REMARK ID 11216 DOMAINID 11265 MODEL 1 GPX4-C Arg216His
MODEL     1
REMARK    Rerank model01.pdb score: 319.81 tmscore: 0.68886 6elwA_204 prob: 100 ident: 95.15
ATOM      1  N   MET A   1      18.604  10.353  14.257  1.00 26.140          N  
ATOM      2  CA  MET A   1      17.989  11.379  13.424  1.00 26.150          C  
ATOM      3  C   MET A   1      18.271  11.050  11.981  1.00 26.370          C  
ATOM      4  O   MET A   1      19.400  11.230  11.524  1.00 26.870          O  
ATOM      5  CB  MET A   1      18.521  12.769  13.771  1.00 36.610          C  
ATOM      6  CG  MET A   1      18.223  13.237  15.188  1.00 36.610          C  
ATOM      7  SD  MET A   1      16.445  13.333  15.528  1.00 36.610          S  
ATOM      8  CE  MET A   1      15.875  14.644  14.445  1.00 36.610          C  
ATOM      9 1H   MET A   1      18.228  10.337  15.193  1.00 31.370          H  
ATOM     10 2H   MET A   1      18.444   9.456  13.822  1.00 31.370          H  
ATOM     11 3H   MET A   1      19.599  10.515  14.319  1.00 31.370          H  
ATOM     12  HA  MET A   1      16.913  11.363  13.567  1.00 31.380          H  
ATOM     13 1HB  MET A   1      19.607  12.762  13.667  1.00 43.930          H  
ATOM     14 2HB  MET A   1      18.144  13.494  13.061  1.00 43.930          H  
ATOM     15 1HG  MET A   1      18.675  12.552  15.906  1.00 43.930          H  
ATOM     16 2HG  MET A   1      18.658  14.225  15.346  1.00 43.930          H  
ATOM     17 1HE  MET A   1      14.803  14.789  14.587  1.00 43.930          H  
ATOM     18 2HE  MET A   1      16.400  15.570  14.683  1.00 43.930          H  
ATOM     19 3HE  MET A   1      16.056  14.374  13.410  1.00 43.930          H  
ATOM     20  N   GLY A   2      17.263  10.572  11.255  1.00 26.080          N  
ATOM     21  CA  GLY A   2      17.512  10.144   9.885  1.00 26.340          C  
ATOM     22  C   GLY A   2      18.309   8.847   9.969  1.00 26.330          C  
ATOM     23  O   GLY A   2      18.251   8.146  10.983  1.00 26.180          O  
ATOM     24  H   GLY A   2      16.310  10.498  11.628  1.00 31.300          H  
ATOM     25 1HA  GLY A   2      16.567   9.980   9.360  1.00 31.610          H  
ATOM     26 2HA  GLY A   2      18.072  10.903   9.342  1.00 31.610          H  
ATOM     27  N   ARG A   3      19.026   8.485   8.914  1.00 26.590          N  
ATOM     28  CA  ARG A   3      19.741   7.217   8.961  1.00 26.720          C  
ATOM     29  C   ARG A   3      20.974   7.291   9.871  1.00 26.330          C  
ATOM     30  O   ARG A   3      21.701   8.287   9.890  1.00 26.400          O  
ATOM     31  CB  ARG A   3      20.080   6.746   7.560  1.00 37.360          C  
ATOM     32  CG  ARG A   3      18.830   6.463   6.669  1.00 37.360          C  
ATOM     33  CD  ARG A   3      18.071   5.245   7.140  1.00 37.360          C  
ATOM     34  NE  ARG A   3      16.994   4.857   6.234  1.00 37.360          N  
ATOM     35  CZ  ARG A   3      16.307   3.700   6.305  1.00 37.360          C  
ATOM     36  NH1 ARG A   3      16.535   2.790   7.233  1.00 37.360          N  
ATOM     37  NH2 ARG A   3      15.396   3.504   5.400  1.00 37.360          N  
ATOM     38  H   ARG A   3      19.065   9.079   8.099  1.00 31.910          H  
ATOM     39  HA  ARG A   3      19.079   6.480   9.399  1.00 32.060          H  
ATOM     40 1HB  ARG A   3      20.701   7.485   7.061  1.00 44.830          H  
ATOM     41 2HB  ARG A   3      20.656   5.819   7.629  1.00 44.830          H  
ATOM     42 1HG  ARG A   3      18.151   7.314   6.698  1.00 44.830          H  
ATOM     43 2HG  ARG A   3      19.146   6.285   5.640  1.00 44.830          H  
ATOM     44 1HD  ARG A   3      18.762   4.404   7.237  1.00 44.830          H  
ATOM     45 2HD  ARG A   3      17.616   5.448   8.105  1.00 44.830          H  
ATOM     46  HE  ARG A   3      16.706   5.501   5.470  1.00 44.830          H  
ATOM     47 1HH1 ARG A   3      17.227   2.941   7.985  1.00 44.830          H  
ATOM     48 2HH1 ARG A   3      16.007   1.938   7.235  1.00 44.830          H  
ATOM     49 1HH2 ARG A   3      15.248   4.257   4.713  1.00 44.830          H  
ATOM     50 2HH2 ARG A   3      14.846   2.663   5.362  1.00 44.830          H  
ATOM     51  N   ALA A   4      21.172   6.222  10.640  1.00 26.000          N  
ATOM     52  CA  ALA A   4      22.250   6.081  11.611  1.00 25.690          C  
ATOM     53  C   ALA A   4      23.621   6.150  10.970  1.00 25.380          C  
ATOM     54  O   ALA A   4      23.840   5.630   9.866  1.00 25.210          O  
ATOM     55  CB  ALA A   4      22.105   4.769  12.365  1.00 36.090          C  
ATOM     56  H   ALA A   4      20.508   5.459  10.532  1.00 31.200          H  
ATOM     57  HA  ALA A   4      22.170   6.905  12.319  1.00 30.830          H  
ATOM     58 1HB  ALA A   4      22.891   4.693  13.108  1.00 43.310          H  
ATOM     59 2HB  ALA A   4      21.141   4.741  12.858  1.00 43.310          H  
ATOM     60 3HB  ALA A   4      22.180   3.946  11.688  1.00 43.310          H  
ATOM     61  N   GLY A   5      24.550   6.785  11.690  1.00 25.370          N  
ATOM     62  CA  GLY A   5      25.928   6.927  11.252  1.00 25.190          C  
ATOM     63  C   GLY A   5      26.892   5.926  11.891  1.00 25.080          C  
ATOM     64  O   GLY A   5      26.499   4.964  12.555  1.00 24.930          O  
ATOM     65  H   GLY A   5      24.282   7.188  12.577  1.00 30.440          H  
ATOM     66 1HA  GLY A   5      25.970   6.833  10.168  1.00 30.230          H  
ATOM     67 2HA  GLY A   5      26.261   7.939  11.480  1.00 30.230          H  
ATOM     68  N   ALA A   6      28.184   6.202  11.706  1.00 25.250          N  
ATOM     69  CA  ALA A   6      29.284   5.362  12.182  1.00 25.290          C  
ATOM     70  C   ALA A   6      29.322   5.175  13.696  1.00 24.970          C  
ATOM     71  O   ALA A   6      29.780   4.143  14.180  1.00 24.730          O  
ATOM     72  CB  ALA A   6      30.608   5.952  11.731  1.00 35.390          C  
ATOM     73  H   ALA A   6      28.415   7.025  11.166  1.00 30.300          H  
ATOM     74  HA  ALA A   6      29.164   4.376  11.731  1.00 30.350          H  
ATOM     75 1HB  ALA A   6      31.420   5.297  12.048  1.00 42.470          H  
ATOM     76 2HB  ALA A   6      30.617   6.043  10.647  1.00 42.470          H  
ATOM     77 3HB  ALA A   6      30.740   6.934  12.180  1.00 42.470          H  
ATOM     78  N   GLY A   7      28.879   6.178  14.452  1.00 25.070          N  
ATOM     79  CA  GLY A   7      28.947   6.106  15.906  1.00 24.910          C  
ATOM     80  C   GLY A   7      27.817   5.327  16.586  1.00 24.840          C  
ATOM     81  O   GLY A   7      27.805   5.223  17.815  1.00 24.710          O  
ATOM     82  H   GLY A   7      28.518   7.020  14.029  1.00 30.080          H  
ATOM     83 1HA  GLY A   7      29.900   5.657  16.186  1.00 29.890          H  
ATOM     84 2HA  GLY A   7      28.963   7.120  16.302  1.00 29.890          H  
ATOM     85  N   SER A   8      26.851   4.814  15.830  1.00 25.030          N  
ATOM     86  CA  SER A   8      25.761   4.086  16.465  1.00 25.090          C  
ATOM     87  C   SER A   8      26.132   2.632  16.779  1.00 24.870          C  
ATOM     88  O   SER A   8      26.985   2.055  16.106  1.00 24.990          O  
ATOM     89  CB  SER A   8      24.529   4.100  15.597  1.00 35.100          C  
ATOM     90  OG  SER A   8      23.967   5.383  15.502  1.00 35.100          O  
ATOM     91  H   SER A   8      26.870   4.904  14.808  1.00 30.040          H  
ATOM     92  HA  SER A   8      25.526   4.616  17.384  1.00 30.110          H  
ATOM     93 1HB  SER A   8      24.792   3.750  14.598  1.00 42.120          H  
ATOM     94 2HB  SER A   8      23.801   3.398  15.990  1.00 42.120          H  
ATOM     95  HG  SER A   8      23.031   5.202  15.260  1.00 42.120          H  
ATOM     96  N   PRO A   9      25.535   2.017  17.819  1.00 24.640          N  
ATOM     97  CA  PRO A   9      25.653   0.608  18.143  1.00 24.560          C  
ATOM     98  C   PRO A   9      24.884  -0.181  17.103  1.00 24.810          C  
ATOM     99  O   PRO A   9      23.934   0.338  16.528  1.00 24.910          O  
ATOM    100  CB  PRO A   9      25.025   0.521  19.537  1.00 36.840          C  
ATOM    101  CG  PRO A   9      24.039   1.677  19.582  1.00 36.840          C  
ATOM    102  CD  PRO A   9      24.687   2.780  18.768  1.00 36.840          C  
ATOM    103  HA  PRO A   9      26.715   0.322  18.152  1.00 29.470          H  
ATOM    104 1HB  PRO A   9      24.538  -0.457  19.666  1.00 44.210          H  
ATOM    105 2HB  PRO A   9      25.806   0.594  20.307  1.00 44.210          H  
ATOM    106 1HG  PRO A   9      23.066   1.376  19.152  1.00 44.210          H  
ATOM    107 2HG  PRO A   9      23.841   1.977  20.623  1.00 44.210          H  
ATOM    108 1HD  PRO A   9      23.886   3.325  18.260  1.00 44.210          H  
ATOM    109 2HD  PRO A   9      25.304   3.433  19.408  1.00 44.210          H  
ATOM    110  N   GLY A  10      25.225  -1.434  16.890  1.00 25.000          N  
ATOM    111  CA  GLY A  10      24.453  -2.209  15.931  1.00 25.370          C  
ATOM    112  C   GLY A  10      24.570  -1.569  14.553  1.00 25.380          C  
ATOM    113  O   GLY A  10      25.663  -1.148  14.155  1.00 25.550          O  
ATOM    114  H   GLY A  10      26.014  -1.845  17.368  1.00 30.000          H  
ATOM    115 1HA  GLY A  10      24.820  -3.235  15.900  1.00 30.440          H  
ATOM    116 2HA  GLY A  10      23.408  -2.241  16.238  1.00 30.440          H  
ATOM    117  N   ARG A  11      23.467  -1.544  13.803  1.00 25.300          N  
ATOM    118  CA  ARG A  11      23.476  -1.006  12.446  1.00 25.400          C  
ATOM    119  C   ARG A  11      22.169  -0.317  12.049  1.00 25.540          C  
ATOM    120  O   ARG A  11      21.101  -0.593  12.617  1.00 25.350          O  
ATOM    121  CB  ARG A  11      23.731  -2.124  11.424  1.00 35.520          C  
ATOM    122  CG  ARG A  11      25.096  -2.862  11.502  1.00 35.520          C  
ATOM    123  CD  ARG A  11      26.240  -1.995  11.071  1.00 35.520          C  
ATOM    124  NE  ARG A  11      27.500  -2.730  11.025  1.00 35.520          N  
ATOM    125  CZ  ARG A  11      28.343  -2.923  12.074  1.00 35.520          C  
ATOM    126  NH1 ARG A  11      28.073  -2.442  13.282  1.00 35.520          N  
ATOM    127  NH2 ARG A  11      29.463  -3.608  11.882  1.00 35.520          N  
ATOM    128  H   ARG A  11      22.604  -1.900  14.185  1.00 30.360          H  
ATOM    129  HA  ARG A  11      24.275  -0.269  12.380  1.00 30.480          H  
ATOM    130 1HB  ARG A  11      22.953  -2.877  11.524  1.00 42.620          H  
ATOM    131 2HB  ARG A  11      23.640  -1.712  10.417  1.00 42.620          H  
ATOM    132 1HG  ARG A  11      25.285  -3.231  12.500  1.00 42.620          H  
ATOM    133 2HG  ARG A  11      25.065  -3.710  10.820  1.00 42.620          H  
ATOM    134 1HD  ARG A  11      26.035  -1.619  10.069  1.00 42.620          H  
ATOM    135 2HD  ARG A  11      26.360  -1.153  11.742  1.00 42.620          H  
ATOM    136  HE  ARG A  11      27.769  -3.124  10.134  1.00 42.620          H  
ATOM    137 1HH1 ARG A  11      27.203  -1.908  13.473  1.00 42.620          H  
ATOM    138 2HH1 ARG A  11      28.715  -2.596  14.042  1.00 42.620          H  
ATOM    139 1HH2 ARG A  11      29.679  -3.979  10.966  1.00 42.620          H  
ATOM    140 2HH2 ARG A  11      30.102  -3.761  12.648  1.00 42.620          H  
ATOM    141  N   ARG A  12      22.278   0.531  11.025  1.00 25.970          N  
ATOM    142  CA  ARG A  12      21.151   1.152  10.337  1.00 26.260          C  
ATOM    143  C   ARG A  12      20.360   0.025   9.695  1.00 26.460          C  
ATOM    144  O   ARG A  12      20.929  -1.036   9.423  1.00 26.480          O  
ATOM    145  CB  ARG A  12      21.645   2.111   9.268  1.00 36.650          C  
ATOM    146  CG  ARG A  12      22.456   1.510   8.139  1.00 36.650          C  
ATOM    147  CD  ARG A  12      22.916   2.590   7.237  1.00 36.650          C  
ATOM    148  NE  ARG A  12      23.872   3.476   7.924  1.00 36.650          N  
ATOM    149  CZ  ARG A  12      25.210   3.314   7.991  1.00 36.650          C  
ATOM    150  NH1 ARG A  12      25.826   2.310   7.391  1.00 36.650          N  
ATOM    151  NH2 ARG A  12      25.883   4.201   8.683  1.00 36.650          N  
ATOM    152  H   ARG A  12      23.205   0.729  10.679  1.00 31.160          H  
ATOM    153  HA  ARG A  12      20.526   1.686  11.053  1.00 31.510          H  
ATOM    154 1HB  ARG A  12      20.786   2.562   8.786  1.00 43.980          H  
ATOM    155 2HB  ARG A  12      22.221   2.907   9.713  1.00 43.980          H  
ATOM    156 1HG  ARG A  12      23.318   0.980   8.533  1.00 43.980          H  
ATOM    157 2HG  ARG A  12      21.831   0.822   7.563  1.00 43.980          H  
ATOM    158 1HD  ARG A  12      23.389   2.172   6.354  1.00 43.980          H  
ATOM    159 2HD  ARG A  12      22.055   3.191   6.936  1.00 43.980          H  
ATOM    160  HE  ARG A  12      23.502   4.292   8.449  1.00 43.980          H  
ATOM    161 1HH1 ARG A  12      25.299   1.635   6.860  1.00 43.980          H  
ATOM    162 2HH1 ARG A  12      26.830   2.221   7.460  1.00 43.980          H  
ATOM    163 1HH2 ARG A  12      25.337   4.952   9.136  1.00 43.980          H  
ATOM    164 2HH2 ARG A  12      26.882   4.141   8.780  1.00 43.980          H  
ATOM    165  N   ARG A  13      19.071   0.202   9.447  1.00 26.720          N  
ATOM    166  CA  ARG A  13      18.372  -0.914   8.831  1.00 26.940          C  
ATOM    167  C   ARG A  13      18.817  -1.032   7.384  1.00 27.060          C  
ATOM    168  O   ARG A  13      18.826  -0.047   6.650  1.00 27.380          O  
ATOM    169  CB  ARG A  13      16.863  -0.754   8.896  1.00 37.630          C  
ATOM    170  CG  ARG A  13      16.068  -1.944   8.352  1.00 37.630          C  
ATOM    171  CD  ARG A  13      16.050  -3.089   9.306  1.00 37.630          C  
ATOM    172  NE  ARG A  13      15.296  -4.222   8.788  1.00 37.630          N  
ATOM    173  CZ  ARG A  13      15.016  -5.346   9.486  1.00 37.630          C  
ATOM    174  NH1 ARG A  13      15.415  -5.473  10.737  1.00 37.630          N  
ATOM    175  NH2 ARG A  13      14.332  -6.322   8.912  1.00 37.630          N  
ATOM    176  H   ARG A  13      18.616   1.103   9.648  1.00 32.060          H  
ATOM    177  HA  ARG A  13      18.650  -1.824   9.359  1.00 32.330          H  
ATOM    178 1HB  ARG A  13      16.553  -0.595   9.929  1.00 45.150          H  
ATOM    179 2HB  ARG A  13      16.568   0.123   8.331  1.00 45.150          H  
ATOM    180 1HG  ARG A  13      15.060  -1.633   8.210  1.00 45.150          H  
ATOM    181 2HG  ARG A  13      16.466  -2.283   7.398  1.00 45.150          H  
ATOM    182 1HD  ARG A  13      17.060  -3.425   9.503  1.00 45.150          H  
ATOM    183 2HD  ARG A  13      15.584  -2.762  10.239  1.00 45.150          H  
ATOM    184  HE  ARG A  13      14.972  -4.170   7.829  1.00 45.150          H  
ATOM    185 1HH1 ARG A  13      15.938  -4.732  11.186  1.00 45.150          H  
ATOM    186 2HH1 ARG A  13      15.193  -6.311  11.257  1.00 45.150          H  
ATOM    187 1HH2 ARG A  13      14.019  -6.229   7.955  1.00 45.150          H  
ATOM    188 2HH2 ARG A  13      14.114  -7.162   9.431  1.00 45.150          H  
ATOM    189  N   GLN A  14      19.174  -2.241   6.959  1.00 26.890          N  
ATOM    190  CA  GLN A  14      19.625  -2.426   5.593  1.00 27.090          C  
ATOM    191  C   GLN A  14      18.570  -1.989   4.596  1.00 26.780          C  
ATOM    192  O   GLN A  14      17.443  -2.494   4.588  1.00 26.850          O  
ATOM    193  CB  GLN A  14      19.957  -3.892   5.312  1.00 37.850          C  
ATOM    194  CG  GLN A  14      20.565  -4.105   3.941  1.00 37.850          C  
ATOM    195  CD  GLN A  14      20.835  -5.547   3.615  1.00 37.850          C  
ATOM    196  OE1 GLN A  14      19.936  -6.253   3.096  1.00 37.850          O  
ATOM    197  NE2 GLN A  14      22.047  -6.006   3.909  1.00 37.850          N  
ATOM    198  H   GLN A  14      19.161  -3.017   7.604  1.00 32.270          H  
ATOM    199  HA  GLN A  14      20.516  -1.818   5.441  1.00 32.510          H  
ATOM    200 1HB  GLN A  14      20.659  -4.258   6.061  1.00 45.420          H  
ATOM    201 2HB  GLN A  14      19.051  -4.494   5.383  1.00 45.420          H  
ATOM    202 1HG  GLN A  14      19.887  -3.724   3.202  1.00 45.420          H  
ATOM    203 2HG  GLN A  14      21.510  -3.564   3.890  1.00 45.420          H  
ATOM    204 1HE2 GLN A  14      22.296  -6.963   3.724  1.00 45.420          H  
ATOM    205 2HE2 GLN A  14      22.729  -5.401   4.326  1.00 45.420          H  
ATOM    206  N   ARG A  15      18.968  -1.153   3.650  1.00 26.530          N  
ATOM    207  CA  ARG A  15      18.045  -0.664   2.644  1.00 26.320          C  
ATOM    208  C   ARG A  15      17.914  -1.615   1.457  1.00 26.450          C  
ATOM    209  O   ARG A  15      18.280  -1.275   0.330  1.00 26.590          O  
ATOM    210  CB  ARG A  15      18.490   0.724   2.193  1.00 36.930          C  
ATOM    211  CG  ARG A  15      18.347   1.794   3.286  1.00 36.930          C  
ATOM    212  CD  ARG A  15      18.742   3.160   2.832  1.00 36.930          C  
ATOM    213  NE  ARG A  15      20.177   3.273   2.577  1.00 36.930          N  
ATOM    214  CZ  ARG A  15      20.788   4.348   2.028  1.00 36.930          C  
ATOM    215  NH1 ARG A  15      20.087   5.409   1.680  1.00 36.930          N  
ATOM    216  NH2 ARG A  15      22.100   4.334   1.842  1.00 36.930          N  
ATOM    217  H   ARG A  15      19.913  -0.800   3.680  1.00 31.840          H  
ATOM    218  HA  ARG A  15      17.062  -0.563   3.108  1.00 31.580          H  
ATOM    219 1HB  ARG A  15      19.538   0.685   1.908  1.00 44.320          H  
ATOM    220 2HB  ARG A  15      17.937   1.051   1.326  1.00 44.320          H  
ATOM    221 1HG  ARG A  15      17.305   1.836   3.599  1.00 44.320          H  
ATOM    222 2HG  ARG A  15      18.965   1.524   4.145  1.00 44.320          H  
ATOM    223 1HD  ARG A  15      18.206   3.393   1.911  1.00 44.320          H  
ATOM    224 2HD  ARG A  15      18.472   3.881   3.606  1.00 44.320          H  
ATOM    225  HE  ARG A  15      20.759   2.488   2.832  1.00 44.320          H  
ATOM    226 1HH1 ARG A  15      19.089   5.427   1.821  1.00 44.320          H  
ATOM    227 2HH1 ARG A  15      20.549   6.209   1.271  1.00 44.320          H  
ATOM    228 1HH2 ARG A  15      22.641   3.523   2.107  1.00 44.320          H  
ATOM    229 2HH2 ARG A  15      22.563   5.133   1.434  1.00 44.320          H  
ATOM    230  N   CYS A  16      17.377  -2.803   1.737  1.00 26.520          N  
ATOM    231  CA  CYS A  16      17.135  -3.850   0.742  1.00 26.710          C  
ATOM    232  C   CYS A  16      18.329  -4.208  -0.143  1.00 26.810          C  
ATOM    233  O   CYS A  16      18.180  -4.303  -1.356  1.00 26.930          O  
ATOM    234  CB  CYS A  16      16.000  -3.408  -0.159  1.00 37.320          C  
ATOM    235  SG  CYS A  16      14.481  -3.177   0.720  1.00 37.320          S  
ATOM    236  H   CYS A  16      17.123  -2.947   2.722  1.00 31.820          H  
ATOM    237  HA  CYS A  16      16.827  -4.747   1.279  1.00 32.050          H  
ATOM    238 1HB  CYS A  16      16.253  -2.466  -0.649  1.00 44.780          H  
ATOM    239 2HB  CYS A  16      15.854  -4.127  -0.927  1.00 44.780          H  
ATOM    240  HG  CYS A  16      14.950  -2.261   1.562  1.00 44.780          H  
ATOM    241  N   GLN A  17      19.502  -4.389   0.454  1.00 26.830          N  
ATOM    242  CA  GLN A  17      20.715  -4.682  -0.306  1.00 27.050          C  
ATOM    243  C   GLN A  17      21.097  -6.150  -0.396  1.00 26.870          C  
ATOM    244  O   GLN A  17      21.882  -6.527  -1.266  1.00 26.780          O  
ATOM    245  CB  GLN A  17      21.889  -3.891   0.264  1.00 37.780          C  
ATOM    246  CG  GLN A  17      21.707  -2.402   0.176  1.00 37.780          C  
ATOM    247  CD  GLN A  17      21.613  -1.909  -1.270  1.00 37.780          C  
ATOM    248  OE1 GLN A  17      22.539  -2.143  -2.084  1.00 37.780          O  
ATOM    249  NE2 GLN A  17      20.510  -1.240  -1.591  1.00 37.780          N  
ATOM    250  H   GLN A  17      19.534  -4.319   1.456  1.00 32.200          H  
ATOM    251  HA  GLN A  17      20.548  -4.340  -1.327  1.00 32.460          H  
ATOM    252 1HB  GLN A  17      22.042  -4.158   1.300  1.00 45.340          H  
ATOM    253 2HB  GLN A  17      22.797  -4.152  -0.275  1.00 45.340          H  
ATOM    254 1HG  GLN A  17      20.787  -2.130   0.685  1.00 45.340          H  
ATOM    255 2HG  GLN A  17      22.554  -1.912   0.651  1.00 45.340          H  
ATOM    256 1HE2 GLN A  17      20.384  -0.881  -2.516  1.00 45.340          H  
ATOM    257 2HE2 GLN A  17      19.765  -1.107  -0.894  1.00 45.340          H  
ATOM    258  N   SER A  18      20.574  -6.998   0.476  1.00 26.920          N  
ATOM    259  CA  SER A  18      20.948  -8.399   0.391  1.00 26.880          C  
ATOM    260  C   SER A  18      20.603  -8.943  -0.992  1.00 27.010          C  
ATOM    261  O   SER A  18      19.509  -8.700  -1.529  1.00 27.190          O  
ATOM    262  CB  SER A  18      20.225  -9.206   1.453  1.00 37.650          C  
ATOM    263  OG  SER A  18      20.629  -8.827   2.741  1.00 37.650          O  
ATOM    264  H   SER A  18      19.974  -6.679   1.231  1.00 32.300          H  
ATOM    265  HA  SER A  18      22.023  -8.487   0.545  1.00 32.260          H  
ATOM    266 1HB  SER A  18      19.152  -9.060   1.350  1.00 45.180          H  
ATOM    267 2HB  SER A  18      20.428 -10.262   1.295  1.00 45.180          H  
ATOM    268  HG  SER A  18      20.258  -7.939   2.886  1.00 45.180          H  
ATOM    269  N   ARG A  19      21.523  -9.724  -1.551  1.00 27.030          N  
ATOM    270  CA  ARG A  19      21.348 -10.338  -2.861  1.00 27.270          C  
ATOM    271  C   ARG A  19      20.754 -11.737  -2.742  1.00 26.890          C  
ATOM    272  O   ARG A  19      20.838 -12.372  -1.690  1.00 26.680          O  
ATOM    273  CB  ARG A  19      22.672 -10.363  -3.620  1.00 38.080          C  
ATOM    274  CG  ARG A  19      22.959  -9.122  -4.536  1.00 38.080          C  
ATOM    275  CD  ARG A  19      23.002  -7.803  -3.810  1.00 38.080          C  
ATOM    276  NE  ARG A  19      23.498  -6.716  -4.690  1.00 38.080          N  
ATOM    277  CZ  ARG A  19      23.498  -5.381  -4.402  1.00 38.080          C  
ATOM    278  NH1 ARG A  19      23.016  -4.936  -3.261  1.00 38.080          N  
ATOM    279  NH2 ARG A  19      23.987  -4.523  -5.288  1.00 38.080          N  
ATOM    280  H   ARG A  19      22.385  -9.880  -1.048  1.00 32.440          H  
ATOM    281  HA  ARG A  19      20.653  -9.725  -3.435  1.00 32.720          H  
ATOM    282 1HB  ARG A  19      23.490 -10.436  -2.906  1.00 45.700          H  
ATOM    283 2HB  ARG A  19      22.714 -11.250  -4.250  1.00 45.700          H  
ATOM    284 1HG  ARG A  19      23.921  -9.257  -5.028  1.00 45.700          H  
ATOM    285 2HG  ARG A  19      22.177  -9.051  -5.291  1.00 45.700          H  
ATOM    286 1HD  ARG A  19      21.989  -7.550  -3.506  1.00 45.700          H  
ATOM    287 2HD  ARG A  19      23.647  -7.869  -2.934  1.00 45.700          H  
ATOM    288  HE  ARG A  19      23.880  -6.994  -5.582  1.00 45.700          H  
ATOM    289 1HH1 ARG A  19      22.629  -5.596  -2.578  1.00 45.700          H  
ATOM    290 2HH1 ARG A  19      23.008  -3.929  -3.037  1.00 45.700          H  
ATOM    291 1HH2 ARG A  19      24.358  -4.856  -6.166  1.00 45.700          H  
ATOM    292 2HH2 ARG A  19      23.983  -3.533  -5.083  1.00 45.700          H  
ATOM    293  N   GLY A  20      20.211 -12.243  -3.850  1.00 26.810          N  
ATOM    294  CA  GLY A  20      19.586 -13.570  -3.926  1.00 26.550          C  
ATOM    295  C   GLY A  20      20.500 -14.749  -3.589  1.00 26.270          C  
ATOM    296  O   GLY A  20      20.021 -15.860  -3.366  1.00 26.050          O  
ATOM    297  H   GLY A  20      20.193 -11.666  -4.681  1.00 32.170          H  
ATOM    298 1HA  GLY A  20      18.728 -13.586  -3.253  1.00 31.860          H  
ATOM    299 2HA  GLY A  20      19.186 -13.710  -4.930  1.00 31.860          H  
ATOM    300  N   ARG A  21      21.807 -14.521  -3.576  1.00 26.370          N  
ATOM    301  CA  ARG A  21      22.770 -15.563  -3.254  1.00 26.230          C  
ATOM    302  C   ARG A  21      23.064 -15.649  -1.754  1.00 25.690          C  
ATOM    303  O   ARG A  21      23.850 -16.495  -1.322  1.00 25.630          O  
ATOM    304  CB  ARG A  21      24.070 -15.322  -4.002  1.00 36.780          C  
ATOM    305  CG  ARG A  21      23.966 -15.440  -5.513  1.00 36.780          C  
ATOM    306  CD  ARG A  21      25.265 -15.176  -6.177  1.00 36.780          C  
ATOM    307  NE  ARG A  21      25.161 -15.281  -7.629  1.00 36.780          N  
ATOM    308  CZ  ARG A  21      26.177 -15.087  -8.501  1.00 36.780          C  
ATOM    309  NH1 ARG A  21      27.383 -14.774  -8.066  1.00 36.780          N  
ATOM    310  NH2 ARG A  21      25.955 -15.210  -9.800  1.00 36.780          N  
ATOM    311  H   ARG A  21      22.127 -13.586  -3.775  1.00 31.640          H  
ATOM    312  HA  ARG A  21      22.359 -16.520  -3.577  1.00 31.480          H  
ATOM    313 1HB  ARG A  21      24.439 -14.325  -3.769  1.00 44.130          H  
ATOM    314 2HB  ARG A  21      24.821 -16.037  -3.664  1.00 44.130          H  
ATOM    315 1HG  ARG A  21      23.646 -16.448  -5.776  1.00 44.130          H  
ATOM    316 2HG  ARG A  21      23.237 -14.721  -5.886  1.00 44.130          H  
ATOM    317 1HD  ARG A  21      25.597 -14.168  -5.927  1.00 44.130          H  
ATOM    318 2HD  ARG A  21      25.999 -15.903  -5.829  1.00 44.130          H  
ATOM    319  HE  ARG A  21      24.255 -15.519  -8.013  1.00 44.130          H  
ATOM    320 1HH1 ARG A  21      27.558 -14.678  -7.078  1.00 44.130          H  
ATOM    321 2HH1 ARG A  21      28.136 -14.630  -8.724  1.00 44.130          H  
ATOM    322 1HH2 ARG A  21      25.031 -15.449 -10.136  1.00 44.130          H  
ATOM    323 2HH2 ARG A  21      26.706 -15.066 -10.460  1.00 44.130          H  
ATOM    324  N   ARG A  22      22.455 -14.772  -0.958  1.00 25.340          N  
ATOM    325  CA  ARG A  22      22.687 -14.778   0.476  1.00 24.930          C  
ATOM    326  C   ARG A  22      21.883 -15.865   1.169  1.00 24.820          C  
ATOM    327  O   ARG A  22      20.674 -15.997   0.952  1.00 24.880          O  
ATOM    328  CB  ARG A  22      22.323 -13.438   1.097  1.00 35.070          C  
ATOM    329  CG  ARG A  22      22.613 -13.336   2.598  1.00 35.070          C  
ATOM    330  CD  ARG A  22      22.264 -12.014   3.145  1.00 35.070          C  
ATOM    331  NE  ARG A  22      22.595 -11.918   4.564  1.00 35.070          N  
ATOM    332  CZ  ARG A  22      21.795 -12.296   5.594  1.00 35.070          C  
ATOM    333  NH1 ARG A  22      20.599 -12.814   5.376  1.00 35.070          N  
ATOM    334  NH2 ARG A  22      22.225 -12.146   6.838  1.00 35.070          N  
ATOM    335  H   ARG A  22      21.813 -14.077  -1.349  1.00 30.410          H  
ATOM    336  HA  ARG A  22      23.746 -14.965   0.653  1.00 29.920          H  
ATOM    337 1HB  ARG A  22      22.866 -12.643   0.590  1.00 42.080          H  
ATOM    338 2HB  ARG A  22      21.259 -13.249   0.947  1.00 42.080          H  
ATOM    339 1HG  ARG A  22      22.027 -14.076   3.140  1.00 42.080          H  
ATOM    340 2HG  ARG A  22      23.673 -13.512   2.779  1.00 42.080          H  
ATOM    341 1HD  ARG A  22      22.821 -11.242   2.613  1.00 42.080          H  
ATOM    342 2HD  ARG A  22      21.200 -11.833   3.020  1.00 42.080          H  
ATOM    343  HE  ARG A  22      23.499 -11.529   4.798  1.00 42.080          H  
ATOM    344 1HH1 ARG A  22      20.260 -12.935   4.434  1.00 42.080          H  
ATOM    345 2HH1 ARG A  22      20.017 -13.089   6.155  1.00 42.080          H  
ATOM    346 1HH2 ARG A  22      23.140 -11.751   7.013  1.00 42.080          H  
ATOM    347 2HH2 ARG A  22      21.642 -12.424   7.614  1.00 42.080          H  
ATOM    348  N   ARG A  23      22.536 -16.599   2.055  1.00 24.710          N  
ATOM    349  CA  ARG A  23      21.856 -17.619   2.822  1.00 24.760          C  
ATOM    350  C   ARG A  23      22.636 -17.929   4.101  1.00 24.350          C  
ATOM    351  O   ARG A  23      23.802 -17.543   4.199  1.00 24.140          O  
ATOM    352  CB  ARG A  23      21.721 -18.898   2.009  1.00 34.640          C  
ATOM    353  CG  ARG A  23      23.012 -19.577   1.636  1.00 34.640          C  
ATOM    354  CD  ARG A  23      22.721 -20.899   1.077  1.00 34.640          C  
ATOM    355  NE  ARG A  23      23.905 -21.620   0.648  1.00 34.640          N  
ATOM    356  CZ  ARG A  23      24.707 -22.355   1.464  1.00 34.640          C  
ATOM    357  NH1 ARG A  23      24.494 -22.411   2.768  1.00 34.640          N  
ATOM    358  NH2 ARG A  23      25.726 -23.022   0.947  1.00 34.640          N  
ATOM    359  H   ARG A  23      23.529 -16.449   2.186  1.00 29.650          H  
ATOM    360  HA  ARG A  23      20.867 -17.241   3.048  1.00 29.710          H  
ATOM    361 1HB  ARG A  23      21.114 -19.628   2.517  1.00 41.570          H  
ATOM    362 2HB  ARG A  23      21.227 -18.663   1.078  1.00 41.570          H  
ATOM    363 1HG  ARG A  23      23.526 -18.983   0.879  1.00 41.570          H  
ATOM    364 2HG  ARG A  23      23.654 -19.693   2.504  1.00 41.570          H  
ATOM    365 1HD  ARG A  23      22.208 -21.500   1.831  1.00 41.570          H  
ATOM    366 2HD  ARG A  23      22.067 -20.779   0.212  1.00 41.570          H  
ATOM    367  HE  ARG A  23      24.123 -21.609  -0.341  1.00 41.570          H  
ATOM    368 1HH1 ARG A  23      23.761 -21.866   3.236  1.00 41.570          H  
ATOM    369 2HH1 ARG A  23      25.091 -22.970   3.381  1.00 41.570          H  
ATOM    370 1HH2 ARG A  23      25.906 -22.988  -0.046  1.00 41.570          H  
ATOM    371 2HH2 ARG A  23      26.331 -23.550   1.558  1.00 41.570          H  
ATOM    372  N   PRO A  24      22.006 -18.560   5.107  1.00 24.320          N  
ATOM    373  CA  PRO A  24      22.632 -19.133   6.282  1.00 24.060          C  
ATOM    374  C   PRO A  24      23.605 -20.213   5.859  1.00 24.050          C  
ATOM    375  O   PRO A  24      23.417 -20.820   4.805  1.00 24.360          O  
ATOM    376  CB  PRO A  24      21.449 -19.728   7.055  1.00 36.090          C  
ATOM    377  CG  PRO A  24      20.246 -18.946   6.592  1.00 36.090          C  
ATOM    378  CD  PRO A  24      20.516 -18.629   5.146  1.00 36.090          C  
ATOM    379  HA  PRO A  24      23.139 -18.341   6.855  1.00 28.870          H  
ATOM    380 1HB  PRO A  24      21.367 -20.809   6.824  1.00 43.310          H  
ATOM    381 2HB  PRO A  24      21.623 -19.645   8.136  1.00 43.310          H  
ATOM    382 1HG  PRO A  24      19.336 -19.553   6.725  1.00 43.310          H  
ATOM    383 2HG  PRO A  24      20.117 -18.045   7.210  1.00 43.310          H  
ATOM    384 1HD  PRO A  24      20.130 -19.437   4.514  1.00 43.310          H  
ATOM    385 2HD  PRO A  24      20.048 -17.661   4.943  1.00 43.310          H  
ATOM    386  N   ARG A  25      24.638 -20.447   6.671  1.00 23.790          N  
ATOM    387  CA  ARG A  25      25.603 -21.520   6.425  1.00 23.900          C  
ATOM    388  C   ARG A  25      24.911 -22.822   6.017  1.00 23.900          C  
ATOM    389  O   ARG A  25      25.336 -23.503   5.075  1.00 24.010          O  
ATOM    390  CB  ARG A  25      26.459 -21.775   7.655  1.00 33.420          C  
ATOM    391  CG  ARG A  25      27.519 -22.859   7.483  1.00 33.420          C  
ATOM    392  CD  ARG A  25      28.343 -23.026   8.701  1.00 33.420          C  
ATOM    393  NE  ARG A  25      29.322 -24.096   8.543  1.00 33.420          N  
ATOM    394  CZ  ARG A  25      30.206 -24.493   9.486  1.00 33.420          C  
ATOM    395  NH1 ARG A  25      30.237 -23.905  10.666  1.00 33.420          N  
ATOM    396  NH2 ARG A  25      31.046 -25.482   9.219  1.00 33.420          N  
ATOM    397  H   ARG A  25      24.744 -19.874   7.496  1.00 28.550          H  
ATOM    398  HA  ARG A  25      26.256 -21.208   5.609  1.00 28.680          H  
ATOM    399 1HB  ARG A  25      26.971 -20.857   7.937  1.00 40.100          H  
ATOM    400 2HB  ARG A  25      25.824 -22.066   8.490  1.00 40.100          H  
ATOM    401 1HG  ARG A  25      27.041 -23.817   7.273  1.00 40.100          H  
ATOM    402 2HG  ARG A  25      28.178 -22.597   6.655  1.00 40.100          H  
ATOM    403 1HD  ARG A  25      28.876 -22.097   8.906  1.00 40.100          H  
ATOM    404 2HD  ARG A  25      27.694 -23.273   9.540  1.00 40.100          H  
ATOM    405  HE  ARG A  25      29.339 -24.580   7.653  1.00 40.100          H  
ATOM    406 1HH1 ARG A  25      29.601 -23.151  10.876  1.00 40.100          H  
ATOM    407 2HH1 ARG A  25      30.900 -24.208  11.366  1.00 40.100          H  
ATOM    408 1HH2 ARG A  25      31.024 -25.934   8.314  1.00 40.100          H  
ATOM    409 2HH2 ARG A  25      31.710 -25.786   9.915  1.00 40.100          H  
ATOM    410  N   ALA A  26      23.923 -23.232   6.813  1.00 23.880          N  
ATOM    411  CA  ALA A  26      23.175 -24.443   6.540  1.00 24.010          C  
ATOM    412  C   ALA A  26      22.412 -24.285   5.219  1.00 24.280          C  
ATOM    413  O   ALA A  26      21.772 -23.258   5.024  1.00 24.430          O  
ATOM    414  CB  ALA A  26      22.193 -24.717   7.660  1.00 33.560          C  
ATOM    415  H   ALA A  26      23.665 -22.651   7.596  1.00 28.660          H  
ATOM    416  HA  ALA A  26      23.878 -25.260   6.487  1.00 28.810          H  
ATOM    417 1HB  ALA A  26      21.649 -25.618   7.443  1.00 40.270          H  
ATOM    418 2HB  ALA A  26      22.732 -24.824   8.598  1.00 40.270          H  
ATOM    419 3HB  ALA A  26      21.494 -23.884   7.733  1.00 40.270          H  
ATOM    420  N   PRO A  27      22.316 -25.316   4.365  1.00 24.430          N  
ATOM    421  CA  PRO A  27      21.560 -25.286   3.126  1.00 24.790          C  
ATOM    422  C   PRO A  27      20.104 -24.914   3.367  1.00 24.890          C  
ATOM    423  O   PRO A  27      19.490 -25.366   4.335  1.00 24.650          O  
ATOM    424  CB  PRO A  27      21.671 -26.737   2.636  1.00 37.190          C  
ATOM    425  CG  PRO A  27      22.961 -27.245   3.231  1.00 37.190          C  
ATOM    426  CD  PRO A  27      23.068 -26.573   4.583  1.00 37.190          C  
ATOM    427  HA  PRO A  27      22.037 -24.582   2.428  1.00 29.750          H  
ATOM    428 1HB  PRO A  27      20.795 -27.318   2.956  1.00 44.620          H  
ATOM    429 2HB  PRO A  27      21.683 -26.758   1.536  1.00 44.620          H  
ATOM    430 1HG  PRO A  27      22.934 -28.344   3.306  1.00 44.620          H  
ATOM    431 2HG  PRO A  27      23.806 -26.994   2.572  1.00 44.620          H  
ATOM    432 1HD  PRO A  27      22.619 -27.178   5.375  1.00 44.620          H  
ATOM    433 2HD  PRO A  27      24.140 -26.381   4.740  1.00 44.620          H  
ATOM    434  N   ARG A  28      19.528 -24.168   2.424  1.00 25.340          N  
ATOM    435  CA  ARG A  28      18.133 -23.713   2.473  1.00 25.590          C  
ATOM    436  C   ARG A  28      17.130 -24.865   2.554  1.00 25.950          C  
ATOM    437  O   ARG A  28      15.997 -24.690   3.000  1.00 26.240          O  
ATOM    438  CB  ARG A  28      17.821 -22.876   1.238  1.00 35.730          C  
ATOM    439  CG  ARG A  28      18.488 -21.493   1.189  1.00 35.730          C  
ATOM    440  CD  ARG A  28      18.235 -20.808  -0.116  1.00 35.730          C  
ATOM    441  NE  ARG A  28      18.845 -19.473  -0.175  1.00 35.730          N  
ATOM    442  CZ  ARG A  28      19.092 -18.769  -1.312  1.00 35.730          C  
ATOM    443  NH1 ARG A  28      18.792 -19.281  -2.494  1.00 35.730          N  
ATOM    444  NH2 ARG A  28      19.637 -17.561  -1.247  1.00 35.730          N  
ATOM    445  H   ARG A  28      20.097 -23.871   1.645  1.00 30.410          H  
ATOM    446  HA  ARG A  28      18.012 -23.089   3.359  1.00 30.710          H  
ATOM    447 1HB  ARG A  28      18.123 -23.422   0.346  1.00 42.870          H  
ATOM    448 2HB  ARG A  28      16.743 -22.723   1.173  1.00 42.870          H  
ATOM    449 1HG  ARG A  28      18.084 -20.868   1.986  1.00 42.870          H  
ATOM    450 2HG  ARG A  28      19.563 -21.597   1.324  1.00 42.870          H  
ATOM    451 1HD  ARG A  28      18.658 -21.417  -0.914  1.00 42.870          H  
ATOM    452 2HD  ARG A  28      17.160 -20.702  -0.267  1.00 42.870          H  
ATOM    453  HE  ARG A  28      19.077 -19.027   0.701  1.00 42.870          H  
ATOM    454 1HH1 ARG A  28      18.377 -20.193  -2.564  1.00 42.870          H  
ATOM    455 2HH1 ARG A  28      18.977 -18.752  -3.340  1.00 42.870          H  
ATOM    456 1HH2 ARG A  28      19.882 -17.110  -0.350  1.00 42.870          H  
ATOM    457 2HH2 ARG A  28      19.818 -17.026  -2.100  1.00 42.870          H  
ATOM    458  N   ARG A  29      17.549 -26.033   2.078  1.00 26.010          N  
ATOM    459  CA  ARG A  29      16.724 -27.228   2.050  1.00 26.460          C  
ATOM    460  C   ARG A  29      17.174 -28.267   3.076  1.00 26.750          C  
ATOM    461  O   ARG A  29      16.807 -29.438   2.975  1.00 27.320          O  
ATOM    462  CB  ARG A  29      16.741 -27.848   0.663  1.00 36.860          C  
ATOM    463  CG  ARG A  29      16.157 -26.969  -0.431  1.00 36.860          C  
ATOM    464  CD  ARG A  29      16.184 -27.642  -1.752  1.00 36.860          C  
ATOM    465  NE  ARG A  29      15.628 -26.793  -2.802  1.00 36.860          N  
ATOM    466  CZ  ARG A  29      15.487 -27.145  -4.100  1.00 36.860          C  
ATOM    467  NH1 ARG A  29      15.864 -28.338  -4.516  1.00 36.860          N  
ATOM    468  NH2 ARG A  29      14.966 -26.281  -4.959  1.00 36.860          N  
ATOM    469  H   ARG A  29      18.498 -26.081   1.741  1.00 31.210          H  
ATOM    470  HA  ARG A  29      15.698 -26.943   2.285  1.00 31.750          H  
ATOM    471 1HB  ARG A  29      17.766 -28.089   0.387  1.00 44.240          H  
ATOM    472 2HB  ARG A  29      16.176 -28.780   0.672  1.00 44.240          H  
ATOM    473 1HG  ARG A  29      15.123 -26.729  -0.187  1.00 44.240          H  
ATOM    474 2HG  ARG A  29      16.733 -26.047  -0.505  1.00 44.240          H  
ATOM    475 1HD  ARG A  29      17.214 -27.882  -2.012  1.00 44.240          H  
ATOM    476 2HD  ARG A  29      15.594 -28.557  -1.698  1.00 44.240          H  
ATOM    477  HE  ARG A  29      15.323 -25.865  -2.533  1.00 44.240          H  
ATOM    478 1HH1 ARG A  29      16.262 -29.001  -3.868  1.00 44.240          H  
ATOM    479 2HH1 ARG A  29      15.756 -28.594  -5.487  1.00 44.240          H  
ATOM    480 1HH2 ARG A  29      14.677 -25.365  -4.642  1.00 44.240          H  
ATOM    481 2HH2 ARG A  29      14.857 -26.533  -5.930  1.00 44.240          H  
ATOM    482  N   ARG A  30      17.986 -27.860   4.051  1.00 26.430          N  
ATOM    483  CA  ARG A  30      18.470 -28.789   5.060  1.00 26.760          C  
ATOM    484  C   ARG A  30      17.355 -29.454   5.850  1.00 27.010          C  
ATOM    485  O   ARG A  30      16.440 -28.802   6.369  1.00 26.840          O  
ATOM    486  CB  ARG A  30      19.382 -28.091   6.066  1.00 37.330          C  
ATOM    487  CG  ARG A  30      19.984 -29.027   7.138  1.00 37.330          C  
ATOM    488  CD  ARG A  30      20.895 -28.337   8.054  1.00 37.330          C  
ATOM    489  NE  ARG A  30      21.410 -29.244   9.073  1.00 37.330          N  
ATOM    490  CZ  ARG A  30      22.230 -28.898  10.090  1.00 37.330          C  
ATOM    491  NH1 ARG A  30      22.628 -27.651  10.241  1.00 37.330          N  
ATOM    492  NH2 ARG A  30      22.635 -29.825  10.944  1.00 37.330          N  
ATOM    493  H   ARG A  30      18.283 -26.881   4.101  1.00 31.720          H  
ATOM    494  HA  ARG A  30      19.044 -29.566   4.554  1.00 32.110          H  
ATOM    495 1HB  ARG A  30      20.202 -27.613   5.538  1.00 44.800          H  
ATOM    496 2HB  ARG A  30      18.826 -27.304   6.574  1.00 44.800          H  
ATOM    497 1HG  ARG A  30      19.195 -29.443   7.754  1.00 44.800          H  
ATOM    498 2HG  ARG A  30      20.532 -29.833   6.653  1.00 44.800          H  
ATOM    499 1HD  ARG A  30      21.737 -27.947   7.491  1.00 44.800          H  
ATOM    500 2HD  ARG A  30      20.362 -27.524   8.546  1.00 44.800          H  
ATOM    501  HE  ARG A  30      21.138 -30.219   9.006  1.00 44.800          H  
ATOM    502 1HH1 ARG A  30      22.323 -26.940   9.600  1.00 44.800          H  
ATOM    503 2HH1 ARG A  30      23.241 -27.405  11.007  1.00 44.800          H  
ATOM    504 1HH2 ARG A  30      22.335 -30.784  10.831  1.00 44.800          H  
ATOM    505 2HH2 ARG A  30      23.249 -29.578  11.707  1.00 44.800          H  
ATOM    506  N   LYS A  31      17.483 -30.764   6.037  1.00 27.450          N  
ATOM    507  CA  LYS A  31      16.521 -31.517   6.828  1.00 27.810          C  
ATOM    508  C   LYS A  31      16.814 -31.279   8.300  1.00 27.680          C  
ATOM    509  O   LYS A  31      17.388 -32.125   8.984  1.00 28.090          O  
ATOM    510  CB  LYS A  31      16.590 -33.009   6.502  1.00 38.790          C  
ATOM    511  CG  LYS A  31      16.168 -33.360   5.080  1.00 38.790          C  
ATOM    512  CD  LYS A  31      16.269 -34.863   4.824  1.00 38.790          C  
ATOM    513  CE  LYS A  31      15.845 -35.221   3.400  1.00 38.790          C  
ATOM    514  NZ  LYS A  31      15.965 -36.684   3.133  1.00 38.790          N  
ATOM    515  H   LYS A  31      18.252 -31.245   5.595  1.00 32.940          H  
ATOM    516  HA  LYS A  31      15.517 -31.148   6.616  1.00 33.370          H  
ATOM    517 1HB  LYS A  31      17.608 -33.366   6.652  1.00 46.550          H  
ATOM    518 2HB  LYS A  31      15.946 -33.557   7.190  1.00 46.550          H  
ATOM    519 1HG  LYS A  31      15.139 -33.036   4.922  1.00 46.550          H  
ATOM    520 2HG  LYS A  31      16.803 -32.828   4.371  1.00 46.550          H  
ATOM    521 1HD  LYS A  31      17.298 -35.188   4.980  1.00 46.550          H  
ATOM    522 2HD  LYS A  31      15.628 -35.394   5.528  1.00 46.550          H  
ATOM    523 1HE  LYS A  31      14.810 -34.918   3.251  1.00 46.550          H  
ATOM    524 2HE  LYS A  31      16.476 -34.680   2.694  1.00 46.550          H  
ATOM    525 1HZ  LYS A  31      15.676 -36.879   2.184  1.00 46.550          H  
ATOM    526 2HZ  LYS A  31      16.925 -36.974   3.257  1.00 46.550          H  
ATOM    527 3HZ  LYS A  31      15.375 -37.196   3.774  1.00 46.550          H  
ATOM    528  N   ALA A  32      16.432 -30.100   8.761  1.00 27.210          N  
ATOM    529  CA  ALA A  32      16.724 -29.642  10.103  1.00 27.080          C  
ATOM    530  C   ALA A  32      16.125 -30.616  11.122  1.00 27.040          C  
ATOM    531  O   ALA A  32      15.063 -31.187  10.864  1.00 26.920          O  
ATOM    532  CB  ALA A  32      16.179 -28.243  10.307  1.00 37.960          C  
ATOM    533  H   ALA A  32      15.991 -29.479   8.077  1.00 32.650          H  
ATOM    534  HA  ALA A  32      17.797 -29.604  10.197  1.00 32.500          H  
ATOM    535 1HB  ALA A  32      16.420 -27.886  11.304  1.00 45.560          H  
ATOM    536 2HB  ALA A  32      16.625 -27.577   9.565  1.00 45.560          H  
ATOM    537 3HB  ALA A  32      15.111 -28.252  10.179  1.00 45.560          H  
ATOM    538  N   PRO A  33      16.751 -30.816  12.294  1.00 27.250          N  
ATOM    539  CA  PRO A  33      16.285 -31.687  13.352  1.00 27.340          C  
ATOM    540  C   PRO A  33      14.886 -31.358  13.828  1.00 27.230          C  
ATOM    541  O   PRO A  33      14.496 -30.187  13.917  1.00 27.070          O  
ATOM    542  CB  PRO A  33      17.286 -31.416  14.475  1.00 41.010          C  
ATOM    543  CG  PRO A  33      18.533 -30.955  13.788  1.00 41.010          C  
ATOM    544  CD  PRO A  33      18.060 -30.169  12.593  1.00 41.010          C  
ATOM    545  HA  PRO A  33      16.346 -32.733  13.009  1.00 32.810          H  
ATOM    546 1HB  PRO A  33      16.875 -30.666  15.145  1.00 49.210          H  
ATOM    547 2HB  PRO A  33      17.439 -32.324  15.072  1.00 49.210          H  
ATOM    548 1HG  PRO A  33      19.143 -30.350  14.477  1.00 49.210          H  
ATOM    549 2HG  PRO A  33      19.146 -31.822  13.500  1.00 49.210          H  
ATOM    550 1HD  PRO A  33      17.939 -29.104  12.829  1.00 49.210          H  
ATOM    551 2HD  PRO A  33      18.810 -30.358  11.820  1.00 49.210          H  
ATOM    552  N   ALA A  34      14.161 -32.401  14.213  1.00 27.410          N  
ATOM    553  CA  ALA A  34      12.810 -32.269  14.738  1.00 27.430          C  
ATOM    554  C   ALA A  34      12.749 -31.276  15.892  1.00 26.990          C  
ATOM    555  O   ALA A  34      11.758 -30.558  16.027  1.00 26.980          O  
ATOM    556  CB  ALA A  34      12.294 -33.616  15.196  1.00 38.390          C  
ATOM    557  H   ALA A  34      14.554 -33.329  14.114  1.00 32.890          H  
ATOM    558  HA  ALA A  34      12.172 -31.896  13.935  1.00 32.920          H  
ATOM    559 1HB  ALA A  34      11.274 -33.511  15.557  1.00 46.070          H  
ATOM    560 2HB  ALA A  34      12.311 -34.315  14.362  1.00 46.070          H  
ATOM    561 3HB  ALA A  34      12.925 -33.995  16.001  1.00 46.070          H  
ATOM    562  N   CYS A  35      13.805 -31.238  16.723  1.00 26.700          N  
ATOM    563  CA  CYS A  35      13.882 -30.371  17.898  1.00 26.350          C  
ATOM    564  C   CYS A  35      13.991 -28.892  17.537  1.00 26.070          C  
ATOM    565  O   CYS A  35      13.871 -28.025  18.404  1.00 25.730          O  
ATOM    566  CB  CYS A  35      15.091 -30.726  18.755  1.00 37.030          C  
ATOM    567  SG  CYS A  35      16.701 -30.297  18.050  1.00 37.030          S  
ATOM    568  H   CYS A  35      14.573 -31.874  16.564  1.00 32.040          H  
ATOM    569  HA  CYS A  35      12.986 -30.528  18.497  1.00 31.620          H  
ATOM    570 1HB  CYS A  35      14.997 -30.243  19.727  1.00 44.440          H  
ATOM    571 2HB  CYS A  35      15.091 -31.794  18.919  1.00 44.440          H  
ATOM    572  HG  CYS A  35      16.526 -28.976  18.116  1.00 44.440          H  
ATOM    573  N   ARG A  36      14.277 -28.599  16.272  1.00 26.310          N  
ATOM    574  CA  ARG A  36      14.379 -27.233  15.804  1.00 26.160          C  
ATOM    575  C   ARG A  36      13.072 -26.892  15.098  1.00 25.910          C  
ATOM    576  O   ARG A  36      12.468 -25.837  15.336  1.00 25.810          O  
ATOM    577  CB  ARG A  36      15.550 -27.062  14.840  1.00 36.680          C  
ATOM    578  CG  ARG A  36      16.929 -27.401  15.412  1.00 36.680          C  
ATOM    579  CD  ARG A  36      17.309 -26.554  16.570  1.00 36.680          C  
ATOM    580  NE  ARG A  36      18.649 -26.872  17.043  1.00 36.680          N  
ATOM    581  CZ  ARG A  36      19.228 -26.351  18.147  1.00 36.680          C  
ATOM    582  NH1 ARG A  36      18.579 -25.481  18.897  1.00 36.680          N  
ATOM    583  NH2 ARG A  36      20.459 -26.715  18.473  1.00 36.680          N  
ATOM    584  H   ARG A  36      14.376 -29.351  15.595  1.00 31.570          H  
ATOM    585  HA  ARG A  36      14.494 -26.563  16.652  1.00 31.390          H  
ATOM    586 1HB  ARG A  36      15.397 -27.708  13.974  1.00 44.020          H  
ATOM    587 2HB  ARG A  36      15.579 -26.036  14.480  1.00 44.020          H  
ATOM    588 1HG  ARG A  36      16.934 -28.427  15.731  1.00 44.020          H  
ATOM    589 2HG  ARG A  36      17.682 -27.265  14.637  1.00 44.020          H  
ATOM    590 1HD  ARG A  36      17.281 -25.504  16.283  1.00 44.020          H  
ATOM    591 2HD  ARG A  36      16.619 -26.734  17.392  1.00 44.020          H  
ATOM    592  HE  ARG A  36      19.190 -27.534  16.501  1.00 44.020          H  
ATOM    593 1HH1 ARG A  36      17.640 -25.200  18.654  1.00 44.020          H  
ATOM    594 2HH1 ARG A  36      19.020 -25.091  19.718  1.00 44.020          H  
ATOM    595 1HH2 ARG A  36      20.959 -27.380  17.898  1.00 44.020          H  
ATOM    596 2HH2 ARG A  36      20.903 -26.327  19.292  1.00 44.020          H  
ATOM    597  N   ARG A  37      12.577 -27.827  14.281  1.00 25.920          N  
ATOM    598  CA  ARG A  37      11.349 -27.617  13.520  1.00 25.810          C  
ATOM    599  C   ARG A  37      10.111 -27.883  14.358  1.00 25.940          C  
ATOM    600  O   ARG A  37       9.287 -28.753  14.058  1.00 25.870          O  
ATOM    601  CB  ARG A  37      11.307 -28.516  12.305  1.00 36.180          C  
ATOM    602  CG  ARG A  37      12.281 -28.165  11.224  1.00 36.180          C  
ATOM    603  CD  ARG A  37      12.118 -29.037  10.029  1.00 36.180          C  
ATOM    604  NE  ARG A  37      12.590 -30.377  10.307  1.00 36.180          N  
ATOM    605  CZ  ARG A  37      11.863 -31.494  10.502  1.00 36.180          C  
ATOM    606  NH1 ARG A  37      10.542 -31.509  10.428  1.00 36.180          N  
ATOM    607  NH2 ARG A  37      12.536 -32.588  10.779  1.00 36.180          N  
ATOM    608  H   ARG A  37      13.106 -28.692  14.150  1.00 31.100          H  
ATOM    609  HA  ARG A  37      11.323 -26.581  13.187  1.00 30.970          H  
ATOM    610 1HB  ARG A  37      11.525 -29.532  12.629  1.00 43.410          H  
ATOM    611 2HB  ARG A  37      10.308 -28.509  11.874  1.00 43.410          H  
ATOM    612 1HG  ARG A  37      12.149 -27.126  10.927  1.00 43.410          H  
ATOM    613 2HG  ARG A  37      13.286 -28.311  11.620  1.00 43.410          H  
ATOM    614 1HD  ARG A  37      11.076 -29.076   9.732  1.00 43.410          H  
ATOM    615 2HD  ARG A  37      12.712 -28.634   9.208  1.00 43.410          H  
ATOM    616  HE  ARG A  37      13.600 -30.499  10.390  1.00 43.410          H  
ATOM    617 1HH1 ARG A  37      10.034 -30.667  10.217  1.00 43.410          H  
ATOM    618 2HH1 ARG A  37      10.037 -32.368  10.585  1.00 43.410          H  
ATOM    619 1HH2 ARG A  37      13.567 -32.504  10.832  1.00 43.410          H  
ATOM    620 2HH2 ARG A  37      12.066 -33.464  10.937  1.00 43.410          H  
ATOM    621  N   ARG A  38       9.940 -27.066  15.379  1.00 26.230          N  
ATOM    622  CA  ARG A  38       8.847 -27.195  16.331  1.00 26.490          C  
ATOM    623  C   ARG A  38       7.621 -26.535  15.738  1.00 26.100          C  
ATOM    624  O   ARG A  38       7.199 -25.449  16.156  1.00 25.800          O  
ATOM    625  CB  ARG A  38       9.243 -26.546  17.647  1.00 36.980          C  
ATOM    626  CG  ARG A  38      10.498 -27.164  18.311  1.00 36.980          C  
ATOM    627  CD  ARG A  38      10.222 -28.416  19.043  1.00 36.980          C  
ATOM    628  NE  ARG A  38      10.286 -29.580  18.182  1.00 36.980          N  
ATOM    629  CZ  ARG A  38       9.833 -30.803  18.475  1.00 36.980          C  
ATOM    630  NH1 ARG A  38       9.270 -31.100  19.607  1.00 36.980          N  
ATOM    631  NH2 ARG A  38       9.969 -31.729  17.570  1.00 36.980          N  
ATOM    632  H   ARG A  38      10.659 -26.350  15.501  1.00 31.480          H  
ATOM    633  HA  ARG A  38       8.630 -28.249  16.491  1.00 31.790          H  
ATOM    634 1HB  ARG A  38       9.444 -25.488  17.491  1.00 44.380          H  
ATOM    635 2HB  ARG A  38       8.419 -26.619  18.358  1.00 44.380          H  
ATOM    636 1HG  ARG A  38      11.228 -27.407  17.539  1.00 44.380          H  
ATOM    637 2HG  ARG A  38      10.942 -26.463  18.994  1.00 44.380          H  
ATOM    638 1HD  ARG A  38      10.970 -28.532  19.829  1.00 44.380          H  
ATOM    639 2HD  ARG A  38       9.227 -28.364  19.494  1.00 44.380          H  
ATOM    640  HE  ARG A  38      10.745 -29.495  17.262  1.00 44.380          H  
ATOM    641 1HH1 ARG A  38       9.133 -30.402  20.352  1.00 44.380          H  
ATOM    642 2HH1 ARG A  38       8.957 -32.036  19.732  1.00 44.380          H  
ATOM    643 1HH2 ARG A  38      10.416 -31.462  16.694  1.00 44.380          H  
ATOM    644 2HH2 ARG A  38       9.647 -32.668  17.735  1.00 44.380          H  
ATOM    645  N   ARG A  39       7.081 -27.175  14.705  1.00 26.210          N  
ATOM    646  CA  ARG A  39       6.018 -26.555  13.947  1.00 25.970          C  
ATOM    647  C   ARG A  39       4.735 -27.342  13.772  1.00 25.890          C  
ATOM    648  O   ARG A  39       4.713 -28.495  13.345  1.00 26.020          O  
ATOM    649  CB  ARG A  39       6.529 -26.221  12.555  1.00 36.450          C  
ATOM    650  CG  ARG A  39       7.677 -25.231  12.513  1.00 36.450          C  
ATOM    651  CD  ARG A  39       8.038 -24.864  11.129  1.00 36.450          C  
ATOM    652  NE  ARG A  39       9.210 -24.008  11.091  1.00 36.450          N  
ATOM    653  CZ  ARG A  39       9.677 -23.373   9.992  1.00 36.450          C  
ATOM    654  NH1 ARG A  39       9.048 -23.475   8.837  1.00 36.450          N  
ATOM    655  NH2 ARG A  39      10.781 -22.644  10.080  1.00 36.450          N  
ATOM    656  H   ARG A  39       7.509 -28.064  14.426  1.00 31.450          H  
ATOM    657  HA  ARG A  39       5.764 -25.626  14.444  1.00 31.160          H  
ATOM    658 1HB  ARG A  39       6.875 -27.136  12.078  1.00 43.740          H  
ATOM    659 2HB  ARG A  39       5.713 -25.831  11.948  1.00 43.740          H  
ATOM    660 1HG  ARG A  39       7.402 -24.330  13.056  1.00 43.740          H  
ATOM    661 2HG  ARG A  39       8.554 -25.677  12.976  1.00 43.740          H  
ATOM    662 1HD  ARG A  39       8.252 -25.768  10.559  1.00 43.740          H  
ATOM    663 2HD  ARG A  39       7.209 -24.333  10.674  1.00 43.740          H  
ATOM    664  HE  ARG A  39       9.730 -23.898  11.952  1.00 43.740          H  
ATOM    665 1HH1 ARG A  39       8.202 -24.025   8.758  1.00 43.740          H  
ATOM    666 2HH1 ARG A  39       9.400 -22.995   8.022  1.00 43.740          H  
ATOM    667 1HH2 ARG A  39      11.270 -22.567  10.961  1.00 43.740          H  
ATOM    668 2HH2 ARG A  39      11.141 -22.168   9.266  1.00 43.740          H  
ATOM    669  N   ALA A  40       3.663 -26.627  14.046  1.00 25.890          N  
ATOM    670  CA  ALA A  40       2.284 -27.030  13.889  1.00 25.880          C  
ATOM    671  C   ALA A  40       1.907 -26.909  12.427  1.00 25.720          C  
ATOM    672  O   ALA A  40       2.622 -26.265  11.650  1.00 25.580          O  
ATOM    673  CB  ALA A  40       1.374 -26.154  14.736  1.00 36.240          C  
ATOM    674  H   ALA A  40       3.835 -25.705  14.406  1.00 31.070          H  
ATOM    675  HA  ALA A  40       2.186 -28.074  14.183  1.00 31.060          H  
ATOM    676 1HB  ALA A  40       0.342 -26.460  14.599  1.00 43.480          H  
ATOM    677 2HB  ALA A  40       1.638 -26.263  15.769  1.00 43.480          H  
ATOM    678 3HB  ALA A  40       1.480 -25.117  14.439  1.00 43.480          H  
ATOM    679  N   ARG A  41       0.752 -27.448  12.052  1.00 25.830          N  
ATOM    680  CA  ARG A  41       0.275 -27.372  10.680  1.00 25.750          C  
ATOM    681  C   ARG A  41       0.210 -25.939  10.139  1.00 25.330          C  
ATOM    682  O   ARG A  41       0.356 -25.728   8.935  1.00 25.420          O  
ATOM    683  CB  ARG A  41      -1.105 -27.988  10.643  1.00 36.080          C  
ATOM    684  CG  ARG A  41      -2.203 -27.194  11.360  1.00 36.080          C  
ATOM    685  CD  ARG A  41      -3.406 -28.020  11.592  1.00 36.080          C  
ATOM    686  NE  ARG A  41      -4.508 -27.255  12.184  1.00 36.080          N  
ATOM    687  CZ  ARG A  41      -4.669 -26.979  13.506  1.00 36.080          C  
ATOM    688  NH1 ARG A  41      -3.782 -27.378  14.409  1.00 36.080          N  
ATOM    689  NH2 ARG A  41      -5.737 -26.297  13.898  1.00 36.080          N  
ATOM    690  H   ARG A  41       0.191 -27.980  12.735  1.00 31.000          H  
ATOM    691  HA  ARG A  41       0.948 -27.956  10.053  1.00 30.900          H  
ATOM    692 1HB  ARG A  41      -1.414 -28.150   9.626  1.00 43.300          H  
ATOM    693 2HB  ARG A  41      -1.053 -28.957  11.135  1.00 43.300          H  
ATOM    694 1HG  ARG A  41      -1.838 -26.838  12.320  1.00 43.300          H  
ATOM    695 2HG  ARG A  41      -2.506 -26.351  10.741  1.00 43.300          H  
ATOM    696 1HD  ARG A  41      -3.742 -28.433  10.667  1.00 43.300          H  
ATOM    697 2HD  ARG A  41      -3.152 -28.844  12.262  1.00 43.300          H  
ATOM    698  HE  ARG A  41      -5.226 -26.925  11.546  1.00 43.300          H  
ATOM    699 1HH1 ARG A  41      -2.930 -27.900  14.137  1.00 43.300          H  
ATOM    700 2HH1 ARG A  41      -3.927 -27.161  15.384  1.00 43.300          H  
ATOM    701 1HH2 ARG A  41      -6.414 -25.982  13.214  1.00 43.300          H  
ATOM    702 2HH2 ARG A  41      -5.876 -26.087  14.879  1.00 43.300          H  
ATOM    703  N   ARG A  42      -0.014 -24.953  11.022  1.00 24.950          N  
ATOM    704  CA  ARG A  42      -0.069 -23.554  10.621  1.00 24.620          C  
ATOM    705  C   ARG A  42       1.349 -22.984  10.519  1.00 24.260          C  
ATOM    706  O   ARG A  42       1.670 -22.260   9.563  1.00 23.820          O  
ATOM    707  CB  ARG A  42      -0.874 -22.742  11.623  1.00 34.600          C  
ATOM    708  CG  ARG A  42      -2.364 -23.045  11.641  1.00 34.600          C  
ATOM    709  CD  ARG A  42      -3.077 -22.268  12.685  1.00 34.600          C  
ATOM    710  NE  ARG A  42      -4.504 -22.570  12.699  1.00 34.600          N  
ATOM    711  CZ  ARG A  42      -5.392 -22.103  13.607  1.00 34.600          C  
ATOM    712  NH1 ARG A  42      -4.998 -21.306  14.581  1.00 34.600          N  
ATOM    713  NH2 ARG A  42      -6.667 -22.451  13.515  1.00 34.600          N  
ATOM    714  H   ARG A  42      -0.166 -25.191  11.990  1.00 29.940          H  
ATOM    715  HA  ARG A  42      -0.546 -23.487   9.644  1.00 29.540          H  
ATOM    716 1HB  ARG A  42      -0.489 -22.920  12.625  1.00 41.520          H  
ATOM    717 2HB  ARG A  42      -0.755 -21.680  11.411  1.00 41.520          H  
ATOM    718 1HG  ARG A  42      -2.795 -22.796  10.673  1.00 41.520          H  
ATOM    719 2HG  ARG A  42      -2.520 -24.103  11.841  1.00 41.520          H  
ATOM    720 1HD  ARG A  42      -2.662 -22.519  13.661  1.00 41.520          H  
ATOM    721 2HD  ARG A  42      -2.952 -21.202  12.494  1.00 41.520          H  
ATOM    722  HE  ARG A  42      -4.857 -23.177  11.969  1.00 41.520          H  
ATOM    723 1HH1 ARG A  42      -4.029 -21.037  14.657  1.00 41.520          H  
ATOM    724 2HH1 ARG A  42      -5.666 -20.961  15.256  1.00 41.520          H  
ATOM    725 1HH2 ARG A  42      -6.974 -23.064  12.770  1.00 41.520          H  
ATOM    726 2HH2 ARG A  42      -7.336 -22.106  14.188  1.00 41.520          H  
ATOM    727  N   ARG A  43       2.204 -23.352  11.493  1.00 24.550          N  
ATOM    728  CA  ARG A  43       3.587 -22.881  11.530  1.00 24.370          C  
ATOM    729  C   ARG A  43       4.388 -23.394  10.360  1.00 23.820          C  
ATOM    730  O   ARG A  43       5.353 -22.767   9.933  1.00 23.400          O  
ATOM    731  CB  ARG A  43       4.310 -23.197  12.803  1.00 34.190          C  
ATOM    732  CG  ARG A  43       3.898 -22.395  13.999  1.00 34.190          C  
ATOM    733  CD  ARG A  43       4.724 -22.760  15.142  1.00 34.190          C  
ATOM    734  NE  ARG A  43       4.431 -21.991  16.308  1.00 34.190          N  
ATOM    735  CZ  ARG A  43       4.957 -22.251  17.512  1.00 34.190          C  
ATOM    736  NH1 ARG A  43       5.806 -23.253  17.670  1.00 34.190          N  
ATOM    737  NH2 ARG A  43       4.623 -21.517  18.554  1.00 34.190          N  
ATOM    738  H   ARG A  43       1.848 -23.926  12.237  1.00 29.460          H  
ATOM    739  HA  ARG A  43       3.539 -21.809  11.459  1.00 29.240          H  
ATOM    740 1HB  ARG A  43       4.167 -24.227  13.026  1.00 41.030          H  
ATOM    741 2HB  ARG A  43       5.373 -23.031  12.653  1.00 41.030          H  
ATOM    742 1HG  ARG A  43       4.043 -21.332  13.792  1.00 41.030          H  
ATOM    743 2HG  ARG A  43       2.853 -22.585  14.237  1.00 41.030          H  
ATOM    744 1HD  ARG A  43       4.551 -23.805  15.380  1.00 41.030          H  
ATOM    745 2HD  ARG A  43       5.775 -22.614  14.887  1.00 41.030          H  
ATOM    746  HE  ARG A  43       3.779 -21.217  16.223  1.00 41.030          H  
ATOM    747 1HH1 ARG A  43       6.112 -23.867  16.904  1.00 41.030          H  
ATOM    748 2HH1 ARG A  43       6.164 -23.477  18.600  1.00 41.030          H  
ATOM    749 1HH2 ARG A  43       3.976 -20.752  18.456  1.00 41.030          H  
ATOM    750 2HH2 ARG A  43       5.032 -21.733  19.462  1.00 41.030          H  
ATOM    751  N   ARG A  44       3.950 -24.509   9.788  1.00 23.870          N  
ATOM    752  CA  ARG A  44       4.551 -25.040   8.584  1.00 23.560          C  
ATOM    753  C   ARG A  44       4.761 -23.901   7.577  1.00 23.010          C  
ATOM    754  O   ARG A  44       5.759 -23.897   6.853  1.00 22.670          O  
ATOM    755  CB  ARG A  44       3.658 -26.076   7.957  1.00 33.110          C  
ATOM    756  CG  ARG A  44       4.259 -26.819   6.781  1.00 33.110          C  
ATOM    757  CD  ARG A  44       3.261 -27.675   6.191  1.00 33.110          C  
ATOM    758  NE  ARG A  44       2.770 -28.685   7.111  1.00 33.110          N  
ATOM    759  CZ  ARG A  44       3.325 -29.890   7.327  1.00 33.110          C  
ATOM    760  NH1 ARG A  44       4.402 -30.265   6.674  1.00 33.110          N  
ATOM    761  NH2 ARG A  44       2.781 -30.708   8.210  1.00 33.110          N  
ATOM    762  H   ARG A  44       3.223 -25.053  10.263  1.00 28.640          H  
ATOM    763  HA  ARG A  44       5.512 -25.488   8.833  1.00 28.270          H  
ATOM    764 1HB  ARG A  44       3.377 -26.803   8.719  1.00 39.730          H  
ATOM    765 2HB  ARG A  44       2.739 -25.597   7.616  1.00 39.730          H  
ATOM    766 1HG  ARG A  44       4.590 -26.113   6.020  1.00 39.730          H  
ATOM    767 2HG  ARG A  44       5.100 -27.422   7.115  1.00 39.730          H  
ATOM    768 1HD  ARG A  44       2.435 -27.033   5.929  1.00 39.730          H  
ATOM    769 2HD  ARG A  44       3.641 -28.159   5.295  1.00 39.730          H  
ATOM    770  HE  ARG A  44       1.937 -28.451   7.643  1.00 39.730          H  
ATOM    771 1HH1 ARG A  44       4.830 -29.652   5.998  1.00 39.730          H  
ATOM    772 2HH1 ARG A  44       4.806 -31.175   6.854  1.00 39.730          H  
ATOM    773 1HH2 ARG A  44       1.964 -30.420   8.729  1.00 39.730          H  
ATOM    774 2HH2 ARG A  44       3.193 -31.614   8.378  1.00 39.730          H  
ATOM    775  N   LYS A  45       3.791 -22.967   7.486  1.00 23.050          N  
ATOM    776  CA  LYS A  45       3.905 -21.824   6.597  1.00 22.690          C  
ATOM    777  C   LYS A  45       4.472 -20.613   7.354  1.00 21.890          C  
ATOM    778  O   LYS A  45       5.282 -19.867   6.801  1.00 21.840          O  
ATOM    779  CB  LYS A  45       2.551 -21.476   5.976  1.00 31.910          C  
ATOM    780  CG  LYS A  45       1.968 -22.508   4.970  1.00 31.910          C  
ATOM    781  CD  LYS A  45       2.777 -22.597   3.637  1.00 31.910          C  
ATOM    782  CE  LYS A  45       2.683 -21.284   2.818  1.00 31.910          C  
ATOM    783  NZ  LYS A  45       3.294 -21.399   1.457  1.00 31.910          N  
ATOM    784  H   LYS A  45       2.970 -23.010   8.095  1.00 27.660          H  
ATOM    785  HA  LYS A  45       4.611 -22.066   5.809  1.00 27.230          H  
ATOM    786 1HB  LYS A  45       1.820 -21.398   6.784  1.00 38.290          H  
ATOM    787 2HB  LYS A  45       2.603 -20.499   5.514  1.00 38.290          H  
ATOM    788 1HG  LYS A  45       1.975 -23.493   5.442  1.00 38.290          H  
ATOM    789 2HG  LYS A  45       0.937 -22.247   4.746  1.00 38.290          H  
ATOM    790 1HD  LYS A  45       3.820 -22.834   3.832  1.00 38.290          H  
ATOM    791 2HD  LYS A  45       2.354 -23.399   3.030  1.00 38.290          H  
ATOM    792 1HE  LYS A  45       1.643 -21.005   2.710  1.00 38.290          H  
ATOM    793 2HE  LYS A  45       3.209 -20.496   3.349  1.00 38.290          H  
ATOM    794 1HZ  LYS A  45       3.206 -20.514   0.975  1.00 38.290          H  
ATOM    795 2HZ  LYS A  45       4.268 -21.640   1.536  1.00 38.290          H  
ATOM    796 3HZ  LYS A  45       2.816 -22.115   0.914  1.00 38.290          H  
ATOM    797  N   LYS A  46       4.020 -20.394   8.600  1.00 21.370          N  
ATOM    798  CA  LYS A  46       4.495 -19.263   9.410  1.00 20.660          C  
ATOM    799  C   LYS A  46       5.363 -19.679  10.619  1.00 19.920          C  
ATOM    800  O   LYS A  46       4.823 -19.970  11.685  1.00 19.700          O  
ATOM    801  CB  LYS A  46       3.309 -18.429   9.913  1.00 29.210          C  
ATOM    802  CG  LYS A  46       3.668 -17.281  10.927  1.00 29.210          C  
ATOM    803  CD  LYS A  46       4.547 -16.175  10.331  1.00 29.210          C  
ATOM    804  CE  LYS A  46       4.851 -15.106  11.391  1.00 29.210          C  
ATOM    805  NZ  LYS A  46       5.787 -14.038  10.898  1.00 29.210          N  
ATOM    806  H   LYS A  46       3.327 -21.036   8.987  1.00 25.640          H  
ATOM    807  HA  LYS A  46       5.061 -18.612   8.757  1.00 24.790          H  
ATOM    808 1HB  LYS A  46       2.805 -17.977   9.062  1.00 35.050          H  
ATOM    809 2HB  LYS A  46       2.593 -19.093  10.403  1.00 35.050          H  
ATOM    810 1HG  LYS A  46       2.739 -16.824  11.260  1.00 35.050          H  
ATOM    811 2HG  LYS A  46       4.169 -17.671  11.811  1.00 35.050          H  
ATOM    812 1HD  LYS A  46       5.488 -16.585   9.999  1.00 35.050          H  
ATOM    813 2HD  LYS A  46       4.048 -15.716   9.482  1.00 35.050          H  
ATOM    814 1HE  LYS A  46       3.918 -14.639  11.698  1.00 35.050          H  
ATOM    815 2HE  LYS A  46       5.305 -15.594  12.260  1.00 35.050          H  
ATOM    816 1HZ  LYS A  46       5.955 -13.367  11.644  1.00 35.050          H  
ATOM    817 2HZ  LYS A  46       6.683 -14.428  10.626  1.00 35.050          H  
ATOM    818 3HZ  LYS A  46       5.413 -13.542  10.108  1.00 35.050          H  
ATOM    819  N   PRO A  47       6.695 -19.540  10.566  1.00 19.600          N  
ATOM    820  CA  PRO A  47       7.612 -19.955  11.611  1.00 18.990          C  
ATOM    821  C   PRO A  47       7.253 -19.289  12.929  1.00 18.260          C  
ATOM    822  O   PRO A  47       6.758 -18.161  12.938  1.00 18.330          O  
ATOM    823  CB  PRO A  47       8.967 -19.454  11.096  1.00 28.480          C  
ATOM    824  CG  PRO A  47       8.804 -19.391   9.592  1.00 28.480          C  
ATOM    825  CD  PRO A  47       7.368 -18.987   9.369  1.00 28.480          C  
ATOM    826  HA  PRO A  47       7.587 -21.054  11.700  1.00 22.790          H  
ATOM    827 1HB  PRO A  47       9.193 -18.473  11.548  1.00 34.180          H  
ATOM    828 2HB  PRO A  47       9.762 -20.137  11.416  1.00 34.180          H  
ATOM    829 1HG  PRO A  47       9.518 -18.674   9.159  1.00 34.180          H  
ATOM    830 2HG  PRO A  47       9.024 -20.366   9.144  1.00 34.180          H  
ATOM    831 1HD  PRO A  47       7.274 -17.900   9.320  1.00 34.180          H  
ATOM    832 2HD  PRO A  47       7.032 -19.487   8.456  1.00 34.180          H  
ATOM    833  N   CYS A  48       7.533 -19.976  14.035  1.00 17.660          N  
ATOM    834  CA  CYS A  48       7.237 -19.465  15.366  1.00 17.000          C  
ATOM    835  C   CYS A  48       7.683 -18.008  15.499  1.00 16.290          C  
ATOM    836  O   CYS A  48       8.833 -17.688  15.181  1.00 15.860          O  
ATOM    837  CB  CYS A  48       7.969 -20.295  16.436  1.00 24.060          C  
ATOM    838  SG  CYS A  48       7.706 -19.744  18.174  1.00 24.060          S  
ATOM    839  H   CYS A  48       7.951 -20.891  13.945  1.00 21.190          H  
ATOM    840  HA  CYS A  48       6.171 -19.578  15.511  1.00 20.400          H  
ATOM    841 1HB  CYS A  48       7.645 -21.332  16.368  1.00 28.880          H  
ATOM    842 2HB  CYS A  48       9.039 -20.286  16.239  1.00 28.880          H  
ATOM    843  HG  CYS A  48       8.109 -20.879  18.772  1.00 28.880          H  
ATOM    844  N   PRO A  49       6.828 -17.096  16.011  1.00 16.290          N  
ATOM    845  CA  PRO A  49       7.101 -15.678  16.192  1.00 15.800          C  
ATOM    846  C   PRO A  49       8.018 -15.425  17.385  1.00 14.960          C  
ATOM    847  O   PRO A  49       7.679 -14.695  18.312  1.00 14.730          O  
ATOM    848  CB  PRO A  49       5.680 -15.128  16.420  1.00 23.700          C  
ATOM    849  CG  PRO A  49       4.944 -16.249  17.087  1.00 23.700          C  
ATOM    850  CD  PRO A  49       5.458 -17.493  16.417  1.00 23.700          C  
ATOM    851  HA  PRO A  49       7.542 -15.280  15.267  1.00 18.960          H  
ATOM    852 1HB  PRO A  49       5.704 -14.272  17.086  1.00 28.440          H  
ATOM    853 2HB  PRO A  49       5.235 -14.800  15.470  1.00 28.440          H  
ATOM    854 1HG  PRO A  49       5.156 -16.246  18.162  1.00 28.440          H  
ATOM    855 2HG  PRO A  49       3.857 -16.115  16.971  1.00 28.440          H  
ATOM    856 1HD  PRO A  49       5.459 -18.298  17.155  1.00 28.440          H  
ATOM    857 2HD  PRO A  49       4.847 -17.729  15.526  1.00 28.440          H  
ATOM    858  N   ARG A  50       9.217 -15.984  17.296  1.00 14.620          N  
ATOM    859  CA  ARG A  50      10.227 -15.963  18.344  1.00 13.940          C  
ATOM    860  C   ARG A  50      10.597 -14.549  18.792  1.00 13.390          C  
ATOM    861  O   ARG A  50      10.894 -14.326  19.975  1.00 13.430          O  
ATOM    862  CB  ARG A  50      11.456 -16.730  17.864  1.00 19.790          C  
ATOM    863  CG  ARG A  50      11.228 -18.263  17.754  1.00 19.790          C  
ATOM    864  CD  ARG A  50      12.385 -19.008  17.238  1.00 19.790          C  
ATOM    865  NE  ARG A  50      12.157 -20.469  17.321  1.00 19.790          N  
ATOM    866  CZ  ARG A  50      12.729 -21.414  16.552  1.00 19.790          C  
ATOM    867  NH1 ARG A  50      13.569 -21.108  15.572  1.00 19.790          N  
ATOM    868  NH2 ARG A  50      12.411 -22.666  16.823  1.00 19.790          N  
ATOM    869  H   ARG A  50       9.409 -16.512  16.445  1.00 17.540          H  
ATOM    870  HA  ARG A  50       9.825 -16.497  19.197  1.00 16.730          H  
ATOM    871 1HB  ARG A  50      11.755 -16.365  16.883  1.00 23.750          H  
ATOM    872 2HB  ARG A  50      12.285 -16.560  18.550  1.00 23.750          H  
ATOM    873 1HG  ARG A  50      10.949 -18.694  18.674  1.00 23.750          H  
ATOM    874 2HG  ARG A  50      10.424 -18.425  17.051  1.00 23.750          H  
ATOM    875 1HD  ARG A  50      12.539 -18.736  16.197  1.00 23.750          H  
ATOM    876 2HD  ARG A  50      13.271 -18.763  17.823  1.00 23.750          H  
ATOM    877  HE  ARG A  50      11.532 -20.835  18.063  1.00 23.750          H  
ATOM    878 1HH1 ARG A  50      13.801 -20.146  15.381  1.00 23.750          H  
ATOM    879 2HH1 ARG A  50      13.981 -21.842  15.016  1.00 23.750          H  
ATOM    880 1HH2 ARG A  50      11.769 -22.833  17.616  1.00 23.750          H  
ATOM    881 2HH2 ARG A  50      12.791 -23.445  16.287  1.00 23.750          H  
ATOM    882  N   SER A  51      10.615 -13.620  17.830  1.00 13.050          N  
ATOM    883  CA  SER A  51      10.945 -12.215  18.032  1.00 12.590          C  
ATOM    884  C   SER A  51       9.745 -11.272  17.903  1.00 12.160          C  
ATOM    885  O   SER A  51       9.939 -10.064  17.774  1.00 12.210          O  
ATOM    886  CB  SER A  51      11.968 -11.767  17.010  1.00 17.810          C  
ATOM    887  OG  SER A  51      11.453 -11.902  15.709  1.00 17.810          O  
ATOM    888  H   SER A  51      10.420 -13.911  16.881  1.00 15.660          H  
ATOM    889  HA  SER A  51      11.365 -12.107  19.030  1.00 15.110          H  
ATOM    890 1HB  SER A  51      12.223 -10.721  17.191  1.00 21.370          H  
ATOM    891 2HB  SER A  51      12.880 -12.351  17.111  1.00 21.370          H  
ATOM    892  HG  SER A  51      11.921 -11.218  15.157  1.00 21.370          H  
ATOM    893  N   LEU A  52       8.517 -11.796  17.866  1.00 11.920          N  
ATOM    894  CA  LEU A  52       7.354 -10.925  17.664  1.00 11.690          C  
ATOM    895  C   LEU A  52       6.426 -10.902  18.857  1.00 11.190          C  
ATOM    896  O   LEU A  52       6.289 -11.892  19.569  1.00 11.270          O  
ATOM    897  CB  LEU A  52       6.541 -11.358  16.433  1.00 16.460          C  
ATOM    898  CG  LEU A  52       7.089 -10.993  15.058  1.00 16.460          C  
ATOM    899  CD1 LEU A  52       8.122 -12.016  14.583  1.00 16.460          C  
ATOM    900  CD2 LEU A  52       5.941 -10.914  14.078  1.00 16.460          C  
ATOM    901  H   LEU A  52       8.382 -12.800  18.016  1.00 14.300          H  
ATOM    902  HA  LEU A  52       7.705  -9.905  17.502  1.00 14.030          H  
ATOM    903 1HB  LEU A  52       6.472 -12.405  16.453  1.00 19.750          H  
ATOM    904 2HB  LEU A  52       5.536 -10.938  16.524  1.00 19.750          H  
ATOM    905  HG  LEU A  52       7.571 -10.047  15.129  1.00 19.750          H  
ATOM    906 1HD1 LEU A  52       8.505 -11.722  13.598  1.00 19.750          H  
ATOM    907 2HD1 LEU A  52       8.946 -12.066  15.266  1.00 19.750          H  
ATOM    908 3HD1 LEU A  52       7.661 -12.992  14.507  1.00 19.750          H  
ATOM    909 1HD2 LEU A  52       6.316 -10.628  13.093  1.00 19.750          H  
ATOM    910 2HD2 LEU A  52       5.453 -11.884  14.012  1.00 19.750          H  
ATOM    911 3HD2 LEU A  52       5.223 -10.175  14.423  1.00 19.750          H  
ATOM    912  N   ARG A  53       5.771  -9.767  19.058  1.00 10.970          N  
ATOM    913  CA  ARG A  53       4.798  -9.609  20.128  1.00 10.620          C  
ATOM    914  C   ARG A  53       3.376  -9.639  19.522  1.00  9.860          C  
ATOM    915  O   ARG A  53       3.127  -8.920  18.563  1.00  9.450          O  
ATOM    916  CB  ARG A  53       5.065  -8.305  20.870  1.00 15.010          C  
ATOM    917  CG  ARG A  53       4.113  -7.963  21.992  1.00 15.010          C  
ATOM    918  CD  ARG A  53       4.585  -6.788  22.753  1.00 15.010          C  
ATOM    919  NE  ARG A  53       3.581  -6.314  23.710  1.00 15.010          N  
ATOM    920  CZ  ARG A  53       3.781  -5.368  24.655  1.00 15.010          C  
ATOM    921  NH1 ARG A  53       4.963  -4.794  24.798  1.00 15.010          N  
ATOM    922  NH2 ARG A  53       2.773  -5.011  25.440  1.00 15.010          N  
ATOM    923  H   ARG A  53       5.934  -8.995  18.397  1.00 13.160          H  
ATOM    924  HA  ARG A  53       4.961 -10.404  20.842  1.00 12.740          H  
ATOM    925 1HB  ARG A  53       6.072  -8.329  21.288  1.00 18.010          H  
ATOM    926 2HB  ARG A  53       5.029  -7.479  20.159  1.00 18.010          H  
ATOM    927 1HG  ARG A  53       3.147  -7.707  21.575  1.00 18.010          H  
ATOM    928 2HG  ARG A  53       4.013  -8.805  22.667  1.00 18.010          H  
ATOM    929 1HD  ARG A  53       5.483  -7.069  23.308  1.00 18.010          H  
ATOM    930 2HD  ARG A  53       4.821  -5.983  22.059  1.00 18.010          H  
ATOM    931  HE  ARG A  53       2.646  -6.697  23.645  1.00 18.010          H  
ATOM    932 1HH1 ARG A  53       5.736  -5.065  24.208  1.00 18.010          H  
ATOM    933 2HH1 ARG A  53       5.099  -4.087  25.505  1.00 18.010          H  
ATOM    934 1HH2 ARG A  53       1.840  -5.449  25.322  1.00 18.010          H  
ATOM    935 2HH2 ARG A  53       2.907  -4.305  26.147  1.00 18.010          H  
ATOM    936  N   PRO A  54       2.438 -10.475  20.025  1.00  9.860          N  
ATOM    937  CA  PRO A  54       1.037 -10.586  19.586  1.00  9.370          C  
ATOM    938  C   PRO A  54       0.187  -9.309  19.660  1.00  8.630          C  
ATOM    939  O   PRO A  54      -0.835  -9.197  18.983  1.00  8.770          O  
ATOM    940  CB  PRO A  54       0.475 -11.619  20.575  1.00 14.050          C  
ATOM    941  CG  PRO A  54       1.658 -12.448  20.993  1.00 14.050          C  
ATOM    942  CD  PRO A  54       2.839 -11.507  20.988  1.00 14.050          C  
ATOM    943  HA  PRO A  54       1.022 -10.987  18.561  1.00 11.240          H  
ATOM    944 1HB  PRO A  54      -0.008 -11.100  21.419  1.00 16.870          H  
ATOM    945 2HB  PRO A  54      -0.307 -12.215  20.083  1.00 16.870          H  
ATOM    946 1HG  PRO A  54       1.475 -12.891  21.985  1.00 16.870          H  
ATOM    947 2HG  PRO A  54       1.792 -13.288  20.295  1.00 16.870          H  
ATOM    948 1HD  PRO A  54       3.057 -11.097  21.973  1.00 16.870          H  
ATOM    949 2HD  PRO A  54       3.678 -12.079  20.579  1.00 16.870          H  
ATOM    950  N   GLU A  55       0.587  -8.385  20.514  1.00  8.090          N  
ATOM    951  CA  GLU A  55      -0.106  -7.122  20.722  1.00  7.560          C  
ATOM    952  C   GLU A  55       0.465  -6.048  19.821  1.00  6.680          C  
ATOM    953  O   GLU A  55       1.598  -6.152  19.352  1.00  6.330          O  
ATOM    954  CB  GLU A  55      -0.028  -6.711  22.172  1.00 10.800          C  
ATOM    955  CG  GLU A  55      -0.706  -7.658  23.087  1.00 10.800          C  
ATOM    956  CD  GLU A  55      -0.568  -7.275  24.494  1.00 10.800          C  
ATOM    957  OE1 GLU A  55      -0.045  -6.219  24.766  1.00 10.800          O  
ATOM    958  OE2 GLU A  55      -1.008  -8.032  25.323  1.00 10.800          O  
ATOM    959  H   GLU A  55       1.426  -8.554  21.036  1.00  9.710          H  
ATOM    960  HA  GLU A  55      -1.156  -7.255  20.460  1.00  9.070          H  
ATOM    961 1HB  GLU A  55       1.008  -6.620  22.471  1.00 12.960          H  
ATOM    962 2HB  GLU A  55      -0.507  -5.744  22.294  1.00 12.960          H  
ATOM    963 1HG  GLU A  55      -1.765  -7.694  22.833  1.00 12.960          H  
ATOM    964 2HG  GLU A  55      -0.297  -8.647  22.930  1.00 12.960          H  
ATOM    965  N   ILE A  56      -0.273  -4.975  19.601  1.00  6.610          N  
ATOM    966  CA  ILE A  56       0.263  -3.971  18.701  1.00  6.060          C  
ATOM    967  C   ILE A  56       1.198  -3.006  19.392  1.00  5.130          C  
ATOM    968  O   ILE A  56       0.830  -1.877  19.688  1.00  5.450          O  
ATOM    969  CB  ILE A  56      -0.901  -3.194  18.087  1.00  8.700          C  
ATOM    970  CG1 ILE A  56      -1.933  -4.241  17.490  1.00  8.700          C  
ATOM    971  CG2 ILE A  56      -0.414  -2.122  17.042  1.00  8.700          C  
ATOM    972  CD1 ILE A  56      -1.354  -5.240  16.432  1.00  8.700          C  
ATOM    973  H   ILE A  56      -1.185  -4.879  20.021  1.00  7.930          H  
ATOM    974  HA  ILE A  56       0.831  -4.466  17.917  1.00  7.270          H  
ATOM    975  HB  ILE A  56      -1.419  -2.664  18.889  1.00 10.440          H  
ATOM    976 1HG1 ILE A  56      -2.343  -4.832  18.301  1.00 10.440          H  
ATOM    977 2HG1 ILE A  56      -2.750  -3.687  17.053  1.00 10.440          H  
ATOM    978 1HG2 ILE A  56      -1.264  -1.581  16.680  1.00 10.440          H  
ATOM    979 2HG2 ILE A  56       0.260  -1.409  17.483  1.00 10.440          H  
ATOM    980 3HG2 ILE A  56       0.097  -2.608  16.216  1.00 10.440          H  
ATOM    981 1HD1 ILE A  56      -2.153  -5.901  16.096  1.00 10.440          H  
ATOM    982 2HD1 ILE A  56      -0.948  -4.716  15.577  1.00 10.440          H  
ATOM    983 3HD1 ILE A  56      -0.568  -5.849  16.871  1.00 10.440          H  
ATOM    984  N   HIS A  57       2.417  -3.478  19.606  1.00  4.340          N  
ATOM    985  CA  HIS A  57       3.476  -2.724  20.264  1.00  3.660          C  
ATOM    986  C   HIS A  57       4.863  -2.980  19.727  1.00  2.680          C  
ATOM    987  O   HIS A  57       5.772  -3.266  20.509  1.00  2.760          O  
ATOM    988  CB  HIS A  57       3.509  -2.981  21.761  1.00  5.400          C  
ATOM    989  CG  HIS A  57       2.344  -2.527  22.431  1.00  5.400          C  
ATOM    990  ND1 HIS A  57       2.124  -1.198  22.691  1.00  5.400          N  
ATOM    991  CD2 HIS A  57       1.296  -3.191  22.909  1.00  5.400          C  
ATOM    992  CE1 HIS A  57       0.980  -1.064  23.297  1.00  5.400          C  
ATOM    993  NE2 HIS A  57       0.444  -2.275  23.440  1.00  5.400          N  
ATOM    994  H   HIS A  57       2.560  -4.452  19.325  1.00  5.210          H  
ATOM    995  HA  HIS A  57       3.277  -1.663  20.125  1.00  4.390          H  
ATOM    996 1HB  HIS A  57       3.595  -4.038  21.931  1.00  6.480          H  
ATOM    997 2HB  HIS A  57       4.373  -2.496  22.209  1.00  6.480          H  
ATOM    998  HD1 HIS A  57       2.774  -0.461  22.508  1.00  6.480          H  
ATOM    999  HD2 HIS A  57       1.051  -4.235  22.928  1.00  6.480          H  
ATOM   1000  HE1 HIS A  57       0.620  -0.082  23.588  1.00  6.480          H  
ATOM   1001  N   GLU A  58       5.072  -2.885  18.419  1.00  2.310          N  
ATOM   1002  CA  GLU A  58       6.441  -3.142  17.976  1.00  1.480          C  
ATOM   1003  C   GLU A  58       7.098  -2.071  17.137  1.00  1.550          C  
ATOM   1004  O   GLU A  58       6.542  -1.521  16.173  1.00  2.100          O  
ATOM   1005  CB  GLU A  58       6.594  -4.471  17.231  1.00  2.400          C  
ATOM   1006  CG  GLU A  58       6.286  -5.692  18.063  1.00  2.400          C  
ATOM   1007  CD  GLU A  58       6.829  -6.942  17.449  1.00  2.400          C  
ATOM   1008  OE1 GLU A  58       6.085  -7.776  17.025  1.00  2.400          O  
ATOM   1009  OE2 GLU A  58       8.028  -7.070  17.442  1.00  2.400          O  
ATOM   1010  H   GLU A  58       4.311  -2.651  17.798  1.00  2.770          H  
ATOM   1011  HA  GLU A  58       7.065  -3.230  18.861  1.00  1.780          H  
ATOM   1012 1HB  GLU A  58       5.934  -4.480  16.365  1.00  2.880          H  
ATOM   1013 2HB  GLU A  58       7.618  -4.565  16.861  1.00  2.880          H  
ATOM   1014 1HG  GLU A  58       6.669  -5.570  19.068  1.00  2.880          H  
ATOM   1015 2HG  GLU A  58       5.202  -5.784  18.140  1.00  2.880          H  
ATOM   1016  N   CYS A  59       8.353  -1.884  17.513  1.00  1.770          N  
ATOM   1017  CA  CYS A  59       9.358  -1.021  16.940  1.00  2.120          C  
ATOM   1018  C   CYS A  59      10.672  -1.698  17.357  1.00  2.200          C  
ATOM   1019  O   CYS A  59      11.402  -1.179  18.210  1.00  2.480          O  
ATOM   1020  CB  CYS A  59       9.239   0.390  17.530  1.00  2.830          C  
ATOM   1021  SG  CYS A  59       9.488   0.470  19.309  1.00  2.830          S  
ATOM   1022  H   CYS A  59       8.624  -2.412  18.328  1.00  2.120          H  
ATOM   1023  HA  CYS A  59       9.226  -0.969  15.867  1.00  2.540          H  
ATOM   1024 1HB  CYS A  59       9.971   1.047  17.078  1.00  3.390          H  
ATOM   1025 2HB  CYS A  59       8.250   0.794  17.308  1.00  3.390          H  
ATOM   1026  HG  CYS A  59      10.682  -0.143  19.292  1.00  3.390          H  
ATOM   1027  N   PRO A  60      10.995  -2.830  16.711  1.00  2.600          N  
ATOM   1028  CA  PRO A  60      11.935  -3.875  17.113  1.00  3.040          C  
ATOM   1029  C   PRO A  60      13.211  -3.483  17.818  1.00  3.390          C  
ATOM   1030  O   PRO A  60      13.399  -3.914  18.953  1.00  3.740          O  
ATOM   1031  CB  PRO A  60      12.242  -4.513  15.769  1.00  4.560          C  
ATOM   1032  CG  PRO A  60      10.967  -4.367  15.023  1.00  4.560          C  
ATOM   1033  CD  PRO A  60      10.461  -3.026  15.372  1.00  4.560          C  
ATOM   1034  HA  PRO A  60      11.391  -4.602  17.733  1.00  3.650          H  
ATOM   1035 1HB  PRO A  60      13.089  -4.004  15.277  1.00  5.470          H  
ATOM   1036 2HB  PRO A  60      12.540  -5.563  15.910  1.00  5.470          H  
ATOM   1037 1HG  PRO A  60      11.136  -4.526  13.945  1.00  5.470          H  
ATOM   1038 2HG  PRO A  60      10.287  -5.156  15.362  1.00  5.470          H  
ATOM   1039 1HD  PRO A  60      10.871  -2.262  14.721  1.00  5.470          H  
ATOM   1040 2HD  PRO A  60       9.364  -3.083  15.346  1.00  5.470          H  
ATOM   1041  N   LYS A  61      14.082  -2.664  17.228  1.00  3.750          N  
ATOM   1042  CA  LYS A  61      15.292  -2.372  17.976  1.00  4.430          C  
ATOM   1043  C   LYS A  61      15.518  -0.884  18.068  1.00  4.920          C  
ATOM   1044  O   LYS A  61      16.651  -0.402  17.977  1.00  5.430          O  
ATOM   1045  CB  LYS A  61      16.483  -3.070  17.318  1.00  5.930          C  
ATOM   1046  CG  LYS A  61      16.422  -4.575  17.326  1.00  5.930          C  
ATOM   1047  CD  LYS A  61      17.653  -5.184  16.691  1.00  5.930          C  
ATOM   1048  CE  LYS A  61      17.586  -6.705  16.719  1.00  5.930          C  
ATOM   1049  NZ  LYS A  61      18.777  -7.326  16.073  1.00  5.930          N  
ATOM   1050  H   LYS A  61      13.961  -2.268  16.279  1.00  4.500          H  
ATOM   1051  HA  LYS A  61      15.188  -2.742  18.993  1.00  5.320          H  
ATOM   1052 1HB  LYS A  61      16.537  -2.774  16.294  1.00  7.120          H  
ATOM   1053 2HB  LYS A  61      17.392  -2.773  17.792  1.00  7.120          H  
ATOM   1054 1HG  LYS A  61      16.370  -4.905  18.342  1.00  7.120          H  
ATOM   1055 2HG  LYS A  61      15.533  -4.918  16.798  1.00  7.120          H  
ATOM   1056 1HD  LYS A  61      17.735  -4.844  15.657  1.00  7.120          H  
ATOM   1057 2HD  LYS A  61      18.538  -4.855  17.237  1.00  7.120          H  
ATOM   1058 1HE  LYS A  61      17.530  -7.039  17.757  1.00  7.120          H  
ATOM   1059 2HE  LYS A  61      16.687  -7.031  16.194  1.00  7.120          H  
ATOM   1060 1HZ  LYS A  61      18.694  -8.333  16.112  1.00  7.120          H  
ATOM   1061 2HZ  LYS A  61      18.833  -7.032  15.108  1.00  7.120          H  
ATOM   1062 3HZ  LYS A  61      19.615  -7.040  16.559  1.00  7.120          H  
ATOM   1063  N   SER A  62      14.443  -0.182  18.413  1.00  5.180          N  
ATOM   1064  CA  SER A  62      14.453   1.262  18.596  1.00  5.850          C  
ATOM   1065  C   SER A  62      15.409   1.711  19.694  1.00  6.130          C  
ATOM   1066  O   SER A  62      15.519   1.047  20.736  1.00  6.470          O  
ATOM   1067  CB  SER A  62      13.059   1.736  18.927  1.00  7.920          C  
ATOM   1068  OG  SER A  62      13.053   3.098  19.222  1.00  7.920          O  
ATOM   1069  H   SER A  62      13.541  -0.671  18.481  1.00  6.220          H  
ATOM   1070  HA  SER A  62      14.769   1.721  17.657  1.00  7.020          H  
ATOM   1071 1HB  SER A  62      12.400   1.539  18.080  1.00  9.510          H  
ATOM   1072 2HB  SER A  62      12.677   1.172  19.776  1.00  9.510          H  
ATOM   1073  HG  SER A  62      12.144   3.307  19.452  1.00  9.510          H  
ATOM   1074  N   GLN A  63      16.089   2.839  19.447  1.00  6.340          N  
ATOM   1075  CA  GLN A  63      17.024   3.484  20.376  1.00  6.930          C  
ATOM   1076  C   GLN A  63      16.891   4.999  20.305  1.00  7.360          C  
ATOM   1077  O   GLN A  63      16.148   5.536  19.484  1.00  7.580          O  
ATOM   1078  CB  GLN A  63      18.489   3.094  20.084  1.00  9.470          C  
ATOM   1079  CG  GLN A  63      18.850   1.648  20.340  1.00  9.470          C  
ATOM   1080  CD  GLN A  63      18.924   1.296  21.804  1.00  9.470          C  
ATOM   1081  OE1 GLN A  63      19.995   1.404  22.411  1.00  9.470          O  
ATOM   1082  NE2 GLN A  63      17.802   0.910  22.388  1.00  9.470          N  
ATOM   1083  H   GLN A  63      15.917   3.288  18.557  1.00  7.610          H  
ATOM   1084  HA  GLN A  63      16.767   3.188  21.389  1.00  8.320          H  
ATOM   1085 1HB  GLN A  63      18.709   3.288  19.041  1.00 11.360          H  
ATOM   1086 2HB  GLN A  63      19.170   3.710  20.667  1.00 11.360          H  
ATOM   1087 1HG  GLN A  63      18.124   0.999  19.862  1.00 11.360          H  
ATOM   1088 2HG  GLN A  63      19.837   1.478  19.917  1.00 11.360          H  
ATOM   1089 1HE2 GLN A  63      17.788   0.675  23.360  1.00 11.360          H  
ATOM   1090 2HE2 GLN A  63      16.936   0.878  21.841  1.00 11.360          H  
ATOM   1091  N   ASP A  64      17.659   5.685  21.146  1.00  7.820          N  
ATOM   1092  CA  ASP A  64      17.675   7.137  21.229  1.00  8.530          C  
ATOM   1093  C   ASP A  64      17.961   7.749  19.855  1.00  8.630          C  
ATOM   1094  O   ASP A  64      18.767   7.195  19.097  1.00  8.580          O  
ATOM   1095  CB  ASP A  64      18.775   7.604  22.203  1.00 11.660          C  
ATOM   1096  CG  ASP A  64      18.760   9.094  22.521  1.00 11.660          C  
ATOM   1097  OD1 ASP A  64      19.282   9.872  21.723  1.00 11.660          O  
ATOM   1098  OD2 ASP A  64      18.222   9.456  23.541  1.00 11.660          O  
ATOM   1099  H   ASP A  64      18.250   5.174  21.786  1.00  9.380          H  
ATOM   1100  HA  ASP A  64      16.714   7.450  21.616  1.00 10.240          H  
ATOM   1101 1HB  ASP A  64      18.701   7.046  23.136  1.00 13.990          H  
ATOM   1102 2HB  ASP A  64      19.726   7.395  21.780  1.00 13.990          H  
ATOM   1103  N   PRO A  65      17.325   8.881  19.488  1.00  9.060          N  
ATOM   1104  CA  PRO A  65      17.539   9.597  18.250  1.00  9.510          C  
ATOM   1105  C   PRO A  65      19.012   9.791  17.904  1.00  9.610          C  
ATOM   1106  O   PRO A  65      19.338   9.863  16.714  1.00 10.160          O  
ATOM   1107  CB  PRO A  65      16.814  10.916  18.507  1.00 14.270          C  
ATOM   1108  CG  PRO A  65      15.681  10.543  19.431  1.00 14.270          C  
ATOM   1109  CD  PRO A  65      16.239   9.475  20.331  1.00 14.270          C  
ATOM   1110  HA  PRO A  65      17.051   9.036  17.452  1.00 11.410          H  
ATOM   1111 1HB  PRO A  65      17.507  11.654  18.940  1.00 17.120          H  
ATOM   1112 2HB  PRO A  65      16.455  11.321  17.567  1.00 17.120          H  
ATOM   1113 1HG  PRO A  65      15.339  11.431  19.988  1.00 17.120          H  
ATOM   1114 2HG  PRO A  65      14.822  10.187  18.841  1.00 17.120          H  
ATOM   1115 1HD  PRO A  65      16.613   9.931  21.250  1.00 17.120          H  
ATOM   1116 2HD  PRO A  65      15.433   8.748  20.511  1.00 17.120          H  
ATOM   1117  N   CYS A  66      19.923   9.891  18.894  1.00  9.370          N  
ATOM   1118  CA  CYS A  66      21.315  10.047  18.504  1.00  9.580          C  
ATOM   1119  C   CYS A  66      22.185   8.933  19.099  1.00  8.930          C  
ATOM   1120  O   CYS A  66      23.327   9.150  19.510  1.00  9.270          O  
ATOM   1121  CB  CYS A  66      21.818  11.413  18.944  1.00 13.330          C  
ATOM   1122  SG  CYS A  66      20.899  12.760  18.174  1.00 13.330          S  
ATOM   1123  H   CYS A  66      19.690   9.873  19.906  1.00 11.240          H  
ATOM   1124  HA  CYS A  66      21.393   9.993  17.422  1.00 11.500          H  
ATOM   1125 1HB  CYS A  66      21.707  11.502  20.027  1.00 15.990          H  
ATOM   1126 2HB  CYS A  66      22.873  11.527  18.702  1.00 15.990          H  
ATOM   1127  HG  CYS A  66      19.726  12.142  18.270  1.00 15.990          H  
ATOM   1128  N   ALA A  67      21.642   7.708  19.041  1.00  8.210          N  
ATOM   1129  CA  ALA A  67      22.295   6.447  19.371  1.00  7.770          C  
ATOM   1130  C   ALA A  67      21.552   5.424  18.551  1.00  7.060          C  
ATOM   1131  O   ALA A  67      21.593   4.221  18.798  1.00  6.880          O  
ATOM   1132  CB  ALA A  67      22.248   6.108  20.845  1.00 11.050          C  
ATOM   1133  H   ALA A  67      20.670   7.611  18.724  1.00  9.850          H  
ATOM   1134  HA  ALA A  67      23.333   6.487  19.037  1.00  9.320          H  
ATOM   1135 1HB  ALA A  67      22.731   5.145  21.007  1.00 13.260          H  
ATOM   1136 2HB  ALA A  67      22.767   6.881  21.415  1.00 13.260          H  
ATOM   1137 3HB  ALA A  67      21.232   6.041  21.158  1.00 13.260          H  
ATOM   1138  N   SER A  68      20.817   5.967  17.604  1.00  6.850          N  
ATOM   1139  CA  SER A  68      19.907   5.247  16.724  1.00  6.370          C  
ATOM   1140  C   SER A  68      20.523   4.111  15.919  1.00  5.520          C  
ATOM   1141  O   SER A  68      21.613   4.229  15.357  1.00  5.560          O  
ATOM   1142  CB  SER A  68      19.256   6.229  15.776  1.00  9.110          C  
ATOM   1143  OG  SER A  68      18.453   5.567  14.852  1.00  9.110          O  
ATOM   1144  H   SER A  68      20.860   6.976  17.545  1.00  8.220          H  
ATOM   1145  HA  SER A  68      19.119   4.829  17.349  1.00  7.640          H  
ATOM   1146 1HB  SER A  68      18.650   6.937  16.349  1.00 10.930          H  
ATOM   1147 2HB  SER A  68      20.022   6.801  15.255  1.00 10.930          H  
ATOM   1148  HG  SER A  68      18.076   6.252  14.290  1.00 10.930          H  
ATOM   1149  N   ARG A  69      19.790   3.006  15.869  1.00  5.160          N  
ATOM   1150  CA  ARG A  69      20.105   1.785  15.130  1.00  4.750          C  
ATOM   1151  C   ARG A  69      18.725   1.365  14.701  1.00  3.990          C  
ATOM   1152  O   ARG A  69      17.772   1.849  15.308  1.00  4.180          O  
ATOM   1153  CB  ARG A  69      20.736   0.718  15.998  1.00  6.810          C  
ATOM   1154  CG  ARG A  69      19.797   0.135  17.024  1.00  6.810          C  
ATOM   1155  CD  ARG A  69      20.438  -0.848  17.895  1.00  6.810          C  
ATOM   1156  NE  ARG A  69      19.454  -1.426  18.803  1.00  6.810          N  
ATOM   1157  CZ  ARG A  69      19.718  -2.336  19.777  1.00  6.810          C  
ATOM   1158  NH1 ARG A  69      20.950  -2.773  19.961  1.00  6.810          N  
ATOM   1159  NH2 ARG A  69      18.748  -2.799  20.554  1.00  6.810          N  
ATOM   1160  H   ARG A  69      18.902   3.024  16.351  1.00  6.190          H  
ATOM   1161  HA  ARG A  69      20.727   1.998  14.261  1.00  5.700          H  
ATOM   1162 1HB  ARG A  69      21.125  -0.087  15.378  1.00  8.180          H  
ATOM   1163 2HB  ARG A  69      21.574   1.156  16.538  1.00  8.180          H  
ATOM   1164 1HG  ARG A  69      19.395   0.933  17.629  1.00  8.180          H  
ATOM   1165 2HG  ARG A  69      18.973  -0.382  16.532  1.00  8.180          H  
ATOM   1166 1HD  ARG A  69      20.867  -1.644  17.290  1.00  8.180          H  
ATOM   1167 2HD  ARG A  69      21.218  -0.360  18.483  1.00  8.180          H  
ATOM   1168  HE  ARG A  69      18.469  -1.116  18.662  1.00  8.180          H  
ATOM   1169 1HH1 ARG A  69      21.700  -2.436  19.380  1.00  8.180          H  
ATOM   1170 2HH1 ARG A  69      21.144  -3.450  20.687  1.00  8.180          H  
ATOM   1171 1HH2 ARG A  69      17.796  -2.468  20.455  1.00  8.180          H  
ATOM   1172 2HH2 ARG A  69      18.965  -3.477  21.268  1.00  8.180          H  
ATOM   1173  N   ASP A  70      18.556   0.505  13.683  1.00  3.550          N  
ATOM   1174  CA  ASP A  70      17.170   0.176  13.271  1.00  3.160          C  
ATOM   1175  C   ASP A  70      16.475   1.543  13.138  1.00  2.560          C  
ATOM   1176  O   ASP A  70      15.400   1.821  13.693  1.00  2.710          O  
ATOM   1177  CB  ASP A  70      16.457  -0.723  14.297  1.00  4.580          C  
ATOM   1178  CG  ASP A  70      15.170  -1.420  13.726  1.00  4.580          C  
ATOM   1179  OD1 ASP A  70      15.164  -1.694  12.540  1.00  4.580          O  
ATOM   1180  OD2 ASP A  70      14.196  -1.658  14.466  1.00  4.580          O  
ATOM   1181  H   ASP A  70      19.373   0.099  13.209  1.00  4.260          H  
ATOM   1182  HA  ASP A  70      17.184  -0.318  12.300  1.00  3.790          H  
ATOM   1183 1HB  ASP A  70      17.157  -1.480  14.619  1.00  5.500          H  
ATOM   1184 2HB  ASP A  70      16.183  -0.135  15.175  1.00  5.500          H  
ATOM   1185  N   ASP A  71      17.146   2.398  12.386  1.00  2.460          N  
ATOM   1186  CA  ASP A  71      16.872   3.803  12.263  1.00  2.030          C  
ATOM   1187  C   ASP A  71      15.683   4.256  11.473  1.00  1.680          C  
ATOM   1188  O   ASP A  71      15.418   5.457  11.397  1.00  1.840          O  
ATOM   1189  CB  ASP A  71      18.133   4.423  11.739  1.00  3.010          C  
ATOM   1190  CG  ASP A  71      18.545   3.779  10.452  1.00  3.010          C  
ATOM   1191  OD1 ASP A  71      17.907   2.832   9.992  1.00  3.010          O  
ATOM   1192  OD2 ASP A  71      19.544   4.181   9.951  1.00  3.010          O  
ATOM   1193  H   ASP A  71      17.954   2.043  11.893  1.00  2.950          H  
ATOM   1194  HA  ASP A  71      16.733   4.175  13.280  1.00  2.440          H  
ATOM   1195 1HB  ASP A  71      17.987   5.501  11.589  1.00  3.620          H  
ATOM   1196 2HB  ASP A  71      18.919   4.291  12.478  1.00  3.620          H  
ATOM   1197  N   TRP A  72      14.878   3.321  11.001  1.00  1.510          N  
ATOM   1198  CA  TRP A  72      13.615   3.662  10.370  1.00  1.510          C  
ATOM   1199  C   TRP A  72      12.795   4.545  11.307  1.00  1.490          C  
ATOM   1200  O   TRP A  72      12.051   5.435  10.878  1.00  1.640          O  
ATOM   1201  CB  TRP A  72      12.830   2.382  10.113  1.00  2.110          C  
ATOM   1202  CG  TRP A  72      12.425   1.672  11.328  1.00  2.110          C  
ATOM   1203  CD1 TRP A  72      13.115   0.689  11.920  1.00  2.110          C  
ATOM   1204  CD2 TRP A  72      11.259   1.894  12.157  1.00  2.110          C  
ATOM   1205  NE1 TRP A  72      12.495   0.304  13.055  1.00  2.110          N  
ATOM   1206  CE2 TRP A  72      11.374   1.045  13.224  1.00  2.110          C  
ATOM   1207  CE3 TRP A  72      10.164   2.766  12.090  1.00  2.110          C  
ATOM   1208  CZ2 TRP A  72      10.488   1.033  14.215  1.00  2.110          C  
ATOM   1209  CZ3 TRP A  72       9.251   2.759  13.118  1.00  2.110          C  
ATOM   1210  CH2 TRP A  72       9.410   1.913  14.160  1.00  2.110          C  
ATOM   1211  H   TRP A  72      15.177   2.357  11.073  1.00  1.810          H  
ATOM   1212  HA  TRP A  72      13.806   4.193   9.437  1.00  1.810          H  
ATOM   1213 1HB  TRP A  72      11.940   2.590   9.585  1.00  2.540          H  
ATOM   1214 2HB  TRP A  72      13.468   1.719   9.552  1.00  2.540          H  
ATOM   1215  HD1 TRP A  72      14.053   0.270  11.561  1.00  2.540          H  
ATOM   1216  HE1 TRP A  72      12.876  -0.439  13.695  1.00  2.540          H  
ATOM   1217  HE3 TRP A  72      10.058   3.446  11.263  1.00  2.540          H  
ATOM   1218  HZ2 TRP A  72      10.634   0.369  15.022  1.00  2.540          H  
ATOM   1219  HZ3 TRP A  72       8.407   3.444  13.076  1.00  2.540          H  
ATOM   1220  HH2 TRP A  72       8.675   1.924  14.963  1.00  2.540          H  
ATOM   1221  N   ARG A  73      13.000   4.334  12.610  1.00  1.600          N  
ATOM   1222  CA  ARG A  73      12.285   5.011  13.660  1.00  1.590          C  
ATOM   1223  C   ARG A  73      12.400   6.525  13.652  1.00  1.490          C  
ATOM   1224  O   ARG A  73      11.500   7.199  14.161  1.00  1.590          O  
ATOM   1225  CB  ARG A  73      12.730   4.458  15.009  1.00  2.230          C  
ATOM   1226  CG  ARG A  73      12.086   5.102  16.240  1.00  2.230          C  
ATOM   1227  CD  ARG A  73      10.606   4.871  16.292  1.00  2.230          C  
ATOM   1228  NE  ARG A  73       9.994   5.542  17.417  1.00  2.230          N  
ATOM   1229  CZ  ARG A  73       9.653   6.856  17.446  1.00  2.230          C  
ATOM   1230  NH1 ARG A  73       9.898   7.642  16.407  1.00  2.230          N  
ATOM   1231  NH2 ARG A  73       9.074   7.358  18.529  1.00  2.230          N  
ATOM   1232  H   ARG A  73      13.676   3.603  12.879  1.00  1.920          H  
ATOM   1233  HA  ARG A  73      11.240   4.774  13.536  1.00  1.910          H  
ATOM   1234 1HB  ARG A  73      12.513   3.390  15.044  1.00  2.680          H  
ATOM   1235 2HB  ARG A  73      13.813   4.568  15.103  1.00  2.680          H  
ATOM   1236 1HG  ARG A  73      12.514   4.638  17.124  1.00  2.680          H  
ATOM   1237 2HG  ARG A  73      12.298   6.167  16.277  1.00  2.680          H  
ATOM   1238 1HD  ARG A  73      10.119   5.220  15.393  1.00  2.680          H  
ATOM   1239 2HD  ARG A  73      10.425   3.801  16.400  1.00  2.680          H  
ATOM   1240  HE  ARG A  73       9.795   4.986  18.237  1.00  2.680          H  
ATOM   1241 1HH1 ARG A  73      10.360   7.273  15.557  1.00  2.680          H  
ATOM   1242 2HH1 ARG A  73       9.645   8.617  16.437  1.00  2.680          H  
ATOM   1243 1HH2 ARG A  73       8.886   6.764  19.326  1.00  2.680          H  
ATOM   1244 2HH2 ARG A  73       8.820   8.333  18.560  1.00  2.680          H  
ATOM   1245  N   CYS A  74      13.509   7.082  13.153  1.00  1.410          N  
ATOM   1246  CA  CYS A  74      13.670   8.538  13.223  1.00  1.400          C  
ATOM   1247  C   CYS A  74      13.521   9.309  11.899  1.00  1.340          C  
ATOM   1248  O   CYS A  74      14.011  10.444  11.781  1.00  1.370          O  
ATOM   1249  CB  CYS A  74      15.021   8.859  13.828  1.00  1.960          C  
ATOM   1250  SG  CYS A  74      15.170   8.304  15.514  1.00  1.960          S  
ATOM   1251  H   CYS A  74      14.237   6.511  12.698  1.00  1.690          H  
ATOM   1252  HA  CYS A  74      12.913   8.919  13.906  1.00  1.680          H  
ATOM   1253 1HB  CYS A  74      15.810   8.385  13.234  1.00  2.360          H  
ATOM   1254 2HB  CYS A  74      15.177   9.925  13.816  1.00  2.360          H  
ATOM   1255  HG  CYS A  74      14.431   7.212  15.343  1.00  2.360          H  
ATOM   1256  N   ALA A  75      12.924   8.673  10.889  1.00  1.280          N  
ATOM   1257  CA  ALA A  75      12.749   9.299   9.574  1.00  1.250          C  
ATOM   1258  C   ALA A  75      11.765  10.478   9.585  1.00  1.260          C  
ATOM   1259  O   ALA A  75      10.752  10.466  10.297  1.00  1.270          O  
ATOM   1260  CB  ALA A  75      12.294   8.263   8.565  1.00  1.760          C  
ATOM   1261  H   ALA A  75      12.576   7.716  11.038  1.00  1.540          H  
ATOM   1262  HA  ALA A  75      13.719   9.683   9.255  1.00  1.500          H  
ATOM   1263 1HB  ALA A  75      12.208   8.730   7.581  1.00  2.110          H  
ATOM   1264 2HB  ALA A  75      13.020   7.452   8.522  1.00  2.110          H  
ATOM   1265 3HB  ALA A  75      11.353   7.872   8.855  1.00  2.110          H  
ATOM   1266  N   ARG A  76      12.044  11.464   8.738  1.00  1.280          N  
ATOM   1267  CA  ARG A  76      11.168  12.603   8.526  1.00  1.300          C  
ATOM   1268  C   ARG A  76      10.186  12.338   7.388  1.00  1.180          C  
ATOM   1269  O   ARG A  76       9.087  12.891   7.374  1.00  1.150          O  
ATOM   1270  CB  ARG A  76      11.969  13.852   8.206  1.00  1.810          C  
ATOM   1271  CG  ARG A  76      12.797  14.405   9.358  1.00  1.810          C  
ATOM   1272  CD  ARG A  76      13.559  15.610   8.936  1.00  1.810          C  
ATOM   1273  NE  ARG A  76      14.308  16.221  10.035  1.00  1.810          N  
ATOM   1274  CZ  ARG A  76      15.552  15.869  10.441  1.00  1.810          C  
ATOM   1275  NH1 ARG A  76      16.202  14.881   9.852  1.00  1.810          N  
ATOM   1276  NH2 ARG A  76      16.118  16.530  11.439  1.00  1.810          N  
ATOM   1277  H   ARG A  76      12.898  11.403   8.186  1.00  1.540          H  
ATOM   1278  HA  ARG A  76      10.602  12.777   9.440  1.00  1.560          H  
ATOM   1279 1HB  ARG A  76      12.653  13.635   7.384  1.00  2.170          H  
ATOM   1280 2HB  ARG A  76      11.294  14.638   7.871  1.00  2.170          H  
ATOM   1281 1HG  ARG A  76      12.139  14.680  10.180  1.00  2.170          H  
ATOM   1282 2HG  ARG A  76      13.497  13.640   9.696  1.00  2.170          H  
ATOM   1283 1HD  ARG A  76      14.255  15.347   8.141  1.00  2.170          H  
ATOM   1284 2HD  ARG A  76      12.857  16.353   8.557  1.00  2.170          H  
ATOM   1285  HE  ARG A  76      13.860  16.987  10.523  1.00  2.170          H  
ATOM   1286 1HH1 ARG A  76      15.774  14.370   9.092  1.00  2.170          H  
ATOM   1287 2HH1 ARG A  76      17.133  14.631  10.158  1.00  2.170          H  
ATOM   1288 1HH2 ARG A  76      15.621  17.289  11.888  1.00  2.170          H  
ATOM   1289 2HH2 ARG A  76      17.045  16.285  11.751  1.00  2.170          H  
ATOM   1290  N   SER A  77      10.586  11.491   6.436  1.00  1.150          N  
ATOM   1291  CA  SER A  77       9.779  11.232   5.243  1.00  1.060          C  
ATOM   1292  C   SER A  77       9.887   9.838   4.609  1.00  1.030          C  
ATOM   1293  O   SER A  77      10.925   9.181   4.696  1.00  1.060          O  
ATOM   1294  CB  SER A  77      10.144  12.260   4.220  1.00  1.520          C  
ATOM   1295  OG  SER A  77       9.544  11.968   3.035  1.00  1.520          O  
ATOM   1296  H   SER A  77      11.540  11.114   6.492  1.00  1.380          H  
ATOM   1297  HA  SER A  77       8.735  11.389   5.513  1.00  1.270          H  
ATOM   1298 1HB  SER A  77       9.805  13.239   4.564  1.00  1.820          H  
ATOM   1299 2HB  SER A  77      11.225  12.304   4.096  1.00  1.820          H  
ATOM   1300  HG  SER A  77       9.441  12.839   2.574  1.00  1.820          H  
ATOM   1301  N   MET A  78       8.837   9.430   3.856  1.00  0.970          N  
ATOM   1302  CA  MET A  78       8.797   8.179   3.075  1.00  0.950          C  
ATOM   1303  C   MET A  78       9.994   8.047   2.153  1.00  0.980          C  
ATOM   1304  O   MET A  78      10.416   6.950   1.797  1.00  1.000          O  
ATOM   1305  CB  MET A  78       7.543   8.110   2.174  1.00  1.340          C  
ATOM   1306  CG  MET A  78       7.471   6.813   1.250  1.00  1.340          C  
ATOM   1307  SD  MET A  78       6.023   6.681   0.170  1.00  1.340          S  
ATOM   1308  CE  MET A  78       6.473   7.730  -1.207  1.00  1.340          C  
ATOM   1309  H   MET A  78       8.006  10.028   3.819  1.00  1.160          H  
ATOM   1310  HA  MET A  78       8.787   7.342   3.768  1.00  1.140          H  
ATOM   1311 1HB  MET A  78       6.647   8.140   2.796  1.00  1.610          H  
ATOM   1312 2HB  MET A  78       7.517   8.991   1.531  1.00  1.610          H  
ATOM   1313 1HG  MET A  78       8.330   6.814   0.590  1.00  1.610          H  
ATOM   1314 2HG  MET A  78       7.535   5.927   1.828  1.00  1.610          H  
ATOM   1315 1HE  MET A  78       5.676   7.723  -1.946  1.00  1.610          H  
ATOM   1316 2HE  MET A  78       6.634   8.747  -0.856  1.00  1.610          H  
ATOM   1317 3HE  MET A  78       7.390   7.355  -1.663  1.00  1.610          H  
ATOM   1318  N   HIS A  79      10.577   9.166   1.779  1.00  1.010          N  
ATOM   1319  CA  HIS A  79      11.666   9.165   0.831  1.00  1.060          C  
ATOM   1320  C   HIS A  79      12.997   8.707   1.433  1.00  1.100          C  
ATOM   1321  O   HIS A  79      13.979   8.523   0.718  1.00  1.150          O  
ATOM   1322  CB  HIS A  79      11.793  10.553   0.245  1.00  1.460          C  
ATOM   1323  CG  HIS A  79      10.532  10.969  -0.432  1.00  1.460          C  
ATOM   1324  ND1 HIS A  79       9.788  10.122  -1.233  1.00  1.460          N  
ATOM   1325  CD2 HIS A  79       9.895  12.148  -0.448  1.00  1.460          C  
ATOM   1326  CE1 HIS A  79       8.735  10.769  -1.665  1.00  1.460          C  
ATOM   1327  NE2 HIS A  79       8.790  11.994  -1.234  1.00  1.460          N  
ATOM   1328  H   HIS A  79      10.223  10.052   2.147  1.00  1.210          H  
ATOM   1329  HA  HIS A  79      11.428   8.481   0.020  1.00  1.270          H  
ATOM   1330 1HB  HIS A  79      11.991  11.260   1.048  1.00  1.760          H  
ATOM   1331 2HB  HIS A  79      12.621  10.606  -0.440  1.00  1.760          H  
ATOM   1332  HD1 HIS A  79      10.121   9.258  -1.679  1.00  1.760          H  
ATOM   1333  HD2 HIS A  79      10.108  13.110   0.015  1.00  1.760          H  
ATOM   1334  HE1 HIS A  79       8.000  10.304  -2.291  1.00  1.760          H  
ATOM   1335  N   GLU A  80      13.039   8.508   2.751  1.00  1.110          N  
ATOM   1336  CA  GLU A  80      14.240   8.024   3.422  1.00  1.160          C  
ATOM   1337  C   GLU A  80      14.245   6.496   3.482  1.00  1.170          C  
ATOM   1338  O   GLU A  80      15.174   5.880   4.025  1.00  1.230          O  
ATOM   1339  CB  GLU A  80      14.345   8.608   4.826  1.00  1.600          C  
ATOM   1340  CG  GLU A  80      14.542  10.108   4.842  1.00  1.600          C  
ATOM   1341  CD  GLU A  80      14.594  10.671   6.207  1.00  1.600          C  
ATOM   1342  OE1 GLU A  80      15.647  10.686   6.807  1.00  1.600          O  
ATOM   1343  OE2 GLU A  80      13.560  11.104   6.675  1.00  1.600          O  
ATOM   1344  H   GLU A  80      12.208   8.703   3.317  1.00  1.330          H  
ATOM   1345  HA  GLU A  80      15.109   8.344   2.849  1.00  1.390          H  
ATOM   1346 1HB  GLU A  80      13.431   8.378   5.378  1.00  1.920          H  
ATOM   1347 2HB  GLU A  80      15.177   8.145   5.357  1.00  1.920          H  
ATOM   1348 1HG  GLU A  80      15.466  10.350   4.318  1.00  1.920          H  
ATOM   1349 2HG  GLU A  80      13.716  10.570   4.299  1.00  1.920          H  
ATOM   1350  N   PHE A  81      13.193   5.890   2.931  1.00  1.110          N  
ATOM   1351  CA  PHE A  81      12.959   4.459   2.923  1.00  1.110          C  
ATOM   1352  C   PHE A  81      13.194   3.827   1.565  1.00  1.120          C  
ATOM   1353  O   PHE A  81      13.231   4.518   0.541  1.00  1.120          O  
ATOM   1354  CB  PHE A  81      11.535   4.186   3.377  1.00  1.550          C  
ATOM   1355  CG  PHE A  81      11.312   4.552   4.756  1.00  1.550          C  
ATOM   1356  CD1 PHE A  81      10.940   5.828   5.082  1.00  1.550          C  
ATOM   1357  CD2 PHE A  81      11.468   3.650   5.733  1.00  1.550          C  
ATOM   1358  CE1 PHE A  81      10.736   6.189   6.359  1.00  1.550          C  
ATOM   1359  CE2 PHE A  81      11.268   4.005   7.015  1.00  1.550          C  
ATOM   1360  CZ  PHE A  81      10.911   5.267   7.336  1.00  1.550          C  
ATOM   1361  H   PHE A  81      12.469   6.463   2.493  1.00  1.330          H  
ATOM   1362  HA  PHE A  81      13.632   3.994   3.622  1.00  1.330          H  
ATOM   1363 1HB  PHE A  81      10.865   4.778   2.793  1.00  1.860          H  
ATOM   1364 2HB  PHE A  81      11.276   3.138   3.235  1.00  1.860          H  
ATOM   1365  HD1 PHE A  81      10.824   6.554   4.304  1.00  1.860          H  
ATOM   1366  HD2 PHE A  81      11.757   2.640   5.477  1.00  1.860          H  
ATOM   1367  HE1 PHE A  81      10.445   7.216   6.598  1.00  1.860          H  
ATOM   1368  HE2 PHE A  81      11.388   3.292   7.771  1.00  1.860          H  
ATOM   1369  HZ  PHE A  81      10.769   5.535   8.375  1.00  1.860          H  
ATOM   1370  N   SER A  82      13.373   2.509   1.580  1.00  1.140          N  
ATOM   1371  CA  SER A  82      13.525   1.725   0.366  1.00  1.160          C  
ATOM   1372  C   SER A  82      12.768   0.428   0.551  1.00  1.140          C  
ATOM   1373  O   SER A  82      12.507   0.006   1.683  1.00  1.140          O  
ATOM   1374  CB  SER A  82      14.968   1.397   0.080  1.00  1.620          C  
ATOM   1375  OG  SER A  82      15.471   0.538   1.038  1.00  1.620          O  
ATOM   1376  H   SER A  82      13.391   2.024   2.465  1.00  1.370          H  
ATOM   1377  HA  SER A  82      13.106   2.264  -0.479  1.00  1.390          H  
ATOM   1378 1HB  SER A  82      15.051   0.930  -0.897  1.00  1.940          H  
ATOM   1379 2HB  SER A  82      15.556   2.314   0.056  1.00  1.940          H  
ATOM   1380  HG  SER A  82      16.327   0.264   0.691  1.00  1.940          H  
ATOM   1381  N   ALA A  83      12.436  -0.203  -0.564  1.00  1.130          N  
ATOM   1382  CA  ALA A  83      11.696  -1.462  -0.604  1.00  1.110          C  
ATOM   1383  C   ALA A  83      12.080  -2.235  -1.849  1.00  1.140          C  
ATOM   1384  O   ALA A  83      12.626  -1.652  -2.776  1.00  1.170          O  
ATOM   1385  CB  ALA A  83      10.201  -1.195  -0.603  1.00  1.560          C  
ATOM   1386  H   ALA A  83      12.722   0.244  -1.440  1.00  1.360          H  
ATOM   1387  HA  ALA A  83      11.949  -2.054   0.268  1.00  1.330          H  
ATOM   1388 1HB  ALA A  83       9.677  -2.148  -0.634  1.00  1.870          H  
ATOM   1389 2HB  ALA A  83       9.926  -0.651   0.299  1.00  1.870          H  
ATOM   1390 3HB  ALA A  83       9.943  -0.606  -1.468  1.00  1.870          H  
ATOM   1391  N   LYS A  84      11.855  -3.547  -1.882  1.00  1.160          N  
ATOM   1392  CA  LYS A  84      12.110  -4.242  -3.145  1.00  1.200          C  
ATOM   1393  C   LYS A  84      10.847  -4.335  -3.968  1.00  1.150          C  
ATOM   1394  O   LYS A  84       9.751  -4.489  -3.416  1.00  1.100          O  
ATOM   1395  CB  LYS A  84      12.692  -5.643  -2.965  1.00  1.660          C  
ATOM   1396  CG  LYS A  84      14.075  -5.669  -2.390  1.00  1.660          C  
ATOM   1397  CD  LYS A  84      14.675  -7.066  -2.435  1.00  1.660          C  
ATOM   1398  CE  LYS A  84      16.134  -7.082  -1.941  1.00  1.660          C  
ATOM   1399  NZ  LYS A  84      16.734  -8.436  -2.058  1.00  1.660          N  
ATOM   1400  H   LYS A  84      11.463  -4.034  -1.087  1.00  1.390          H  
ATOM   1401  HA  LYS A  84      12.829  -3.666  -3.730  1.00  1.440          H  
ATOM   1402 1HB  LYS A  84      12.039  -6.224  -2.316  1.00  2.000          H  
ATOM   1403 2HB  LYS A  84      12.718  -6.144  -3.939  1.00  2.000          H  
ATOM   1404 1HG  LYS A  84      14.714  -4.969  -2.932  1.00  2.000          H  
ATOM   1405 2HG  LYS A  84      14.003  -5.361  -1.357  1.00  2.000          H  
ATOM   1406 1HD  LYS A  84      14.082  -7.737  -1.815  1.00  2.000          H  
ATOM   1407 2HD  LYS A  84      14.654  -7.430  -3.465  1.00  2.000          H  
ATOM   1408 1HE  LYS A  84      16.720  -6.385  -2.543  1.00  2.000          H  
ATOM   1409 2HE  LYS A  84      16.175  -6.764  -0.898  1.00  2.000          H  
ATOM   1410 1HZ  LYS A  84      17.732  -8.433  -1.741  1.00  2.000          H  
ATOM   1411 2HZ  LYS A  84      16.215  -9.091  -1.500  1.00  2.000          H  
ATOM   1412 3HZ  LYS A  84      16.709  -8.721  -3.022  1.00  2.000          H  
ATOM   1413  N   ASP A  85      11.028  -4.266  -5.287  1.00  1.170          N  
ATOM   1414  CA  ASP A  85       9.997  -4.394  -6.307  1.00  1.170          C  
ATOM   1415  C   ASP A  85       9.485  -5.823  -6.384  1.00  1.210          C  
ATOM   1416  O   ASP A  85      10.190  -6.765  -6.005  1.00  1.260          O  
ATOM   1417  CB  ASP A  85      10.539  -4.010  -7.685  1.00  1.640          C  
ATOM   1418  CG  ASP A  85       9.437  -3.694  -8.694  1.00  1.640          C  
ATOM   1419  OD1 ASP A  85       8.975  -4.601  -9.379  1.00  1.640          O  
ATOM   1420  OD2 ASP A  85       9.049  -2.546  -8.775  1.00  1.640          O  
ATOM   1421  H   ASP A  85      11.983  -4.127  -5.635  1.00  1.400          H  
ATOM   1422  HA  ASP A  85       9.175  -3.726  -6.059  1.00  1.400          H  
ATOM   1423 1HB  ASP A  85      11.195  -3.153  -7.597  1.00  1.970          H  
ATOM   1424 2HB  ASP A  85      11.143  -4.831  -8.078  1.00  1.970          H  
ATOM   1425  N   ILE A  86       8.281  -6.007  -6.908  1.00  1.200          N  
ATOM   1426  CA  ILE A  86       7.757  -7.354  -7.085  1.00  1.250          C  
ATOM   1427  C   ILE A  86       8.658  -8.189  -8.031  1.00  1.330          C  
ATOM   1428  O   ILE A  86       8.738  -9.407  -7.872  1.00  1.370          O  
ATOM   1429  CB  ILE A  86       6.282  -7.295  -7.606  1.00  1.730          C  
ATOM   1430  CG1 ILE A  86       5.517  -8.653  -7.494  1.00  1.730          C  
ATOM   1431  CG2 ILE A  86       6.214  -6.839  -9.043  1.00  1.730          C  
ATOM   1432  CD1 ILE A  86       5.248  -9.135  -6.095  1.00  1.730          C  
ATOM   1433  H   ILE A  86       7.712  -5.202  -7.200  1.00  1.440          H  
ATOM   1434  HA  ILE A  86       7.760  -7.834  -6.115  1.00  1.500          H  
ATOM   1435  HB  ILE A  86       5.751  -6.581  -6.996  1.00  2.080          H  
ATOM   1436 1HG1 ILE A  86       4.553  -8.536  -7.985  1.00  2.080          H  
ATOM   1437 2HG1 ILE A  86       6.077  -9.425  -8.019  1.00  2.080          H  
ATOM   1438 1HG2 ILE A  86       5.173  -6.764  -9.342  1.00  2.080          H  
ATOM   1439 2HG2 ILE A  86       6.690  -5.857  -9.139  1.00  2.080          H  
ATOM   1440 3HG2 ILE A  86       6.715  -7.549  -9.689  1.00  2.080          H  
ATOM   1441 1HD1 ILE A  86       4.697 -10.049  -6.136  1.00  2.080          H  
ATOM   1442 2HD1 ILE A  86       6.168  -9.307  -5.581  1.00  2.080          H  
ATOM   1443 3HD1 ILE A  86       4.662  -8.395  -5.567  1.00  2.080          H  
ATOM   1444  N   ASP A  87       9.360  -7.546  -9.013  1.00  1.370          N  
ATOM   1445  CA  ASP A  87      10.228  -8.282  -9.971  1.00  1.460          C  
ATOM   1446  C   ASP A  87      11.665  -8.510  -9.467  1.00  1.480          C  
ATOM   1447  O   ASP A  87      12.522  -9.003 -10.212  1.00  1.560          O  
ATOM   1448  CB  ASP A  87      10.316  -7.575 -11.337  1.00  2.010          C  
ATOM   1449  CG  ASP A  87      11.090  -6.224 -11.350  1.00  2.010          C  
ATOM   1450  OD1 ASP A  87      11.744  -5.882 -10.362  1.00  2.010          O  
ATOM   1451  OD2 ASP A  87      11.050  -5.568 -12.377  1.00  2.010          O  
ATOM   1452  H   ASP A  87       9.258  -6.519  -9.136  1.00  1.640          H  
ATOM   1453  HA  ASP A  87       9.778  -9.261 -10.136  1.00  1.750          H  
ATOM   1454 1HB  ASP A  87      10.790  -8.245 -12.052  1.00  2.410          H  
ATOM   1455 2HB  ASP A  87       9.304  -7.384 -11.697  1.00  2.410          H  
ATOM   1456  N   GLY A  88      11.931  -8.162  -8.205  1.00  1.420          N  
ATOM   1457  CA  GLY A  88      13.243  -8.336  -7.596  1.00  1.450          C  
ATOM   1458  C   GLY A  88      14.183  -7.121  -7.654  1.00  1.460          C  
ATOM   1459  O   GLY A  88      15.229  -7.131  -6.999  1.00  1.490          O  
ATOM   1460  H   GLY A  88      11.192  -7.767  -7.618  1.00  1.700          H  
ATOM   1461 1HA  GLY A  88      13.093  -8.608  -6.551  1.00  1.740          H  
ATOM   1462 2HA  GLY A  88      13.733  -9.187  -8.064  1.00  1.740          H  
ATOM   1463  N   HIS A  89      13.838  -6.085  -8.421  1.00  1.460          N  
ATOM   1464  CA  HIS A  89      14.672  -4.881  -8.527  1.00  1.480          C  
ATOM   1465  C   HIS A  89      14.646  -4.057  -7.212  1.00  1.410          C  
ATOM   1466  O   HIS A  89      13.627  -3.954  -6.512  1.00  1.320          O  
ATOM   1467  CB  HIS A  89      14.208  -4.017  -9.710  1.00  2.060          C  
ATOM   1468  CG  HIS A  89      15.222  -2.987 -10.210  1.00  2.060          C  
ATOM   1469  ND1 HIS A  89      15.491  -1.777  -9.582  1.00  2.060          N  
ATOM   1470  CD2 HIS A  89      16.017  -3.026 -11.305  1.00  2.060          C  
ATOM   1471  CE1 HIS A  89      16.406  -1.129 -10.279  1.00  2.060          C  
ATOM   1472  NE2 HIS A  89      16.741  -1.866 -11.324  1.00  2.060          N  
ATOM   1473  H   HIS A  89      12.978  -6.143  -8.994  1.00  1.750          H  
ATOM   1474  HA  HIS A  89      15.705  -5.171  -8.714  1.00  1.780          H  
ATOM   1475 1HB  HIS A  89      13.951  -4.669 -10.547  1.00  2.480          H  
ATOM   1476 2HB  HIS A  89      13.296  -3.489  -9.430  1.00  2.480          H  
ATOM   1477  HD1 HIS A  89      15.331  -1.521  -8.602  1.00  2.480          H  
ATOM   1478  HD2 HIS A  89      16.152  -3.768 -12.093  1.00  2.480          H  
ATOM   1479  HE1 HIS A  89      16.757  -0.151  -9.947  1.00  2.480          H  
ATOM   1480  N   MET A  90      15.773  -3.468  -6.828  1.00  1.450          N  
ATOM   1481  CA  MET A  90      15.770  -2.635  -5.608  1.00  1.390          C  
ATOM   1482  C   MET A  90      15.102  -1.265  -5.872  1.00  1.350          C  
ATOM   1483  O   MET A  90      15.308  -0.713  -6.962  1.00  1.400          O  
ATOM   1484  CB  MET A  90      17.209  -2.436  -5.141  1.00  1.970          C  
ATOM   1485  CG  MET A  90      17.911  -3.733  -4.721  1.00  1.970          C  
ATOM   1486  SD  MET A  90      19.646  -3.504  -4.225  1.00  1.970          S  
ATOM   1487  CE  MET A  90      20.488  -3.204  -5.778  1.00  1.970          C  
ATOM   1488  H   MET A  90      16.612  -3.573  -7.385  1.00  1.740          H  
ATOM   1489  HA  MET A  90      15.202  -3.146  -4.831  1.00  1.670          H  
ATOM   1490 1HB  MET A  90      17.779  -1.961  -5.929  1.00  2.360          H  
ATOM   1491 2HB  MET A  90      17.215  -1.765  -4.278  1.00  2.360          H  
ATOM   1492 1HG  MET A  90      17.373  -4.159  -3.872  1.00  2.360          H  
ATOM   1493 2HG  MET A  90      17.875  -4.456  -5.533  1.00  2.360          H  
ATOM   1494 1HE  MET A  90      21.546  -3.049  -5.587  1.00  2.360          H  
ATOM   1495 2HE  MET A  90      20.359  -4.065  -6.436  1.00  2.360          H  
ATOM   1496 3HE  MET A  90      20.082  -2.317  -6.255  1.00  2.360          H  
ATOM   1497  N   VAL A  91      14.305  -0.716  -4.912  1.00  1.280          N  
ATOM   1498  CA  VAL A  91      13.678   0.604  -5.105  1.00  1.250          C  
ATOM   1499  C   VAL A  91      13.922   1.635  -3.981  1.00  1.220          C  
ATOM   1500  O   VAL A  91      13.535   1.440  -2.825  1.00  1.190          O  
ATOM   1501  CB  VAL A  91      12.140   0.429  -5.244  1.00  1.760          C  
ATOM   1502  CG1 VAL A  91      11.463   1.791  -5.453  1.00  1.760          C  
ATOM   1503  CG2 VAL A  91      11.822  -0.538  -6.383  1.00  1.760          C  
ATOM   1504  H   VAL A  91      14.092  -1.224  -4.052  1.00  1.540          H  
ATOM   1505  HA  VAL A  91      14.065   1.022  -6.034  1.00  1.500          H  
ATOM   1506  HB  VAL A  91      11.750   0.022  -4.324  1.00  2.110          H  
ATOM   1507 1HG1 VAL A  91      10.386   1.659  -5.532  1.00  2.110          H  
ATOM   1508 2HG1 VAL A  91      11.672   2.455  -4.624  1.00  2.110          H  
ATOM   1509 3HG1 VAL A  91      11.844   2.225  -6.366  1.00  2.110          H  
ATOM   1510 1HG2 VAL A  91      10.742  -0.674  -6.463  1.00  2.110          H  
ATOM   1511 2HG2 VAL A  91      12.210  -0.142  -7.318  1.00  2.110          H  
ATOM   1512 3HG2 VAL A  91      12.286  -1.501  -6.181  1.00  2.110          H  
ATOM   1513  N   ASN A  92      14.496   2.774  -4.353  1.00  1.250          N  
ATOM   1514  CA  ASN A  92      14.728   3.899  -3.447  1.00  1.240          C  
ATOM   1515  C   ASN A  92      13.479   4.772  -3.517  1.00  1.180          C  
ATOM   1516  O   ASN A  92      13.167   5.294  -4.590  1.00  1.200          O  
ATOM   1517  CB  ASN A  92      15.987   4.660  -3.812  1.00  1.740          C  
ATOM   1518  CG  ASN A  92      16.319   5.735  -2.809  1.00  1.740          C  
ATOM   1519  OD1 ASN A  92      15.436   6.444  -2.303  1.00  1.740          O  
ATOM   1520  ND2 ASN A  92      17.593   5.872  -2.504  1.00  1.740          N  
ATOM   1521  H   ASN A  92      14.789   2.857  -5.318  1.00  1.500          H  
ATOM   1522  HA  ASN A  92      14.819   3.533  -2.422  1.00  1.490          H  
ATOM   1523 1HB  ASN A  92      16.826   3.967  -3.878  1.00  2.090          H  
ATOM   1524 2HB  ASN A  92      15.863   5.122  -4.792  1.00  2.090          H  
ATOM   1525 1HD2 ASN A  92      17.879   6.571  -1.844  1.00  2.090          H  
ATOM   1526 2HD2 ASN A  92      18.280   5.281  -2.933  1.00  2.090          H  
ATOM   1527  N   LEU A  93      12.735   4.942  -2.420  1.00  1.110          N  
ATOM   1528  CA  LEU A  93      11.443   5.617  -2.529  1.00  1.050          C  
ATOM   1529  C   LEU A  93      11.595   7.141  -2.693  1.00  1.060          C  
ATOM   1530  O   LEU A  93      10.610   7.879  -2.797  1.00  1.010          O  
ATOM   1531  CB  LEU A  93      10.564   5.291  -1.309  1.00  1.490          C  
ATOM   1532  CG  LEU A  93      10.228   3.749  -1.057  1.00  1.490          C  
ATOM   1533  CD1 LEU A  93       9.426   3.639   0.187  1.00  1.490          C  
ATOM   1534  CD2 LEU A  93       9.500   3.112  -2.184  1.00  1.490          C  
ATOM   1535  H   LEU A  93      13.031   4.591  -1.501  1.00  1.330          H  
ATOM   1536  HA  LEU A  93      10.945   5.243  -3.418  1.00  1.260          H  
ATOM   1537 1HB  LEU A  93      11.072   5.666  -0.415  1.00  1.790          H  
ATOM   1538 2HB  LEU A  93       9.620   5.825  -1.407  1.00  1.790          H  
ATOM   1539  HG  LEU A  93      11.150   3.225  -0.905  1.00  1.790          H  
ATOM   1540 1HD1 LEU A  93       9.229   2.590   0.405  1.00  1.790          H  
ATOM   1541 2HD1 LEU A  93       9.968   4.074   0.986  1.00  1.790          H  
ATOM   1542 3HD1 LEU A  93       8.484   4.170   0.055  1.00  1.790          H  
ATOM   1543 1HD2 LEU A  93       9.308   2.065  -1.946  1.00  1.790          H  
ATOM   1544 2HD2 LEU A  93       8.568   3.623  -2.324  1.00  1.790          H  
ATOM   1545 3HD2 LEU A  93      10.088   3.164  -3.085  1.00  1.790          H  
ATOM   1546  N   ASP A  94      12.838   7.633  -2.785  1.00  1.150          N  
ATOM   1547  CA  ASP A  94      13.095   9.041  -3.077  1.00  1.180          C  
ATOM   1548  C   ASP A  94      12.666   9.317  -4.522  1.00  1.200          C  
ATOM   1549  O   ASP A  94      12.464  10.468  -4.911  1.00  1.230          O  
ATOM   1550  CB  ASP A  94      14.571   9.426  -2.847  1.00  1.640          C  
ATOM   1551  CG  ASP A  94      14.846  10.988  -2.785  1.00  1.640          C  
ATOM   1552  OD1 ASP A  94      14.265  11.655  -1.936  1.00  1.640          O  
ATOM   1553  OD2 ASP A  94      15.639  11.472  -3.562  1.00  1.640          O  
ATOM   1554  H   ASP A  94      13.642   7.015  -2.659  1.00  1.380          H  
ATOM   1555  HA  ASP A  94      12.482   9.653  -2.430  1.00  1.420          H  
ATOM   1556 1HB  ASP A  94      14.900   8.988  -1.899  1.00  1.970          H  
ATOM   1557 2HB  ASP A  94      15.185   8.986  -3.634  1.00  1.970          H  
ATOM   1558  N   LYS A  95      12.459   8.246  -5.319  1.00  1.180          N  
ATOM   1559  CA  LYS A  95      11.998   8.368  -6.699  1.00  1.210          C  
ATOM   1560  C   LYS A  95      10.620   9.012  -6.759  1.00  1.140          C  
ATOM   1561  O   LYS A  95      10.199   9.481  -7.814  1.00  1.180          O  
ATOM   1562  CB  LYS A  95      11.900   6.999  -7.401  1.00  1.680          C  
ATOM   1563  CG  LYS A  95      10.794   6.074  -6.836  1.00  1.680          C  
ATOM   1564  CD  LYS A  95      10.747   4.684  -7.490  1.00  1.680          C  
ATOM   1565  CE  LYS A  95       9.883   4.653  -8.766  1.00  1.680          C  
ATOM   1566  NZ  LYS A  95       9.793   3.258  -9.355  1.00  1.680          N  
ATOM   1567  H   LYS A  95      12.647   7.306  -4.956  1.00  1.420          H  
ATOM   1568  HA  LYS A  95      12.696   9.003  -7.244  1.00  1.450          H  
ATOM   1569 1HB  LYS A  95      11.716   7.149  -8.463  1.00  2.020          H  
ATOM   1570 2HB  LYS A  95      12.850   6.474  -7.298  1.00  2.020          H  
ATOM   1571 1HG  LYS A  95      10.933   5.953  -5.767  1.00  2.020          H  
ATOM   1572 2HG  LYS A  95       9.828   6.536  -7.006  1.00  2.020          H  
ATOM   1573 1HD  LYS A  95      11.757   4.347  -7.717  1.00  2.020          H  
ATOM   1574 2HD  LYS A  95      10.299   4.001  -6.780  1.00  2.020          H  
ATOM   1575 1HE  LYS A  95       8.878   4.975  -8.499  1.00  2.020          H  
ATOM   1576 2HE  LYS A  95      10.283   5.333  -9.514  1.00  2.020          H  
ATOM   1577 1HZ  LYS A  95       9.182   3.257 -10.174  1.00  2.020          H  
ATOM   1578 2HZ  LYS A  95      10.712   2.950  -9.623  1.00  2.020          H  
ATOM   1579 3HZ  LYS A  95       9.422   2.603  -8.667  1.00  2.020          H  
ATOM   1580  N   TYR A  96       9.900   9.020  -5.633  1.00  1.060          N  
ATOM   1581  CA  TYR A  96       8.572   9.572  -5.605  1.00  1.000          C  
ATOM   1582  C   TYR A  96       8.568  11.012  -5.106  1.00  1.020          C  
ATOM   1583  O   TYR A  96       7.506  11.596  -4.909  1.00  0.990          O  
ATOM   1584  CB  TYR A  96       7.681   8.724  -4.707  1.00  1.420          C  
ATOM   1585  CG  TYR A  96       7.470   7.324  -5.176  1.00  1.420          C  
ATOM   1586  CD1 TYR A  96       8.129   6.314  -4.524  1.00  1.420          C  
ATOM   1587  CD2 TYR A  96       6.650   7.035  -6.252  1.00  1.420          C  
ATOM   1588  CE1 TYR A  96       7.990   5.033  -4.926  1.00  1.420          C  
ATOM   1589  CE2 TYR A  96       6.511   5.712  -6.654  1.00  1.420          C  
ATOM   1590  CZ  TYR A  96       7.195   4.721  -5.969  1.00  1.420          C  
ATOM   1591  OH  TYR A  96       7.110   3.406  -6.326  1.00  1.420          O  
ATOM   1592  H   TYR A  96      10.282   8.626  -4.770  1.00  1.270          H  
ATOM   1593  HA  TYR A  96       8.170   9.567  -6.617  1.00  1.200          H  
ATOM   1594 1HB  TYR A  96       8.142   8.656  -3.735  1.00  1.710          H  
ATOM   1595 2HB  TYR A  96       6.736   9.205  -4.589  1.00  1.710          H  
ATOM   1596  HD1 TYR A  96       8.770   6.542  -3.688  1.00  1.710          H  
ATOM   1597  HD2 TYR A  96       6.128   7.834  -6.776  1.00  1.710          H  
ATOM   1598  HE1 TYR A  96       8.513   4.251  -4.426  1.00  1.710          H  
ATOM   1599  HE2 TYR A  96       5.877   5.450  -7.502  1.00  1.710          H  
ATOM   1600  HH  TYR A  96       6.715   3.315  -7.215  1.00  1.710          H  
ATOM   1601  N   ARG A  97       9.730  11.609  -4.878  1.00  1.100          N  
ATOM   1602  CA  ARG A  97       9.715  12.985  -4.408  1.00  1.140          C  
ATOM   1603  C   ARG A  97       9.048  13.865  -5.446  1.00  1.160          C  
ATOM   1604  O   ARG A  97       9.371  13.794  -6.632  1.00  1.210          O  
ATOM   1605  CB  ARG A  97      11.119  13.459  -4.077  1.00  1.580          C  
ATOM   1606  CG  ARG A  97      11.197  14.849  -3.443  1.00  1.580          C  
ATOM   1607  CD  ARG A  97      12.598  15.213  -3.097  1.00  1.580          C  
ATOM   1608  NE  ARG A  97      13.120  14.371  -2.019  1.00  1.580          N  
ATOM   1609  CZ  ARG A  97      12.945  14.565  -0.698  1.00  1.580          C  
ATOM   1610  NH1 ARG A  97      12.257  15.595  -0.220  1.00  1.580          N  
ATOM   1611  NH2 ARG A  97      13.486  13.681   0.101  1.00  1.580          N  
ATOM   1612  H   ARG A  97      10.623  11.126  -5.023  1.00  1.320          H  
ATOM   1613  HA  ARG A  97       9.118  13.051  -3.508  1.00  1.370          H  
ATOM   1614 1HB  ARG A  97      11.575  12.746  -3.384  1.00  1.900          H  
ATOM   1615 2HB  ARG A  97      11.725  13.460  -4.981  1.00  1.900          H  
ATOM   1616 1HG  ARG A  97      10.817  15.593  -4.142  1.00  1.900          H  
ATOM   1617 2HG  ARG A  97      10.589  14.857  -2.535  1.00  1.900          H  
ATOM   1618 1HD  ARG A  97      13.229  15.061  -3.974  1.00  1.900          H  
ATOM   1619 2HD  ARG A  97      12.655  16.255  -2.790  1.00  1.900          H  
ATOM   1620  HE  ARG A  97      13.665  13.521  -2.275  1.00  1.900          H  
ATOM   1621 1HH1 ARG A  97      11.845  16.265  -0.850  1.00  1.900          H  
ATOM   1622 2HH1 ARG A  97      12.128  15.706   0.779  1.00  1.900          H  
ATOM   1623 1HH2 ARG A  97      13.991  12.891  -0.346  1.00  1.900          H  
ATOM   1624 2HH2 ARG A  97      13.399  13.760   1.101  1.00  1.900          H  
ATOM   1625  N   GLY A  98       8.112  14.711  -5.001  1.00  1.150          N  
ATOM   1626  CA  GLY A  98       7.392  15.586  -5.915  1.00  1.180          C  
ATOM   1627  C   GLY A  98       6.073  14.970  -6.381  1.00  1.130          C  
ATOM   1628  O   GLY A  98       5.278  15.634  -7.051  1.00  1.170          O  
ATOM   1629  H   GLY A  98       7.868  14.740  -4.003  1.00  1.380          H  
ATOM   1630 1HA  GLY A  98       7.199  16.536  -5.422  1.00  1.420          H  
ATOM   1631 2HA  GLY A  98       8.019  15.798  -6.779  1.00  1.420          H  
ATOM   1632  N   PHE A  99       5.836  13.708  -6.020  1.00  1.060          N  
ATOM   1633  CA  PHE A  99       4.621  13.000  -6.402  1.00  1.020          C  
ATOM   1634  C   PHE A  99       3.703  12.809  -5.215  1.00  0.960          C  
ATOM   1635  O   PHE A  99       4.147  12.693  -4.073  1.00  0.940          O  
ATOM   1636  CB  PHE A  99       4.946  11.627  -7.001  1.00  1.440          C  
ATOM   1637  CG  PHE A  99       5.647  11.697  -8.315  1.00  1.440          C  
ATOM   1638  CD1 PHE A  99       7.019  11.820  -8.383  1.00  1.440          C  
ATOM   1639  CD2 PHE A  99       4.935  11.634  -9.491  1.00  1.440          C  
ATOM   1640  CE1 PHE A  99       7.659  11.883  -9.587  1.00  1.440          C  
ATOM   1641  CE2 PHE A  99       5.564  11.706 -10.702  1.00  1.440          C  
ATOM   1642  CZ  PHE A  99       6.931  11.829 -10.756  1.00  1.440          C  
ATOM   1643  H   PHE A  99       6.535  13.195  -5.477  1.00  1.270          H  
ATOM   1644  HA  PHE A  99       4.089  13.587  -7.152  1.00  1.220          H  
ATOM   1645 1HB  PHE A  99       5.561  11.061  -6.313  1.00  1.730          H  
ATOM   1646 2HB  PHE A  99       4.014  11.067  -7.137  1.00  1.730          H  
ATOM   1647  HD1 PHE A  99       7.600  11.879  -7.475  1.00  1.730          H  
ATOM   1648  HD2 PHE A  99       3.859  11.531  -9.446  1.00  1.730          H  
ATOM   1649  HE1 PHE A  99       8.747  11.982  -9.611  1.00  1.730          H  
ATOM   1650  HE2 PHE A  99       4.984  11.668 -11.617  1.00  1.730          H  
ATOM   1651  HZ  PHE A  99       7.440  11.885 -11.717  1.00  1.730          H  
ATOM   1652  N   VAL A 100       2.417  12.758  -5.505  1.00  0.950          N  
ATOM   1653  CA  VAL A 100       1.411  12.480  -4.495  1.00  0.910          C  
ATOM   1654  C   VAL A 100       1.278  10.980  -4.481  1.00  0.840          C  
ATOM   1655  O   VAL A 100       1.127  10.376  -5.541  1.00  0.850          O  
ATOM   1656  CB  VAL A 100       0.084  13.167  -4.851  1.00  1.290          C  
ATOM   1657  CG1 VAL A 100      -1.000  12.831  -3.836  1.00  1.290          C  
ATOM   1658  CG2 VAL A 100       0.323  14.641  -4.899  1.00  1.290          C  
ATOM   1659  H   VAL A 100       2.148  12.839  -6.489  1.00  1.140          H  
ATOM   1660  HA  VAL A 100       1.756  12.827  -3.517  1.00  1.090          H  
ATOM   1661  HB  VAL A 100      -0.255  12.817  -5.820  1.00  1.550          H  
ATOM   1662 1HG1 VAL A 100      -1.923  13.338  -4.117  1.00  1.550          H  
ATOM   1663 2HG1 VAL A 100      -1.171  11.755  -3.817  1.00  1.550          H  
ATOM   1664 3HG1 VAL A 100      -0.688  13.166  -2.841  1.00  1.550          H  
ATOM   1665 1HG2 VAL A 100      -0.601  15.144  -5.150  1.00  1.550          H  
ATOM   1666 2HG2 VAL A 100       0.666  14.980  -3.921  1.00  1.550          H  
ATOM   1667 3HG2 VAL A 100       1.081  14.879  -5.644  1.00  1.550          H  
ATOM   1668  N   CYS A 101       1.404  10.355  -3.326  1.00  0.790          N  
ATOM   1669  CA  CYS A 101       1.368   8.909  -3.358  1.00  0.740          C  
ATOM   1670  C   CYS A 101       0.341   8.222  -2.483  1.00  0.690          C  
ATOM   1671  O   CYS A 101       0.009   8.660  -1.383  1.00  0.710          O  
ATOM   1672  CB  CYS A 101       2.754   8.368  -3.048  1.00  1.060          C  
ATOM   1673  SG  CYS A 101       3.982   8.878  -4.245  1.00  1.060          S  
ATOM   1674  H   CYS A 101       1.504  10.890  -2.456  1.00  0.950          H  
ATOM   1675  HA  CYS A 101       1.149   8.624  -4.370  1.00  0.890          H  
ATOM   1676 1HB  CYS A 101       3.085   8.699  -2.094  1.00  1.270          H  
ATOM   1677 2HB  CYS A 101       2.711   7.303  -3.029  1.00  1.270          H  
ATOM   1678  HG  CYS A 101       3.602  10.166  -4.270  1.00  1.270          H  
ATOM   1679  N   ILE A 102      -0.127   7.090  -2.974  1.00  0.640          N  
ATOM   1680  CA  ILE A 102      -1.006   6.227  -2.207  1.00  0.610          C  
ATOM   1681  C   ILE A 102      -0.241   4.982  -1.849  1.00  0.610          C  
ATOM   1682  O   ILE A 102       0.186   4.239  -2.726  1.00  0.630          O  
ATOM   1683  CB  ILE A 102      -2.258   5.835  -3.000  1.00  0.870          C  
ATOM   1684  CG1 ILE A 102      -3.009   7.108  -3.371  1.00  0.870          C  
ATOM   1685  CG2 ILE A 102      -3.134   4.834  -2.185  1.00  0.870          C  
ATOM   1686  CD1 ILE A 102      -4.161   6.930  -4.356  1.00  0.870          C  
ATOM   1687  H   ILE A 102       0.162   6.840  -3.927  1.00  0.770          H  
ATOM   1688  HA  ILE A 102      -1.303   6.732  -1.289  1.00  0.730          H  
ATOM   1689  HB  ILE A 102      -1.951   5.369  -3.898  1.00  1.040          H  
ATOM   1690 1HG1 ILE A 102      -3.365   7.551  -2.461  1.00  1.040          H  
ATOM   1691 2HG1 ILE A 102      -2.300   7.789  -3.803  1.00  1.040          H  
ATOM   1692 1HG2 ILE A 102      -4.006   4.545  -2.757  1.00  1.040          H  
ATOM   1693 2HG2 ILE A 102      -2.561   3.934  -1.954  1.00  1.040          H  
ATOM   1694 3HG2 ILE A 102      -3.451   5.307  -1.252  1.00  1.040          H  
ATOM   1695 1HD1 ILE A 102      -4.616   7.902  -4.554  1.00  1.040          H  
ATOM   1696 2HD1 ILE A 102      -3.794   6.519  -5.283  1.00  1.040          H  
ATOM   1697 3HD1 ILE A 102      -4.911   6.266  -3.948  1.00  1.040          H  
ATOM   1698  N   VAL A 103      -0.086   4.737  -0.571  1.00  0.620          N  
ATOM   1699  CA  VAL A 103       0.654   3.574  -0.133  1.00  0.640          C  
ATOM   1700  C   VAL A 103      -0.359   2.585   0.419  1.00  0.630          C  
ATOM   1701  O   VAL A 103      -1.139   2.913   1.315  1.00  0.630          O  
ATOM   1702  CB  VAL A 103       1.732   3.984   0.883  1.00  0.890          C  
ATOM   1703  CG1 VAL A 103       2.479   2.790   1.319  1.00  0.890          C  
ATOM   1704  CG2 VAL A 103       2.666   5.001   0.247  1.00  0.890          C  
ATOM   1705  H   VAL A 103      -0.488   5.402   0.096  1.00  0.740          H  
ATOM   1706  HA  VAL A 103       1.146   3.111  -0.986  1.00  0.770          H  
ATOM   1707  HB  VAL A 103       1.265   4.423   1.753  1.00  1.070          H  
ATOM   1708 1HG1 VAL A 103       3.247   3.068   2.030  1.00  1.070          H  
ATOM   1709 2HG1 VAL A 103       1.801   2.105   1.769  1.00  1.070          H  
ATOM   1710 3HG1 VAL A 103       2.932   2.342   0.461  1.00  1.070          H  
ATOM   1711 1HG2 VAL A 103       3.423   5.288   0.971  1.00  1.070          H  
ATOM   1712 2HG2 VAL A 103       3.132   4.564  -0.611  1.00  1.070          H  
ATOM   1713 3HG2 VAL A 103       2.105   5.879  -0.061  1.00  1.070          H  
ATOM   1714  N   THR A 104      -0.393   1.391  -0.159  1.00  0.630          N  
ATOM   1715  CA  THR A 104      -1.453   0.446   0.180  1.00  0.640          C  
ATOM   1716  C   THR A 104      -1.036  -1.003   0.357  1.00  0.680          C  
ATOM   1717  O   THR A 104      -0.137  -1.488  -0.334  1.00  0.700          O  
ATOM   1718  CB  THR A 104      -2.536   0.536  -0.925  1.00  0.890          C  
ATOM   1719  OG1 THR A 104      -3.603  -0.362  -0.620  1.00  0.890          O  
ATOM   1720  CG2 THR A 104      -1.984   0.216  -2.303  1.00  0.890          C  
ATOM   1721  H   THR A 104       0.304   1.166  -0.878  1.00  0.760          H  
ATOM   1722  HA  THR A 104      -1.903   0.765   1.119  1.00  0.770          H  
ATOM   1723  HB  THR A 104      -2.905   1.550  -0.967  1.00  1.070          H  
ATOM   1724  HG1 THR A 104      -4.048  -0.070   0.183  1.00  1.070          H  
ATOM   1725 1HG2 THR A 104      -2.772   0.317  -3.033  1.00  1.070          H  
ATOM   1726 2HG2 THR A 104      -1.176   0.905  -2.551  1.00  1.070          H  
ATOM   1727 3HG2 THR A 104      -1.619  -0.795  -2.315  1.00  1.070          H  
ATOM   1728  N   ASN A 105      -1.725  -1.694   1.276  1.00  0.700          N  
ATOM   1729  CA  ASN A 105      -1.538  -3.139   1.460  1.00  0.750          C  
ATOM   1730  C   ASN A 105      -2.468  -3.918   0.576  1.00  0.750          C  
ATOM   1731  O   ASN A 105      -3.677  -3.695   0.596  1.00  0.730          O  
ATOM   1732  CB  ASN A 105      -1.726  -3.565   2.892  1.00  1.030          C  
ATOM   1733  CG  ASN A 105      -0.628  -3.158   3.673  1.00  1.030          C  
ATOM   1734  OD1 ASN A 105       0.503  -3.378   3.233  1.00  1.030          O  
ATOM   1735  ND2 ASN A 105      -0.874  -2.569   4.790  1.00  1.030          N  
ATOM   1736  H   ASN A 105      -2.422  -1.181   1.832  1.00  0.840          H  
ATOM   1737  HA  ASN A 105      -0.525  -3.395   1.156  1.00  0.900          H  
ATOM   1738 1HB  ASN A 105      -2.639  -3.119   3.296  1.00  1.240          H  
ATOM   1739 2HB  ASN A 105      -1.831  -4.653   2.949  1.00  1.240          H  
ATOM   1740 1HD2 ASN A 105      -0.110  -2.237   5.347  1.00  1.240          H  
ATOM   1741 2HD2 ASN A 105      -1.815  -2.420   5.085  1.00  1.240          H  
ATOM   1742  N   VAL A 106      -1.941  -4.873  -0.164  1.00  0.790          N  
ATOM   1743  CA  VAL A 106      -2.835  -5.601  -1.056  1.00  0.800          C  
ATOM   1744  C   VAL A 106      -2.823  -7.105  -0.854  1.00  0.890          C  
ATOM   1745  O   VAL A 106      -1.972  -7.668  -0.163  1.00  0.960          O  
ATOM   1746  CB  VAL A 106      -2.566  -5.236  -2.540  1.00  1.120          C  
ATOM   1747  CG1 VAL A 106      -2.796  -3.734  -2.745  1.00  1.120          C  
ATOM   1748  CG2 VAL A 106      -1.164  -5.621  -2.959  1.00  1.120          C  
ATOM   1749  H   VAL A 106      -0.930  -5.044  -0.086  1.00  0.950          H  
ATOM   1750  HA  VAL A 106      -3.852  -5.274  -0.852  1.00  0.960          H  
ATOM   1751  HB  VAL A 106      -3.283  -5.759  -3.163  1.00  1.340          H  
ATOM   1752 1HG1 VAL A 106      -2.649  -3.481  -3.792  1.00  1.340          H  
ATOM   1753 2HG1 VAL A 106      -3.815  -3.478  -2.452  1.00  1.340          H  
ATOM   1754 3HG1 VAL A 106      -2.094  -3.167  -2.136  1.00  1.340          H  
ATOM   1755 1HG2 VAL A 106      -1.018  -5.363  -3.996  1.00  1.340          H  
ATOM   1756 2HG2 VAL A 106      -0.440  -5.091  -2.352  1.00  1.340          H  
ATOM   1757 3HG2 VAL A 106      -1.033  -6.691  -2.848  1.00  1.340          H  
ATOM   1758  N   ALA A 107      -3.814  -7.740  -1.446  1.00  0.900          N  
ATOM   1759  CA  ALA A 107      -3.992  -9.170  -1.373  1.00  0.990          C  
ATOM   1760  C   ALA A 107      -4.733  -9.612  -2.603  1.00  0.980          C  
ATOM   1761  O   ALA A 107      -5.184  -8.762  -3.377  1.00  0.920          O  
ATOM   1762  CB  ALA A 107      -4.709  -9.533  -0.119  1.00  1.350          C  
ATOM   1763  H   ALA A 107      -4.482  -7.210  -1.984  1.00  1.080          H  
ATOM   1764  HA  ALA A 107      -3.018  -9.649  -1.380  1.00  1.190          H  
ATOM   1765 1HB  ALA A 107      -4.847 -10.598  -0.060  1.00  1.620          H  
ATOM   1766 2HB  ALA A 107      -4.105  -9.200   0.714  1.00  1.620          H  
ATOM   1767 3HB  ALA A 107      -5.653  -9.036  -0.126  1.00  1.620          H  
ATOM   1768  N   SER A 108      -4.778 -10.923  -2.837  1.00  1.090          N  
ATOM   1769  CA  SER A 108      -5.428 -11.464  -4.021  1.00  1.080          C  
ATOM   1770  C   SER A 108      -6.729 -12.206  -3.753  1.00  1.110          C  
ATOM   1771  O   SER A 108      -7.586 -12.307  -4.630  1.00  1.140          O  
ATOM   1772  CB  SER A 108      -4.478 -12.428  -4.707  1.00  1.520          C  
ATOM   1773  OG  SER A 108      -3.327 -11.778  -5.163  1.00  1.520          O  
ATOM   1774  H   SER A 108      -4.384 -11.576  -2.154  1.00  1.310          H  
ATOM   1775  HA  SER A 108      -5.642 -10.635  -4.682  1.00  1.300          H  
ATOM   1776 1HB  SER A 108      -4.194 -13.209  -4.002  1.00  1.820          H  
ATOM   1777 2HB  SER A 108      -4.984 -12.909  -5.536  1.00  1.820          H  
ATOM   1778  HG  SER A 108      -2.814 -11.563  -4.358  1.00  1.820          H  
ATOM   1779  N   GLN A 109      -6.874 -12.783  -2.561  1.00  1.130          N  
ATOM   1780  CA  GLN A 109      -8.047 -13.605  -2.295  1.00  1.190          C  
ATOM   1781  C   GLN A 109      -9.175 -12.899  -1.540  1.00  1.210          C  
ATOM   1782  O   GLN A 109     -10.268 -13.442  -1.378  1.00  1.380          O  
ATOM   1783  CB  GLN A 109      -7.587 -14.843  -1.549  1.00  1.640          C  
ATOM   1784  CG  GLN A 109      -6.573 -15.677  -2.326  1.00  1.640          C  
ATOM   1785  CD  GLN A 109      -7.140 -16.189  -3.637  1.00  1.640          C  
ATOM   1786  OE1 GLN A 109      -8.314 -16.546  -3.708  1.00  1.640          O  
ATOM   1787  NE2 GLN A 109      -6.316 -16.241  -4.674  1.00  1.640          N  
ATOM   1788  H   GLN A 109      -6.142 -12.718  -1.853  1.00  1.360          H  
ATOM   1789  HA  GLN A 109      -8.461 -13.920  -3.251  1.00  1.430          H  
ATOM   1790 1HB  GLN A 109      -7.122 -14.546  -0.622  1.00  1.970          H  
ATOM   1791 2HB  GLN A 109      -8.448 -15.457  -1.301  1.00  1.970          H  
ATOM   1792 1HG  GLN A 109      -5.720 -15.043  -2.559  1.00  1.970          H  
ATOM   1793 2HG  GLN A 109      -6.245 -16.494  -1.721  1.00  1.970          H  
ATOM   1794 1HE2 GLN A 109      -6.650 -16.576  -5.559  1.00  1.970          H  
ATOM   1795 2HE2 GLN A 109      -5.364 -15.962  -4.576  1.00  1.970          H  
ATOM   1796  N   CYS A 110      -8.937 -11.671  -1.126  1.00  1.120          N  
ATOM   1797  CA  CYS A 110      -9.893 -10.919  -0.324  1.00  1.120          C  
ATOM   1798  C   CYS A 110     -11.181 -10.566  -1.035  1.00  1.150          C  
ATOM   1799  O   CYS A 110     -11.169 -10.232  -2.221  1.00  1.130          O  
ATOM   1800  CB  CYS A 110      -9.295  -9.617   0.105  1.00  1.570          C  
ATOM   1801  SG  CYS A 110      -7.996  -9.757   1.166  1.00  1.570          S  
ATOM   1802  H   CYS A 110      -8.039 -11.271  -1.356  1.00  1.340          H  
ATOM   1803  HA  CYS A 110     -10.128 -11.517   0.558  1.00  1.340          H  
ATOM   1804 1HB  CYS A 110      -8.944  -9.091  -0.762  1.00  1.880          H  
ATOM   1805 2HB  CYS A 110     -10.041  -9.026   0.552  1.00  1.880          H  
ATOM   1806  HG  CYS A 110      -7.710  -8.451   1.211  1.00  1.880          H  
ATOM   1807  N   GLY A 111     -12.280 -10.504  -0.279  1.00  1.200          N  
ATOM   1808  CA  GLY A 111     -13.589 -10.109  -0.812  1.00  1.230          C  
ATOM   1809  C   GLY A 111     -13.611  -8.700  -1.411  1.00  1.160          C  
ATOM   1810  O   GLY A 111     -14.484  -8.369  -2.209  1.00  1.270          O  
ATOM   1811  H   GLY A 111     -12.220 -10.792   0.687  1.00  1.440          H  
ATOM   1812 1HA  GLY A 111     -13.895 -10.829  -1.572  1.00  1.480          H  
ATOM   1813 2HA  GLY A 111     -14.330 -10.168  -0.014  1.00  1.480          H  
ATOM   1814  N   LYS A 112     -12.655  -7.870  -1.016  1.00  1.020          N  
ATOM   1815  CA  LYS A 112     -12.544  -6.507  -1.508  1.00  0.950          C  
ATOM   1816  C   LYS A 112     -11.412  -6.347  -2.525  1.00  0.890          C  
ATOM   1817  O   LYS A 112     -11.058  -5.217  -2.878  1.00  0.830          O  
ATOM   1818  CB  LYS A 112     -12.379  -5.534  -0.343  1.00  1.360          C  
ATOM   1819  CG  LYS A 112     -13.544  -5.536   0.670  1.00  1.360          C  
ATOM   1820  CD  LYS A 112     -14.864  -5.042   0.050  1.00  1.360          C  
ATOM   1821  CE  LYS A 112     -15.972  -4.970   1.089  1.00  1.360          C  
ATOM   1822  NZ  LYS A 112     -17.271  -4.518   0.494  1.00  1.360          N  
ATOM   1823  H   LYS A 112     -11.983  -8.222  -0.358  1.00  1.220          H  
ATOM   1824  HA  LYS A 112     -13.461  -6.257  -2.036  1.00  1.140          H  
ATOM   1825 1HB  LYS A 112     -11.470  -5.764   0.192  1.00  1.630          H  
ATOM   1826 2HB  LYS A 112     -12.287  -4.524  -0.726  1.00  1.630          H  
ATOM   1827 1HG  LYS A 112     -13.689  -6.547   1.050  1.00  1.630          H  
ATOM   1828 2HG  LYS A 112     -13.287  -4.887   1.508  1.00  1.630          H  
ATOM   1829 1HD  LYS A 112     -14.719  -4.055  -0.399  1.00  1.630          H  
ATOM   1830 2HD  LYS A 112     -15.195  -5.730  -0.725  1.00  1.630          H  
ATOM   1831 1HE  LYS A 112     -16.109  -5.959   1.522  1.00  1.630          H  
ATOM   1832 2HE  LYS A 112     -15.681  -4.276   1.876  1.00  1.630          H  
ATOM   1833 1HZ  LYS A 112     -17.986  -4.493   1.206  1.00  1.630          H  
ATOM   1834 2HZ  LYS A 112     -17.162  -3.591   0.101  1.00  1.630          H  
ATOM   1835 3HZ  LYS A 112     -17.549  -5.162  -0.235  1.00  1.630          H  
ATOM   1836  N   THR A 113     -10.845  -7.464  -3.001  1.00  0.930          N  
ATOM   1837  CA  THR A 113      -9.747  -7.420  -3.966  1.00  0.900          C  
ATOM   1838  C   THR A 113     -10.193  -6.777  -5.258  1.00  0.890          C  
ATOM   1839  O   THR A 113      -9.531  -5.894  -5.794  1.00  0.880          O  
ATOM   1840  CB  THR A 113      -9.238  -8.837  -4.319  1.00  1.270          C  
ATOM   1841  OG1 THR A 113      -8.764  -9.488  -3.161  1.00  1.270          O  
ATOM   1842  CG2 THR A 113      -8.112  -8.749  -5.274  1.00  1.270          C  
ATOM   1843  H   THR A 113     -11.176  -8.379  -2.693  1.00  1.120          H  
ATOM   1844  HA  THR A 113      -8.937  -6.822  -3.566  1.00  1.080          H  
ATOM   1845  HB  THR A 113     -10.044  -9.423  -4.757  1.00  1.530          H  
ATOM   1846  HG1 THR A 113      -9.541  -9.834  -2.687  1.00  1.530          H  
ATOM   1847 1HG2 THR A 113      -7.782  -9.740  -5.474  1.00  1.530          H  
ATOM   1848 2HG2 THR A 113      -8.404  -8.268  -6.208  1.00  1.530          H  
ATOM   1849 3HG2 THR A 113      -7.329  -8.203  -4.811  1.00  1.530          H  
ATOM   1850  N   GLU A 114     -11.342  -7.204  -5.776  1.00  0.910          N  
ATOM   1851  CA  GLU A 114     -11.815  -6.697  -7.057  1.00  0.910          C  
ATOM   1852  C   GLU A 114     -12.078  -5.207  -6.971  1.00  0.880          C  
ATOM   1853  O   GLU A 114     -11.771  -4.442  -7.897  1.00  0.880          O  
ATOM   1854  CB  GLU A 114     -13.132  -7.391  -7.430  1.00  1.270          C  
ATOM   1855  CG  GLU A 114     -13.049  -8.883  -7.779  1.00  1.270          C  
ATOM   1856  CD  GLU A 114     -12.375  -9.179  -9.081  1.00  1.270          C  
ATOM   1857  OE1 GLU A 114     -12.671  -8.520 -10.043  1.00  1.270          O  
ATOM   1858  OE2 GLU A 114     -11.562 -10.070  -9.121  1.00  1.270          O  
ATOM   1859  H   GLU A 114     -11.863  -7.920  -5.290  1.00  1.090          H  
ATOM   1860  HA  GLU A 114     -11.057  -6.884  -7.816  1.00  1.090          H  
ATOM   1861 1HB  GLU A 114     -13.835  -7.291  -6.602  1.00  1.530          H  
ATOM   1862 2HB  GLU A 114     -13.572  -6.878  -8.286  1.00  1.530          H  
ATOM   1863 1HG  GLU A 114     -12.502  -9.392  -6.985  1.00  1.530          H  
ATOM   1864 2HG  GLU A 114     -14.059  -9.291  -7.802  1.00  1.530          H  
ATOM   1865  N   VAL A 115     -12.602  -4.798  -5.817  1.00  0.860          N  
ATOM   1866  CA  VAL A 115     -12.970  -3.422  -5.559  1.00  0.830          C  
ATOM   1867  C   VAL A 115     -11.766  -2.516  -5.535  1.00  0.780          C  
ATOM   1868  O   VAL A 115     -11.744  -1.491  -6.226  1.00  0.760          O  
ATOM   1869  CB  VAL A 115     -13.684  -3.323  -4.193  1.00  1.170          C  
ATOM   1870  CG1 VAL A 115     -13.924  -1.866  -3.803  1.00  1.170          C  
ATOM   1871  CG2 VAL A 115     -14.993  -4.082  -4.251  1.00  1.170          C  
ATOM   1872  H   VAL A 115     -12.790  -5.502  -5.118  1.00  1.030          H  
ATOM   1873  HA  VAL A 115     -13.644  -3.092  -6.350  1.00  1.000          H  
ATOM   1874  HB  VAL A 115     -13.050  -3.759  -3.428  1.00  1.410          H  
ATOM   1875 1HG1 VAL A 115     -14.419  -1.852  -2.840  1.00  1.410          H  
ATOM   1876 2HG1 VAL A 115     -12.990  -1.310  -3.729  1.00  1.410          H  
ATOM   1877 3HG1 VAL A 115     -14.563  -1.390  -4.542  1.00  1.410          H  
ATOM   1878 1HG2 VAL A 115     -15.489  -4.025  -3.282  1.00  1.410          H  
ATOM   1879 2HG2 VAL A 115     -15.633  -3.637  -5.013  1.00  1.410          H  
ATOM   1880 3HG2 VAL A 115     -14.809  -5.126  -4.500  1.00  1.410          H  
ATOM   1881  N   ASN A 116     -10.750  -2.913  -4.772  1.00  0.760          N  
ATOM   1882  CA  ASN A 116      -9.568  -2.101  -4.634  1.00  0.710          C  
ATOM   1883  C   ASN A 116      -8.694  -2.097  -5.852  1.00  0.710          C  
ATOM   1884  O   ASN A 116      -8.215  -1.037  -6.243  1.00  0.700          O  
ATOM   1885  CB  ASN A 116      -8.793  -2.545  -3.430  1.00  1.010          C  
ATOM   1886  CG  ASN A 116      -9.405  -2.058  -2.200  1.00  1.010          C  
ATOM   1887  OD1 ASN A 116      -9.069  -0.945  -1.777  1.00  1.010          O  
ATOM   1888  ND2 ASN A 116     -10.291  -2.806  -1.622  1.00  1.010          N  
ATOM   1889  H   ASN A 116     -10.827  -3.785  -4.241  1.00  0.910          H  
ATOM   1890  HA  ASN A 116      -9.892  -1.077  -4.469  1.00  0.850          H  
ATOM   1891 1HB  ASN A 116      -8.768  -3.640  -3.401  1.00  1.220          H  
ATOM   1892 2HB  ASN A 116      -7.765  -2.190  -3.493  1.00  1.220          H  
ATOM   1893 1HD2 ASN A 116     -10.732  -2.503  -0.778  1.00  1.220          H  
ATOM   1894 2HD2 ASN A 116     -10.531  -3.712  -2.022  1.00  1.220          H  
ATOM   1895  N   TYR A 117      -8.500  -3.235  -6.505  1.00  0.750          N  
ATOM   1896  CA  TYR A 117      -7.651  -3.191  -7.677  1.00  0.770          C  
ATOM   1897  C   TYR A 117      -8.325  -2.350  -8.746  1.00  0.790          C  
ATOM   1898  O   TYR A 117      -7.669  -1.526  -9.378  1.00  0.810          O  
ATOM   1899  CB  TYR A 117      -7.319  -4.596  -8.184  1.00  1.070          C  
ATOM   1900  CG  TYR A 117      -6.216  -5.349  -7.394  1.00  1.070          C  
ATOM   1901  CD1 TYR A 117      -6.414  -5.667  -6.073  1.00  1.070          C  
ATOM   1902  CD2 TYR A 117      -5.020  -5.761  -8.018  1.00  1.070          C  
ATOM   1903  CE1 TYR A 117      -5.489  -6.360  -5.377  1.00  1.070          C  
ATOM   1904  CE2 TYR A 117      -4.069  -6.483  -7.284  1.00  1.070          C  
ATOM   1905  CZ  TYR A 117      -4.335  -6.785  -5.954  1.00  1.070          C  
ATOM   1906  OH  TYR A 117      -3.468  -7.504  -5.162  1.00  1.070          O  
ATOM   1907  H   TYR A 117      -8.905  -4.122  -6.188  1.00  0.900          H  
ATOM   1908  HA  TYR A 117      -6.715  -2.701  -7.410  1.00  0.920          H  
ATOM   1909 1HB  TYR A 117      -8.226  -5.206  -8.163  1.00  1.280          H  
ATOM   1910 2HB  TYR A 117      -7.000  -4.520  -9.209  1.00  1.280          H  
ATOM   1911  HD1 TYR A 117      -7.306  -5.372  -5.564  1.00  1.280          H  
ATOM   1912  HD2 TYR A 117      -4.839  -5.530  -9.066  1.00  1.280          H  
ATOM   1913  HE1 TYR A 117      -5.681  -6.593  -4.339  1.00  1.280          H  
ATOM   1914  HE2 TYR A 117      -3.144  -6.817  -7.751  1.00  1.280          H  
ATOM   1915  HH  TYR A 117      -3.997  -7.930  -4.430  1.00  1.280          H  
ATOM   1916  N   THR A 118      -9.641  -2.498  -8.932  1.00  0.800          N  
ATOM   1917  CA  THR A 118     -10.305  -1.729  -9.965  1.00  0.840          C  
ATOM   1918  C   THR A 118     -10.207  -0.240  -9.690  1.00  0.800          C  
ATOM   1919  O   THR A 118      -9.843   0.539 -10.578  1.00  0.830          O  
ATOM   1920  CB  THR A 118     -11.801  -2.102 -10.076  1.00  1.160          C  
ATOM   1921  OG1 THR A 118     -11.929  -3.487 -10.417  1.00  1.160          O  
ATOM   1922  CG2 THR A 118     -12.470  -1.252 -11.171  1.00  1.160          C  
ATOM   1923  H   THR A 118     -10.186  -3.182  -8.406  1.00  0.960          H  
ATOM   1924  HA  THR A 118      -9.816  -1.935 -10.918  1.00  1.010          H  
ATOM   1925  HB  THR A 118     -12.295  -1.926  -9.117  1.00  1.390          H  
ATOM   1926  HG1 THR A 118     -11.745  -4.025  -9.613  1.00  1.390          H  
ATOM   1927 1HG2 THR A 118     -13.519  -1.528 -11.245  1.00  1.390          H  
ATOM   1928 2HG2 THR A 118     -12.399  -0.188 -10.933  1.00  1.390          H  
ATOM   1929 3HG2 THR A 118     -11.978  -1.437 -12.124  1.00  1.390          H  
ATOM   1930  N   GLN A 119     -10.523   0.176  -8.460  1.00  0.740          N  
ATOM   1931  CA  GLN A 119     -10.497   1.592  -8.178  1.00  0.720          C  
ATOM   1932  C   GLN A 119      -9.075   2.164  -8.174  1.00  0.700          C  
ATOM   1933  O   GLN A 119      -8.882   3.273  -8.669  1.00  0.720          O  
ATOM   1934  CB  GLN A 119     -11.255   1.888  -6.900  1.00  1.020          C  
ATOM   1935  CG  GLN A 119     -12.753   1.651  -7.030  1.00  1.020          C  
ATOM   1936  CD  GLN A 119     -13.507   1.945  -5.752  1.00  1.020          C  
ATOM   1937  OE1 GLN A 119     -13.097   2.803  -4.950  1.00  1.020          O  
ATOM   1938  NE2 GLN A 119     -14.610   1.241  -5.557  1.00  1.020          N  
ATOM   1939  H   GLN A 119     -10.809  -0.490  -7.734  1.00  0.890          H  
ATOM   1940  HA  GLN A 119     -11.039   2.093  -8.980  1.00  0.860          H  
ATOM   1941 1HB  GLN A 119     -10.877   1.262  -6.100  1.00  1.220          H  
ATOM   1942 2HB  GLN A 119     -11.116   2.921  -6.639  1.00  1.220          H  
ATOM   1943 1HG  GLN A 119     -13.144   2.282  -7.825  1.00  1.220          H  
ATOM   1944 2HG  GLN A 119     -12.914   0.602  -7.280  1.00  1.220          H  
ATOM   1945 1HE2 GLN A 119     -15.183   1.369  -4.709  1.00  1.220          H  
ATOM   1946 2HE2 GLN A 119     -14.900   0.562  -6.229  1.00  1.220          H  
ATOM   1947  N   LEU A 120      -8.071   1.428  -7.663  1.00  0.680          N  
ATOM   1948  CA  LEU A 120      -6.707   1.954  -7.671  1.00  0.680          C  
ATOM   1949  C   LEU A 120      -6.234   2.152  -9.102  1.00  0.730          C  
ATOM   1950  O   LEU A 120      -5.561   3.145  -9.407  1.00  0.750          O  
ATOM   1951  CB  LEU A 120      -5.737   1.015  -6.937  1.00  0.950          C  
ATOM   1952  CG  LEU A 120      -5.851   0.890  -5.385  1.00  0.950          C  
ATOM   1953  CD1 LEU A 120      -4.953  -0.262  -4.941  1.00  0.950          C  
ATOM   1954  CD2 LEU A 120      -5.422   2.206  -4.678  1.00  0.950          C  
ATOM   1955  H   LEU A 120      -8.248   0.511  -7.245  1.00  0.820          H  
ATOM   1956  HA  LEU A 120      -6.709   2.919  -7.183  1.00  0.820          H  
ATOM   1957 1HB  LEU A 120      -5.889   0.014  -7.345  1.00  1.140          H  
ATOM   1958 2HB  LEU A 120      -4.728   1.318  -7.165  1.00  1.140          H  
ATOM   1959  HG  LEU A 120      -6.871   0.661  -5.112  1.00  1.140          H  
ATOM   1960 1HD1 LEU A 120      -5.028  -0.387  -3.860  1.00  1.140          H  
ATOM   1961 2HD1 LEU A 120      -5.277  -1.182  -5.432  1.00  1.140          H  
ATOM   1962 3HD1 LEU A 120      -3.920  -0.049  -5.213  1.00  1.140          H  
ATOM   1963 1HD2 LEU A 120      -5.508   2.074  -3.602  1.00  1.140          H  
ATOM   1964 2HD2 LEU A 120      -4.399   2.445  -4.922  1.00  1.140          H  
ATOM   1965 3HD2 LEU A 120      -6.058   3.014  -4.984  1.00  1.140          H  
ATOM   1966  N   VAL A 121      -6.592   1.224  -9.997  1.00  0.780          N  
ATOM   1967  CA  VAL A 121      -6.206   1.362 -11.386  1.00  0.840          C  
ATOM   1968  C   VAL A 121      -6.878   2.593 -11.981  1.00  0.870          C  
ATOM   1969  O   VAL A 121      -6.215   3.351 -12.697  1.00  0.900          O  
ATOM   1970  CB  VAL A 121      -6.504   0.081 -12.183  1.00  1.150          C  
ATOM   1971  CG1 VAL A 121      -6.269   0.301 -13.688  1.00  1.150          C  
ATOM   1972  CG2 VAL A 121      -5.573  -1.013 -11.686  1.00  1.150          C  
ATOM   1973  H   VAL A 121      -7.111   0.389  -9.697  1.00  0.940          H  
ATOM   1974  HA  VAL A 121      -5.131   1.520 -11.429  1.00  1.010          H  
ATOM   1975  HB  VAL A 121      -7.547  -0.212 -12.033  1.00  1.380          H  
ATOM   1976 1HG1 VAL A 121      -6.476  -0.631 -14.217  1.00  1.380          H  
ATOM   1977 2HG1 VAL A 121      -6.930   1.081 -14.065  1.00  1.380          H  
ATOM   1978 3HG1 VAL A 121      -5.231   0.590 -13.862  1.00  1.380          H  
ATOM   1979 1HG2 VAL A 121      -5.757  -1.934 -12.232  1.00  1.380          H  
ATOM   1980 2HG2 VAL A 121      -4.575  -0.681 -11.853  1.00  1.380          H  
ATOM   1981 3HG2 VAL A 121      -5.715  -1.190 -10.637  1.00  1.380          H  
ATOM   1982  N   ASP A 122      -8.182   2.799 -11.708  1.00  0.850          N  
ATOM   1983  CA  ASP A 122      -8.850   3.998 -12.204  1.00  0.880          C  
ATOM   1984  C   ASP A 122      -8.211   5.269 -11.643  1.00  0.860          C  
ATOM   1985  O   ASP A 122      -8.070   6.247 -12.377  1.00  0.910          O  
ATOM   1986  CB  ASP A 122     -10.344   4.025 -11.854  1.00  1.220          C  
ATOM   1987  CG  ASP A 122     -11.235   3.066 -12.665  1.00  1.220          C  
ATOM   1988  OD1 ASP A 122     -10.799   2.543 -13.664  1.00  1.220          O  
ATOM   1989  OD2 ASP A 122     -12.374   2.909 -12.283  1.00  1.220          O  
ATOM   1990  H   ASP A 122      -8.715   2.107 -11.169  1.00  1.020          H  
ATOM   1991  HA  ASP A 122      -8.755   4.015 -13.288  1.00  1.060          H  
ATOM   1992 1HB  ASP A 122     -10.456   3.776 -10.799  1.00  1.460          H  
ATOM   1993 2HB  ASP A 122     -10.722   5.036 -11.982  1.00  1.460          H  
ATOM   1994  N   LEU A 123      -7.804   5.274 -10.361  1.00  0.800          N  
ATOM   1995  CA  LEU A 123      -7.179   6.471  -9.798  1.00  0.790          C  
ATOM   1996  C   LEU A 123      -5.888   6.775 -10.527  1.00  0.830          C  
ATOM   1997  O   LEU A 123      -5.589   7.933 -10.819  1.00  0.870          O  
ATOM   1998  CB  LEU A 123      -6.830   6.294  -8.313  1.00  1.110          C  
ATOM   1999  CG  LEU A 123      -7.960   6.212  -7.285  1.00  1.110          C  
ATOM   2000  CD1 LEU A 123      -7.355   5.836  -5.964  1.00  1.110          C  
ATOM   2001  CD2 LEU A 123      -8.663   7.532  -7.156  1.00  1.110          C  
ATOM   2002  H   LEU A 123      -7.990   4.457  -9.772  1.00  0.960          H  
ATOM   2003  HA  LEU A 123      -7.854   7.312  -9.930  1.00  0.950          H  
ATOM   2004 1HB  LEU A 123      -6.258   5.376  -8.222  1.00  1.330          H  
ATOM   2005 2HB  LEU A 123      -6.194   7.115  -8.021  1.00  1.330          H  
ATOM   2006  HG  LEU A 123      -8.674   5.451  -7.574  1.00  1.330          H  
ATOM   2007 1HD1 LEU A 123      -8.134   5.771  -5.213  1.00  1.330          H  
ATOM   2008 2HD1 LEU A 123      -6.854   4.892  -6.049  1.00  1.330          H  
ATOM   2009 3HD1 LEU A 123      -6.645   6.593  -5.685  1.00  1.330          H  
ATOM   2010 1HD2 LEU A 123      -9.436   7.427  -6.403  1.00  1.330          H  
ATOM   2011 2HD2 LEU A 123      -7.958   8.303  -6.851  1.00  1.330          H  
ATOM   2012 3HD2 LEU A 123      -9.121   7.817  -8.102  1.00  1.330          H  
ATOM   2013  N   HIS A 124      -5.116   5.739 -10.832  1.00  0.830          N  
ATOM   2014  CA  HIS A 124      -3.870   5.914 -11.553  1.00  0.880          C  
ATOM   2015  C   HIS A 124      -4.176   6.477 -12.939  1.00  0.950          C  
ATOM   2016  O   HIS A 124      -3.627   7.497 -13.366  1.00  0.990          O  
ATOM   2017  CB  HIS A 124      -3.136   4.576 -11.676  1.00  1.210          C  
ATOM   2018  CG  HIS A 124      -1.802   4.650 -12.320  1.00  1.210          C  
ATOM   2019  ND1 HIS A 124      -0.687   5.138 -11.670  1.00  1.210          N  
ATOM   2020  CD2 HIS A 124      -1.393   4.294 -13.551  1.00  1.210          C  
ATOM   2021  CE1 HIS A 124       0.352   5.069 -12.480  1.00  1.210          C  
ATOM   2022  NE2 HIS A 124      -0.049   4.559 -13.625  1.00  1.210          N  
ATOM   2023  H   HIS A 124      -5.379   4.804 -10.502  1.00  1.000          H  
ATOM   2024  HA  HIS A 124      -3.227   6.618 -11.028  1.00  1.060          H  
ATOM   2025 1HB  HIS A 124      -3.014   4.148 -10.698  1.00  1.450          H  
ATOM   2026 2HB  HIS A 124      -3.746   3.882 -12.248  1.00  1.450          H  
ATOM   2027  HD2 HIS A 124      -2.019   3.871 -14.335  1.00  1.450          H  
ATOM   2028  HE1 HIS A 124       1.369   5.378 -12.244  1.00  1.450          H  
ATOM   2029  HE2 HIS A 124       0.540   4.387 -14.430  1.00  1.450          H  
ATOM   2030  N   ALA A 125      -5.108   5.847 -13.650  1.00  0.980          N  
ATOM   2031  CA  ALA A 125      -5.436   6.292 -14.992  1.00  1.050          C  
ATOM   2032  C   ALA A 125      -5.904   7.753 -15.023  1.00  1.070          C  
ATOM   2033  O   ALA A 125      -5.584   8.488 -15.963  1.00  1.120          O  
ATOM   2034  CB  ALA A 125      -6.520   5.399 -15.566  1.00  1.440          C  
ATOM   2035  H   ALA A 125      -5.568   5.016 -13.264  1.00  1.180          H  
ATOM   2036  HA  ALA A 125      -4.537   6.211 -15.602  1.00  1.260          H  
ATOM   2037 1HB  ALA A 125      -6.747   5.709 -16.583  1.00  1.730          H  
ATOM   2038 2HB  ALA A 125      -6.176   4.365 -15.563  1.00  1.730          H  
ATOM   2039 3HB  ALA A 125      -7.414   5.484 -14.949  1.00  1.730          H  
ATOM   2040  N   ARG A 126      -6.645   8.172 -13.996  1.00  1.030          N  
ATOM   2041  CA  ARG A 126      -7.170   9.526 -13.902  1.00  1.040          C  
ATOM   2042  C   ARG A 126      -6.152  10.578 -13.433  1.00  1.050          C  
ATOM   2043  O   ARG A 126      -6.127  11.691 -13.964  1.00  1.090          O  
ATOM   2044  CB  ARG A 126      -8.344   9.526 -12.942  1.00  1.450          C  
ATOM   2045  CG  ARG A 126      -9.572   8.791 -13.444  1.00  1.450          C  
ATOM   2046  CD  ARG A 126     -10.617   8.682 -12.392  1.00  1.450          C  
ATOM   2047  NE  ARG A 126     -11.746   7.875 -12.843  1.00  1.450          N  
ATOM   2048  CZ  ARG A 126     -12.873   7.641 -12.136  1.00  1.450          C  
ATOM   2049  NH1 ARG A 126     -13.044   8.167 -10.941  1.00  1.450          N  
ATOM   2050  NH2 ARG A 126     -13.821   6.872 -12.658  1.00  1.450          N  
ATOM   2051  H   ARG A 126      -6.909   7.488 -13.281  1.00  1.240          H  
ATOM   2052  HA  ARG A 126      -7.526   9.812 -14.890  1.00  1.250          H  
ATOM   2053 1HB  ARG A 126      -8.038   9.048 -12.011  1.00  1.740          H  
ATOM   2054 2HB  ARG A 126      -8.628  10.551 -12.706  1.00  1.740          H  
ATOM   2055 1HG  ARG A 126      -9.997   9.349 -14.275  1.00  1.740          H  
ATOM   2056 2HG  ARG A 126      -9.309   7.798 -13.787  1.00  1.740          H  
ATOM   2057 1HD  ARG A 126     -10.185   8.207 -11.505  1.00  1.740          H  
ATOM   2058 2HD  ARG A 126     -10.980   9.677 -12.132  1.00  1.740          H  
ATOM   2059  HE  ARG A 126     -11.670   7.442 -13.755  1.00  1.740          H  
ATOM   2060 1HH1 ARG A 126     -12.322   8.759 -10.502  1.00  1.740          H  
ATOM   2061 2HH1 ARG A 126     -13.895   7.996 -10.427  1.00  1.740          H  
ATOM   2062 1HH2 ARG A 126     -13.694   6.458 -13.574  1.00  1.740          H  
ATOM   2063 2HH2 ARG A 126     -14.668   6.688 -12.139  1.00  1.740          H  
ATOM   2064  N   TYR A 127      -5.317  10.250 -12.439  1.00  1.010          N  
ATOM   2065  CA  TYR A 127      -4.400  11.238 -11.878  1.00  1.020          C  
ATOM   2066  C   TYR A 127      -2.901  11.003 -12.084  1.00  1.030          C  
ATOM   2067  O   TYR A 127      -2.096  11.815 -11.620  1.00  1.040          O  
ATOM   2068  CB  TYR A 127      -4.635  11.342 -10.385  1.00  1.420          C  
ATOM   2069  CG  TYR A 127      -5.987  11.770  -9.987  1.00  1.420          C  
ATOM   2070  CD1 TYR A 127      -6.930  10.808  -9.705  1.00  1.420          C  
ATOM   2071  CD2 TYR A 127      -6.300  13.108  -9.886  1.00  1.420          C  
ATOM   2072  CE1 TYR A 127      -8.180  11.159  -9.345  1.00  1.420          C  
ATOM   2073  CE2 TYR A 127      -7.572  13.474  -9.507  1.00  1.420          C  
ATOM   2074  CZ  TYR A 127      -8.515  12.496  -9.242  1.00  1.420          C  
ATOM   2075  OH  TYR A 127      -9.790  12.845  -8.878  1.00  1.420          O  
ATOM   2076  H   TYR A 127      -5.371   9.326 -12.005  1.00  1.210          H  
ATOM   2077  HA  TYR A 127      -4.640  12.197 -12.331  1.00  1.220          H  
ATOM   2078 1HB  TYR A 127      -4.464  10.381  -9.974  1.00  1.710          H  
ATOM   2079 2HB  TYR A 127      -3.923  12.031  -9.956  1.00  1.710          H  
ATOM   2080  HD1 TYR A 127      -6.677   9.762  -9.780  1.00  1.710          H  
ATOM   2081  HD2 TYR A 127      -5.550  13.870 -10.104  1.00  1.710          H  
ATOM   2082  HE1 TYR A 127      -8.914  10.385  -9.143  1.00  1.710          H  
ATOM   2083  HE2 TYR A 127      -7.836  14.529  -9.424  1.00  1.710          H  
ATOM   2084  HH  TYR A 127     -10.313  12.041  -8.719  1.00  1.710          H  
ATOM   2085  N   ALA A 128      -2.465   9.961 -12.791  1.00  1.040          N  
ATOM   2086  CA  ALA A 128      -1.020   9.771 -12.952  1.00  1.060          C  
ATOM   2087  C   ALA A 128      -0.380  11.001 -13.606  1.00  1.130          C  
ATOM   2088  O   ALA A 128       0.727  11.397 -13.229  1.00  1.140          O  
ATOM   2089  CB  ALA A 128      -0.724   8.530 -13.773  1.00  1.480          C  
ATOM   2090  H   ALA A 128      -3.095   9.243 -13.149  1.00  1.250          H  
ATOM   2091  HA  ALA A 128      -0.584   9.643 -11.965  1.00  1.270          H  
ATOM   2092 1HB  ALA A 128       0.352   8.393 -13.858  1.00  1.770          H  
ATOM   2093 2HB  ALA A 128      -1.157   7.664 -13.278  1.00  1.770          H  
ATOM   2094 3HB  ALA A 128      -1.158   8.634 -14.763  1.00  1.770          H  
ATOM   2095  N   GLU A 129      -1.101  11.641 -14.535  1.00  1.180          N  
ATOM   2096  CA  GLU A 129      -0.653  12.843 -15.255  1.00  1.250          C  
ATOM   2097  C   GLU A 129      -0.489  14.065 -14.333  1.00  1.300          C  
ATOM   2098  O   GLU A 129       0.183  15.055 -14.673  1.00  1.410          O  
ATOM   2099  CB  GLU A 129      -1.642  13.180 -16.371  1.00  1.720          C  
ATOM   2100  CG  GLU A 129      -1.672  12.167 -17.515  1.00  1.720          C  
ATOM   2101  CD  GLU A 129      -2.665  12.524 -18.593  1.00  1.720          C  
ATOM   2102  OE1 GLU A 129      -3.383  13.480 -18.418  1.00  1.720          O  
ATOM   2103  OE2 GLU A 129      -2.705  11.840 -19.587  1.00  1.720          O  
ATOM   2104  H   GLU A 129      -2.000  11.244 -14.786  1.00  1.420          H  
ATOM   2105  HA  GLU A 129       0.315  12.627 -15.705  1.00  1.500          H  
ATOM   2106 1HB  GLU A 129      -2.648  13.247 -15.953  1.00  2.070          H  
ATOM   2107 2HB  GLU A 129      -1.397  14.155 -16.791  1.00  2.070          H  
ATOM   2108 1HG  GLU A 129      -0.678  12.109 -17.957  1.00  2.070          H  
ATOM   2109 2HG  GLU A 129      -1.918  11.185 -17.113  1.00  2.070          H  
ATOM   2110  N   CYS A 130      -1.158  14.013 -13.180  1.00  1.230          N  
ATOM   2111  CA  CYS A 130      -1.158  15.082 -12.204  1.00  1.270          C  
ATOM   2112  C   CYS A 130      -0.069  14.849 -11.172  1.00  1.200          C  
ATOM   2113  O   CYS A 130       0.160  15.695 -10.309  1.00  1.200          O  
ATOM   2114  CB  CYS A 130      -2.500  15.150 -11.459  1.00  1.760          C  
ATOM   2115  SG  CYS A 130      -3.934  15.539 -12.481  1.00  1.760          S  
ATOM   2116  H   CYS A 130      -1.637  13.157 -12.922  1.00  1.480          H  
ATOM   2117  HA  CYS A 130      -0.974  16.028 -12.712  1.00  1.520          H  
ATOM   2118 1HB  CYS A 130      -2.688  14.199 -10.963  1.00  2.110          H  
ATOM   2119 2HB  CYS A 130      -2.434  15.907 -10.681  1.00  2.110          H  
ATOM   2120  HG  CYS A 130      -3.921  14.435 -13.209  1.00  2.110          H  
ATOM   2121  N   GLY A 131       0.626  13.711 -11.258  1.00  1.150          N  
ATOM   2122  CA  GLY A 131       1.614  13.383 -10.261  1.00  1.110          C  
ATOM   2123  C   GLY A 131       1.171  12.296  -9.278  1.00  1.020          C  
ATOM   2124  O   GLY A 131       1.775  12.167  -8.215  1.00  1.010          O  
ATOM   2125  H   GLY A 131       0.489  13.049 -12.024  1.00  1.380          H  
ATOM   2126 1HA  GLY A 131       2.517  13.054 -10.772  1.00  1.330          H  
ATOM   2127 2HA  GLY A 131       1.883  14.281  -9.708  1.00  1.330          H  
ATOM   2128  N   LEU A 132       0.087  11.551  -9.550  1.00  0.960          N  
ATOM   2129  CA  LEU A 132      -0.286  10.500  -8.604  1.00  0.880          C  
ATOM   2130  C   LEU A 132       0.460   9.199  -8.868  1.00  0.870          C  
ATOM   2131  O   LEU A 132       0.509   8.710 -10.001  1.00  0.910          O  
ATOM   2132  CB  LEU A 132      -1.786  10.160  -8.678  1.00  1.260          C  
ATOM   2133  CG  LEU A 132      -2.326   9.115  -7.621  1.00  1.260          C  
ATOM   2134  CD1 LEU A 132      -2.265   9.748  -6.253  1.00  1.260          C  
ATOM   2135  CD2 LEU A 132      -3.749   8.686  -7.957  1.00  1.260          C  
ATOM   2136  H   LEU A 132      -0.487  11.682 -10.388  1.00  1.150          H  
ATOM   2137  HA  LEU A 132      -0.035  10.847  -7.610  1.00  1.060          H  
ATOM   2138 1HB  LEU A 132      -2.346  11.066  -8.552  1.00  1.520          H  
ATOM   2139 2HB  LEU A 132      -1.991   9.757  -9.663  1.00  1.520          H  
ATOM   2140  HG  LEU A 132      -1.702   8.224  -7.620  1.00  1.520          H  
ATOM   2141 1HD1 LEU A 132      -2.630   9.065  -5.531  1.00  1.520          H  
ATOM   2142 2HD1 LEU A 132      -1.262  10.022  -5.989  1.00  1.520          H  
ATOM   2143 3HD1 LEU A 132      -2.881  10.626  -6.264  1.00  1.520          H  
ATOM   2144 1HD2 LEU A 132      -4.089   7.968  -7.219  1.00  1.520          H  
ATOM   2145 2HD2 LEU A 132      -4.407   9.540  -7.943  1.00  1.520          H  
ATOM   2146 3HD2 LEU A 132      -3.764   8.225  -8.943  1.00  1.520          H  
ATOM   2147  N   ARG A 133       0.949   8.580  -7.802  1.00  0.830          N  
ATOM   2148  CA  ARG A 133       1.565   7.265  -7.891  1.00  0.830          C  
ATOM   2149  C   ARG A 133       1.031   6.362  -6.783  1.00  0.760          C  
ATOM   2150  O   ARG A 133       0.719   6.817  -5.686  1.00  0.720          O  
ATOM   2151  CB  ARG A 133       3.088   7.358  -7.826  1.00  1.160          C  
ATOM   2152  CG  ARG A 133       3.750   8.123  -8.997  1.00  1.160          C  
ATOM   2153  CD  ARG A 133       3.644   7.367 -10.291  1.00  1.160          C  
ATOM   2154  NE  ARG A 133       4.324   8.032 -11.389  1.00  1.160          N  
ATOM   2155  CZ  ARG A 133       3.784   8.993 -12.182  1.00  1.160          C  
ATOM   2156  NH1 ARG A 133       2.553   9.444 -11.982  1.00  1.160          N  
ATOM   2157  NH2 ARG A 133       4.511   9.492 -13.175  1.00  1.160          N  
ATOM   2158  H   ARG A 133       0.936   9.076  -6.906  1.00  1.000          H  
ATOM   2159  HA  ARG A 133       1.280   6.811  -8.838  1.00  1.000          H  
ATOM   2160 1HB  ARG A 133       3.371   7.867  -6.918  1.00  1.390          H  
ATOM   2161 2HB  ARG A 133       3.515   6.357  -7.786  1.00  1.390          H  
ATOM   2162 1HG  ARG A 133       3.273   9.090  -9.117  1.00  1.390          H  
ATOM   2163 2HG  ARG A 133       4.805   8.278  -8.781  1.00  1.390          H  
ATOM   2164 1HD  ARG A 133       4.100   6.386 -10.161  1.00  1.390          H  
ATOM   2165 2HD  ARG A 133       2.607   7.238 -10.575  1.00  1.390          H  
ATOM   2166  HE  ARG A 133       5.269   7.735 -11.594  1.00  1.390          H  
ATOM   2167 1HH1 ARG A 133       1.952   9.079 -11.224  1.00  1.390          H  
ATOM   2168 2HH1 ARG A 133       2.157  10.185 -12.580  1.00  1.390          H  
ATOM   2169 1HH2 ARG A 133       5.450   9.154 -13.332  1.00  1.390          H  
ATOM   2170 2HH2 ARG A 133       4.125  10.205 -13.777  1.00  1.390          H  
ATOM   2171  N   ILE A 134       0.876   5.085  -7.092  1.00  0.760          N  
ATOM   2172  CA  ILE A 134       0.367   4.121  -6.126  1.00  0.710          C  
ATOM   2173  C   ILE A 134       1.435   3.074  -5.861  1.00  0.730          C  
ATOM   2174  O   ILE A 134       2.034   2.544  -6.795  1.00  0.780          O  
ATOM   2175  CB  ILE A 134      -0.945   3.468  -6.627  1.00  1.010          C  
ATOM   2176  CG1 ILE A 134      -2.014   4.583  -6.880  1.00  1.010          C  
ATOM   2177  CG2 ILE A 134      -1.445   2.402  -5.604  1.00  1.010          C  
ATOM   2178  CD1 ILE A 134      -3.280   4.133  -7.559  1.00  1.010          C  
ATOM   2179  H   ILE A 134       1.136   4.770  -8.015  1.00  0.910          H  
ATOM   2180  HA  ILE A 134       0.158   4.629  -5.188  1.00  0.850          H  
ATOM   2181  HB  ILE A 134      -0.769   3.004  -7.553  1.00  1.220          H  
ATOM   2182 1HG1 ILE A 134      -2.270   5.027  -5.967  1.00  1.220          H  
ATOM   2183 2HG1 ILE A 134      -1.570   5.341  -7.519  1.00  1.220          H  
ATOM   2184 1HG2 ILE A 134      -2.347   1.936  -5.970  1.00  1.220          H  
ATOM   2185 2HG2 ILE A 134      -0.690   1.626  -5.473  1.00  1.220          H  
ATOM   2186 3HG2 ILE A 134      -1.642   2.879  -4.640  1.00  1.220          H  
ATOM   2187 1HD1 ILE A 134      -3.935   4.989  -7.708  1.00  1.220          H  
ATOM   2188 2HD1 ILE A 134      -3.040   3.694  -8.516  1.00  1.220          H  
ATOM   2189 3HD1 ILE A 134      -3.788   3.410  -6.963  1.00  1.220          H  
ATOM   2190  N   LEU A 135       1.706   2.831  -4.587  1.00  0.710          N  
ATOM   2191  CA  LEU A 135       2.706   1.881  -4.139  1.00  0.730          C  
ATOM   2192  C   LEU A 135       2.043   0.704  -3.441  1.00  0.710          C  
ATOM   2193  O   LEU A 135       1.691   0.799  -2.256  1.00  0.670          O  
ATOM   2194  CB  LEU A 135       3.637   2.522  -3.097  1.00  1.010          C  
ATOM   2195  CG  LEU A 135       4.678   3.587  -3.514  1.00  1.010          C  
ATOM   2196  CD1 LEU A 135       4.008   4.941  -3.773  1.00  1.010          C  
ATOM   2197  CD2 LEU A 135       5.690   3.714  -2.369  1.00  1.010          C  
ATOM   2198  H   LEU A 135       1.162   3.333  -3.891  1.00  0.850          H  
ATOM   2199  HA  LEU A 135       3.262   1.514  -5.001  1.00  0.880          H  
ATOM   2200 1HB  LEU A 135       3.021   2.965  -2.336  1.00  1.220          H  
ATOM   2201 2HB  LEU A 135       4.188   1.721  -2.652  1.00  1.220          H  
ATOM   2202  HG  LEU A 135       5.183   3.282  -4.425  1.00  1.220          H  
ATOM   2203 1HD1 LEU A 135       4.766   5.676  -4.036  1.00  1.220          H  
ATOM   2204 2HD1 LEU A 135       3.298   4.882  -4.579  1.00  1.220          H  
ATOM   2205 3HD1 LEU A 135       3.504   5.247  -2.871  1.00  1.220          H  
ATOM   2206 1HD2 LEU A 135       6.431   4.458  -2.624  1.00  1.220          H  
ATOM   2207 2HD2 LEU A 135       5.186   4.018  -1.462  1.00  1.220          H  
ATOM   2208 3HD2 LEU A 135       6.177   2.754  -2.202  1.00  1.220          H  
ATOM   2209  N   ALA A 136       1.840  -0.390  -4.165  1.00  0.750          N  
ATOM   2210  CA  ALA A 136       1.133  -1.518  -3.582  1.00  0.740          C  
ATOM   2211  C   ALA A 136       2.095  -2.544  -3.011  1.00  0.800          C  
ATOM   2212  O   ALA A 136       3.012  -3.007  -3.690  1.00  0.870          O  
ATOM   2213  CB  ALA A 136       0.224  -2.120  -4.619  1.00  1.040          C  
ATOM   2214  H   ALA A 136       2.160  -0.430  -5.142  1.00  0.900          H  
ATOM   2215  HA  ALA A 136       0.535  -1.160  -2.753  1.00  0.890          H  
ATOM   2216 1HB  ALA A 136      -0.319  -2.946  -4.187  1.00  1.250          H  
ATOM   2217 2HB  ALA A 136      -0.465  -1.357  -4.947  1.00  1.250          H  
ATOM   2218 3HB  ALA A 136       0.818  -2.459  -5.453  1.00  1.250          H  
ATOM   2219  N   PHE A 137       1.868  -2.897  -1.754  1.00  0.790          N  
ATOM   2220  CA  PHE A 137       2.679  -3.849  -1.025  1.00  0.840          C  
ATOM   2221  C   PHE A 137       1.873  -5.084  -0.620  1.00  0.880          C  
ATOM   2222  O   PHE A 137       1.074  -5.018   0.313  1.00  0.860          O  
ATOM   2223  CB  PHE A 137       3.231  -3.191   0.232  1.00  1.160          C  
ATOM   2224  CG  PHE A 137       4.233  -2.066   0.005  1.00  1.160          C  
ATOM   2225  CD1 PHE A 137       3.843  -0.750  -0.189  1.00  1.160          C  
ATOM   2226  CD2 PHE A 137       5.583  -2.339   0.019  1.00  1.160          C  
ATOM   2227  CE1 PHE A 137       4.799   0.243  -0.361  1.00  1.160          C  
ATOM   2228  CE2 PHE A 137       6.515  -1.350  -0.147  1.00  1.160          C  
ATOM   2229  CZ  PHE A 137       6.126  -0.058  -0.338  1.00  1.160          C  
ATOM   2230  H   PHE A 137       1.093  -2.451  -1.255  1.00  0.950          H  
ATOM   2231  HA  PHE A 137       3.530  -4.120  -1.638  1.00  1.010          H  
ATOM   2232 1HB  PHE A 137       2.399  -2.790   0.821  1.00  1.390          H  
ATOM   2233 2HB  PHE A 137       3.702  -3.944   0.827  1.00  1.390          H  
ATOM   2234  HD1 PHE A 137       2.776  -0.500  -0.211  1.00  1.390          H  
ATOM   2235  HD2 PHE A 137       5.913  -3.363   0.161  1.00  1.390          H  
ATOM   2236  HE1 PHE A 137       4.500   1.262  -0.514  1.00  1.390          H  
ATOM   2237  HE2 PHE A 137       7.557  -1.600  -0.130  1.00  1.390          H  
ATOM   2238  HZ  PHE A 137       6.871   0.725  -0.475  1.00  1.390          H  
ATOM   2239  N   PRO A 138       2.030  -6.224  -1.283  1.00  0.940          N  
ATOM   2240  CA  PRO A 138       1.293  -7.429  -0.997  1.00  0.990          C  
ATOM   2241  C   PRO A 138       1.585  -7.819   0.430  1.00  1.030          C  
ATOM   2242  O   PRO A 138       2.711  -7.634   0.895  1.00  1.050          O  
ATOM   2243  CB  PRO A 138       1.899  -8.428  -1.990  1.00  1.480          C  
ATOM   2244  CG  PRO A 138       2.459  -7.587  -3.083  1.00  1.480          C  
ATOM   2245  CD  PRO A 138       2.946  -6.335  -2.405  1.00  1.480          C  
ATOM   2246  HA  PRO A 138       0.228  -7.288  -1.149  1.00  1.190          H  
ATOM   2247 1HB  PRO A 138       2.609  -9.084  -1.511  1.00  1.780          H  
ATOM   2248 2HB  PRO A 138       1.114  -9.062  -2.382  1.00  1.780          H  
ATOM   2249 1HG  PRO A 138       3.281  -8.115  -3.589  1.00  1.780          H  
ATOM   2250 2HG  PRO A 138       1.692  -7.397  -3.840  1.00  1.780          H  
ATOM   2251 1HD  PRO A 138       3.970  -6.448  -2.053  1.00  1.780          H  
ATOM   2252 2HD  PRO A 138       2.836  -5.515  -3.125  1.00  1.780          H  
ATOM   2253  N   CYS A 139       0.599  -8.378   1.111  1.00  1.060          N  
ATOM   2254  CA  CYS A 139       0.836  -8.826   2.470  1.00  1.130          C  
ATOM   2255  C   CYS A 139      -0.071 -10.012   2.769  1.00  1.220          C  
ATOM   2256  O   CYS A 139      -1.218 -10.047   2.332  1.00  1.420          O  
ATOM   2257  CB  CYS A 139       0.571  -7.679   3.446  1.00  1.550          C  
ATOM   2258  SG  CYS A 139       1.028  -8.050   5.116  1.00  1.550          S  
ATOM   2259  H   CYS A 139      -0.332  -8.444   0.682  1.00  1.270          H  
ATOM   2260  HA  CYS A 139       1.876  -9.138   2.568  1.00  1.360          H  
ATOM   2261 1HB  CYS A 139       1.137  -6.793   3.130  1.00  1.860          H  
ATOM   2262 2HB  CYS A 139      -0.487  -7.419   3.427  1.00  1.860          H  
ATOM   2263  HG  CYS A 139       2.359  -8.042   4.810  1.00  1.860          H  
ATOM   2264  N   ASN A 140       0.452 -10.990   3.515  1.00  1.160          N  
ATOM   2265  CA  ASN A 140      -0.291 -12.208   3.840  1.00  1.230          C  
ATOM   2266  C   ASN A 140      -0.575 -12.355   5.335  1.00  1.260          C  
ATOM   2267  O   ASN A 140      -0.867 -13.449   5.809  1.00  1.360          O  
ATOM   2268  CB  ASN A 140       0.518 -13.396   3.322  1.00  1.690          C  
ATOM   2269  CG  ASN A 140      -0.228 -14.698   3.105  1.00  1.690          C  
ATOM   2270  OD1 ASN A 140      -1.363 -14.737   2.630  1.00  1.690          O  
ATOM   2271  ND2 ASN A 140       0.413 -15.789   3.444  1.00  1.690          N  
ATOM   2272  H   ASN A 140       1.402 -10.892   3.845  1.00  1.390          H  
ATOM   2273  HA  ASN A 140      -1.251 -12.176   3.324  1.00  1.480          H  
ATOM   2274 1HB  ASN A 140       0.942 -13.115   2.363  1.00  2.030          H  
ATOM   2275 2HB  ASN A 140       1.350 -13.583   3.998  1.00  2.030          H  
ATOM   2276 1HD2 ASN A 140      -0.022 -16.681   3.322  1.00  2.030          H  
ATOM   2277 2HD2 ASN A 140       1.337 -15.726   3.817  1.00  2.030          H  
ATOM   2278  N   GLN A 141      -0.544 -11.249   6.075  1.00  1.210          N  
ATOM   2279  CA  GLN A 141      -0.805 -11.298   7.519  1.00  1.250          C  
ATOM   2280  C   GLN A 141      -2.275 -11.191   7.862  1.00  1.220          C  
ATOM   2281  O   GLN A 141      -2.689 -11.400   9.004  1.00  1.270          O  
ATOM   2282  CB  GLN A 141      -0.088 -10.161   8.242  1.00  1.730          C  
ATOM   2283  CG  GLN A 141       1.393 -10.249   8.224  1.00  1.730          C  
ATOM   2284  CD  GLN A 141       2.028  -9.095   8.955  1.00  1.730          C  
ATOM   2285  OE1 GLN A 141       1.819  -7.900   8.644  1.00  1.730          O  
ATOM   2286  NE2 GLN A 141       2.805  -9.444   9.955  1.00  1.730          N  
ATOM   2287  H   GLN A 141      -0.305 -10.368   5.629  1.00  1.450          H  
ATOM   2288  HA  GLN A 141      -0.438 -12.249   7.902  1.00  1.500          H  
ATOM   2289 1HB  GLN A 141      -0.378  -9.210   7.794  1.00  2.080          H  
ATOM   2290 2HB  GLN A 141      -0.410 -10.135   9.281  1.00  2.080          H  
ATOM   2291 1HG  GLN A 141       1.695 -11.171   8.716  1.00  2.080          H  
ATOM   2292 2HG  GLN A 141       1.747 -10.247   7.196  1.00  2.080          H  
ATOM   2293 1HE2 GLN A 141       3.286  -8.748  10.524  1.00  2.080          H  
ATOM   2294 2HE2 GLN A 141       2.944 -10.409  10.170  1.00  2.080          H  
ATOM   2295  N   PHE A 142      -3.057 -10.840   6.876  1.00  1.200          N  
ATOM   2296  CA  PHE A 142      -4.460 -10.553   7.044  1.00  1.190          C  
ATOM   2297  C   PHE A 142      -5.384 -11.656   6.579  1.00  1.230          C  
ATOM   2298  O   PHE A 142      -5.948 -11.568   5.490  1.00  1.290          O  
ATOM   2299  CB  PHE A 142      -4.726  -9.277   6.298  1.00  1.670          C  
ATOM   2300  CG  PHE A 142      -3.890  -8.232   6.829  1.00  1.670          C  
ATOM   2301  CD1 PHE A 142      -2.839  -7.728   6.095  1.00  1.670          C  
ATOM   2302  CD2 PHE A 142      -4.081  -7.803   8.095  1.00  1.670          C  
ATOM   2303  CE1 PHE A 142      -2.021  -6.803   6.641  1.00  1.670          C  
ATOM   2304  CE2 PHE A 142      -3.271  -6.897   8.646  1.00  1.670          C  
ATOM   2305  CZ  PHE A 142      -2.237  -6.398   7.926  1.00  1.670          C  
ATOM   2306  H   PHE A 142      -2.632 -10.724   5.969  1.00  1.440          H  
ATOM   2307  HA  PHE A 142      -4.648 -10.396   8.106  1.00  1.430          H  
ATOM   2308 1HB  PHE A 142      -4.465  -9.423   5.281  1.00  2.000          H  
ATOM   2309 2HB  PHE A 142      -5.750  -8.988   6.364  1.00  2.000          H  
ATOM   2310  HD1 PHE A 142      -2.665  -8.078   5.074  1.00  2.000          H  
ATOM   2311  HD2 PHE A 142      -4.901  -8.212   8.659  1.00  2.000          H  
ATOM   2312  HE1 PHE A 142      -1.193  -6.397   6.068  1.00  2.000          H  
ATOM   2313  HE2 PHE A 142      -3.440  -6.570   9.668  1.00  2.000          H  
ATOM   2314  HZ  PHE A 142      -1.594  -5.686   8.376  1.00  2.000          H  
ATOM   2315  N   GLY A 143      -5.481 -12.735   7.353  1.00  1.280          N  
ATOM   2316  CA  GLY A 143      -6.317 -13.869   6.954  1.00  1.360          C  
ATOM   2317  C   GLY A 143      -5.640 -14.747   5.905  1.00  1.350          C  
ATOM   2318  O   GLY A 143      -6.295 -15.521   5.202  1.00  1.410          O  
ATOM   2319  H   GLY A 143      -4.994 -12.757   8.244  1.00  1.540          H  
ATOM   2320 1HA  GLY A 143      -6.551 -14.467   7.834  1.00  1.630          H  
ATOM   2321 2HA  GLY A 143      -7.265 -13.497   6.565  1.00  1.630          H  
ATOM   2322  N   LYS A 144      -4.336 -14.574   5.749  1.00  1.290          N  
ATOM   2323  CA  LYS A 144      -3.552 -15.324   4.775  1.00  1.300          C  
ATOM   2324  C   LYS A 144      -4.182 -15.253   3.370  1.00  1.290          C  
ATOM   2325  O   LYS A 144      -4.372 -16.267   2.701  1.00  1.360          O  
ATOM   2326  CB  LYS A 144      -3.399 -16.766   5.236  1.00  1.820          C  
ATOM   2327  CG  LYS A 144      -2.747 -16.901   6.617  1.00  1.820          C  
ATOM   2328  CD  LYS A 144      -2.506 -18.360   7.002  1.00  1.820          C  
ATOM   2329  CE  LYS A 144      -2.011 -18.505   8.440  1.00  1.820          C  
ATOM   2330  NZ  LYS A 144      -0.680 -17.879   8.653  1.00  1.820          N  
ATOM   2331  H   LYS A 144      -3.885 -13.902   6.354  1.00  1.550          H  
ATOM   2332  HA  LYS A 144      -2.567 -14.877   4.734  1.00  1.560          H  
ATOM   2333 1HB  LYS A 144      -4.361 -17.233   5.246  1.00  2.180          H  
ATOM   2334 2HB  LYS A 144      -2.783 -17.311   4.519  1.00  2.180          H  
ATOM   2335 1HG  LYS A 144      -1.802 -16.359   6.601  1.00  2.180          H  
ATOM   2336 2HG  LYS A 144      -3.396 -16.445   7.360  1.00  2.180          H  
ATOM   2337 1HD  LYS A 144      -3.431 -18.911   6.917  1.00  2.180          H  
ATOM   2338 2HD  LYS A 144      -1.782 -18.807   6.320  1.00  2.180          H  
ATOM   2339 1HE  LYS A 144      -2.732 -18.041   9.110  1.00  2.180          H  
ATOM   2340 2HE  LYS A 144      -1.941 -19.568   8.677  1.00  2.180          H  
ATOM   2341 1HZ  LYS A 144      -0.397 -18.010   9.615  1.00  2.180          H  
ATOM   2342 2HZ  LYS A 144      -0.006 -18.317   8.042  1.00  2.180          H  
ATOM   2343 3HZ  LYS A 144      -0.726 -16.890   8.450  1.00  2.180          H  
ATOM   2344  N   GLN A 145      -4.494 -14.036   2.920  1.00  1.210          N  
ATOM   2345  CA  GLN A 145      -5.143 -13.795   1.630  1.00  1.190          C  
ATOM   2346  C   GLN A 145      -4.188 -13.452   0.466  1.00  1.170          C  
ATOM   2347  O   GLN A 145      -4.640 -13.025  -0.614  1.00  1.130          O  
ATOM   2348  CB  GLN A 145      -6.202 -12.706   1.801  1.00  1.670          C  
ATOM   2349  CG  GLN A 145      -7.317 -13.084   2.792  1.00  1.670          C  
ATOM   2350  CD  GLN A 145      -8.147 -14.264   2.334  1.00  1.670          C  
ATOM   2351  OE1 GLN A 145      -8.842 -14.188   1.320  1.00  1.670          O  
ATOM   2352  NE2 GLN A 145      -8.074 -15.368   3.059  1.00  1.670          N  
ATOM   2353  H   GLN A 145      -4.297 -13.248   3.521  1.00  1.450          H  
ATOM   2354  HA  GLN A 145      -5.656 -14.715   1.354  1.00  1.430          H  
ATOM   2355 1HB  GLN A 145      -5.730 -11.793   2.156  1.00  2.010          H  
ATOM   2356 2HB  GLN A 145      -6.665 -12.493   0.844  1.00  2.010          H  
ATOM   2357 1HG  GLN A 145      -6.865 -13.342   3.736  1.00  2.010          H  
ATOM   2358 2HG  GLN A 145      -7.978 -12.235   2.930  1.00  2.010          H  
ATOM   2359 1HE2 GLN A 145      -8.580 -16.184   2.797  1.00  2.010          H  
ATOM   2360 2HE2 GLN A 145      -7.485 -15.397   3.896  1.00  2.010          H  
ATOM   2361  N   GLU A 146      -2.871 -13.593   0.682  1.00  1.200          N  
ATOM   2362  CA  GLU A 146      -1.873 -13.306  -0.354  1.00  1.210          C  
ATOM   2363  C   GLU A 146      -0.778 -14.402  -0.544  1.00  1.280          C  
ATOM   2364  O   GLU A 146       0.409 -14.122  -0.383  1.00  1.290          O  
ATOM   2365  CB  GLU A 146      -1.245 -11.935  -0.107  1.00  1.690          C  
ATOM   2366  CG  GLU A 146      -0.315 -11.336  -1.214  1.00  1.690          C  
ATOM   2367  CD  GLU A 146      -0.986 -11.147  -2.585  1.00  1.690          C  
ATOM   2368  OE1 GLU A 146      -2.087 -11.571  -2.750  1.00  1.690          O  
ATOM   2369  OE2 GLU A 146      -0.446 -10.493  -3.424  1.00  1.690          O  
ATOM   2370  H   GLU A 146      -2.542 -13.939   1.577  1.00  1.440          H  
ATOM   2371  HA  GLU A 146      -2.408 -13.247  -1.293  1.00  1.450          H  
ATOM   2372 1HB  GLU A 146      -2.028 -11.212   0.108  1.00  2.030          H  
ATOM   2373 2HB  GLU A 146      -0.636 -12.008   0.777  1.00  2.030          H  
ATOM   2374 1HG  GLU A 146      -0.021 -10.365  -0.849  1.00  2.030          H  
ATOM   2375 2HG  GLU A 146       0.591 -11.920  -1.330  1.00  2.030          H  
ATOM   2376  N   PRO A 147      -1.148 -15.686  -0.762  1.00  1.350          N  
ATOM   2377  CA  PRO A 147      -0.260 -16.831  -0.989  1.00  1.420          C  
ATOM   2378  C   PRO A 147       0.454 -17.037  -2.368  1.00  1.450          C  
ATOM   2379  O   PRO A 147       1.313 -17.915  -2.445  1.00  1.520          O  
ATOM   2380  CB  PRO A 147      -1.215 -17.999  -0.780  1.00  2.130          C  
ATOM   2381  CG  PRO A 147      -2.558 -17.471  -1.201  1.00  2.130          C  
ATOM   2382  CD  PRO A 147      -2.575 -16.060  -0.746  1.00  2.130          C  
ATOM   2383  HA  PRO A 147       0.495 -16.828  -0.191  1.00  1.700          H  
ATOM   2384 1HB  PRO A 147      -0.876 -18.841  -1.384  1.00  2.560          H  
ATOM   2385 2HB  PRO A 147      -1.195 -18.326   0.269  1.00  2.560          H  
ATOM   2386 1HG  PRO A 147      -2.684 -17.579  -2.290  1.00  2.560          H  
ATOM   2387 2HG  PRO A 147      -3.354 -18.061  -0.726  1.00  2.560          H  
ATOM   2388 1HD  PRO A 147      -3.177 -15.443  -1.427  1.00  2.560          H  
ATOM   2389 2HD  PRO A 147      -2.967 -16.087   0.285  1.00  2.560          H  
ATOM   2390  N   GLY A 148       0.115 -16.309  -3.451  1.00  1.420          N  
ATOM   2391  CA  GLY A 148       0.745 -16.650  -4.746  1.00  1.470          C  
ATOM   2392  C   GLY A 148       2.198 -16.176  -4.834  1.00  1.450          C  
ATOM   2393  O   GLY A 148       2.676 -15.456  -3.954  1.00  1.410          O  
ATOM   2394  H   GLY A 148      -0.567 -15.566  -3.420  1.00  1.700          H  
ATOM   2395 1HA  GLY A 148       0.703 -17.730  -4.898  1.00  1.760          H  
ATOM   2396 2HA  GLY A 148       0.172 -16.201  -5.557  1.00  1.760          H  
ATOM   2397  N   SER A 149       2.902 -16.566  -5.905  1.00  1.510          N  
ATOM   2398  CA  SER A 149       4.311 -16.182  -6.063  1.00  1.510          C  
ATOM   2399  C   SER A 149       4.451 -14.762  -6.539  1.00  1.430          C  
ATOM   2400  O   SER A 149       3.516 -14.194  -7.082  1.00  1.390          O  
ATOM   2401  CB  SER A 149       5.016 -17.090  -7.053  1.00  2.110          C  
ATOM   2402  OG  SER A 149       4.556 -16.873  -8.361  1.00  2.110          O  
ATOM   2403  H   SER A 149       2.452 -17.162  -6.617  1.00  1.810          H  
ATOM   2404  HA  SER A 149       4.801 -16.269  -5.093  1.00  1.810          H  
ATOM   2405 1HB  SER A 149       6.090 -16.913  -7.012  1.00  2.540          H  
ATOM   2406 2HB  SER A 149       4.842 -18.127  -6.776  1.00  2.540          H  
ATOM   2407  HG  SER A 149       5.043 -17.504  -8.913  1.00  2.540          H  
ATOM   2408  N   ASN A 150       5.646 -14.187  -6.450  1.00  1.420          N  
ATOM   2409  CA  ASN A 150       5.777 -12.812  -6.888  1.00  1.350          C  
ATOM   2410  C   ASN A 150       5.372 -12.637  -8.356  1.00  1.390          C  
ATOM   2411  O   ASN A 150       4.731 -11.643  -8.678  1.00  1.340          O  
ATOM   2412  CB  ASN A 150       7.184 -12.310  -6.677  1.00  1.920          C  
ATOM   2413  CG  ASN A 150       7.518 -12.017  -5.238  1.00  1.920          C  
ATOM   2414  OD1 ASN A 150       6.658 -11.796  -4.366  1.00  1.920          O  
ATOM   2415  ND2 ASN A 150       8.792 -12.019  -4.966  1.00  1.920          N  
ATOM   2416  H   ASN A 150       6.427 -14.681  -6.041  1.00  1.700          H  
ATOM   2417  HA  ASN A 150       5.104 -12.211  -6.293  1.00  1.620          H  
ATOM   2418 1HB  ASN A 150       7.889 -13.051  -7.060  1.00  2.300          H  
ATOM   2419 2HB  ASN A 150       7.329 -11.407  -7.259  1.00  2.300          H  
ATOM   2420 1HD2 ASN A 150       9.108 -11.840  -4.037  1.00  2.300          H  
ATOM   2421 2HD2 ASN A 150       9.458 -12.205  -5.694  1.00  2.300          H  
ATOM   2422  N   GLU A 151       5.685 -13.621  -9.213  1.00  1.480          N  
ATOM   2423  CA  GLU A 151       5.347 -13.596 -10.634  1.00  1.530          C  
ATOM   2424  C   GLU A 151       3.840 -13.731 -10.833  1.00  1.510          C  
ATOM   2425  O   GLU A 151       3.259 -13.027 -11.658  1.00  1.510          O  
ATOM   2426  CB  GLU A 151       6.105 -14.713 -11.346  1.00  2.120          C  
ATOM   2427  CG  GLU A 151       7.632 -14.502 -11.353  1.00  2.120          C  
ATOM   2428  CD  GLU A 151       8.279 -14.836 -10.014  1.00  2.120          C  
ATOM   2429  OE1 GLU A 151       7.619 -15.449  -9.196  1.00  2.120          O  
ATOM   2430  OE2 GLU A 151       9.408 -14.468  -9.806  1.00  2.120          O  
ATOM   2431  H   GLU A 151       6.231 -14.413  -8.859  1.00  1.780          H  
ATOM   2432  HA  GLU A 151       5.664 -12.639 -11.046  1.00  1.840          H  
ATOM   2433 1HB  GLU A 151       5.889 -15.666 -10.864  1.00  2.550          H  
ATOM   2434 2HB  GLU A 151       5.767 -14.782 -12.379  1.00  2.550          H  
ATOM   2435 1HG  GLU A 151       8.074 -15.130 -12.126  1.00  2.550          H  
ATOM   2436 2HG  GLU A 151       7.841 -13.463 -11.603  1.00  2.550          H  
ATOM   2437  N   GLU A 152       3.213 -14.632 -10.069  1.00  1.520          N  
ATOM   2438  CA  GLU A 152       1.768 -14.818 -10.097  1.00  1.510          C  
ATOM   2439  C   GLU A 152       1.047 -13.585  -9.567  1.00  1.400          C  
ATOM   2440  O   GLU A 152       0.001 -13.242 -10.101  1.00  1.380          O  
ATOM   2441  CB  GLU A 152       1.366 -16.042  -9.276  1.00  2.120          C  
ATOM   2442  CG  GLU A 152       1.764 -17.377  -9.893  1.00  2.120          C  
ATOM   2443  CD  GLU A 152       1.530 -18.554  -8.977  1.00  2.120          C  
ATOM   2444  OE1 GLU A 152       1.538 -18.378  -7.767  1.00  2.120          O  
ATOM   2445  OE2 GLU A 152       1.339 -19.635  -9.484  1.00  2.120          O  
ATOM   2446  H   GLU A 152       3.775 -15.227  -9.456  1.00  1.820          H  
ATOM   2447  HA  GLU A 152       1.462 -14.978 -11.129  1.00  1.810          H  
ATOM   2448 1HB  GLU A 152       1.819 -15.969  -8.302  1.00  2.540          H  
ATOM   2449 2HB  GLU A 152       0.287 -16.044  -9.133  1.00  2.540          H  
ATOM   2450 1HG  GLU A 152       1.180 -17.522 -10.800  1.00  2.540          H  
ATOM   2451 2HG  GLU A 152       2.810 -17.340 -10.179  1.00  2.540          H  
ATOM   2452  N   ILE A 153       1.596 -12.950  -8.501  1.00  1.350          N  
ATOM   2453  CA  ILE A 153       1.071 -11.733  -7.881  1.00  1.260          C  
ATOM   2454  C   ILE A 153       1.162 -10.647  -8.913  1.00  1.240          C  
ATOM   2455  O   ILE A 153       0.213  -9.884  -9.092  1.00  1.210          O  
ATOM   2456  CB  ILE A 153       1.831 -11.314  -6.603  1.00  1.800          C  
ATOM   2457  CG1 ILE A 153       1.560 -12.344  -5.459  1.00  1.800          C  
ATOM   2458  CG2 ILE A 153       1.428  -9.853  -6.182  1.00  1.800          C  
ATOM   2459  CD1 ILE A 153       2.498 -12.226  -4.255  1.00  1.800          C  
ATOM   2460  H   ILE A 153       2.438 -13.355  -8.116  1.00  1.620          H  
ATOM   2461  HA  ILE A 153       0.027 -11.889  -7.618  1.00  1.510          H  
ATOM   2462  HB  ILE A 153       2.888 -11.347  -6.806  1.00  2.160          H  
ATOM   2463 1HG1 ILE A 153       0.539 -12.201  -5.101  1.00  2.160          H  
ATOM   2464 2HG1 ILE A 153       1.637 -13.344  -5.859  1.00  2.160          H  
ATOM   2465 1HG2 ILE A 153       1.977  -9.564  -5.299  1.00  2.160          H  
ATOM   2466 2HG2 ILE A 153       1.655  -9.141  -6.974  1.00  2.160          H  
ATOM   2467 3HG2 ILE A 153       0.355  -9.819  -5.964  1.00  2.160          H  
ATOM   2468 1HD1 ILE A 153       2.221 -12.979  -3.515  1.00  2.160          H  
ATOM   2469 2HD1 ILE A 153       3.524 -12.395  -4.568  1.00  2.160          H  
ATOM   2470 3HD1 ILE A 153       2.414 -11.244  -3.802  1.00  2.160          H  
ATOM   2471  N   LYS A 154       2.309 -10.560  -9.585  1.00  1.280          N  
ATOM   2472  CA  LYS A 154       2.498  -9.602 -10.651  1.00  1.280          C  
ATOM   2473  C   LYS A 154       1.477  -9.838 -11.777  1.00  1.310          C  
ATOM   2474  O   LYS A 154       0.823  -8.886 -12.188  1.00  1.270          O  
ATOM   2475  CB  LYS A 154       3.928  -9.661 -11.189  1.00  1.790          C  
ATOM   2476  CG  LYS A 154       4.251  -8.664 -12.297  1.00  1.790          C  
ATOM   2477  CD  LYS A 154       5.715  -8.803 -12.736  1.00  1.790          C  
ATOM   2478  CE  LYS A 154       6.097  -7.793 -13.813  1.00  1.790          C  
ATOM   2479  NZ  LYS A 154       5.397  -8.068 -15.111  1.00  1.790          N  
ATOM   2480  H   LYS A 154       3.088 -11.164  -9.330  1.00  1.540          H  
ATOM   2481  HA  LYS A 154       2.327  -8.604 -10.247  1.00  1.540          H  
ATOM   2482 1HB  LYS A 154       4.629  -9.504 -10.371  1.00  2.150          H  
ATOM   2483 2HB  LYS A 154       4.119 -10.651 -11.583  1.00  2.150          H  
ATOM   2484 1HG  LYS A 154       3.593  -8.846 -13.146  1.00  2.150          H  
ATOM   2485 2HG  LYS A 154       4.078  -7.653 -11.929  1.00  2.150          H  
ATOM   2486 1HD  LYS A 154       6.370  -8.667 -11.874  1.00  2.150          H  
ATOM   2487 2HD  LYS A 154       5.871  -9.810 -13.128  1.00  2.150          H  
ATOM   2488 1HE  LYS A 154       5.844  -6.788 -13.478  1.00  2.150          H  
ATOM   2489 2HE  LYS A 154       7.174  -7.849 -13.977  1.00  2.150          H  
ATOM   2490 1HZ  LYS A 154       5.683  -7.392 -15.804  1.00  2.150          H  
ATOM   2491 2HZ  LYS A 154       5.633  -9.001 -15.429  1.00  2.150          H  
ATOM   2492 3HZ  LYS A 154       4.397  -8.009 -14.982  1.00  2.150          H  
ATOM   2493  N   GLU A 155       1.330 -11.075 -12.282  1.00  1.390          N  
ATOM   2494  CA  GLU A 155       0.349 -11.390 -13.318  1.00  1.430          C  
ATOM   2495  C   GLU A 155      -1.076 -11.222 -12.779  1.00  1.360          C  
ATOM   2496  O   GLU A 155      -1.980 -10.875 -13.534  1.00  1.360          O  
ATOM   2497  CB  GLU A 155       0.569 -12.788 -13.890  1.00  1.990          C  
ATOM   2498  CG  GLU A 155       1.830 -12.919 -14.760  1.00  1.990          C  
ATOM   2499  CD  GLU A 155       1.772 -12.050 -16.001  1.00  1.990          C  
ATOM   2500  OE1 GLU A 155       0.733 -12.006 -16.610  1.00  1.990          O  
ATOM   2501  OE2 GLU A 155       2.764 -11.438 -16.344  1.00  1.990          O  
ATOM   2502  H   GLU A 155       1.931 -11.823 -11.938  1.00  1.670          H  
ATOM   2503  HA  GLU A 155       0.498 -10.693 -14.132  1.00  1.720          H  
ATOM   2504 1HB  GLU A 155       0.656 -13.500 -13.068  1.00  2.380          H  
ATOM   2505 2HB  GLU A 155      -0.293 -13.080 -14.488  1.00  2.380          H  
ATOM   2506 1HG  GLU A 155       2.694 -12.625 -14.168  1.00  2.380          H  
ATOM   2507 2HG  GLU A 155       1.957 -13.960 -15.048  1.00  2.380          H  
ATOM   2508  N   PHE A 156      -1.303 -11.495 -11.495  1.00  1.320          N  
ATOM   2509  CA  PHE A 156      -2.611 -11.310 -10.897  1.00  1.260          C  
ATOM   2510  C   PHE A 156      -2.952  -9.853 -11.072  1.00  1.190          C  
ATOM   2511  O   PHE A 156      -4.006  -9.511 -11.599  1.00  1.190          O  
ATOM   2512  CB  PHE A 156      -2.616 -11.676  -9.416  1.00  1.790          C  
ATOM   2513  CG  PHE A 156      -3.907 -11.482  -8.752  1.00  1.790          C  
ATOM   2514  CD1 PHE A 156      -4.888 -12.435  -8.901  1.00  1.790          C  
ATOM   2515  CD2 PHE A 156      -4.162 -10.360  -7.972  1.00  1.790          C  
ATOM   2516  CE1 PHE A 156      -6.097 -12.290  -8.298  1.00  1.790          C  
ATOM   2517  CE2 PHE A 156      -5.374 -10.215  -7.366  1.00  1.790          C  
ATOM   2518  CZ  PHE A 156      -6.346 -11.196  -7.537  1.00  1.790          C  
ATOM   2519  H   PHE A 156      -0.551 -11.851 -10.928  1.00  1.580          H  
ATOM   2520  HA  PHE A 156      -3.343 -11.916 -11.428  1.00  1.510          H  
ATOM   2521 1HB  PHE A 156      -2.325 -12.715  -9.299  1.00  2.150          H  
ATOM   2522 2HB  PHE A 156      -1.892 -11.082  -8.896  1.00  2.150          H  
ATOM   2523  HD1 PHE A 156      -4.685 -13.314  -9.511  1.00  2.150          H  
ATOM   2524  HD2 PHE A 156      -3.391  -9.597  -7.840  1.00  2.150          H  
ATOM   2525  HE1 PHE A 156      -6.867 -13.051  -8.423  1.00  2.150          H  
ATOM   2526  HE2 PHE A 156      -5.580  -9.337  -6.755  1.00  2.150          H  
ATOM   2527  HZ  PHE A 156      -7.318 -11.100  -7.066  1.00  2.150          H  
ATOM   2528  N   ALA A 157      -2.026  -8.982 -10.653  1.00  1.150          N  
ATOM   2529  CA  ALA A 157      -2.176  -7.548 -10.796  1.00  1.090          C  
ATOM   2530  C   ALA A 157      -2.289  -7.156 -12.275  1.00  1.130          C  
ATOM   2531  O   ALA A 157      -3.090  -6.292 -12.643  1.00  1.110          O  
ATOM   2532  CB  ALA A 157      -1.001  -6.859 -10.141  1.00  1.550          C  
ATOM   2533  H   ALA A 157      -1.175  -9.342 -10.214  1.00  1.380          H  
ATOM   2534  HA  ALA A 157      -3.092  -7.249 -10.292  1.00  1.310          H  
ATOM   2535 1HB  ALA A 157      -1.100  -5.793 -10.202  1.00  1.860          H  
ATOM   2536 2HB  ALA A 157      -0.970  -7.168  -9.105  1.00  1.860          H  
ATOM   2537 3HB  ALA A 157      -0.082  -7.159 -10.631  1.00  1.860          H  
ATOM   2538  N   ALA A 158      -1.540  -7.830 -13.154  1.00  1.210          N  
ATOM   2539  CA  ALA A 158      -1.631  -7.544 -14.582  1.00  1.260          C  
ATOM   2540  C   ALA A 158      -3.059  -7.797 -15.061  1.00  1.270          C  
ATOM   2541  O   ALA A 158      -3.579  -7.069 -15.910  1.00  1.280          O  
ATOM   2542  CB  ALA A 158      -0.663  -8.380 -15.390  1.00  1.740          C  
ATOM   2543  H   ALA A 158      -0.858  -8.508 -12.815  1.00  1.450          H  
ATOM   2544  HA  ALA A 158      -1.390  -6.491 -14.729  1.00  1.510          H  
ATOM   2545 1HB  ALA A 158      -0.745  -8.121 -16.443  1.00  2.090          H  
ATOM   2546 2HB  ALA A 158       0.355  -8.197 -15.048  1.00  2.090          H  
ATOM   2547 3HB  ALA A 158      -0.904  -9.422 -15.271  1.00  2.090          H  
ATOM   2548  N   GLY A 159      -3.716  -8.797 -14.468  1.00  1.280          N  
ATOM   2549  CA  GLY A 159      -5.086  -9.190 -14.762  1.00  1.290          C  
ATOM   2550  C   GLY A 159      -6.111  -8.083 -14.483  1.00  1.240          C  
ATOM   2551  O   GLY A 159      -7.247  -8.154 -14.956  1.00  1.260          O  
ATOM   2552  H   GLY A 159      -3.204  -9.379 -13.797  1.00  1.540          H  
ATOM   2553 1HA  GLY A 159      -5.156  -9.502 -15.803  1.00  1.550          H  
ATOM   2554 2HA  GLY A 159      -5.327 -10.060 -14.152  1.00  1.550          H  
ATOM   2555  N   TYR A 160      -5.721  -7.070 -13.701  1.00  1.170          N  
ATOM   2556  CA  TYR A 160      -6.565  -5.929 -13.373  1.00  1.120          C  
ATOM   2557  C   TYR A 160      -6.092  -4.696 -14.110  1.00  1.100          C  
ATOM   2558  O   TYR A 160      -6.595  -3.599 -13.876  1.00  1.060          O  
ATOM   2559  CB  TYR A 160      -6.566  -5.647 -11.875  1.00  1.590          C  
ATOM   2560  CG  TYR A 160      -7.211  -6.693 -11.093  1.00  1.590          C  
ATOM   2561  CD1 TYR A 160      -6.461  -7.711 -10.626  1.00  1.590          C  
ATOM   2562  CD2 TYR A 160      -8.568  -6.638 -10.832  1.00  1.590          C  
ATOM   2563  CE1 TYR A 160      -7.033  -8.694  -9.918  1.00  1.590          C  
ATOM   2564  CE2 TYR A 160      -9.152  -7.636 -10.098  1.00  1.590          C  
ATOM   2565  CZ  TYR A 160      -8.384  -8.669  -9.637  1.00  1.590          C  
ATOM   2566  OH  TYR A 160      -8.951  -9.700  -8.922  1.00  1.590          O  
ATOM   2567  H   TYR A 160      -4.764  -7.048 -13.347  1.00  1.400          H  
ATOM   2568  HA  TYR A 160      -7.584  -6.142 -13.695  1.00  1.340          H  
ATOM   2569 1HB  TYR A 160      -5.546  -5.564 -11.531  1.00  1.910          H  
ATOM   2570 2HB  TYR A 160      -7.066  -4.699 -11.674  1.00  1.910          H  
ATOM   2571  HD1 TYR A 160      -5.403  -7.742 -10.841  1.00  1.910          H  
ATOM   2572  HD2 TYR A 160      -9.170  -5.811 -11.211  1.00  1.910          H  
ATOM   2573  HE1 TYR A 160      -6.426  -9.493  -9.595  1.00  1.910          H  
ATOM   2574  HE2 TYR A 160     -10.218  -7.607  -9.895  1.00  1.910          H  
ATOM   2575  HH  TYR A 160      -9.927  -9.700  -9.034  1.00  1.910          H  
ATOM   2576  N   ASN A 161      -5.157  -4.879 -15.036  1.00  1.150          N  
ATOM   2577  CA  ASN A 161      -4.529  -3.796 -15.766  1.00  1.150          C  
ATOM   2578  C   ASN A 161      -3.794  -2.843 -14.826  1.00  1.100          C  
ATOM   2579  O   ASN A 161      -3.842  -1.624 -14.999  1.00  1.090          O  
ATOM   2580  CB  ASN A 161      -5.571  -3.037 -16.587  1.00  1.610          C  
ATOM   2581  CG  ASN A 161      -4.995  -2.221 -17.719  1.00  1.610          C  
ATOM   2582  OD1 ASN A 161      -3.996  -2.605 -18.338  1.00  1.610          O  
ATOM   2583  ND2 ASN A 161      -5.619  -1.103 -18.013  1.00  1.610          N  
ATOM   2584  H   ASN A 161      -4.812  -5.820 -15.231  1.00  1.380          H  
ATOM   2585  HA  ASN A 161      -3.786  -4.227 -16.440  1.00  1.380          H  
ATOM   2586 1HB  ASN A 161      -6.292  -3.745 -16.995  1.00  1.930          H  
ATOM   2587 2HB  ASN A 161      -6.118  -2.356 -15.943  1.00  1.930          H  
ATOM   2588 1HD2 ASN A 161      -5.287  -0.523 -18.758  1.00  1.930          H  
ATOM   2589 2HD2 ASN A 161      -6.430  -0.834 -17.494  1.00  1.930          H  
ATOM   2590  N   VAL A 162      -3.064  -3.393 -13.849  1.00  1.080          N  
ATOM   2591  CA  VAL A 162      -2.286  -2.539 -12.980  1.00  1.030          C  
ATOM   2592  C   VAL A 162      -1.089  -1.955 -13.703  1.00  1.080          C  
ATOM   2593  O   VAL A 162      -0.257  -2.680 -14.248  1.00  1.150          O  
ATOM   2594  CB  VAL A 162      -1.839  -3.341 -11.732  1.00  1.460          C  
ATOM   2595  CG1 VAL A 162      -0.884  -2.559 -10.873  1.00  1.460          C  
ATOM   2596  CG2 VAL A 162      -3.082  -3.652 -10.885  1.00  1.460          C  
ATOM   2597  H   VAL A 162      -3.052  -4.404 -13.691  1.00  1.300          H  
ATOM   2598  HA  VAL A 162      -2.908  -1.720 -12.658  1.00  1.240          H  
ATOM   2599  HB  VAL A 162      -1.350  -4.259 -12.051  1.00  1.750          H  
ATOM   2600 1HG1 VAL A 162      -0.608  -3.144  -9.999  1.00  1.750          H  
ATOM   2601 2HG1 VAL A 162       0.024  -2.318 -11.429  1.00  1.750          H  
ATOM   2602 3HG1 VAL A 162      -1.357  -1.665 -10.564  1.00  1.750          H  
ATOM   2603 1HG2 VAL A 162      -2.806  -4.223 -10.005  1.00  1.750          H  
ATOM   2604 2HG2 VAL A 162      -3.545  -2.725 -10.573  1.00  1.750          H  
ATOM   2605 3HG2 VAL A 162      -3.781  -4.214 -11.474  1.00  1.750          H  
ATOM   2606  N   LYS A 163      -1.005  -0.622 -13.669  1.00  1.050          N  
ATOM   2607  CA  LYS A 163       0.071   0.145 -14.283  1.00  1.090          C  
ATOM   2608  C   LYS A 163       0.839   0.930 -13.232  1.00  1.040          C  
ATOM   2609  O   LYS A 163       1.638   1.811 -13.551  1.00  1.070          O  
ATOM   2610  CB  LYS A 163      -0.467   1.074 -15.373  1.00  1.510          C  
ATOM   2611  CG  LYS A 163      -1.171   0.374 -16.557  1.00  1.510          C  
ATOM   2612  CD  LYS A 163      -0.204  -0.490 -17.374  1.00  1.510          C  
ATOM   2613  CE  LYS A 163      -0.881  -1.084 -18.585  1.00  1.510          C  
ATOM   2614  NZ  LYS A 163       0.046  -1.944 -19.382  1.00  1.510          N  
ATOM   2615  H   LYS A 163      -1.752  -0.109 -13.225  1.00  1.260          H  
ATOM   2616  HA  LYS A 163       0.779  -0.550 -14.730  1.00  1.310          H  
ATOM   2617 1HB  LYS A 163      -1.189   1.744 -14.933  1.00  1.810          H  
ATOM   2618 2HB  LYS A 163       0.344   1.682 -15.770  1.00  1.810          H  
ATOM   2619 1HG  LYS A 163      -1.972  -0.262 -16.177  1.00  1.810          H  
ATOM   2620 2HG  LYS A 163      -1.613   1.125 -17.207  1.00  1.810          H  
ATOM   2621 1HD  LYS A 163       0.654   0.106 -17.689  1.00  1.810          H  
ATOM   2622 2HD  LYS A 163       0.150  -1.319 -16.764  1.00  1.810          H  
ATOM   2623 1HE  LYS A 163      -1.709  -1.685 -18.250  1.00  1.810          H  
ATOM   2624 2HE  LYS A 163      -1.257  -0.283 -19.219  1.00  1.810          H  
ATOM   2625 1HZ  LYS A 163      -0.451  -2.328 -20.175  1.00  1.810          H  
ATOM   2626 2HZ  LYS A 163       0.826  -1.393 -19.710  1.00  1.810          H  
ATOM   2627 3HZ  LYS A 163       0.385  -2.698 -18.801  1.00  1.810          H  
ATOM   2628  N   PHE A 164       0.568   0.620 -11.976  1.00  0.980          N  
ATOM   2629  CA  PHE A 164       1.231   1.261 -10.859  1.00  0.940          C  
ATOM   2630  C   PHE A 164       2.217   0.309 -10.211  1.00  0.950          C  
ATOM   2631  O   PHE A 164       2.131  -0.910 -10.368  1.00  0.970          O  
ATOM   2632  CB  PHE A 164       0.247   1.828  -9.843  1.00  1.330          C  
ATOM   2633  CG  PHE A 164      -0.812   0.906  -9.305  1.00  1.330          C  
ATOM   2634  CD1 PHE A 164      -0.558   0.027  -8.251  1.00  1.330          C  
ATOM   2635  CD2 PHE A 164      -2.105   0.981  -9.804  1.00  1.330          C  
ATOM   2636  CE1 PHE A 164      -1.572  -0.767  -7.745  1.00  1.330          C  
ATOM   2637  CE2 PHE A 164      -3.096   0.195  -9.284  1.00  1.330          C  
ATOM   2638  CZ  PHE A 164      -2.833  -0.681  -8.262  1.00  1.330          C  
ATOM   2639  H   PHE A 164      -0.098  -0.120 -11.801  1.00  1.180          H  
ATOM   2640  HA  PHE A 164       1.802   2.108 -11.241  1.00  1.130          H  
ATOM   2641 1HB  PHE A 164       0.820   2.188  -9.000  1.00  1.600          H  
ATOM   2642 2HB  PHE A 164      -0.252   2.690 -10.277  1.00  1.600          H  
ATOM   2643  HD1 PHE A 164       0.456  -0.033  -7.828  1.00  1.600          H  
ATOM   2644  HD2 PHE A 164      -2.329   1.685 -10.609  1.00  1.600          H  
ATOM   2645  HE1 PHE A 164      -1.375  -1.457  -6.942  1.00  1.600          H  
ATOM   2646  HE2 PHE A 164      -4.089   0.263  -9.672  1.00  1.600          H  
ATOM   2647  HZ  PHE A 164      -3.633  -1.303  -7.859  1.00  1.600          H  
ATOM   2648  N   ASP A 165       3.175   0.869  -9.491  1.00  0.930          N  
ATOM   2649  CA  ASP A 165       4.208   0.075  -8.859  1.00  0.960          C  
ATOM   2650  C   ASP A 165       3.679  -0.953  -7.870  1.00  0.930          C  
ATOM   2651  O   ASP A 165       2.843  -0.649  -7.007  1.00  0.880          O  
ATOM   2652  CB  ASP A 165       5.197   1.008  -8.170  1.00  1.330          C  
ATOM   2653  CG  ASP A 165       6.050   1.833  -9.181  1.00  1.330          C  
ATOM   2654  OD1 ASP A 165       6.066   1.548 -10.347  1.00  1.330          O  
ATOM   2655  OD2 ASP A 165       6.688   2.763  -8.750  1.00  1.330          O  
ATOM   2656  H   ASP A 165       3.202   1.873  -9.390  1.00  1.120          H  
ATOM   2657  HA  ASP A 165       4.741  -0.464  -9.643  1.00  1.150          H  
ATOM   2658 1HB  ASP A 165       4.648   1.698  -7.518  1.00  1.600          H  
ATOM   2659 2HB  ASP A 165       5.867   0.419  -7.535  1.00  1.600          H  
ATOM   2660  N   MET A 166       4.244  -2.153  -7.970  1.00  0.980          N  
ATOM   2661  CA  MET A 166       3.915  -3.260  -7.095  1.00  0.990          C  
ATOM   2662  C   MET A 166       5.223  -3.748  -6.507  1.00  1.010          C  
ATOM   2663  O   MET A 166       6.198  -3.946  -7.237  1.00  1.060          O  
ATOM   2664  CB  MET A 166       3.197  -4.354  -7.900  1.00  1.380          C  
ATOM   2665  CG  MET A 166       2.713  -5.606  -7.114  1.00  1.380          C  
ATOM   2666  SD  MET A 166       1.374  -5.256  -5.933  1.00  1.380          S  
ATOM   2667  CE  MET A 166      -0.068  -4.864  -6.952  1.00  1.380          C  
ATOM   2668  H   MET A 166       4.933  -2.291  -8.703  1.00  1.180          H  
ATOM   2669  HA  MET A 166       3.279  -2.914  -6.280  1.00  1.190          H  
ATOM   2670 1HB  MET A 166       2.346  -3.915  -8.413  1.00  1.660          H  
ATOM   2671 2HB  MET A 166       3.877  -4.714  -8.670  1.00  1.660          H  
ATOM   2672 1HG  MET A 166       2.369  -6.366  -7.813  1.00  1.660          H  
ATOM   2673 2HG  MET A 166       3.546  -6.027  -6.549  1.00  1.660          H  
ATOM   2674 1HE  MET A 166      -0.924  -4.645  -6.313  1.00  1.660          H  
ATOM   2675 2HE  MET A 166       0.139  -3.996  -7.580  1.00  1.660          H  
ATOM   2676 3HE  MET A 166      -0.301  -5.708  -7.569  1.00  1.660          H  
ATOM   2677  N   PHE A 167       5.229  -3.916  -5.199  1.00  0.990          N  
ATOM   2678  CA  PHE A 167       6.380  -4.313  -4.413  1.00  1.020          C  
ATOM   2679  C   PHE A 167       6.311  -5.762  -4.014  1.00  1.070          C  
ATOM   2680  O   PHE A 167       5.301  -6.423  -4.254  1.00  1.110          O  
ATOM   2681  CB  PHE A 167       6.490  -3.402  -3.201  1.00  1.420          C  
ATOM   2682  CG  PHE A 167       6.832  -1.982  -3.577  1.00  1.420          C  
ATOM   2683  CD1 PHE A 167       5.845  -1.072  -3.935  1.00  1.420          C  
ATOM   2684  CD2 PHE A 167       8.147  -1.550  -3.569  1.00  1.420          C  
ATOM   2685  CE1 PHE A 167       6.183   0.212  -4.281  1.00  1.420          C  
ATOM   2686  CE2 PHE A 167       8.469  -0.263  -3.904  1.00  1.420          C  
ATOM   2687  CZ  PHE A 167       7.487   0.619  -4.263  1.00  1.420          C  
ATOM   2688  H   PHE A 167       4.374  -3.695  -4.688  1.00  1.190          H  
ATOM   2689  HA  PHE A 167       7.268  -4.170  -5.009  1.00  1.220          H  
ATOM   2690 1HB  PHE A 167       5.544  -3.394  -2.678  1.00  1.700          H  
ATOM   2691 2HB  PHE A 167       7.250  -3.777  -2.517  1.00  1.700          H  
ATOM   2692  HD1 PHE A 167       4.802  -1.382  -3.948  1.00  1.700          H  
ATOM   2693  HD2 PHE A 167       8.935  -2.240  -3.287  1.00  1.700          H  
ATOM   2694  HE1 PHE A 167       5.422   0.906  -4.571  1.00  1.700          H  
ATOM   2695  HE2 PHE A 167       9.504   0.054  -3.886  1.00  1.700          H  
ATOM   2696  HZ  PHE A 167       7.742   1.643  -4.535  1.00  1.700          H  
ATOM   2697  N   SER A 168       7.414  -6.283  -3.491  1.00  1.090          N  
ATOM   2698  CA  SER A 168       7.438  -7.666  -3.060  1.00  1.170          C  
ATOM   2699  C   SER A 168       6.566  -7.821  -1.831  1.00  1.130          C  
ATOM   2700  O   SER A 168       6.229  -6.843  -1.159  1.00  1.100          O  
ATOM   2701  CB  SER A 168       8.857  -8.120  -2.783  1.00  1.610          C  
ATOM   2702  OG  SER A 168       9.387  -7.485  -1.658  1.00  1.610          O  
ATOM   2703  H   SER A 168       8.244  -5.697  -3.362  1.00  1.310          H  
ATOM   2704  HA  SER A 168       7.029  -8.287  -3.844  1.00  1.400          H  
ATOM   2705 1HB  SER A 168       8.871  -9.198  -2.638  1.00  1.930          H  
ATOM   2706 2HB  SER A 168       9.479  -7.898  -3.653  1.00  1.930          H  
ATOM   2707  HG  SER A 168      10.277  -7.827  -1.556  1.00  1.930          H  
ATOM   2708  N   LYS A 169       6.174  -9.050  -1.536  1.00  1.150          N  
ATOM   2709  CA  LYS A 169       5.385  -9.300  -0.345  1.00  1.130          C  
ATOM   2710  C   LYS A 169       6.128  -8.915   0.925  1.00  1.170          C  
ATOM   2711  O   LYS A 169       7.249  -9.378   1.159  1.00  1.220          O  
ATOM   2712  CB  LYS A 169       5.012 -10.779  -0.300  1.00  1.590          C  
ATOM   2713  CG  LYS A 169       4.143 -11.212   0.880  1.00  1.590          C  
ATOM   2714  CD  LYS A 169       3.769 -12.715   0.789  1.00  1.590          C  
ATOM   2715  CE  LYS A 169       5.021 -13.626   0.902  1.00  1.590          C  
ATOM   2716  NZ  LYS A 169       4.674 -15.063   1.046  1.00  1.590          N  
ATOM   2717  H   LYS A 169       6.445  -9.821  -2.130  1.00  1.380          H  
ATOM   2718  HA  LYS A 169       4.493  -8.689  -0.391  1.00  1.360          H  
ATOM   2719 1HB  LYS A 169       4.483 -11.045  -1.218  1.00  1.910          H  
ATOM   2720 2HB  LYS A 169       5.932 -11.346  -0.277  1.00  1.910          H  
ATOM   2721 1HG  LYS A 169       4.671 -11.029   1.819  1.00  1.910          H  
ATOM   2722 2HG  LYS A 169       3.223 -10.620   0.882  1.00  1.910          H  
ATOM   2723 1HD  LYS A 169       3.092 -12.960   1.596  1.00  1.910          H  
ATOM   2724 2HD  LYS A 169       3.256 -12.914  -0.159  1.00  1.910          H  
ATOM   2725 1HE  LYS A 169       5.613 -13.526  -0.002  1.00  1.910          H  
ATOM   2726 2HE  LYS A 169       5.621 -13.316   1.758  1.00  1.910          H  
ATOM   2727 1HZ  LYS A 169       5.525 -15.607   1.098  1.00  1.910          H  
ATOM   2728 2HZ  LYS A 169       4.141 -15.201   1.891  1.00  1.910          H  
ATOM   2729 3HZ  LYS A 169       4.128 -15.363   0.246  1.00  1.910          H  
ATOM   2730  N   ILE A 170       5.492  -8.090   1.750  1.00  1.150          N  
ATOM   2731  CA  ILE A 170       6.074  -7.677   3.017  1.00  1.170          C  
ATOM   2732  C   ILE A 170       5.090  -7.807   4.162  1.00  1.160          C  
ATOM   2733  O   ILE A 170       3.884  -7.917   3.963  1.00  1.170          O  
ATOM   2734  CB  ILE A 170       6.674  -6.238   2.953  1.00  1.630          C  
ATOM   2735  CG1 ILE A 170       5.630  -5.181   2.521  1.00  1.630          C  
ATOM   2736  CG2 ILE A 170       7.876  -6.186   1.998  1.00  1.630          C  
ATOM   2737  CD1 ILE A 170       4.795  -4.561   3.604  1.00  1.630          C  
ATOM   2738  H   ILE A 170       4.557  -7.771   1.475  1.00  1.380          H  
ATOM   2739  HA  ILE A 170       6.905  -8.346   3.236  1.00  1.400          H  
ATOM   2740  HB  ILE A 170       7.007  -5.967   3.950  1.00  1.960          H  
ATOM   2741 1HG1 ILE A 170       6.167  -4.385   2.049  1.00  1.960          H  
ATOM   2742 2HG1 ILE A 170       4.959  -5.639   1.792  1.00  1.960          H  
ATOM   2743 1HG2 ILE A 170       8.302  -5.185   1.996  1.00  1.960          H  
ATOM   2744 2HG2 ILE A 170       8.629  -6.902   2.322  1.00  1.960          H  
ATOM   2745 3HG2 ILE A 170       7.555  -6.440   0.988  1.00  1.960          H  
ATOM   2746 1HD1 ILE A 170       4.121  -3.826   3.174  1.00  1.960          H  
ATOM   2747 2HD1 ILE A 170       4.209  -5.306   4.097  1.00  1.960          H  
ATOM   2748 3HD1 ILE A 170       5.436  -4.073   4.328  1.00  1.960          H  
ATOM   2749  N   CYS A 171       5.600  -7.740   5.371  1.00  1.220          N  
ATOM   2750  CA  CYS A 171       4.734  -7.696   6.527  1.00  1.220          C  
ATOM   2751  C   CYS A 171       4.544  -6.247   6.904  1.00  1.140          C  
ATOM   2752  O   CYS A 171       5.404  -5.409   6.596  1.00  1.110          O  
ATOM   2753  CB  CYS A 171       5.318  -8.522   7.643  1.00  1.710          C  
ATOM   2754  SG  CYS A 171       5.333 -10.262   7.256  1.00  1.710          S  
ATOM   2755  H   CYS A 171       6.604  -7.669   5.486  1.00  1.460          H  
ATOM   2756  HA  CYS A 171       3.766  -8.119   6.275  1.00  1.460          H  
ATOM   2757 1HB  CYS A 171       6.326  -8.237   7.773  1.00  2.050          H  
ATOM   2758 2HB  CYS A 171       4.807  -8.348   8.576  1.00  2.050          H  
ATOM   2759  HG  CYS A 171       5.851 -10.109   6.040  1.00  2.050          H  
ATOM   2760  N   VAL A 172       3.440  -5.928   7.561  1.00  1.130          N  
ATOM   2761  CA  VAL A 172       3.243  -4.560   7.996  1.00  1.070          C  
ATOM   2762  C   VAL A 172       3.103  -4.466   9.492  1.00  1.120          C  
ATOM   2763  O   VAL A 172       3.355  -3.414  10.069  1.00  1.130          O  
ATOM   2764  CB  VAL A 172       2.053  -3.935   7.299  1.00  1.520          C  
ATOM   2765  CG1 VAL A 172       2.324  -3.887   5.873  1.00  1.520          C  
ATOM   2766  CG2 VAL A 172       0.813  -4.737   7.551  1.00  1.520          C  
ATOM   2767  H   VAL A 172       2.775  -6.653   7.818  1.00  1.360          H  
ATOM   2768  HA  VAL A 172       4.118  -3.979   7.711  1.00  1.280          H  
ATOM   2769  HB  VAL A 172       1.935  -2.916   7.649  1.00  1.830          H  
ATOM   2770 1HG1 VAL A 172       1.532  -3.422   5.395  1.00  1.830          H  
ATOM   2771 2HG1 VAL A 172       3.224  -3.323   5.701  1.00  1.830          H  
ATOM   2772 3HG1 VAL A 172       2.442  -4.889   5.484  1.00  1.830          H  
ATOM   2773 1HG2 VAL A 172      -0.011  -4.283   7.029  1.00  1.830          H  
ATOM   2774 2HG2 VAL A 172       0.950  -5.747   7.185  1.00  1.830          H  
ATOM   2775 3HG2 VAL A 172       0.594  -4.765   8.613  1.00  1.830          H  
ATOM   2776  N   ASN A 173       2.715  -5.565  10.122  1.00  1.170          N  
ATOM   2777  CA  ASN A 173       2.619  -5.596  11.565  1.00  1.240          C  
ATOM   2778  C   ASN A 173       3.749  -6.485  12.103  1.00  1.330          C  
ATOM   2779  O   ASN A 173       4.019  -7.558  11.565  1.00  1.360          O  
ATOM   2780  CB  ASN A 173       1.256  -6.099  12.022  1.00  1.710          C  
ATOM   2781  CG  ASN A 173       0.081  -5.166  11.672  1.00  1.710          C  
ATOM   2782  OD1 ASN A 173       0.176  -3.921  11.717  1.00  1.710          O  
ATOM   2783  ND2 ASN A 173      -1.031  -5.773  11.353  1.00  1.710          N  
ATOM   2784  H   ASN A 173       2.487  -6.400   9.587  1.00  1.400          H  
ATOM   2785  HA  ASN A 173       2.776  -4.593  11.957  1.00  1.490          H  
ATOM   2786 1HB  ASN A 173       1.069  -7.072  11.561  1.00  2.050          H  
ATOM   2787 2HB  ASN A 173       1.274  -6.251  13.100  1.00  2.050          H  
ATOM   2788 1HD2 ASN A 173      -1.877  -5.241  11.136  1.00  2.050          H  
ATOM   2789 2HD2 ASN A 173      -1.068  -6.771  11.339  1.00  2.050          H  
ATOM   2790  N   GLY A 174       4.378  -6.090  13.195  1.00  1.400          N  
ATOM   2791  CA  GLY A 174       5.397  -6.930  13.848  1.00  1.500          C  
ATOM   2792  C   GLY A 174       6.846  -6.797  13.347  1.00  1.500          C  
ATOM   2793  O   GLY A 174       7.152  -6.049  12.437  1.00  1.440          O  
ATOM   2794  H   GLY A 174       4.143  -5.197  13.602  1.00  1.680          H  
ATOM   2795 1HA  GLY A 174       5.378  -6.720  14.917  1.00  1.800          H  
ATOM   2796 2HA  GLY A 174       5.092  -7.968  13.753  1.00  1.800          H  
ATOM   2797  N   ASP A 175       7.754  -7.584  13.932  1.00  1.580          N  
ATOM   2798  CA  ASP A 175       9.206  -7.566  13.627  1.00  1.620          C  
ATOM   2799  C   ASP A 175       9.537  -7.881  12.174  1.00  1.590          C  
ATOM   2800  O   ASP A 175      10.510  -7.377  11.617  1.00  1.600          O  
ATOM   2801  CB  ASP A 175       9.982  -8.532  14.567  1.00  2.250          C  
ATOM   2802  CG  ASP A 175      11.578  -8.500  14.460  1.00  2.250          C  
ATOM   2803  OD1 ASP A 175      12.140  -7.431  14.471  1.00  2.250          O  
ATOM   2804  OD2 ASP A 175      12.200  -9.566  14.455  1.00  2.250          O  
ATOM   2805  H   ASP A 175       7.428  -8.178  14.685  1.00  1.900          H  
ATOM   2806  HA  ASP A 175       9.566  -6.564  13.819  1.00  1.940          H  
ATOM   2807 1HB  ASP A 175       9.699  -8.329  15.610  1.00  2.700          H  
ATOM   2808 2HB  ASP A 175       9.681  -9.546  14.350  1.00  2.700          H  
ATOM   2809  N   ASP A 176       8.701  -8.666  11.520  1.00  1.570          N  
ATOM   2810  CA  ASP A 176       8.953  -9.025  10.140  1.00  1.580          C  
ATOM   2811  C   ASP A 176       8.587  -7.861   9.212  1.00  1.440          C  
ATOM   2812  O   ASP A 176       8.837  -7.932   8.003  1.00  1.420          O  
ATOM   2813  CB  ASP A 176       8.071 -10.216   9.742  1.00  2.210          C  
ATOM   2814  CG  ASP A 176       8.396 -11.537  10.432  1.00  2.210          C  
ATOM   2815  OD1 ASP A 176       9.493 -11.724  10.879  1.00  2.210          O  
ATOM   2816  OD2 ASP A 176       7.494 -12.358  10.536  1.00  2.210          O  
ATOM   2817  H   ASP A 176       7.900  -9.066  11.984  1.00  1.880          H  
ATOM   2818  HA  ASP A 176      10.009  -9.267  10.018  1.00  1.900          H  
ATOM   2819 1HB  ASP A 176       7.031  -9.964   9.955  1.00  2.650          H  
ATOM   2820 2HB  ASP A 176       8.151 -10.365   8.665  1.00  2.650          H  
ATOM   2821  N   ALA A 177       7.896  -6.841   9.776  1.00  1.370          N  
ATOM   2822  CA  ALA A 177       7.360  -5.683   9.065  1.00  1.280          C  
ATOM   2823  C   ALA A 177       8.384  -4.744   8.506  1.00  1.250          C  
ATOM   2824  O   ALA A 177       9.404  -4.430   9.133  1.00  1.280          O  
ATOM   2825  CB  ALA A 177       6.432  -4.870   9.930  1.00  1.830          C  
ATOM   2826  H   ALA A 177       7.751  -6.837  10.784  1.00  1.640          H  
ATOM   2827  HA  ALA A 177       6.816  -6.075   8.244  1.00  1.540          H  
ATOM   2828 1HB  ALA A 177       6.011  -4.062   9.340  1.00  2.190          H  
ATOM   2829 2HB  ALA A 177       5.650  -5.509  10.296  1.00  2.190          H  
ATOM   2830 3HB  ALA A 177       6.976  -4.445  10.755  1.00  2.190          H  
ATOM   2831  N   HIS A 178       8.055  -4.229   7.339  1.00  1.190          N  
ATOM   2832  CA  HIS A 178       8.884  -3.282   6.640  1.00  1.160          C  
ATOM   2833  C   HIS A 178       8.932  -1.925   7.373  1.00  1.130          C  
ATOM   2834  O   HIS A 178       7.876  -1.413   7.776  1.00  1.090          O  
ATOM   2835  CB  HIS A 178       8.361  -3.111   5.198  1.00  1.640          C  
ATOM   2836  CG  HIS A 178       9.251  -2.289   4.328  1.00  1.640          C  
ATOM   2837  ND1 HIS A 178       9.303  -0.908   4.409  1.00  1.640          N  
ATOM   2838  CD2 HIS A 178      10.178  -2.643   3.402  1.00  1.640          C  
ATOM   2839  CE1 HIS A 178      10.210  -0.460   3.566  1.00  1.640          C  
ATOM   2840  NE2 HIS A 178      10.758  -1.481   2.965  1.00  1.640          N  
ATOM   2841  H   HIS A 178       7.182  -4.556   6.915  1.00  1.430          H  
ATOM   2842  HA  HIS A 178       9.867  -3.719   6.559  1.00  1.390          H  
ATOM   2843 1HB  HIS A 178       8.259  -4.091   4.739  1.00  1.960          H  
ATOM   2844 2HB  HIS A 178       7.382  -2.667   5.222  1.00  1.960          H  
ATOM   2845  HD2 HIS A 178      10.437  -3.655   3.090  1.00  1.960          H  
ATOM   2846  HE1 HIS A 178      10.489   0.580   3.406  1.00  1.960          H  
ATOM   2847  HE2 HIS A 178      11.527  -1.357   2.295  1.00  1.960          H  
ATOM   2848  N   PRO A 179      10.122  -1.293   7.492  1.00  1.140          N  
ATOM   2849  CA  PRO A 179      10.375   0.011   8.084  1.00  1.110          C  
ATOM   2850  C   PRO A 179       9.420   1.119   7.692  1.00  1.060          C  
ATOM   2851  O   PRO A 179       9.079   1.960   8.528  1.00  1.060          O  
ATOM   2852  CB  PRO A 179      11.754   0.290   7.486  1.00  1.670          C  
ATOM   2853  CG  PRO A 179      12.414  -1.020   7.395  1.00  1.670          C  
ATOM   2854  CD  PRO A 179      11.377  -1.957   6.993  1.00  1.670          C  
ATOM   2855  HA  PRO A 179      10.431  -0.083   9.173  1.00  1.330          H  
ATOM   2856 1HB  PRO A 179      11.620   0.698   6.488  1.00  2.000          H  
ATOM   2857 2HB  PRO A 179      12.273   0.990   8.007  1.00  2.000          H  
ATOM   2858 1HG  PRO A 179      13.254  -0.979   6.677  1.00  2.000          H  
ATOM   2859 2HG  PRO A 179      12.833  -1.277   8.377  1.00  2.000          H  
ATOM   2860 1HD  PRO A 179      11.409  -2.066   5.918  1.00  2.000          H  
ATOM   2861 2HD  PRO A 179      11.570  -2.902   7.526  1.00  2.000          H  
ATOM   2862  N   LEU A 180       8.981   1.142   6.434  1.00  1.020          N  
ATOM   2863  CA  LEU A 180       8.081   2.189   6.003  1.00  0.970          C  
ATOM   2864  C   LEU A 180       6.774   2.132   6.730  1.00  0.950          C  
ATOM   2865  O   LEU A 180       6.174   3.163   7.011  1.00  0.930          O  
ATOM   2866  CB  LEU A 180       7.771   2.132   4.501  1.00  1.380          C  
ATOM   2867  CG  LEU A 180       6.788   3.243   3.977  1.00  1.380          C  
ATOM   2868  CD1 LEU A 180       7.398   4.641   4.216  1.00  1.380          C  
ATOM   2869  CD2 LEU A 180       6.458   2.990   2.501  1.00  1.380          C  
ATOM   2870  H   LEU A 180       9.244   0.440   5.739  1.00  1.220          H  
ATOM   2871  HA  LEU A 180       8.557   3.136   6.233  1.00  1.160          H  
ATOM   2872 1HB  LEU A 180       8.703   2.229   3.954  1.00  1.650          H  
ATOM   2873 2HB  LEU A 180       7.330   1.161   4.272  1.00  1.650          H  
ATOM   2874  HG  LEU A 180       5.875   3.198   4.532  1.00  1.650          H  
ATOM   2875 1HD1 LEU A 180       6.693   5.395   3.876  1.00  1.650          H  
ATOM   2876 2HD1 LEU A 180       7.589   4.808   5.262  1.00  1.650          H  
ATOM   2877 3HD1 LEU A 180       8.333   4.732   3.668  1.00  1.650          H  
ATOM   2878 1HD2 LEU A 180       5.759   3.751   2.146  1.00  1.650          H  
ATOM   2879 2HD2 LEU A 180       7.359   3.033   1.921  1.00  1.650          H  
ATOM   2880 3HD2 LEU A 180       6.002   2.002   2.394  1.00  1.650          H  
ATOM   2881  N   TRP A 181       6.260   0.926   6.912  1.00  0.960          N  
ATOM   2882  CA  TRP A 181       4.953   0.759   7.499  1.00  0.950          C  
ATOM   2883  C   TRP A 181       5.063   0.984   8.984  1.00  1.000          C  
ATOM   2884  O   TRP A 181       4.156   1.550   9.609  1.00  1.000          O  
ATOM   2885  CB  TRP A 181       4.434  -0.620   7.108  1.00  1.330          C  
ATOM   2886  CG  TRP A 181       4.002  -0.641   5.651  1.00  1.330          C  
ATOM   2887  CD1 TRP A 181       4.764  -0.991   4.574  1.00  1.330          C  
ATOM   2888  CD2 TRP A 181       2.693  -0.341   5.120  1.00  1.330          C  
ATOM   2889  NE1 TRP A 181       4.029  -0.906   3.430  1.00  1.330          N  
ATOM   2890  CE2 TRP A 181       2.765  -0.515   3.738  1.00  1.330          C  
ATOM   2891  CE3 TRP A 181       1.487   0.051   5.691  1.00  1.330          C  
ATOM   2892  CZ2 TRP A 181       1.678  -0.303   2.919  1.00  1.330          C  
ATOM   2893  CZ3 TRP A 181       0.403   0.268   4.854  1.00  1.330          C  
ATOM   2894  CH2 TRP A 181       0.499   0.102   3.518  1.00  1.330          C  
ATOM   2895  H   TRP A 181       6.820   0.100   6.711  1.00  1.150          H  
ATOM   2896  HA  TRP A 181       4.282   1.504   7.080  1.00  1.140          H  
ATOM   2897 1HB  TRP A 181       5.222  -1.365   7.250  1.00  1.600          H  
ATOM   2898 2HB  TRP A 181       3.594  -0.903   7.740  1.00  1.600          H  
ATOM   2899  HD1 TRP A 181       5.802  -1.282   4.613  1.00  1.600          H  
ATOM   2900  HE1 TRP A 181       4.368  -1.106   2.490  1.00  1.600          H  
ATOM   2901  HE3 TRP A 181       1.403   0.186   6.765  1.00  1.600          H  
ATOM   2902  HZ2 TRP A 181       1.723  -0.441   1.842  1.00  1.600          H  
ATOM   2903  HZ3 TRP A 181      -0.535   0.563   5.281  1.00  1.600          H  
ATOM   2904  HH2 TRP A 181      -0.379   0.284   2.914  1.00  1.600          H  
ATOM   2905  N   LYS A 182       6.219   0.613   9.548  1.00  1.050          N  
ATOM   2906  CA  LYS A 182       6.411   0.829  10.963  1.00  1.110          C  
ATOM   2907  C   LYS A 182       6.427   2.348  11.219  1.00  1.100          C  
ATOM   2908  O   LYS A 182       5.904   2.841  12.218  1.00  1.130          O  
ATOM   2909  CB  LYS A 182       7.674   0.140  11.481  1.00  1.530          C  
ATOM   2910  CG  LYS A 182       7.646  -1.396  11.453  1.00  1.530          C  
ATOM   2911  CD  LYS A 182       8.742  -1.981  12.370  1.00  1.530          C  
ATOM   2912  CE  LYS A 182      10.162  -1.954  11.787  1.00  1.530          C  
ATOM   2913  NZ  LYS A 182      10.390  -3.012  10.822  1.00  1.530          N  
ATOM   2914  H   LYS A 182       6.919   0.129   8.976  1.00  1.260          H  
ATOM   2915  HA  LYS A 182       5.562   0.402  11.476  1.00  1.330          H  
ATOM   2916 1HB  LYS A 182       8.535   0.491  10.916  1.00  1.840          H  
ATOM   2917 2HB  LYS A 182       7.810   0.416  12.506  1.00  1.840          H  
ATOM   2918 1HG  LYS A 182       6.671  -1.749  11.789  1.00  1.840          H  
ATOM   2919 2HG  LYS A 182       7.803  -1.740  10.431  1.00  1.840          H  
ATOM   2920 1HD  LYS A 182       8.742  -1.435  13.310  1.00  1.840          H  
ATOM   2921 2HD  LYS A 182       8.488  -3.025  12.586  1.00  1.840          H  
ATOM   2922 1HE  LYS A 182      10.345  -1.004  11.311  1.00  1.840          H  
ATOM   2923 2HE  LYS A 182      10.868  -2.082  12.576  1.00  1.840          H  
ATOM   2924 1HZ  LYS A 182      11.336  -2.968  10.504  1.00  1.840          H  
ATOM   2925 2HZ  LYS A 182      10.240  -3.928  11.228  1.00  1.840          H  
ATOM   2926 3HZ  LYS A 182       9.758  -2.929  10.026  1.00  1.840          H  
ATOM   2927  N   TRP A 183       7.070   3.078  10.316  1.00  1.070          N  
ATOM   2928  CA  TRP A 183       7.123   4.522  10.349  1.00  1.070          C  
ATOM   2929  C   TRP A 183       5.773   5.207  10.063  1.00  1.030          C  
ATOM   2930  O   TRP A 183       5.348   6.089  10.805  1.00  1.060          O  
ATOM   2931  CB  TRP A 183       8.174   4.994   9.370  1.00  1.500          C  
ATOM   2932  CG  TRP A 183       8.299   6.430   9.285  1.00  1.500          C  
ATOM   2933  CD1 TRP A 183       9.008   7.221  10.113  1.00  1.500          C  
ATOM   2934  CD2 TRP A 183       7.732   7.292   8.282  1.00  1.500          C  
ATOM   2935  NE1 TRP A 183       8.915   8.514   9.711  1.00  1.500          N  
ATOM   2936  CE2 TRP A 183       8.132   8.575   8.586  1.00  1.500          C  
ATOM   2937  CE3 TRP A 183       6.931   7.070   7.164  1.00  1.500          C  
ATOM   2938  CZ2 TRP A 183       7.751   9.650   7.825  1.00  1.500          C  
ATOM   2939  CZ3 TRP A 183       6.545   8.143   6.393  1.00  1.500          C  
ATOM   2940  CH2 TRP A 183       6.940   9.403   6.717  1.00  1.500          C  
ATOM   2941  H   TRP A 183       7.558   2.600   9.557  1.00  1.280          H  
ATOM   2942  HA  TRP A 183       7.444   4.820  11.342  1.00  1.280          H  
ATOM   2943 1HB  TRP A 183       9.128   4.583   9.651  1.00  1.800          H  
ATOM   2944 2HB  TRP A 183       7.946   4.608   8.381  1.00  1.800          H  
ATOM   2945  HD1 TRP A 183       9.579   6.875  10.978  1.00  1.800          H  
ATOM   2946  HE1 TRP A 183       9.381   9.313  10.181  1.00  1.800          H  
ATOM   2947  HE3 TRP A 183       6.616   6.065   6.914  1.00  1.800          H  
ATOM   2948  HZ2 TRP A 183       8.058  10.664   8.068  1.00  1.800          H  
ATOM   2949  HZ3 TRP A 183       5.915   7.957   5.523  1.00  1.800          H  
ATOM   2950  HH2 TRP A 183       6.619  10.235   6.093  1.00  1.800          H  
ATOM   2951  N   MET A 184       5.065   4.819   8.994  1.00  0.960          N  
ATOM   2952  CA  MET A 184       3.821   5.518   8.673  1.00  0.920          C  
ATOM   2953  C   MET A 184       2.789   5.398   9.775  1.00  0.960          C  
ATOM   2954  O   MET A 184       2.092   6.363  10.087  1.00  0.980          O  
ATOM   2955  CB  MET A 184       3.181   4.993   7.404  1.00  1.300          C  
ATOM   2956  CG  MET A 184       3.871   5.315   6.105  1.00  1.300          C  
ATOM   2957  SD  MET A 184       2.873   4.859   4.700  1.00  1.300          S  
ATOM   2958  CE  MET A 184       2.766   3.094   4.869  1.00  1.300          C  
ATOM   2959  H   MET A 184       5.413   4.083   8.382  1.00  1.150          H  
ATOM   2960  HA  MET A 184       4.052   6.572   8.538  1.00  1.100          H  
ATOM   2961 1HB  MET A 184       3.129   3.919   7.501  1.00  1.560          H  
ATOM   2962 2HB  MET A 184       2.171   5.363   7.338  1.00  1.560          H  
ATOM   2963 1HG  MET A 184       4.054   6.381   6.060  1.00  1.560          H  
ATOM   2964 2HG  MET A 184       4.807   4.814   6.035  1.00  1.560          H  
ATOM   2965 1HE  MET A 184       2.162   2.697   4.076  1.00  1.560          H  
ATOM   2966 2HE  MET A 184       3.747   2.646   4.834  1.00  1.560          H  
ATOM   2967 3HE  MET A 184       2.287   2.842   5.802  1.00  1.560          H  
ATOM   2968  N   LYS A 185       2.710   4.234  10.413  1.00  0.990          N  
ATOM   2969  CA  LYS A 185       1.715   4.001  11.450  1.00  1.030          C  
ATOM   2970  C   LYS A 185       1.906   4.923  12.681  1.00  1.130          C  
ATOM   2971  O   LYS A 185       1.014   5.034  13.519  1.00  1.180          O  
ATOM   2972  CB  LYS A 185       1.711   2.520  11.867  1.00  1.430          C  
ATOM   2973  CG  LYS A 185       2.877   2.104  12.670  1.00  1.430          C  
ATOM   2974  CD  LYS A 185       2.909   0.630  13.075  1.00  1.430          C  
ATOM   2975  CE  LYS A 185       4.110   0.390  14.048  1.00  1.430          C  
ATOM   2976  NZ  LYS A 185       4.259  -1.026  14.470  1.00  1.430          N  
ATOM   2977  H   LYS A 185       3.312   3.452  10.129  1.00  1.190          H  
ATOM   2978  HA  LYS A 185       0.734   4.224  11.027  1.00  1.240          H  
ATOM   2979 1HB  LYS A 185       0.836   2.287  12.381  1.00  1.710          H  
ATOM   2980 2HB  LYS A 185       1.714   1.905  10.968  1.00  1.710          H  
ATOM   2981 1HG  LYS A 185       3.705   2.294  12.067  1.00  1.710          H  
ATOM   2982 2HG  LYS A 185       2.940   2.699  13.543  1.00  1.710          H  
ATOM   2983 1HD  LYS A 185       1.976   0.334  13.531  1.00  1.710          H  
ATOM   2984 2HD  LYS A 185       3.056   0.024  12.178  1.00  1.710          H  
ATOM   2985 1HE  LYS A 185       5.011   0.695  13.556  1.00  1.710          H  
ATOM   2986 2HE  LYS A 185       3.982   1.007  14.936  1.00  1.710          H  
ATOM   2987 1HZ  LYS A 185       5.098  -1.122  15.094  1.00  1.710          H  
ATOM   2988 2HZ  LYS A 185       3.447  -1.329  14.977  1.00  1.710          H  
ATOM   2989 3HZ  LYS A 185       4.384  -1.607  13.663  1.00  1.710          H  
ATOM   2990  N   ILE A 186       3.081   5.553  12.839  1.00  1.160          N  
ATOM   2991  CA  ILE A 186       3.311   6.413  13.999  1.00  1.250          C  
ATOM   2992  C   ILE A 186       3.289   7.903  13.634  1.00  1.250          C  
ATOM   2993  O   ILE A 186       3.634   8.752  14.461  1.00  1.350          O  
ATOM   2994  CB  ILE A 186       4.651   6.057  14.731  1.00  1.710          C  
ATOM   2995  CG1 ILE A 186       5.885   6.266  13.790  1.00  1.710          C  
ATOM   2996  CG2 ILE A 186       4.608   4.609  15.208  1.00  1.710          C  
ATOM   2997  CD1 ILE A 186       7.273   6.205  14.450  1.00  1.710          C  
ATOM   2998  H   ILE A 186       3.804   5.482  12.117  1.00  1.390          H  
ATOM   2999  HA  ILE A 186       2.504   6.245  14.708  1.00  1.500          H  
ATOM   3000  HB  ILE A 186       4.769   6.714  15.589  1.00  2.060          H  
ATOM   3001 1HG1 ILE A 186       5.859   5.483  13.054  1.00  2.060          H  
ATOM   3002 2HG1 ILE A 186       5.788   7.227  13.288  1.00  2.060          H  
ATOM   3003 1HG2 ILE A 186       5.513   4.357  15.742  1.00  2.060          H  
ATOM   3004 2HG2 ILE A 186       3.760   4.477  15.867  1.00  2.060          H  
ATOM   3005 3HG2 ILE A 186       4.515   3.964  14.352  1.00  2.060          H  
ATOM   3006 1HD1 ILE A 186       8.041   6.351  13.685  1.00  2.060          H  
ATOM   3007 2HD1 ILE A 186       7.347   6.995  15.193  1.00  2.060          H  
ATOM   3008 3HD1 ILE A 186       7.429   5.245  14.925  1.00  2.060          H  
ATOM   3009  N   GLN A 187       2.849   8.228  12.419  1.00  1.150          N  
ATOM   3010  CA  GLN A 187       2.797   9.618  11.992  1.00  1.150          C  
ATOM   3011  C   GLN A 187       1.579  10.335  12.560  1.00  1.170          C  
ATOM   3012  O   GLN A 187       0.563   9.693  12.817  1.00  1.150          O  
ATOM   3013  CB  GLN A 187       2.818   9.683  10.467  1.00  1.610          C  
ATOM   3014  CG  GLN A 187       4.115   9.236   9.913  1.00  1.610          C  
ATOM   3015  CD  GLN A 187       5.177  10.158  10.290  1.00  1.610          C  
ATOM   3016  OE1 GLN A 187       5.105  11.351   9.982  1.00  1.610          O  
ATOM   3017  NE2 GLN A 187       6.169   9.657  10.975  1.00  1.610          N  
ATOM   3018  H   GLN A 187       2.564   7.486  11.770  1.00  1.380          H  
ATOM   3019  HA  GLN A 187       3.694  10.087  12.370  1.00  1.380          H  
ATOM   3020 1HB  GLN A 187       2.052   9.019  10.068  1.00  1.930          H  
ATOM   3021 2HB  GLN A 187       2.604  10.673  10.108  1.00  1.930          H  
ATOM   3022 1HG  GLN A 187       4.354   8.270  10.326  1.00  1.930          H  
ATOM   3023 2HG  GLN A 187       4.087   9.185   8.849  1.00  1.930          H  
ATOM   3024 1HE2 GLN A 187       6.933  10.249  11.238  1.00  1.930          H  
ATOM   3025 2HE2 GLN A 187       6.166   8.674  11.207  1.00  1.930          H  
ATOM   3026  N   PRO A 188       1.606  11.680  12.709  1.00  1.220          N  
ATOM   3027  CA  PRO A 188       0.511  12.498  13.220  1.00  1.270          C  
ATOM   3028  C   PRO A 188      -0.835  12.172  12.593  1.00  1.220          C  
ATOM   3029  O   PRO A 188      -1.856  12.225  13.278  1.00  1.260          O  
ATOM   3030  CB  PRO A 188       0.972  13.913  12.851  1.00  1.910          C  
ATOM   3031  CG  PRO A 188       2.483  13.841  12.911  1.00  1.910          C  
ATOM   3032  CD  PRO A 188       2.832  12.476  12.365  1.00  1.910          C  
ATOM   3033  HA  PRO A 188       0.461  12.380  14.312  1.00  1.520          H  
ATOM   3034 1HB  PRO A 188       0.592  14.187  11.854  1.00  2.290          H  
ATOM   3035 2HB  PRO A 188       0.550  14.639  13.562  1.00  2.290          H  
ATOM   3036 1HG  PRO A 188       2.927  14.658  12.317  1.00  2.290          H  
ATOM   3037 2HG  PRO A 188       2.827  13.982  13.947  1.00  2.290          H  
ATOM   3038 1HD  PRO A 188       3.000  12.539  11.284  1.00  2.290          H  
ATOM   3039 2HD  PRO A 188       3.720  12.130  12.910  1.00  2.290          H  
ATOM   3040  N   LYS A 189      -0.851  11.814  11.306  1.00  1.140          N  
ATOM   3041  CA  LYS A 189      -2.110  11.443  10.698  1.00  1.090          C  
ATOM   3042  C   LYS A 189      -1.951  10.114   9.983  1.00  1.030          C  
ATOM   3043  O   LYS A 189      -2.523   9.886   8.917  1.00  0.980          O  
ATOM   3044  CB  LYS A 189      -2.576  12.530   9.735  1.00  1.550          C  
ATOM   3045  CG  LYS A 189      -2.869  13.864  10.414  1.00  1.550          C  
ATOM   3046  CD  LYS A 189      -3.404  14.889   9.433  1.00  1.550          C  
ATOM   3047  CE  LYS A 189      -3.711  16.209  10.127  1.00  1.550          C  
ATOM   3048  NZ  LYS A 189      -4.216  17.234   9.174  1.00  1.550          N  
ATOM   3049  H   LYS A 189      -0.015  11.807  10.738  1.00  1.370          H  
ATOM   3050  HA  LYS A 189      -2.863  11.313  11.475  1.00  1.310          H  
ATOM   3051 1HB  LYS A 189      -1.804  12.699   8.978  1.00  1.860          H  
ATOM   3052 2HB  LYS A 189      -3.477  12.204   9.214  1.00  1.860          H  
ATOM   3053 1HG  LYS A 189      -3.594  13.708  11.213  1.00  1.860          H  
ATOM   3054 2HG  LYS A 189      -1.953  14.250  10.853  1.00  1.860          H  
ATOM   3055 1HD  LYS A 189      -2.665  15.054   8.644  1.00  1.860          H  
ATOM   3056 2HD  LYS A 189      -4.313  14.503   8.970  1.00  1.860          H  
ATOM   3057 1HE  LYS A 189      -4.463  16.039  10.895  1.00  1.860          H  
ATOM   3058 2HE  LYS A 189      -2.802  16.582  10.599  1.00  1.860          H  
ATOM   3059 1HZ  LYS A 189      -4.410  18.094   9.670  1.00  1.860          H  
ATOM   3060 2HZ  LYS A 189      -3.520  17.404   8.464  1.00  1.860          H  
ATOM   3061 3HZ  LYS A 189      -5.064  16.898   8.739  1.00  1.860          H  
ATOM   3062  N   GLY A 190      -1.233   9.202  10.643  1.00  1.040          N  
ATOM   3063  CA  GLY A 190      -1.035   7.838  10.173  1.00  1.000          C  
ATOM   3064  C   GLY A 190      -1.505   6.822  11.209  1.00  1.030          C  
ATOM   3065  O   GLY A 190      -1.415   5.611  11.002  1.00  0.980          O  
ATOM   3066  H   GLY A 190      -0.756   9.482  11.503  1.00  1.250          H  
ATOM   3067 1HA  GLY A 190      -1.563   7.691   9.238  1.00  1.200          H  
ATOM   3068 2HA  GLY A 190       0.020   7.682   9.971  1.00  1.200          H  
ATOM   3069  N   LYS A 191      -2.044   7.321  12.309  1.00  1.140          N  
ATOM   3070  CA  LYS A 191      -2.497   6.475  13.397  1.00  1.190          C  
ATOM   3071  C   LYS A 191      -3.883   6.002  13.047  1.00  1.150          C  
ATOM   3072  O   LYS A 191      -4.569   6.635  12.239  1.00  1.140          O  
ATOM   3073  CB  LYS A 191      -2.411   7.231  14.716  1.00  1.650          C  
ATOM   3074  CG  LYS A 191      -0.954   7.537  15.063  1.00  1.650          C  
ATOM   3075  CD  LYS A 191      -0.765   8.358  16.312  1.00  1.650          C  
ATOM   3076  CE  LYS A 191       0.727   8.667  16.503  1.00  1.650          C  
ATOM   3077  NZ  LYS A 191       0.979   9.523  17.689  1.00  1.650          N  
ATOM   3078  H   LYS A 191      -2.126   8.322  12.390  1.00  1.370          H  
ATOM   3079  HA  LYS A 191      -1.845   5.600  13.464  1.00  1.430          H  
ATOM   3080 1HB  LYS A 191      -2.963   8.167  14.647  1.00  1.980          H  
ATOM   3081 2HB  LYS A 191      -2.850   6.634  15.516  1.00  1.980          H  
ATOM   3082 1HG  LYS A 191      -0.427   6.588  15.191  1.00  1.980          H  
ATOM   3083 2HG  LYS A 191      -0.493   8.049  14.234  1.00  1.980          H  
ATOM   3084 1HD  LYS A 191      -1.318   9.295  16.222  1.00  1.980          H  
ATOM   3085 2HD  LYS A 191      -1.136   7.810  17.176  1.00  1.980          H  
ATOM   3086 1HE  LYS A 191       1.272   7.730  16.618  1.00  1.980          H  
ATOM   3087 2HE  LYS A 191       1.097   9.181  15.611  1.00  1.980          H  
ATOM   3088 1HZ  LYS A 191       1.972   9.701  17.768  1.00  1.980          H  
ATOM   3089 2HZ  LYS A 191       0.489  10.399  17.575  1.00  1.980          H  
ATOM   3090 3HZ  LYS A 191       0.654   9.058  18.522  1.00  1.980          H  
ATOM   3091  N   GLY A 192      -4.297   4.871  13.586  1.00  1.180          N  
ATOM   3092  CA  GLY A 192      -5.608   4.366  13.271  1.00  1.200          C  
ATOM   3093  C   GLY A 192      -6.553   4.496  14.424  1.00  1.230          C  
ATOM   3094  O   GLY A 192      -6.430   5.370  15.289  1.00  1.280          O  
ATOM   3095  H   GLY A 192      -3.738   4.349  14.264  1.00  1.420          H  
ATOM   3096 1HA  GLY A 192      -6.013   4.885  12.404  1.00  1.440          H  
ATOM   3097 2HA  GLY A 192      -5.521   3.314  13.001  1.00  1.440          H  
ATOM   3098  N   ILE A 193      -7.508   3.599  14.422  1.00  1.250          N  
ATOM   3099  CA  ILE A 193      -8.493   3.551  15.445  1.00  1.320          C  
ATOM   3100  C   ILE A 193      -8.013   2.509  16.409  1.00  1.430          C  
ATOM   3101  O   ILE A 193      -7.826   1.346  16.051  1.00  1.910          O  
ATOM   3102  CB  ILE A 193      -9.870   3.199  14.853  1.00  1.820          C  
ATOM   3103  CG1 ILE A 193     -10.269   4.308  13.841  1.00  1.820          C  
ATOM   3104  CG2 ILE A 193     -10.905   3.008  15.967  1.00  1.820          C  
ATOM   3105  CD1 ILE A 193     -11.475   3.988  12.987  1.00  1.820          C  
ATOM   3106  H   ILE A 193      -7.534   2.919  13.677  1.00  1.500          H  
ATOM   3107  HA  ILE A 193      -8.548   4.512  15.954  1.00  1.580          H  
ATOM   3108  HB  ILE A 193      -9.790   2.270  14.290  1.00  2.180          H  
ATOM   3109 1HG1 ILE A 193     -10.471   5.225  14.393  1.00  2.180          H  
ATOM   3110 2HG1 ILE A 193      -9.431   4.490  13.172  1.00  2.180          H  
ATOM   3111 1HG2 ILE A 193     -11.867   2.746  15.546  1.00  2.180          H  
ATOM   3112 2HG2 ILE A 193     -10.587   2.202  16.615  1.00  2.180          H  
ATOM   3113 3HG2 ILE A 193     -11.001   3.928  16.543  1.00  2.180          H  
ATOM   3114 1HD1 ILE A 193     -11.665   4.822  12.310  1.00  2.180          H  
ATOM   3115 2HD1 ILE A 193     -11.279   3.088  12.404  1.00  2.180          H  
ATOM   3116 3HD1 ILE A 193     -12.351   3.833  13.605  1.00  2.180          H  
ATOM   3117  N   LEU A 194      -7.756   2.965  17.616  1.00  1.480          N  
ATOM   3118  CA  LEU A 194      -7.290   2.154  18.718  1.00  1.640          C  
ATOM   3119  C   LEU A 194      -6.065   1.323  18.400  1.00  1.680          C  
ATOM   3120  O   LEU A 194      -5.980   0.145  18.744  1.00  1.920          O  
ATOM   3121  CB  LEU A 194      -8.447   1.293  19.202  1.00  2.230          C  
ATOM   3122  CG  LEU A 194      -9.709   2.091  19.602  1.00  2.230          C  
ATOM   3123  CD1 LEU A 194     -10.753   1.112  20.064  1.00  2.230          C  
ATOM   3124  CD2 LEU A 194      -9.366   3.136  20.641  1.00  2.230          C  
ATOM   3125  H   LEU A 194      -7.912   3.952  17.777  1.00  1.780          H  
ATOM   3126  HA  LEU A 194      -6.980   2.822  19.512  1.00  1.970          H  
ATOM   3127 1HB  LEU A 194      -8.728   0.590  18.414  1.00  2.680          H  
ATOM   3128 2HB  LEU A 194      -8.130   0.712  20.067  1.00  2.680          H  
ATOM   3129  HG  LEU A 194     -10.115   2.593  18.751  1.00  2.680          H  
ATOM   3130 1HD1 LEU A 194     -11.663   1.644  20.329  1.00  2.680          H  
ATOM   3131 2HD1 LEU A 194     -10.963   0.413  19.259  1.00  2.680          H  
ATOM   3132 3HD1 LEU A 194     -10.388   0.569  20.929  1.00  2.680          H  
ATOM   3133 1HD2 LEU A 194     -10.271   3.672  20.922  1.00  2.680          H  
ATOM   3134 2HD2 LEU A 194      -8.947   2.641  21.484  1.00  2.680          H  
ATOM   3135 3HD2 LEU A 194      -8.658   3.854  20.272  1.00  2.680          H  
ATOM   3136  N   GLY A 195      -5.107   1.955  17.777  1.00  1.610          N  
ATOM   3137  CA  GLY A 195      -3.883   1.294  17.442  1.00  1.630          C  
ATOM   3138  C   GLY A 195      -3.335   1.955  16.243  1.00  1.450          C  
ATOM   3139  O   GLY A 195      -3.766   3.031  15.830  1.00  1.490          O  
ATOM   3140  H   GLY A 195      -5.251   2.922  17.519  1.00  1.930          H  
ATOM   3141 1HA  GLY A 195      -3.176   1.351  18.248  1.00  1.960          H  
ATOM   3142 2HA  GLY A 195      -4.070   0.241  17.243  1.00  1.960          H  
ATOM   3143  N   ASN A 196      -2.325   1.376  15.723  1.00  1.350          N  
ATOM   3144  CA  ASN A 196      -1.750   1.934  14.560  1.00  1.240          C  
ATOM   3145  C   ASN A 196      -1.539   0.742  13.701  1.00  1.180          C  
ATOM   3146  O   ASN A 196      -1.016   0.804  12.599  1.00  1.130          O  
ATOM   3147  CB  ASN A 196      -0.524   2.723  14.883  1.00  1.780          C  
ATOM   3148  CG  ASN A 196       0.599   1.946  15.476  1.00  1.780          C  
ATOM   3149  OD1 ASN A 196       0.573   0.711  15.593  1.00  1.780          O  
ATOM   3150  ND2 ASN A 196       1.602   2.680  15.872  1.00  1.780          N  
ATOM   3151  H   ASN A 196      -1.958   0.503  16.085  1.00  1.620          H  
ATOM   3152  HA  ASN A 196      -2.463   2.577  14.046  1.00  1.490          H  
ATOM   3153 1HB  ASN A 196      -0.217   3.171  14.000  1.00  2.140          H  
ATOM   3154 2HB  ASN A 196      -0.786   3.533  15.563  1.00  2.140          H  
ATOM   3155 1HD2 ASN A 196       2.413   2.274  16.290  1.00  2.140          H  
ATOM   3156 2HD2 ASN A 196       1.534   3.677  15.768  1.00  2.140          H  
ATOM   3157  N   ALA A 197      -2.051  -0.367  14.209  1.00  1.230          N  
ATOM   3158  CA  ALA A 197      -1.977  -1.620  13.508  1.00  1.200          C  
ATOM   3159  C   ALA A 197      -2.699  -1.516  12.230  1.00  1.140          C  
ATOM   3160  O   ALA A 197      -3.702  -0.801  12.127  1.00  1.150          O  
ATOM   3161  CB  ALA A 197      -2.635  -2.744  14.252  1.00  1.690          C  
ATOM   3162  H   ALA A 197      -2.471  -0.316  15.121  1.00  1.480          H  
ATOM   3163  HA  ALA A 197      -0.928  -1.851  13.316  1.00  1.440          H  
ATOM   3164 1HB  ALA A 197      -2.554  -3.662  13.663  1.00  2.030          H  
ATOM   3165 2HB  ALA A 197      -2.161  -2.863  15.137  1.00  2.030          H  
ATOM   3166 3HB  ALA A 197      -3.676  -2.516  14.418  1.00  2.030          H  
ATOM   3167  N   ILE A 198      -2.222  -2.260  11.268  1.00  1.090          N  
ATOM   3168  CA  ILE A 198      -2.950  -2.372  10.048  1.00  1.050          C  
ATOM   3169  C   ILE A 198      -3.989  -3.417  10.373  1.00  1.080          C  
ATOM   3170  O   ILE A 198      -3.648  -4.513  10.818  1.00  1.110          O  
ATOM   3171  CB  ILE A 198      -2.033  -2.803   8.904  1.00  1.490          C  
ATOM   3172  CG1 ILE A 198      -0.855  -1.768   8.728  1.00  1.490          C  
ATOM   3173  CG2 ILE A 198      -2.822  -3.044   7.643  1.00  1.490          C  
ATOM   3174  CD1 ILE A 198      -1.252  -0.333   8.445  1.00  1.490          C  
ATOM   3175  H   ILE A 198      -1.357  -2.788  11.410  1.00  1.310          H  
ATOM   3176  HA  ILE A 198      -3.457  -1.438   9.812  1.00  1.260          H  
ATOM   3177  HB  ILE A 198      -1.562  -3.715   9.201  1.00  1.780          H  
ATOM   3178 1HG1 ILE A 198      -0.250  -1.782   9.637  1.00  1.780          H  
ATOM   3179 2HG1 ILE A 198      -0.242  -2.085   7.902  1.00  1.780          H  
ATOM   3180 1HG2 ILE A 198      -2.178  -3.392   6.871  1.00  1.780          H  
ATOM   3181 2HG2 ILE A 198      -3.591  -3.797   7.816  1.00  1.780          H  
ATOM   3182 3HG2 ILE A 198      -3.287  -2.139   7.349  1.00  1.780          H  
ATOM   3183 1HD1 ILE A 198      -0.351   0.266   8.348  1.00  1.780          H  
ATOM   3184 2HD1 ILE A 198      -1.822  -0.277   7.524  1.00  1.780          H  
ATOM   3185 3HD1 ILE A 198      -1.848   0.065   9.268  1.00  1.780          H  
ATOM   3186  N   LYS A 199      -5.250  -3.070  10.196  1.00  1.090          N  
ATOM   3187  CA  LYS A 199      -6.327  -3.967  10.558  1.00  1.140          C  
ATOM   3188  C   LYS A 199      -6.590  -4.995   9.479  1.00  1.110          C  
ATOM   3189  O   LYS A 199      -6.888  -6.148   9.763  1.00  1.160          O  
ATOM   3190  CB  LYS A 199      -7.558  -3.116  10.839  1.00  1.580          C  
ATOM   3191  CG  LYS A 199      -7.337  -2.120  11.996  1.00  1.580          C  
ATOM   3192  CD  LYS A 199      -7.207  -2.789  13.346  1.00  1.580          C  
ATOM   3193  CE  LYS A 199      -6.867  -1.778  14.417  1.00  1.580          C  
ATOM   3194  NZ  LYS A 199      -6.955  -2.377  15.742  1.00  1.580          N  
ATOM   3195  H   LYS A 199      -5.449  -2.145   9.840  1.00  1.310          H  
ATOM   3196  HA  LYS A 199      -6.039  -4.519  11.449  1.00  1.370          H  
ATOM   3197 1HB  LYS A 199      -7.825  -2.551   9.948  1.00  1.890          H  
ATOM   3198 2HB  LYS A 199      -8.401  -3.761  11.093  1.00  1.890          H  
ATOM   3199 1HG  LYS A 199      -6.427  -1.542  11.818  1.00  1.890          H  
ATOM   3200 2HG  LYS A 199      -8.177  -1.427  12.035  1.00  1.890          H  
ATOM   3201 1HD  LYS A 199      -8.142  -3.294  13.609  1.00  1.890          H  
ATOM   3202 2HD  LYS A 199      -6.410  -3.520  13.345  1.00  1.890          H  
ATOM   3203 1HE  LYS A 199      -5.848  -1.428  14.254  1.00  1.890          H  
ATOM   3204 2HE  LYS A 199      -7.543  -0.924  14.364  1.00  1.890          H  
ATOM   3205 1HZ  LYS A 199      -6.724  -1.700  16.459  1.00  1.890          H  
ATOM   3206 2HZ  LYS A 199      -7.936  -2.658  15.856  1.00  1.890          H  
ATOM   3207 3HZ  LYS A 199      -6.349  -3.169  15.820  1.00  1.890          H  
ATOM   3208  N   TRP A 200      -6.507  -4.597   8.231  1.00  1.050          N  
ATOM   3209  CA  TRP A 200      -6.755  -5.564   7.180  1.00  1.030          C  
ATOM   3210  C   TRP A 200      -6.186  -5.089   5.861  1.00  0.930          C  
ATOM   3211  O   TRP A 200      -5.641  -3.973   5.751  1.00  0.860          O  
ATOM   3212  CB  TRP A 200      -8.261  -5.888   7.109  1.00  1.450          C  
ATOM   3213  CG  TRP A 200      -8.637  -7.075   6.264  1.00  1.450          C  
ATOM   3214  CD1 TRP A 200      -8.387  -8.375   6.561  1.00  1.450          C  
ATOM   3215  CD2 TRP A 200      -9.415  -7.095   5.038  1.00  1.450          C  
ATOM   3216  NE1 TRP A 200      -8.903  -9.180   5.606  1.00  1.450          N  
ATOM   3217  CE2 TRP A 200      -9.550  -8.416   4.673  1.00  1.450          C  
ATOM   3218  CE3 TRP A 200     -10.006  -6.115   4.253  1.00  1.450          C  
ATOM   3219  CZ2 TRP A 200     -10.266  -8.790   3.555  1.00  1.450          C  
ATOM   3220  CZ3 TRP A 200     -10.720  -6.480   3.154  1.00  1.450          C  
ATOM   3221  CH2 TRP A 200     -10.857  -7.776   2.808  1.00  1.450          C  
ATOM   3222  H   TRP A 200      -6.274  -3.638   8.020  1.00  1.260          H  
ATOM   3223  HA  TRP A 200      -6.257  -6.484   7.438  1.00  1.240          H  
ATOM   3224 1HB  TRP A 200      -8.656  -6.068   8.101  1.00  1.740          H  
ATOM   3225 2HB  TRP A 200      -8.780  -5.045   6.722  1.00  1.740          H  
ATOM   3226  HD1 TRP A 200      -7.848  -8.728   7.433  1.00  1.740          H  
ATOM   3227  HE1 TRP A 200      -8.847 -10.197   5.606  1.00  1.740          H  
ATOM   3228  HE3 TRP A 200      -9.923  -5.091   4.497  1.00  1.740          H  
ATOM   3229  HZ2 TRP A 200     -10.385  -9.837   3.269  1.00  1.740          H  
ATOM   3230  HZ3 TRP A 200     -11.180  -5.690   2.570  1.00  1.740          H  
ATOM   3231  HH2 TRP A 200     -11.445  -8.021   1.934  1.00  1.740          H  
ATOM   3232  N   ASN A 201      -6.346  -5.914   4.849  1.00  0.960          N  
ATOM   3233  CA  ASN A 201      -5.880  -5.573   3.541  1.00  0.890          C  
ATOM   3234  C   ASN A 201      -6.605  -4.358   3.072  1.00  0.820          C  
ATOM   3235  O   ASN A 201      -7.714  -4.065   3.514  1.00  0.830          O  
ATOM   3236  CB  ASN A 201      -6.062  -6.719   2.601  1.00  1.270          C  
ATOM   3237  CG  ASN A 201      -5.097  -7.756   2.867  1.00  1.270          C  
ATOM   3238  OD1 ASN A 201      -3.895  -7.490   2.947  1.00  1.270          O  
ATOM   3239  ND2 ASN A 201      -5.554  -8.947   3.036  1.00  1.270          N  
ATOM   3240  H   ASN A 201      -6.813  -6.800   4.993  1.00  1.150          H  
ATOM   3241  HA  ASN A 201      -4.819  -5.322   3.594  1.00  1.070          H  
ATOM   3242 1HB  ASN A 201      -7.070  -7.121   2.699  1.00  1.530          H  
ATOM   3243 2HB  ASN A 201      -5.936  -6.377   1.572  1.00  1.530          H  
ATOM   3244 1HD2 ASN A 201      -4.923  -9.708   3.207  1.00  1.530          H  
ATOM   3245 2HD2 ASN A 201      -6.534  -9.126   2.978  1.00  1.530          H  
ATOM   3246  N   PHE A 202      -5.958  -3.639   2.183  1.00  0.750          N  
ATOM   3247  CA  PHE A 202      -6.445  -2.440   1.560  1.00  0.700          C  
ATOM   3248  C   PHE A 202      -6.479  -1.225   2.475  1.00  0.700          C  
ATOM   3249  O   PHE A 202      -7.095  -0.213   2.129  1.00  0.680          O  
ATOM   3250  CB  PHE A 202      -7.801  -2.714   0.948  1.00  1.000          C  
ATOM   3251  CG  PHE A 202      -7.760  -3.998   0.144  1.00  1.000          C  
ATOM   3252  CD1 PHE A 202      -8.585  -5.031   0.483  1.00  1.000          C  
ATOM   3253  CD2 PHE A 202      -6.855  -4.186  -0.900  1.00  1.000          C  
ATOM   3254  CE1 PHE A 202      -8.540  -6.204  -0.176  1.00  1.000          C  
ATOM   3255  CE2 PHE A 202      -6.807  -5.384  -1.570  1.00  1.000          C  
ATOM   3256  CZ  PHE A 202      -7.650  -6.399  -1.203  1.00  1.000          C  
ATOM   3257  H   PHE A 202      -5.042  -3.932   1.848  1.00  0.900          H  
ATOM   3258  HA  PHE A 202      -5.760  -2.197   0.746  1.00  0.840          H  
ATOM   3259 1HB  PHE A 202      -8.584  -2.775   1.705  1.00  1.200          H  
ATOM   3260 2HB  PHE A 202      -8.049  -1.906   0.294  1.00  1.200          H  
ATOM   3261  HD1 PHE A 202      -9.283  -4.888   1.305  1.00  1.200          H  
ATOM   3262  HD2 PHE A 202      -6.176  -3.378  -1.179  1.00  1.200          H  
ATOM   3263  HE1 PHE A 202      -9.209  -6.970   0.123  1.00  1.200          H  
ATOM   3264  HE2 PHE A 202      -6.103  -5.524  -2.381  1.00  1.200          H  
ATOM   3265  HZ  PHE A 202      -7.613  -7.355  -1.732  1.00  1.200          H  
ATOM   3266  N   THR A 203      -5.815  -1.311   3.632  1.00  0.720          N  
ATOM   3267  CA  THR A 203      -5.577  -0.133   4.463  1.00  0.730          C  
ATOM   3268  C   THR A 203      -4.675   0.782   3.623  1.00  0.680          C  
ATOM   3269  O   THR A 203      -3.751   0.290   2.945  1.00  0.680          O  
ATOM   3270  CB  THR A 203      -4.897  -0.483   5.796  1.00  1.020          C  
ATOM   3271  OG1 THR A 203      -5.728  -1.401   6.533  1.00  1.020          O  
ATOM   3272  CG2 THR A 203      -4.689   0.772   6.630  1.00  1.020          C  
ATOM   3273  H   THR A 203      -5.460  -2.216   3.945  1.00  0.860          H  
ATOM   3274  HA  THR A 203      -6.520   0.381   4.660  1.00  0.880          H  
ATOM   3275  HB  THR A 203      -3.938  -0.945   5.593  1.00  1.220          H  
ATOM   3276  HG1 THR A 203      -5.613  -2.299   6.146  1.00  1.220          H  
ATOM   3277 1HG2 THR A 203      -4.214   0.506   7.571  1.00  1.220          H  
ATOM   3278 2HG2 THR A 203      -4.052   1.482   6.105  1.00  1.220          H  
ATOM   3279 3HG2 THR A 203      -5.653   1.238   6.833  1.00  1.220          H  
ATOM   3280  N   LYS A 204      -4.971   2.093   3.591  1.00  0.670          N  
ATOM   3281  CA  LYS A 204      -4.178   3.010   2.758  1.00  0.640          C  
ATOM   3282  C   LYS A 204      -3.694   4.279   3.434  1.00  0.660          C  
ATOM   3283  O   LYS A 204      -4.376   4.887   4.260  1.00  0.690          O  
ATOM   3284  CB  LYS A 204      -4.984   3.454   1.545  1.00  0.910          C  
ATOM   3285  CG  LYS A 204      -5.398   2.335   0.690  1.00  0.910          C  
ATOM   3286  CD  LYS A 204      -6.210   2.733  -0.490  1.00  0.910          C  
ATOM   3287  CE  LYS A 204      -7.630   3.127  -0.094  1.00  0.910          C  
ATOM   3288  NZ  LYS A 204      -8.399   2.013   0.547  1.00  0.910          N  
ATOM   3289  H   LYS A 204      -5.726   2.443   4.193  1.00  0.800          H  
ATOM   3290  HA  LYS A 204      -3.294   2.475   2.419  1.00  0.770          H  
ATOM   3291 1HB  LYS A 204      -5.837   4.003   1.877  1.00  1.090          H  
ATOM   3292 2HB  LYS A 204      -4.374   4.129   0.941  1.00  1.090          H  
ATOM   3293 1HG  LYS A 204      -4.543   1.824   0.391  1.00  1.090          H  
ATOM   3294 2HG  LYS A 204      -5.976   1.675   1.278  1.00  1.090          H  
ATOM   3295 1HD  LYS A 204      -5.734   3.570  -0.998  1.00  1.090          H  
ATOM   3296 2HD  LYS A 204      -6.263   1.893  -1.182  1.00  1.090          H  
ATOM   3297 1HE  LYS A 204      -7.618   3.978   0.575  1.00  1.090          H  
ATOM   3298 2HE  LYS A 204      -8.125   3.398  -0.970  1.00  1.090          H  
ATOM   3299 1HZ  LYS A 204      -9.365   2.355   0.759  1.00  1.090          H  
ATOM   3300 2HZ  LYS A 204      -8.459   1.207  -0.056  1.00  1.090          H  
ATOM   3301 3HZ  LYS A 204      -7.952   1.719   1.417  1.00  1.090          H  
ATOM   3302  N   PHE A 205      -2.538   4.740   2.989  1.00  0.660          N  
ATOM   3303  CA  PHE A 205      -1.995   6.007   3.435  1.00  0.680          C  
ATOM   3304  C   PHE A 205      -1.801   6.969   2.269  1.00  0.670          C  
ATOM   3305  O   PHE A 205      -1.313   6.596   1.201  1.00  0.650          O  
ATOM   3306  CB  PHE A 205      -0.653   5.768   4.128  1.00  0.940          C  
ATOM   3307  CG  PHE A 205      -0.732   5.028   5.434  1.00  0.940          C  
ATOM   3308  CD1 PHE A 205      -0.889   3.647   5.483  1.00  0.940          C  
ATOM   3309  CD2 PHE A 205      -0.603   5.709   6.621  1.00  0.940          C  
ATOM   3310  CE1 PHE A 205      -0.938   3.002   6.696  1.00  0.940          C  
ATOM   3311  CE2 PHE A 205      -0.636   5.040   7.817  1.00  0.940          C  
ATOM   3312  CZ  PHE A 205      -0.808   3.696   7.853  1.00  0.940          C  
ATOM   3313  H   PHE A 205      -2.008   4.172   2.324  1.00  0.790          H  
ATOM   3314  HA  PHE A 205      -2.688   6.460   4.143  1.00  0.820          H  
ATOM   3315 1HB  PHE A 205      -0.017   5.198   3.469  1.00  1.130          H  
ATOM   3316 2HB  PHE A 205      -0.161   6.721   4.304  1.00  1.130          H  
ATOM   3317  HD1 PHE A 205      -0.982   3.080   4.554  1.00  1.130          H  
ATOM   3318  HD2 PHE A 205      -0.467   6.784   6.603  1.00  1.130          H  
ATOM   3319  HE1 PHE A 205      -1.080   1.945   6.742  1.00  1.130          H  
ATOM   3320  HE2 PHE A 205      -0.528   5.571   8.742  1.00  1.130          H  
ATOM   3321  HZ  PHE A 205      -0.844   3.178   8.814  1.00  1.130          H  
ATOM   3322  N   LEU A 206      -2.177   8.219   2.474  1.00  0.690          N  
ATOM   3323  CA  LEU A 206      -1.955   9.257   1.482  1.00  0.710          C  
ATOM   3324  C   LEU A 206      -0.752  10.045   1.927  1.00  0.730          C  
ATOM   3325  O   LEU A 206      -0.720  10.569   3.051  1.00  0.770          O  
ATOM   3326  CB  LEU A 206      -3.192  10.144   1.280  1.00  0.990          C  
ATOM   3327  CG  LEU A 206      -3.066  11.356   0.287  1.00  0.990          C  
ATOM   3328  CD1 LEU A 206      -2.774  10.875  -1.123  1.00  0.990          C  
ATOM   3329  CD2 LEU A 206      -4.401  12.130   0.293  1.00  0.990          C  
ATOM   3330  H   LEU A 206      -2.617   8.451   3.361  1.00  0.830          H  
ATOM   3331  HA  LEU A 206      -1.718   8.783   0.531  1.00  0.850          H  
ATOM   3332 1HB  LEU A 206      -3.975   9.529   0.918  1.00  1.180          H  
ATOM   3333 2HB  LEU A 206      -3.485  10.535   2.245  1.00  1.180          H  
ATOM   3334  HG  LEU A 206      -2.253  12.004   0.591  1.00  1.180          H  
ATOM   3335 1HD1 LEU A 206      -2.702  11.737  -1.767  1.00  1.180          H  
ATOM   3336 2HD1 LEU A 206      -1.837  10.338  -1.157  1.00  1.180          H  
ATOM   3337 3HD1 LEU A 206      -3.568  10.228  -1.468  1.00  1.180          H  
ATOM   3338 1HD2 LEU A 206      -4.337  12.968  -0.391  1.00  1.180          H  
ATOM   3339 2HD2 LEU A 206      -5.211  11.471  -0.024  1.00  1.180          H  
ATOM   3340 3HD2 LEU A 206      -4.615  12.497   1.299  1.00  1.180          H  
ATOM   3341  N   ILE A 207       0.229  10.080   1.038  1.00  0.730          N  
ATOM   3342  CA  ILE A 207       1.527  10.698   1.200  1.00  0.760          C  
ATOM   3343  C   ILE A 207       1.663  11.957   0.322  1.00  0.830          C  
ATOM   3344  O   ILE A 207       1.382  11.934  -0.880  1.00  0.830          O  
ATOM   3345  CB  ILE A 207       2.597   9.666   0.806  1.00  1.050          C  
ATOM   3346  CG1 ILE A 207       2.400   8.330   1.576  1.00  1.050          C  
ATOM   3347  CG2 ILE A 207       3.966  10.192   0.992  1.00  1.050          C  
ATOM   3348  CD1 ILE A 207       2.427   8.395   3.058  1.00  1.050          C  
ATOM   3349  H   ILE A 207       0.071   9.589   0.159  1.00  0.880          H  
ATOM   3350  HA  ILE A 207       1.652  10.993   2.234  1.00  0.910          H  
ATOM   3351  HB  ILE A 207       2.453   9.436  -0.213  1.00  1.260          H  
ATOM   3352 1HG1 ILE A 207       1.445   7.894   1.273  1.00  1.260          H  
ATOM   3353 2HG1 ILE A 207       3.195   7.663   1.274  1.00  1.260          H  
ATOM   3354 1HG2 ILE A 207       4.687   9.450   0.675  1.00  1.260          H  
ATOM   3355 2HG2 ILE A 207       4.089  11.087   0.391  1.00  1.260          H  
ATOM   3356 3HG2 ILE A 207       4.123  10.429   2.035  1.00  1.260          H  
ATOM   3357 1HD1 ILE A 207       2.287   7.401   3.445  1.00  1.260          H  
ATOM   3358 2HD1 ILE A 207       3.379   8.786   3.414  1.00  1.260          H  
ATOM   3359 3HD1 ILE A 207       1.626   9.018   3.403  1.00  1.260          H  
ATOM   3360  N   ASP A 208       2.128  13.054   0.910  1.00  0.890          N  
ATOM   3361  CA  ASP A 208       2.280  14.310   0.171  1.00  0.950          C  
ATOM   3362  C   ASP A 208       3.572  14.322  -0.666  1.00  0.970          C  
ATOM   3363  O   ASP A 208       4.385  13.399  -0.624  1.00  0.940          O  
ATOM   3364  CB  ASP A 208       2.277  15.484   1.173  1.00  1.310          C  
ATOM   3365  CG  ASP A 208       1.852  16.876   0.619  1.00  1.310          C  
ATOM   3366  OD1 ASP A 208       1.929  17.073  -0.568  1.00  1.310          O  
ATOM   3367  OD2 ASP A 208       1.510  17.732   1.394  1.00  1.310          O  
ATOM   3368  H   ASP A 208       2.370  13.002   1.904  1.00  1.070          H  
ATOM   3369  HA  ASP A 208       1.431  14.421  -0.506  1.00  1.140          H  
ATOM   3370 1HB  ASP A 208       1.633  15.233   1.980  1.00  1.570          H  
ATOM   3371 2HB  ASP A 208       3.272  15.582   1.597  1.00  1.570          H  
ATOM   3372  N   LYS A 209       3.802  15.415  -1.381  1.00  1.020          N  
ATOM   3373  CA  LYS A 209       4.961  15.570  -2.264  1.00  1.050          C  
ATOM   3374  C   LYS A 209       6.300  15.503  -1.526  1.00  1.070          C  
ATOM   3375  O   LYS A 209       7.332  15.184  -2.125  1.00  1.090          O  
ATOM   3376  CB  LYS A 209       4.877  16.888  -3.035  1.00  1.460          C  
ATOM   3377  CG  LYS A 209       3.695  16.972  -4.018  1.00  1.460          C  
ATOM   3378  CD  LYS A 209       3.811  18.169  -5.012  1.00  1.460          C  
ATOM   3379  CE  LYS A 209       3.799  19.583  -4.355  1.00  1.460          C  
ATOM   3380  NZ  LYS A 209       2.474  19.981  -3.757  1.00  1.460          N  
ATOM   3381  H   LYS A 209       3.094  16.146  -1.345  1.00  1.220          H  
ATOM   3382  HA  LYS A 209       4.944  14.753  -2.984  1.00  1.260          H  
ATOM   3383 1HB  LYS A 209       4.765  17.695  -2.314  1.00  1.750          H  
ATOM   3384 2HB  LYS A 209       5.797  17.057  -3.577  1.00  1.750          H  
ATOM   3385 1HG  LYS A 209       3.652  16.044  -4.596  1.00  1.750          H  
ATOM   3386 2HG  LYS A 209       2.765  17.058  -3.458  1.00  1.750          H  
ATOM   3387 1HD  LYS A 209       4.722  18.059  -5.600  1.00  1.750          H  
ATOM   3388 2HD  LYS A 209       2.960  18.119  -5.700  1.00  1.750          H  
ATOM   3389 1HE  LYS A 209       4.555  19.617  -3.581  1.00  1.750          H  
ATOM   3390 2HE  LYS A 209       4.055  20.310  -5.124  1.00  1.750          H  
ATOM   3391 1HZ  LYS A 209       2.555  20.902  -3.372  1.00  1.750          H  
ATOM   3392 2HZ  LYS A 209       1.731  20.003  -4.494  1.00  1.750          H  
ATOM   3393 3HZ  LYS A 209       2.206  19.344  -3.014  1.00  1.750          H  
ATOM   3394  N   ASN A 210       6.304  15.845  -0.232  1.00  1.080          N  
ATOM   3395  CA  ASN A 210       7.523  15.794   0.565  1.00  1.110          C  
ATOM   3396  C   ASN A 210       7.706  14.454   1.287  1.00  1.080          C  
ATOM   3397  O   ASN A 210       8.660  14.288   2.058  1.00  1.130          O  
ATOM   3398  CB  ASN A 210       7.532  16.944   1.546  1.00  1.540          C  
ATOM   3399  CG  ASN A 210       6.417  16.856   2.545  1.00  1.540          C  
ATOM   3400  OD1 ASN A 210       5.677  15.852   2.628  1.00  1.540          O  
ATOM   3401  ND2 ASN A 210       6.269  17.901   3.323  1.00  1.540          N  
ATOM   3402  H   ASN A 210       5.441  16.141   0.209  1.00  1.300          H  
ATOM   3403  HA  ASN A 210       8.374  15.909  -0.108  1.00  1.330          H  
ATOM   3404 1HB  ASN A 210       8.483  16.958   2.081  1.00  1.850          H  
ATOM   3405 2HB  ASN A 210       7.446  17.886   1.004  1.00  1.850          H  
ATOM   3406 1HD2 ASN A 210       5.544  17.914   4.015  1.00  1.850          H  
ATOM   3407 2HD2 ASN A 210       6.881  18.689   3.228  1.00  1.850          H  
ATOM   3408  N   GLY A 211       6.816  13.493   1.006  1.00  1.020          N  
ATOM   3409  CA  GLY A 211       6.841  12.156   1.572  1.00  0.990          C  
ATOM   3410  C   GLY A 211       6.200  12.017   2.957  1.00  0.970          C  
ATOM   3411  O   GLY A 211       6.332  10.970   3.602  1.00  0.970          O  
ATOM   3412  H   GLY A 211       6.064  13.681   0.339  1.00  1.220          H  
ATOM   3413 1HA  GLY A 211       6.320  11.511   0.875  1.00  1.190          H  
ATOM   3414 2HA  GLY A 211       7.843  11.776   1.568  1.00  1.190          H  
ATOM   3415  N   CYS A 212       5.532  13.058   3.441  1.00  0.990          N  
ATOM   3416  CA  CYS A 212       4.902  12.982   4.756  1.00  0.990          C  
ATOM   3417  C   CYS A 212       3.500  12.386   4.671  1.00  0.940          C  
ATOM   3418  O   CYS A 212       2.805  12.526   3.660  1.00  0.920          O  
ATOM   3419  CB  CYS A 212       4.852  14.357   5.402  1.00  1.390          C  
ATOM   3420  SG  CYS A 212       6.504  15.036   5.719  1.00  1.390          S  
ATOM   3421  H   CYS A 212       5.499  13.923   2.902  1.00  1.190          H  
ATOM   3422  HA  CYS A 212       5.512  12.341   5.393  1.00  1.190          H  
ATOM   3423 1HB  CYS A 212       4.310  15.049   4.756  1.00  1.660          H  
ATOM   3424 2HB  CYS A 212       4.316  14.297   6.350  1.00  1.660          H  
ATOM   3425  HG  CYS A 212       6.851  15.128   4.433  1.00  1.660          H  
ATOM   3426  N   VAL A 213       3.064  11.741   5.749  1.00  0.950          N  
ATOM   3427  CA  VAL A 213       1.720  11.179   5.778  1.00  0.930          C  
ATOM   3428  C   VAL A 213       0.713  12.269   6.061  1.00  0.960          C  
ATOM   3429  O   VAL A 213       0.859  13.009   7.034  1.00  1.030          O  
ATOM   3430  CB  VAL A 213       1.578  10.096   6.885  1.00  1.310          C  
ATOM   3431  CG1 VAL A 213       0.128   9.596   6.957  1.00  1.310          C  
ATOM   3432  CG2 VAL A 213       2.500   8.908   6.623  1.00  1.310          C  
ATOM   3433  H   VAL A 213       3.666  11.668   6.559  1.00  1.140          H  
ATOM   3434  HA  VAL A 213       1.492  10.748   4.808  1.00  1.120          H  
ATOM   3435  HB  VAL A 213       1.826  10.544   7.838  1.00  1.570          H  
ATOM   3436 1HG1 VAL A 213       0.050   8.860   7.739  1.00  1.570          H  
ATOM   3437 2HG1 VAL A 213      -0.559  10.413   7.183  1.00  1.570          H  
ATOM   3438 3HG1 VAL A 213      -0.155   9.146   6.005  1.00  1.570          H  
ATOM   3439 1HG2 VAL A 213       2.381   8.177   7.427  1.00  1.570          H  
ATOM   3440 2HG2 VAL A 213       2.238   8.450   5.701  1.00  1.570          H  
ATOM   3441 3HG2 VAL A 213       3.534   9.241   6.581  1.00  1.570          H  
ATOM   3442  N   VAL A 214      -0.309  12.354   5.221  1.00  0.920          N  
ATOM   3443  CA  VAL A 214      -1.358  13.335   5.420  1.00  0.970          C  
ATOM   3444  C   VAL A 214      -2.661  12.672   5.858  1.00  0.940          C  
ATOM   3445  O   VAL A 214      -3.353  13.221   6.715  1.00  1.000          O  
ATOM   3446  CB  VAL A 214      -1.530  14.260   4.188  1.00  1.340          C  
ATOM   3447  CG1 VAL A 214      -0.247  15.015   3.989  1.00  1.340          C  
ATOM   3448  CG2 VAL A 214      -1.833  13.490   2.917  1.00  1.340          C  
ATOM   3449  H   VAL A 214      -0.342  11.708   4.434  1.00  1.100          H  
ATOM   3450  HA  VAL A 214      -1.051  13.988   6.235  1.00  1.160          H  
ATOM   3451  HB  VAL A 214      -2.331  14.966   4.389  1.00  1.610          H  
ATOM   3452 1HG1 VAL A 214      -0.340  15.692   3.148  1.00  1.610          H  
ATOM   3453 2HG1 VAL A 214      -0.020  15.584   4.888  1.00  1.610          H  
ATOM   3454 3HG1 VAL A 214       0.558  14.306   3.801  1.00  1.610          H  
ATOM   3455 1HG2 VAL A 214      -1.928  14.166   2.090  1.00  1.610          H  
ATOM   3456 2HG2 VAL A 214      -1.025  12.833   2.714  1.00  1.610          H  
ATOM   3457 3HG2 VAL A 214      -2.756  12.933   3.016  1.00  1.610          H  
ATOM   3458  N   LYS A 215      -3.011  11.520   5.268  1.00  0.870          N  
ATOM   3459  CA  LYS A 215      -4.268  10.868   5.651  1.00  0.870          C  
ATOM   3460  C   LYS A 215      -4.207   9.336   5.677  1.00  0.810          C  
ATOM   3461  O   LYS A 215      -3.568   8.688   4.849  1.00  0.770          O  
ATOM   3462  CB  LYS A 215      -5.425  11.317   4.751  1.00  1.220          C  
ATOM   3463  CG  LYS A 215      -5.767  12.814   4.853  1.00  1.220          C  
ATOM   3464  CD  LYS A 215      -7.078  13.151   4.200  1.00  1.220          C  
ATOM   3465  CE  LYS A 215      -8.291  12.741   5.084  1.00  1.220          C  
ATOM   3466  NZ  LYS A 215      -9.589  13.193   4.507  1.00  1.220          N  
ATOM   3467  H   LYS A 215      -2.388  11.109   4.573  1.00  1.040          H  
ATOM   3468  HA  LYS A 215      -4.504  11.182   6.669  1.00  1.040          H  
ATOM   3469 1HB  LYS A 215      -5.178  11.116   3.716  1.00  1.460          H  
ATOM   3470 2HB  LYS A 215      -6.301  10.724   4.985  1.00  1.460          H  
ATOM   3471 1HG  LYS A 215      -5.801  13.113   5.900  1.00  1.460          H  
ATOM   3472 2HG  LYS A 215      -4.991  13.395   4.353  1.00  1.460          H  
ATOM   3473 1HD  LYS A 215      -7.126  14.221   3.996  1.00  1.460          H  
ATOM   3474 2HD  LYS A 215      -7.135  12.627   3.263  1.00  1.460          H  
ATOM   3475 1HE  LYS A 215      -8.326  11.662   5.183  1.00  1.460          H  
ATOM   3476 2HE  LYS A 215      -8.171  13.185   6.070  1.00  1.460          H  
ATOM   3477 1HZ  LYS A 215     -10.350  12.918   5.096  1.00  1.460          H  
ATOM   3478 2HZ  LYS A 215      -9.592  14.202   4.400  1.00  1.460          H  
ATOM   3479 3HZ  LYS A 215      -9.712  12.764   3.570  1.00  1.460          H  
ATOM   3480  N   HIS A 216      -4.934   8.753   6.622  1.00  0.890          N  
ATOM   3481  CA  HIS A 216      -5.026   7.303   6.795  1.00  0.860          C  
ATOM   3482  C   HIS A 216      -6.462   6.822   6.583  1.00  0.890          C  
ATOM   3483  O   HIS A 216      -7.383   7.306   7.243  1.00  1.010          O  
ATOM   3484  CB  HIS A 216      -4.507   6.940   8.187  1.00  1.220          C  
ATOM   3485  CG  HIS A 216      -4.435   5.490   8.536  1.00  1.220          C  
ATOM   3486  ND1 HIS A 216      -4.289   5.071   9.834  1.00  1.220          N  
ATOM   3487  CD2 HIS A 216      -4.464   4.367   7.782  1.00  1.220          C  
ATOM   3488  CE1 HIS A 216      -4.227   3.756   9.867  1.00  1.220          C  
ATOM   3489  NE2 HIS A 216      -4.345   3.306   8.641  1.00  1.220          N  
ATOM   3490  H   HIS A 216      -5.434   9.345   7.272  1.00  1.070          H  
ATOM   3491  HA  HIS A 216      -4.398   6.799   6.060  1.00  1.030          H  
ATOM   3492 1HB  HIS A 216      -3.516   7.342   8.285  1.00  1.460          H  
ATOM   3493 2HB  HIS A 216      -5.120   7.432   8.942  1.00  1.460          H  
ATOM   3494  HD1 HIS A 216      -4.503   5.650  10.656  1.00  1.460          H  
ATOM   3495  HD2 HIS A 216      -4.559   4.185   6.713  1.00  1.460          H  
ATOM   3496  HE1 HIS A 216      -4.102   3.233  10.813  1.00  1.460          H  
ATOM   3497  N   TYR A 217      -6.640   5.911   5.633  1.00  0.790          N  
ATOM   3498  CA  TYR A 217      -7.946   5.371   5.263  1.00  0.790          C  
ATOM   3499  C   TYR A 217      -7.996   3.909   5.693  1.00  0.790          C  
ATOM   3500  O   TYR A 217      -7.008   3.181   5.546  1.00  0.760          O  
ATOM   3501  CB  TYR A 217      -8.103   5.450   3.749  1.00  1.110          C  
ATOM   3502  CG  TYR A 217      -7.970   6.832   3.218  1.00  1.110          C  
ATOM   3503  CD1 TYR A 217      -6.692   7.299   2.931  1.00  1.110          C  
ATOM   3504  CD2 TYR A 217      -9.073   7.641   3.014  1.00  1.110          C  
ATOM   3505  CE1 TYR A 217      -6.517   8.548   2.464  1.00  1.110          C  
ATOM   3506  CE2 TYR A 217      -8.883   8.922   2.523  1.00  1.110          C  
ATOM   3507  CZ  TYR A 217      -7.603   9.367   2.255  1.00  1.110          C  
ATOM   3508  OH  TYR A 217      -7.384  10.628   1.772  1.00  1.110          O  
ATOM   3509  H   TYR A 217      -5.807   5.582   5.146  1.00  0.950          H  
ATOM   3510  HA  TYR A 217      -8.741   5.921   5.772  1.00  0.950          H  
ATOM   3511 1HB  TYR A 217      -7.360   4.828   3.282  1.00  1.330          H  
ATOM   3512 2HB  TYR A 217      -9.077   5.067   3.464  1.00  1.330          H  
ATOM   3513  HD1 TYR A 217      -5.822   6.662   3.091  1.00  1.330          H  
ATOM   3514  HD2 TYR A 217     -10.080   7.274   3.238  1.00  1.330          H  
ATOM   3515  HE1 TYR A 217      -5.527   8.896   2.260  1.00  1.330          H  
ATOM   3516  HE2 TYR A 217      -9.738   9.583   2.352  1.00  1.330          H  
ATOM   3517  HH  TYR A 217      -8.231  11.132   1.731  1.00  1.330          H  
ATOM   3518  N   GLY A 218      -9.143   3.438   6.161  1.00  0.840          N  
ATOM   3519  CA  GLY A 218      -9.217   2.051   6.573  1.00  0.850          C  
ATOM   3520  C   GLY A 218      -9.521   1.065   5.438  1.00  0.850          C  
ATOM   3521  O   GLY A 218      -9.721   1.452   4.280  1.00  0.820          O  
ATOM   3522  H   GLY A 218      -9.952   4.060   6.266  1.00  1.010          H  
ATOM   3523 1HA  GLY A 218      -8.260   1.808   7.031  1.00  1.020          H  
ATOM   3524 2HA  GLY A 218      -9.977   1.966   7.348  1.00  1.020          H  
ATOM   3525  N   PRO A 219      -9.610  -0.234   5.778  1.00  0.900          N  
ATOM   3526  CA  PRO A 219      -9.863  -1.366   4.902  1.00  0.930          C  
ATOM   3527  C   PRO A 219     -11.175  -1.307   4.139  1.00  0.990          C  
ATOM   3528  O   PRO A 219     -11.310  -1.938   3.093  1.00  1.060          O  
ATOM   3529  CB  PRO A 219      -9.898  -2.532   5.879  1.00  1.400          C  
ATOM   3530  CG  PRO A 219      -9.129  -2.096   7.071  1.00  1.400          C  
ATOM   3531  CD  PRO A 219      -9.389  -0.634   7.199  1.00  1.400          C  
ATOM   3532  HA  PRO A 219      -9.017  -1.479   4.204  1.00  1.120          H  
ATOM   3533 1HB  PRO A 219     -10.928  -2.854   6.079  1.00  1.670          H  
ATOM   3534 2HB  PRO A 219      -9.386  -3.340   5.401  1.00  1.670          H  
ATOM   3535 1HG  PRO A 219      -9.440  -2.673   7.954  1.00  1.670          H  
ATOM   3536 2HG  PRO A 219      -8.066  -2.323   6.910  1.00  1.670          H  
ATOM   3537 1HD  PRO A 219     -10.278  -0.441   7.819  1.00  1.670          H  
ATOM   3538 2HD  PRO A 219      -8.474  -0.211   7.624  1.00  1.670          H  
ATOM   3539  N   MET A 220     -12.157  -0.537   4.620  1.00  1.010          N  
ATOM   3540  CA  MET A 220     -13.382  -0.503   3.856  1.00  1.100          C  
ATOM   3541  C   MET A 220     -13.726   0.913   3.482  1.00  0.990          C  
ATOM   3542  O   MET A 220     -14.893   1.285   3.368  1.00  1.120          O  
ATOM   3543  CB  MET A 220     -14.517  -1.140   4.652  1.00  1.500          C  
ATOM   3544  CG  MET A 220     -14.328  -2.631   4.924  1.00  1.500          C  
ATOM   3545  SD  MET A 220     -15.647  -3.357   5.938  1.00  1.500          S  
ATOM   3546  CE  MET A 220     -17.070  -3.367   4.840  1.00  1.500          C  
ATOM   3547  H   MET A 220     -12.093  -0.015   5.482  1.00  1.210          H  
ATOM   3548  HA  MET A 220     -13.252  -1.054   2.928  1.00  1.320          H  
ATOM   3549 1HB  MET A 220     -14.618  -0.630   5.608  1.00  1.800          H  
ATOM   3550 2HB  MET A 220     -15.446  -1.003   4.109  1.00  1.800          H  
ATOM   3551 1HG  MET A 220     -14.279  -3.165   3.975  1.00  1.800          H  
ATOM   3552 2HG  MET A 220     -13.384  -2.783   5.438  1.00  1.800          H  
ATOM   3553 1HE  MET A 220     -17.926  -3.795   5.364  1.00  1.800          H  
ATOM   3554 2HE  MET A 220     -17.313  -2.351   4.534  1.00  1.800          H  
ATOM   3555 3HE  MET A 220     -16.849  -3.968   3.967  1.00  1.800          H  
ATOM   3556  N   GLU A 221     -12.688   1.648   3.120  1.00  0.910          N  
ATOM   3557  CA  GLU A 221     -12.830   2.960   2.542  1.00  0.840          C  
ATOM   3558  C   GLU A 221     -12.335   2.792   1.115  1.00  0.750          C  
ATOM   3559  O   GLU A 221     -11.130   2.856   0.833  1.00  0.780          O  
ATOM   3560  CB  GLU A 221     -12.070   4.032   3.332  1.00  1.200          C  
ATOM   3561  CG  GLU A 221     -12.605   4.266   4.745  1.00  1.200          C  
ATOM   3562  CD  GLU A 221     -11.967   5.447   5.450  1.00  1.200          C  
ATOM   3563  OE1 GLU A 221     -12.223   6.555   5.059  1.00  1.200          O  
ATOM   3564  OE2 GLU A 221     -11.229   5.239   6.385  1.00  1.200          O  
ATOM   3565  H   GLU A 221     -11.740   1.291   3.290  1.00  1.090          H  
ATOM   3566  HA  GLU A 221     -13.882   3.240   2.510  1.00  1.010          H  
ATOM   3567 1HB  GLU A 221     -11.027   3.736   3.421  1.00  1.440          H  
ATOM   3568 2HB  GLU A 221     -12.102   4.961   2.812  1.00  1.440          H  
ATOM   3569 1HG  GLU A 221     -13.680   4.421   4.691  1.00  1.440          H  
ATOM   3570 2HG  GLU A 221     -12.427   3.362   5.329  1.00  1.440          H  
ATOM   3571  N   GLU A 222     -13.276   2.518   0.217  1.00  0.750          N  
ATOM   3572  CA  GLU A 222     -12.965   2.161  -1.159  1.00  0.700          C  
ATOM   3573  C   GLU A 222     -12.144   3.309  -1.751  1.00  0.670          C  
ATOM   3574  O   GLU A 222     -12.557   4.456  -1.581  1.00  0.710          O  
ATOM   3575  CB  GLU A 222     -14.257   1.925  -1.929  1.00  1.000          C  
ATOM   3576  CG  GLU A 222     -15.081   0.757  -1.416  1.00  1.000          C  
ATOM   3577  CD  GLU A 222     -16.296   0.451  -2.272  1.00  1.000          C  
ATOM   3578  OE1 GLU A 222     -16.427   1.023  -3.335  1.00  1.000          O  
ATOM   3579  OE2 GLU A 222     -17.081  -0.376  -1.869  1.00  1.000          O  
ATOM   3580  H   GLU A 222     -14.245   2.523   0.516  1.00  0.900          H  
ATOM   3581  HA  GLU A 222     -12.410   1.234  -1.141  1.00  0.840          H  
ATOM   3582 1HB  GLU A 222     -14.868   2.828  -1.929  1.00  1.200          H  
ATOM   3583 2HB  GLU A 222     -14.014   1.696  -2.936  1.00  1.200          H  
ATOM   3584 1HG  GLU A 222     -14.444  -0.117  -1.353  1.00  1.200          H  
ATOM   3585 2HG  GLU A 222     -15.417   0.987  -0.408  1.00  1.200          H  
ATOM   3586  N   PRO A 223     -11.047   3.056  -2.518  1.00  0.640          N  
ATOM   3587  CA  PRO A 223     -10.106   4.053  -3.032  1.00  0.630          C  
ATOM   3588  C   PRO A 223     -10.703   5.284  -3.657  1.00  0.680          C  
ATOM   3589  O   PRO A 223     -10.157   6.353  -3.461  1.00  0.710          O  
ATOM   3590  CB  PRO A 223      -9.318   3.261  -4.076  1.00  0.950          C  
ATOM   3591  CG  PRO A 223      -9.331   1.859  -3.576  1.00  0.950          C  
ATOM   3592  CD  PRO A 223     -10.715   1.670  -2.945  1.00  0.950          C  
ATOM   3593  HA  PRO A 223      -9.465   4.379  -2.219  1.00  0.760          H  
ATOM   3594 1HB  PRO A 223      -9.738   3.403  -5.054  1.00  1.130          H  
ATOM   3595 2HB  PRO A 223      -8.297   3.645  -4.127  1.00  1.130          H  
ATOM   3596 1HG  PRO A 223      -9.146   1.170  -4.415  1.00  1.130          H  
ATOM   3597 2HG  PRO A 223      -8.513   1.696  -2.866  1.00  1.130          H  
ATOM   3598 1HD  PRO A 223     -11.450   1.278  -3.660  1.00  1.130          H  
ATOM   3599 2HD  PRO A 223     -10.575   1.013  -2.094  1.00  1.130          H  
ATOM   3600  N   LEU A 224     -11.837   5.216  -4.322  1.00  0.730          N  
ATOM   3601  CA  LEU A 224     -12.386   6.441  -4.890  1.00  0.820          C  
ATOM   3602  C   LEU A 224     -12.572   7.542  -3.843  1.00  0.820          C  
ATOM   3603  O   LEU A 224     -12.519   8.722  -4.167  1.00  0.850          O  
ATOM   3604  CB  LEU A 224     -13.675   6.163  -5.658  1.00  1.110          C  
ATOM   3605  CG  LEU A 224     -13.491   5.376  -6.998  1.00  1.110          C  
ATOM   3606  CD1 LEU A 224     -14.855   4.987  -7.533  1.00  1.110          C  
ATOM   3607  CD2 LEU A 224     -12.734   6.229  -8.042  1.00  1.110          C  
ATOM   3608  H   LEU A 224     -12.316   4.330  -4.491  1.00  0.880          H  
ATOM   3609  HA  LEU A 224     -11.659   6.825  -5.592  1.00  0.980          H  
ATOM   3610 1HB  LEU A 224     -14.337   5.580  -5.017  1.00  1.330          H  
ATOM   3611 2HB  LEU A 224     -14.156   7.116  -5.888  1.00  1.330          H  
ATOM   3612  HG  LEU A 224     -12.928   4.497  -6.816  1.00  1.330          H  
ATOM   3613 1HD1 LEU A 224     -14.735   4.424  -8.460  1.00  1.330          H  
ATOM   3614 2HD1 LEU A 224     -15.371   4.366  -6.796  1.00  1.330          H  
ATOM   3615 3HD1 LEU A 224     -15.440   5.884  -7.727  1.00  1.330          H  
ATOM   3616 1HD2 LEU A 224     -12.629   5.657  -8.964  1.00  1.330          H  
ATOM   3617 2HD2 LEU A 224     -13.300   7.141  -8.242  1.00  1.330          H  
ATOM   3618 3HD2 LEU A 224     -11.745   6.502  -7.700  1.00  1.330          H  
ATOM   3619  N   VAL A 225     -12.794   7.202  -2.574  1.00  0.800          N  
ATOM   3620  CA  VAL A 225     -12.981   8.238  -1.559  1.00  0.850          C  
ATOM   3621  C   VAL A 225     -11.779   9.183  -1.481  1.00  0.840          C  
ATOM   3622  O   VAL A 225     -11.920  10.344  -1.096  1.00  0.900          O  
ATOM   3623  CB  VAL A 225     -13.190   7.608  -0.160  1.00  1.170          C  
ATOM   3624  CG1 VAL A 225     -11.864   6.992   0.399  1.00  1.170          C  
ATOM   3625  CG2 VAL A 225     -13.722   8.670   0.810  1.00  1.170          C  
ATOM   3626  H   VAL A 225     -12.838   6.211  -2.308  1.00  0.960          H  
ATOM   3627  HA  VAL A 225     -13.866   8.817  -1.822  1.00  1.020          H  
ATOM   3628  HB  VAL A 225     -13.907   6.793  -0.256  1.00  1.400          H  
ATOM   3629 1HG1 VAL A 225     -12.072   6.550   1.350  1.00  1.400          H  
ATOM   3630 2HG1 VAL A 225     -11.486   6.229  -0.277  1.00  1.400          H  
ATOM   3631 3HG1 VAL A 225     -11.106   7.752   0.540  1.00  1.400          H  
ATOM   3632 1HG2 VAL A 225     -13.893   8.209   1.782  1.00  1.400          H  
ATOM   3633 2HG2 VAL A 225     -13.005   9.481   0.924  1.00  1.400          H  
ATOM   3634 3HG2 VAL A 225     -14.659   9.071   0.428  1.00  1.400          H  
ATOM   3635  N   ILE A 226     -10.594   8.686  -1.837  1.00  0.780          N  
ATOM   3636  CA  ILE A 226      -9.358   9.433  -1.755  1.00  0.780          C  
ATOM   3637  C   ILE A 226      -9.373  10.596  -2.728  1.00  0.810          C  
ATOM   3638  O   ILE A 226      -8.636  11.565  -2.540  1.00  0.830          O  
ATOM   3639  CB  ILE A 226      -8.151   8.509  -2.004  1.00  1.090          C  
ATOM   3640  CG1 ILE A 226      -6.884   9.090  -1.390  1.00  1.090          C  
ATOM   3641  CG2 ILE A 226      -7.893   8.409  -3.535  1.00  1.090          C  
ATOM   3642  CD1 ILE A 226      -5.815   8.059  -1.186  1.00  1.090          C  
ATOM   3643  H   ILE A 226     -10.572   7.738  -2.211  1.00  0.940          H  
ATOM   3644  HA  ILE A 226      -9.272   9.835  -0.745  1.00  0.940          H  
ATOM   3645  HB  ILE A 226      -8.354   7.520  -1.589  1.00  1.310          H  
ATOM   3646 1HG1 ILE A 226      -6.491   9.856  -2.051  1.00  1.310          H  
ATOM   3647 2HG1 ILE A 226      -7.115   9.548  -0.454  1.00  1.310          H  
ATOM   3648 1HG2 ILE A 226      -7.065   7.761  -3.720  1.00  1.310          H  
ATOM   3649 2HG2 ILE A 226      -8.742   8.029  -4.046  1.00  1.310          H  
ATOM   3650 3HG2 ILE A 226      -7.668   9.369  -3.944  1.00  1.310          H  
ATOM   3651 1HD1 ILE A 226      -4.943   8.512  -0.769  1.00  1.310          H  
ATOM   3652 2HD1 ILE A 226      -6.181   7.289  -0.504  1.00  1.310          H  
ATOM   3653 3HD1 ILE A 226      -5.572   7.615  -2.104  1.00  1.310          H  
ATOM   3654  N   GLU A 227     -10.231  10.527  -3.757  1.00  0.820          N  
ATOM   3655  CA  GLU A 227     -10.355  11.574  -4.756  1.00  0.850          C  
ATOM   3656  C   GLU A 227     -10.845  12.855  -4.125  1.00  0.900          C  
ATOM   3657  O   GLU A 227     -10.715  13.920  -4.716  1.00  0.940          O  
ATOM   3658  CB  GLU A 227     -11.316  11.207  -5.889  1.00  1.180          C  
ATOM   3659  CG  GLU A 227     -10.838  10.128  -6.790  1.00  1.180          C  
ATOM   3660  CD  GLU A 227     -11.775   9.854  -7.952  1.00  1.180          C  
ATOM   3661  OE1 GLU A 227     -12.961   9.984  -7.772  1.00  1.180          O  
ATOM   3662  OE2 GLU A 227     -11.298   9.567  -9.035  1.00  1.180          O  
ATOM   3663  H   GLU A 227     -10.862   9.727  -3.841  1.00  0.980          H  
ATOM   3664  HA  GLU A 227      -9.373  11.759  -5.187  1.00  1.020          H  
ATOM   3665 1HB  GLU A 227     -12.271  10.900  -5.467  1.00  1.410          H  
ATOM   3666 2HB  GLU A 227     -11.503  12.089  -6.501  1.00  1.410          H  
ATOM   3667 1HG  GLU A 227      -9.850  10.371  -7.137  1.00  1.410          H  
ATOM   3668 2HG  GLU A 227     -10.771   9.237  -6.185  1.00  1.410          H  
ATOM   3669  N   LYS A 228     -11.469  12.765  -2.951  1.00  0.900          N  
ATOM   3670  CA  LYS A 228     -11.954  13.955  -2.291  1.00  0.960          C  
ATOM   3671  C   LYS A 228     -10.787  14.740  -1.692  1.00  0.970          C  
ATOM   3672  O   LYS A 228     -10.907  15.940  -1.442  1.00  1.030          O  
ATOM   3673  CB  LYS A 228     -12.956  13.594  -1.192  1.00  1.320          C  
ATOM   3674  CG  LYS A 228     -14.274  13.018  -1.702  1.00  1.320          C  
ATOM   3675  CD  LYS A 228     -15.239  12.711  -0.553  1.00  1.320          C  
ATOM   3676  CE  LYS A 228     -16.556  12.131  -1.075  1.00  1.320          C  
ATOM   3677  NZ  LYS A 228     -17.548  11.885   0.023  1.00  1.320          N  
ATOM   3678  H   LYS A 228     -11.577  11.859  -2.482  1.00  1.080          H  
ATOM   3679  HA  LYS A 228     -12.447  14.590  -3.028  1.00  1.150          H  
ATOM   3680 1HB  LYS A 228     -12.502  12.855  -0.527  1.00  1.580          H  
ATOM   3681 2HB  LYS A 228     -13.173  14.477  -0.595  1.00  1.580          H  
ATOM   3682 1HG  LYS A 228     -14.737  13.726  -2.389  1.00  1.580          H  
ATOM   3683 2HG  LYS A 228     -14.064  12.093  -2.246  1.00  1.580          H  
ATOM   3684 1HD  LYS A 228     -14.774  11.987   0.120  1.00  1.580          H  
ATOM   3685 2HD  LYS A 228     -15.446  13.622   0.005  1.00  1.580          H  
ATOM   3686 1HE  LYS A 228     -16.990  12.825  -1.793  1.00  1.580          H  
ATOM   3687 2HE  LYS A 228     -16.347  11.186  -1.578  1.00  1.580          H  
ATOM   3688 1HZ  LYS A 228     -18.397  11.504  -0.375  1.00  1.580          H  
ATOM   3689 2HZ  LYS A 228     -17.181  11.235   0.702  1.00  1.580          H  
ATOM   3690 3HZ  LYS A 228     -17.759  12.759   0.484  1.00  1.580          H  
ATOM   3691  N   ASP A 229      -9.670  14.051  -1.424  1.00  0.930          N  
ATOM   3692  CA  ASP A 229      -8.505  14.649  -0.805  1.00  0.960          C  
ATOM   3693  C   ASP A 229      -7.396  14.980  -1.801  1.00  0.960          C  
ATOM   3694  O   ASP A 229      -6.746  16.023  -1.679  1.00  1.010          O  
ATOM   3695  CB  ASP A 229      -8.006  13.715   0.283  1.00  1.330          C  
ATOM   3696  CG  ASP A 229      -9.038  13.561   1.393  1.00  1.330          C  
ATOM   3697  OD1 ASP A 229      -9.479  14.558   1.919  1.00  1.330          O  
ATOM   3698  OD2 ASP A 229      -9.325  12.446   1.805  1.00  1.330          O  
ATOM   3699  H   ASP A 229      -9.597  13.071  -1.685  1.00  1.120          H  
ATOM   3700  HA  ASP A 229      -8.815  15.582  -0.335  1.00  1.150          H  
ATOM   3701 1HB  ASP A 229      -7.796  12.732  -0.155  1.00  1.600          H  
ATOM   3702 2HB  ASP A 229      -7.094  14.084   0.709  1.00  1.600          H  
ATOM   3703  N   LEU A 230      -7.248  14.160  -2.854  1.00  0.930          N  
ATOM   3704  CA  LEU A 230      -6.126  14.304  -3.785  1.00  0.940          C  
ATOM   3705  C   LEU A 230      -5.991  15.680  -4.461  1.00  1.010          C  
ATOM   3706  O   LEU A 230      -4.863  16.151  -4.623  1.00  1.040          O  
ATOM   3707  CB  LEU A 230      -6.190  13.251  -4.924  1.00  1.310          C  
ATOM   3708  CG  LEU A 230      -5.977  11.765  -4.596  1.00  1.310          C  
ATOM   3709  CD1 LEU A 230      -6.212  10.949  -5.887  1.00  1.310          C  
ATOM   3710  CD2 LEU A 230      -4.618  11.541  -4.040  1.00  1.310          C  
ATOM   3711  H   LEU A 230      -7.855  13.339  -2.919  1.00  1.120          H  
ATOM   3712  HA  LEU A 230      -5.215  14.150  -3.219  1.00  1.130          H  
ATOM   3713 1HB  LEU A 230      -7.145  13.312  -5.421  1.00  1.570          H  
ATOM   3714 2HB  LEU A 230      -5.436  13.501  -5.638  1.00  1.570          H  
ATOM   3715  HG  LEU A 230      -6.690  11.450  -3.876  1.00  1.570          H  
ATOM   3716 1HD1 LEU A 230      -6.082   9.887  -5.683  1.00  1.570          H  
ATOM   3717 2HD1 LEU A 230      -7.223  11.122  -6.255  1.00  1.570          H  
ATOM   3718 3HD1 LEU A 230      -5.498  11.258  -6.646  1.00  1.570          H  
ATOM   3719 1HD2 LEU A 230      -4.483  10.481  -3.821  1.00  1.570          H  
ATOM   3720 2HD2 LEU A 230      -3.879  11.866  -4.754  1.00  1.570          H  
ATOM   3721 3HD2 LEU A 230      -4.505  12.103  -3.131  1.00  1.570          H  
ATOM   3722  N   PRO A 231      -7.066  16.413  -4.822  1.00  1.060          N  
ATOM   3723  CA  PRO A 231      -6.986  17.704  -5.468  1.00  1.140          C  
ATOM   3724  C   PRO A 231      -6.193  18.727  -4.671  1.00  1.210          C  
ATOM   3725  O   PRO A 231      -5.776  19.735  -5.240  1.00  1.290          O  
ATOM   3726  CB  PRO A 231      -8.453  18.121  -5.605  1.00  1.710          C  
ATOM   3727  CG  PRO A 231      -9.204  16.825  -5.637  1.00  1.710          C  
ATOM   3728  CD  PRO A 231      -8.459  15.930  -4.697  1.00  1.710          C  
ATOM   3729  HA  PRO A 231      -6.536  17.570  -6.461  1.00  1.370          H  
ATOM   3730 1HB  PRO A 231      -8.742  18.755  -4.749  1.00  2.050          H  
ATOM   3731 2HB  PRO A 231      -8.591  18.727  -6.511  1.00  2.050          H  
ATOM   3732 1HG  PRO A 231     -10.248  16.973  -5.313  1.00  2.050          H  
ATOM   3733 2HG  PRO A 231      -9.245  16.423  -6.661  1.00  2.050          H  
ATOM   3734 1HD  PRO A 231      -8.876  16.105  -3.703  1.00  2.050          H  
ATOM   3735 2HD  PRO A 231      -8.569  14.913  -5.031  1.00  2.050          H  
ATOM   3736  N   HIS A 232      -5.970  18.505  -3.364  1.00  1.190          N  
ATOM   3737  CA  HIS A 232      -5.229  19.521  -2.651  1.00  1.280          C  
ATOM   3738  C   HIS A 232      -3.858  19.040  -2.185  1.00  1.250          C  
ATOM   3739  O   HIS A 232      -3.303  19.569  -1.218  1.00  1.320          O  
ATOM   3740  CB  HIS A 232      -6.069  19.953  -1.459  1.00  1.760          C  
ATOM   3741  CG  HIS A 232      -7.381  20.522  -1.896  1.00  1.760          C  
ATOM   3742  ND1 HIS A 232      -7.504  21.780  -2.445  1.00  1.760          N  
ATOM   3743  CD2 HIS A 232      -8.623  19.982  -1.902  1.00  1.760          C  
ATOM   3744  CE1 HIS A 232      -8.771  21.996  -2.755  1.00  1.760          C  
ATOM   3745  NE2 HIS A 232      -9.469  20.921  -2.436  1.00  1.760          N  
ATOM   3746  H   HIS A 232      -6.291  17.664  -2.869  1.00  1.430          H  
ATOM   3747  HA  HIS A 232      -5.073  20.386  -3.289  1.00  1.540          H  
ATOM   3748 1HB  HIS A 232      -6.255  19.091  -0.813  1.00  2.110          H  
ATOM   3749 2HB  HIS A 232      -5.535  20.701  -0.877  1.00  2.110          H  
ATOM   3750  HD1 HIS A 232      -6.751  22.327  -2.813  1.00  2.110          H  
ATOM   3751  HD2 HIS A 232      -9.010  19.010  -1.583  1.00  2.110          H  
ATOM   3752  HE1 HIS A 232      -9.077  22.941  -3.201  1.00  2.110          H  
ATOM   3753  N   TYR A 233      -3.251  18.144  -2.976  1.00  1.170          N  
ATOM   3754  CA  TYR A 233      -1.879  17.693  -2.739  1.00  1.150          C  
ATOM   3755  C   TYR A 233      -0.955  17.767  -3.968  1.00  1.160          C  
ATOM   3756  O   TYR A 233       0.248  17.508  -3.846  1.00  1.400          O  
ATOM   3757  CB  TYR A 233      -1.866  16.286  -2.126  1.00  1.620          C  
ATOM   3758  CG  TYR A 233      -2.535  16.265  -0.768  1.00  1.620          C  
ATOM   3759  CD1 TYR A 233      -3.797  15.762  -0.618  1.00  1.620          C  
ATOM   3760  CD2 TYR A 233      -1.880  16.805   0.325  1.00  1.620          C  
ATOM   3761  CE1 TYR A 233      -4.410  15.794   0.615  1.00  1.620          C  
ATOM   3762  CE2 TYR A 233      -2.494  16.839   1.554  1.00  1.620          C  
ATOM   3763  CZ  TYR A 233      -3.758  16.336   1.700  1.00  1.620          C  
ATOM   3764  OH  TYR A 233      -4.380  16.374   2.929  1.00  1.620          O  
ATOM   3765  H   TYR A 233      -3.800  17.710  -3.724  1.00  1.400          H  
ATOM   3766  HA  TYR A 233      -1.442  18.359  -1.996  1.00  1.380          H  
ATOM   3767 1HB  TYR A 233      -2.392  15.591  -2.788  1.00  1.940          H  
ATOM   3768 2HB  TYR A 233      -0.838  15.936  -2.013  1.00  1.940          H  
ATOM   3769  HD1 TYR A 233      -4.317  15.348  -1.472  1.00  1.940          H  
ATOM   3770  HD2 TYR A 233      -0.879  17.217   0.211  1.00  1.940          H  
ATOM   3771  HE1 TYR A 233      -5.404  15.408   0.729  1.00  1.940          H  
ATOM   3772  HE2 TYR A 233      -1.974  17.275   2.407  1.00  1.940          H  
ATOM   3773  HH  TYR A 233      -3.783  16.755   3.576  1.00  1.940          H  
ATOM   3774  N   PHE A 234      -1.475  18.124  -5.142  1.00  1.230          N  
ATOM   3775  CA  PHE A 234      -0.625  18.108  -6.333  1.00  1.250          C  
ATOM   3776  C   PHE A 234       0.204  19.420  -6.473  1.00  1.440          C  
ATOM   3777  O   PHE A 234       0.283  20.212  -5.525  1.00  1.650          O  
ATOM   3778  OXT PHE A 234       1.073  19.476  -7.341  1.00  1.880          O  
ATOM   3779  CB  PHE A 234      -1.472  17.853  -7.593  1.00  1.680          C  
ATOM   3780  CG  PHE A 234      -2.145  16.444  -7.646  1.00  1.680          C  
ATOM   3781  CD1 PHE A 234      -3.522  16.310  -7.500  1.00  1.680          C  
ATOM   3782  CD2 PHE A 234      -1.406  15.281  -7.819  1.00  1.680          C  
ATOM   3783  CE1 PHE A 234      -4.126  15.068  -7.537  1.00  1.680          C  
ATOM   3784  CE2 PHE A 234      -2.013  14.042  -7.847  1.00  1.680          C  
ATOM   3785  CZ  PHE A 234      -3.369  13.933  -7.707  1.00  1.680          C  
ATOM   3786  H   PHE A 234      -2.448  18.376  -5.231  1.00  1.480          H  
ATOM   3787  HA  PHE A 234       0.080  17.283  -6.241  1.00  1.500          H  
ATOM   3788 1HB  PHE A 234      -2.252  18.606  -7.666  1.00  2.010          H  
ATOM   3789 2HB  PHE A 234      -0.837  17.951  -8.477  1.00  2.010          H  
ATOM   3790  HD1 PHE A 234      -4.134  17.202  -7.355  1.00  2.010          H  
ATOM   3791  HD2 PHE A 234      -0.321  15.354  -7.931  1.00  2.010          H  
ATOM   3792  HE1 PHE A 234      -5.209  14.991  -7.425  1.00  2.010          H  
ATOM   3793  HE2 PHE A 234      -1.408  13.159  -7.979  1.00  2.010          H  
ATOM   3794  HZ  PHE A 234      -3.846  12.957  -7.727  1.00  2.010          H  
TER                                                                             
ATOM   3796  N   MET B 235     -27.843 -47.006  14.258  1.00 26.140          N  
ATOM   3797  CA  MET B 235     -27.229 -48.033  13.424  1.00 26.150          C  
ATOM   3798  C   MET B 235     -27.512 -47.705  11.981  1.00 26.370          C  
ATOM   3799  O   MET B 235     -28.641 -47.884  11.525  1.00 26.870          O  
ATOM   3800  CB  MET B 235     -27.763 -49.423  13.772  1.00 36.610          C  
ATOM   3801  CG  MET B 235     -27.464 -49.890  15.189  1.00 36.610          C  
ATOM   3802  SD  MET B 235     -25.686 -49.988  15.529  1.00 36.610          S  
ATOM   3803  CE  MET B 235     -25.119 -51.301  14.447  1.00 36.610          C  
ATOM   3804 1H   MET B 235     -27.467 -46.992  15.193  1.00 31.370          H  
ATOM   3805 2H   MET B 235     -27.681 -46.109  13.824  1.00 31.370          H  
ATOM   3806 3H   MET B 235     -28.838 -47.166  14.319  1.00 31.370          H  
ATOM   3807  HA  MET B 235     -26.153 -48.018  13.567  1.00 31.380          H  
ATOM   3808 1HB  MET B 235     -28.848 -49.414  13.669  1.00 43.930          H  
ATOM   3809 2HB  MET B 235     -27.386 -50.148  13.063  1.00 43.930          H  
ATOM   3810 1HG  MET B 235     -27.915 -49.205  15.908  1.00 43.930          H  
ATOM   3811 2HG  MET B 235     -27.901 -50.878  15.348  1.00 43.930          H  
ATOM   3812 1HE  MET B 235     -24.047 -51.447  14.589  1.00 43.930          H  
ATOM   3813 2HE  MET B 235     -25.645 -52.226  14.685  1.00 43.930          H  
ATOM   3814 3HE  MET B 235     -25.300 -51.031  13.412  1.00 43.930          H  
ATOM   3815  N   GLY B 236     -26.504 -47.227  11.255  1.00 26.080          N  
ATOM   3816  CA  GLY B 236     -26.752 -46.798   9.886  1.00 26.340          C  
ATOM   3817  C   GLY B 236     -27.549 -45.501   9.970  1.00 26.330          C  
ATOM   3818  O   GLY B 236     -27.491 -44.802  10.986  1.00 26.180          O  
ATOM   3819  H   GLY B 236     -25.551 -47.153  11.629  1.00 31.300          H  
ATOM   3820 1HA  GLY B 236     -25.808 -46.636   9.359  1.00 31.610          H  
ATOM   3821 2HA  GLY B 236     -27.314 -47.558   9.343  1.00 31.610          H  
ATOM   3822  N   ARG B 237     -28.265 -45.138   8.915  1.00 26.590          N  
ATOM   3823  CA  ARG B 237     -28.978 -43.869   8.963  1.00 26.720          C  
ATOM   3824  C   ARG B 237     -30.212 -43.942   9.873  1.00 26.330          C  
ATOM   3825  O   ARG B 237     -30.939 -44.938   9.891  1.00 26.400          O  
ATOM   3826  CB  ARG B 237     -29.316 -43.395   7.563  1.00 37.360          C  
ATOM   3827  CG  ARG B 237     -28.064 -43.113   6.673  1.00 37.360          C  
ATOM   3828  CD  ARG B 237     -27.304 -41.896   7.146  1.00 37.360          C  
ATOM   3829  NE  ARG B 237     -26.222 -41.510   6.244  1.00 37.360          N  
ATOM   3830  CZ  ARG B 237     -25.527 -40.358   6.325  1.00 37.360          C  
ATOM   3831  NH1 ARG B 237     -25.751 -39.453   7.257  1.00 37.360          N  
ATOM   3832  NH2 ARG B 237     -24.611 -40.162   5.424  1.00 37.360          N  
ATOM   3833  H   ARG B 237     -28.303 -45.730   8.099  1.00 31.910          H  
ATOM   3834  HA  ARG B 237     -28.316 -43.133   9.403  1.00 32.060          H  
ATOM   3835 1HB  ARG B 237     -29.937 -44.133   7.062  1.00 44.830          H  
ATOM   3836 2HB  ARG B 237     -29.891 -42.468   7.632  1.00 44.830          H  
ATOM   3837 1HG  ARG B 237     -27.387 -43.965   6.701  1.00 44.830          H  
ATOM   3838 2HG  ARG B 237     -28.379 -42.932   5.644  1.00 44.830          H  
ATOM   3839 1HD  ARG B 237     -27.993 -41.054   7.241  1.00 44.830          H  
ATOM   3840 2HD  ARG B 237     -26.852 -42.101   8.113  1.00 44.830          H  
ATOM   3841  HE  ARG B 237     -25.936 -42.151   5.477  1.00 44.830          H  
ATOM   3842 1HH1 ARG B 237     -26.448 -39.602   8.005  1.00 44.830          H  
ATOM   3843 2HH1 ARG B 237     -25.218 -38.604   7.266  1.00 44.830          H  
ATOM   3844 1HH2 ARG B 237     -24.467 -40.911   4.733  1.00 44.830          H  
ATOM   3845 2HH2 ARG B 237     -24.054 -39.325   5.395  1.00 44.830          H  
ATOM   3846  N   ALA B 238     -30.411 -42.873  10.641  1.00 26.000          N  
ATOM   3847  CA  ALA B 238     -31.490 -42.730  11.611  1.00 25.690          C  
ATOM   3848  C   ALA B 238     -32.860 -42.801  10.969  1.00 25.380          C  
ATOM   3849  O   ALA B 238     -33.079 -42.282   9.865  1.00 25.210          O  
ATOM   3850  CB  ALA B 238     -31.348 -41.413  12.361  1.00 36.090          C  
ATOM   3851  H   ALA B 238     -29.747 -42.110  10.533  1.00 31.200          H  
ATOM   3852  HA  ALA B 238     -31.409 -43.552  12.321  1.00 30.830          H  
ATOM   3853 1HB  ALA B 238     -32.135 -41.337  13.103  1.00 43.310          H  
ATOM   3854 2HB  ALA B 238     -30.384 -41.383  12.855  1.00 43.310          H  
ATOM   3855 3HB  ALA B 238     -31.424 -40.593  11.681  1.00 43.310          H  
ATOM   3856  N   GLY B 239     -33.789 -43.437  11.689  1.00 25.370          N  
ATOM   3857  CA  GLY B 239     -35.166 -43.580  11.250  1.00 25.190          C  
ATOM   3858  C   GLY B 239     -36.131 -42.580  11.890  1.00 25.080          C  
ATOM   3859  O   GLY B 239     -35.738 -41.617  12.554  1.00 24.930          O  
ATOM   3860  H   GLY B 239     -33.520 -43.839  12.576  1.00 30.440          H  
ATOM   3861 1HA  GLY B 239     -35.208 -43.485  10.166  1.00 30.230          H  
ATOM   3862 2HA  GLY B 239     -35.499 -44.592  11.478  1.00 30.230          H  
ATOM   3863  N   ALA B 240     -37.422 -42.856  11.705  1.00 25.250          N  
ATOM   3864  CA  ALA B 240     -38.523 -42.016  12.182  1.00 25.290          C  
ATOM   3865  C   ALA B 240     -38.560 -41.829  13.696  1.00 24.970          C  
ATOM   3866  O   ALA B 240     -39.018 -40.797  14.180  1.00 24.730          O  
ATOM   3867  CB  ALA B 240     -39.846 -42.607  11.732  1.00 35.390          C  
ATOM   3868  H   ALA B 240     -37.654 -43.679  11.165  1.00 30.300          H  
ATOM   3869  HA  ALA B 240     -38.403 -41.030  11.731  1.00 30.350          H  
ATOM   3870 1HB  ALA B 240     -40.659 -41.952  12.049  1.00 42.470          H  
ATOM   3871 2HB  ALA B 240     -39.856 -42.698  10.647  1.00 42.470          H  
ATOM   3872 3HB  ALA B 240     -39.978 -43.589  12.181  1.00 42.470          H  
ATOM   3873  N   GLY B 241     -38.116 -42.832  14.452  1.00 25.070          N  
ATOM   3874  CA  GLY B 241     -38.184 -42.760  15.906  1.00 24.910          C  
ATOM   3875  C   GLY B 241     -37.054 -41.981  16.586  1.00 24.840          C  
ATOM   3876  O   GLY B 241     -37.041 -41.877  17.815  1.00 24.710          O  
ATOM   3877  H   GLY B 241     -37.756 -43.674  14.029  1.00 30.080          H  
ATOM   3878 1HA  GLY B 241     -39.137 -42.310  16.186  1.00 29.890          H  
ATOM   3879 2HA  GLY B 241     -38.200 -43.774  16.302  1.00 29.890          H  
ATOM   3880  N   SER B 242     -36.087 -41.468  15.830  1.00 25.030          N  
ATOM   3881  CA  SER B 242     -34.996 -40.741  16.465  1.00 25.090          C  
ATOM   3882  C   SER B 242     -35.368 -39.287  16.779  1.00 24.870          C  
ATOM   3883  O   SER B 242     -36.221 -38.710  16.105  1.00 24.990          O  
ATOM   3884  CB  SER B 242     -33.764 -40.755  15.597  1.00 35.100          C  
ATOM   3885  OG  SER B 242     -33.204 -42.039  15.501  1.00 35.100          O  
ATOM   3886  H   SER B 242     -36.107 -41.558  14.808  1.00 30.040          H  
ATOM   3887  HA  SER B 242     -34.763 -41.270  17.385  1.00 30.110          H  
ATOM   3888 1HB  SER B 242     -34.026 -40.404  14.599  1.00 42.120          H  
ATOM   3889 2HB  SER B 242     -33.034 -40.056  15.992  1.00 42.120          H  
ATOM   3890  HG  SER B 242     -32.267 -41.861  15.257  1.00 42.120          H  
ATOM   3891  N   PRO B 243     -34.772 -38.671  17.818  1.00 24.640          N  
ATOM   3892  CA  PRO B 243     -34.891 -37.262  18.141  1.00 24.560          C  
ATOM   3893  C   PRO B 243     -34.121 -36.473  17.102  1.00 24.810          C  
ATOM   3894  O   PRO B 243     -33.171 -36.992  16.528  1.00 24.910          O  
ATOM   3895  CB  PRO B 243     -34.264 -37.173  19.536  1.00 36.840          C  
ATOM   3896  CG  PRO B 243     -33.278 -38.329  19.582  1.00 36.840          C  
ATOM   3897  CD  PRO B 243     -33.925 -39.433  18.768  1.00 36.840          C  
ATOM   3898  HA  PRO B 243     -35.954 -36.976  18.150  1.00 29.470          H  
ATOM   3899 1HB  PRO B 243     -33.778 -36.196  19.664  1.00 44.210          H  
ATOM   3900 2HB  PRO B 243     -35.046 -37.246  20.306  1.00 44.210          H  
ATOM   3901 1HG  PRO B 243     -32.305 -38.029  19.154  1.00 44.210          H  
ATOM   3902 2HG  PRO B 243     -33.080 -38.629  20.624  1.00 44.210          H  
ATOM   3903 1HD  PRO B 243     -33.124 -39.978  18.262  1.00 44.210          H  
ATOM   3904 2HD  PRO B 243     -34.542 -40.085  19.408  1.00 44.210          H  
ATOM   3905  N   GLY B 244     -34.463 -35.220  16.887  1.00 25.000          N  
ATOM   3906  CA  GLY B 244     -33.691 -34.445  15.928  1.00 25.370          C  
ATOM   3907  C   GLY B 244     -33.807 -35.086  14.550  1.00 25.380          C  
ATOM   3908  O   GLY B 244     -34.899 -35.508  14.152  1.00 25.550          O  
ATOM   3909  H   GLY B 244     -35.253 -34.809  17.364  1.00 30.000          H  
ATOM   3910 1HA  GLY B 244     -34.058 -33.419  15.896  1.00 30.440          H  
ATOM   3911 2HA  GLY B 244     -32.646 -34.413  16.235  1.00 30.440          H  
ATOM   3912  N   ARG B 245     -32.703 -35.111  13.800  1.00 25.300          N  
ATOM   3913  CA  ARG B 245     -32.710 -35.649  12.444  1.00 25.400          C  
ATOM   3914  C   ARG B 245     -31.401 -36.334  12.047  1.00 25.540          C  
ATOM   3915  O   ARG B 245     -30.335 -36.057  12.618  1.00 25.350          O  
ATOM   3916  CB  ARG B 245     -32.968 -34.532  11.421  1.00 35.520          C  
ATOM   3917  CG  ARG B 245     -34.334 -33.797  11.498  1.00 35.520          C  
ATOM   3918  CD  ARG B 245     -35.476 -34.666  11.067  1.00 35.520          C  
ATOM   3919  NE  ARG B 245     -36.737 -33.933  11.020  1.00 35.520          N  
ATOM   3920  CZ  ARG B 245     -37.581 -33.740  12.068  1.00 35.520          C  
ATOM   3921  NH1 ARG B 245     -37.311 -34.220  13.277  1.00 35.520          N  
ATOM   3922  NH2 ARG B 245     -38.702 -33.057  11.874  1.00 35.520          N  
ATOM   3923  H   ARG B 245     -31.840 -34.755  14.183  1.00 30.360          H  
ATOM   3924  HA  ARG B 245     -33.507 -36.388  12.377  1.00 30.480          H  
ATOM   3925 1HB  ARG B 245     -32.191 -33.776  11.521  1.00 42.620          H  
ATOM   3926 2HB  ARG B 245     -32.875 -34.943  10.414  1.00 42.620          H  
ATOM   3927 1HG  ARG B 245     -34.524 -33.427  12.496  1.00 42.620          H  
ATOM   3928 2HG  ARG B 245     -34.304 -32.949  10.816  1.00 42.620          H  
ATOM   3929 1HD  ARG B 245     -35.270 -35.042  10.066  1.00 42.620          H  
ATOM   3930 2HD  ARG B 245     -35.595 -35.507  11.738  1.00 42.620          H  
ATOM   3931  HE  ARG B 245     -37.006 -33.541  10.128  1.00 42.620          H  
ATOM   3932 1HH1 ARG B 245     -36.440 -34.752  13.468  1.00 42.620          H  
ATOM   3933 2HH1 ARG B 245     -37.954 -34.066  14.036  1.00 42.620          H  
ATOM   3934 1HH2 ARG B 245     -38.918 -32.688  10.958  1.00 42.620          H  
ATOM   3935 2HH2 ARG B 245     -39.342 -32.905  12.640  1.00 42.620          H  
ATOM   3936  N   ARG B 246     -31.505 -37.180  11.020  1.00 25.970          N  
ATOM   3937  CA  ARG B 246     -30.376 -37.798  10.333  1.00 26.260          C  
ATOM   3938  C   ARG B 246     -29.579 -36.672   9.693  1.00 26.460          C  
ATOM   3939  O   ARG B 246     -30.145 -35.611   9.416  1.00 26.480          O  
ATOM   3940  CB  ARG B 246     -30.867 -38.758   9.263  1.00 36.650          C  
ATOM   3941  CG  ARG B 246     -31.678 -38.158   8.134  1.00 36.650          C  
ATOM   3942  CD  ARG B 246     -32.139 -39.240   7.234  1.00 36.650          C  
ATOM   3943  NE  ARG B 246     -33.098 -40.124   7.921  1.00 36.650          N  
ATOM   3944  CZ  ARG B 246     -34.435 -39.959   7.986  1.00 36.650          C  
ATOM   3945  NH1 ARG B 246     -35.049 -38.955   7.384  1.00 36.650          N  
ATOM   3946  NH2 ARG B 246     -35.112 -40.845   8.678  1.00 36.650          N  
ATOM   3947  H   ARG B 246     -32.431 -37.378  10.671  1.00 31.160          H  
ATOM   3948  HA  ARG B 246     -29.753 -38.334  11.050  1.00 31.510          H  
ATOM   3949 1HB  ARG B 246     -30.007 -39.206   8.782  1.00 43.980          H  
ATOM   3950 2HB  ARG B 246     -31.442 -39.555   9.707  1.00 43.980          H  
ATOM   3951 1HG  ARG B 246     -32.540 -37.627   8.528  1.00 43.980          H  
ATOM   3952 2HG  ARG B 246     -31.053 -37.471   7.557  1.00 43.980          H  
ATOM   3953 1HD  ARG B 246     -32.610 -38.822   6.349  1.00 43.980          H  
ATOM   3954 2HD  ARG B 246     -31.279 -39.842   6.934  1.00 43.980          H  
ATOM   3955  HE  ARG B 246     -32.729 -40.941   8.447  1.00 43.980          H  
ATOM   3956 1HH1 ARG B 246     -34.520 -38.281   6.854  1.00 43.980          H  
ATOM   3957 2HH1 ARG B 246     -36.053 -38.863   7.451  1.00 43.980          H  
ATOM   3958 1HH2 ARG B 246     -34.570 -41.596   9.133  1.00 43.980          H  
ATOM   3959 2HH2 ARG B 246     -36.111 -40.782   8.773  1.00 43.980          H  
ATOM   3960  N   ARG B 247     -28.287 -36.854   9.451  1.00 26.720          N  
ATOM   3961  CA  ARG B 247     -27.573 -35.744   8.836  1.00 26.940          C  
ATOM   3962  C   ARG B 247     -28.025 -35.621   7.390  1.00 27.060          C  
ATOM   3963  O   ARG B 247     -28.049 -36.608   6.657  1.00 27.380          O  
ATOM   3964  CB  ARG B 247     -26.060 -35.924   8.906  1.00 37.630          C  
ATOM   3965  CG  ARG B 247     -25.229 -34.742   8.363  1.00 37.630          C  
ATOM   3966  CD  ARG B 247     -25.216 -33.590   9.318  1.00 37.630          C  
ATOM   3967  NE  ARG B 247     -24.443 -32.462   8.812  1.00 37.630          N  
ATOM   3968  CZ  ARG B 247     -24.161 -31.337   9.515  1.00 37.630          C  
ATOM   3969  NH1 ARG B 247     -24.576 -31.203  10.762  1.00 37.630          N  
ATOM   3970  NH2 ARG B 247     -23.459 -30.370   8.949  1.00 37.630          N  
ATOM   3971  H   ARG B 247     -27.838 -37.756   9.657  1.00 32.060          H  
ATOM   3972  HA  ARG B 247     -27.841 -34.831   9.365  1.00 32.330          H  
ATOM   3973 1HB  ARG B 247     -25.757 -36.090   9.940  1.00 45.150          H  
ATOM   3974 2HB  ARG B 247     -25.778 -36.805   8.342  1.00 45.150          H  
ATOM   3975 1HG  ARG B 247     -24.200 -35.068   8.240  1.00 45.150          H  
ATOM   3976 2HG  ARG B 247     -25.614 -34.403   7.402  1.00 45.150          H  
ATOM   3977 1HD  ARG B 247     -26.227 -33.244   9.497  1.00 45.150          H  
ATOM   3978 2HD  ARG B 247     -24.769 -33.918  10.259  1.00 45.150          H  
ATOM   3979  HE  ARG B 247     -24.105 -32.517   7.859  1.00 45.150          H  
ATOM   3980 1HH1 ARG B 247     -25.113 -31.938  11.205  1.00 45.150          H  
ATOM   3981 2HH1 ARG B 247     -24.353 -30.365  11.283  1.00 45.150          H  
ATOM   3982 1HH2 ARG B 247     -23.132 -30.466   7.997  1.00 45.150          H  
ATOM   3983 2HH2 ARG B 247     -23.240 -29.531   9.468  1.00 45.150          H  
ATOM   3984  N   GLN B 248     -28.376 -34.410   6.967  1.00 26.890          N  
ATOM   3985  CA  GLN B 248     -28.837 -34.224   5.604  1.00 27.090          C  
ATOM   3986  C   GLN B 248     -27.790 -34.664   4.600  1.00 26.780          C  
ATOM   3987  O   GLN B 248     -26.661 -34.164   4.592  1.00 26.850          O  
ATOM   3988  CB  GLN B 248     -29.169 -32.758   5.323  1.00 37.850          C  
ATOM   3989  CG  GLN B 248     -29.789 -32.546   3.955  1.00 37.850          C  
ATOM   3990  CD  GLN B 248     -30.062 -31.105   3.627  1.00 37.850          C  
ATOM   3991  OE1 GLN B 248     -29.168 -30.399   3.099  1.00 37.850          O  
ATOM   3992  NE2 GLN B 248     -31.272 -30.646   3.929  1.00 37.850          N  
ATOM   3993  H   GLN B 248     -28.349 -33.634   7.610  1.00 32.270          H  
ATOM   3994  HA  GLN B 248     -29.731 -34.831   5.458  1.00 32.510          H  
ATOM   3995 1HB  GLN B 248     -29.865 -32.389   6.078  1.00 45.420          H  
ATOM   3996 2HB  GLN B 248     -28.262 -32.157   5.385  1.00 45.420          H  
ATOM   3997 1HG  GLN B 248     -29.117 -32.929   3.211  1.00 45.420          H  
ATOM   3998 2HG  GLN B 248     -30.734 -33.088   3.913  1.00 45.420          H  
ATOM   3999 1HE2 GLN B 248     -31.523 -29.690   3.743  1.00 45.420          H  
ATOM   4000 2HE2 GLN B 248     -31.950 -31.251   4.352  1.00 45.420          H  
ATOM   4001  N   ARG B 249     -28.194 -35.496   3.654  1.00 26.530          N  
ATOM   4002  CA  ARG B 249     -27.274 -35.984   2.644  1.00 26.320          C  
ATOM   4003  C   ARG B 249     -27.151 -35.033   1.458  1.00 26.450          C  
ATOM   4004  O   ARG B 249     -27.523 -35.372   0.332  1.00 26.590          O  
ATOM   4005  CB  ARG B 249     -27.719 -37.373   2.195  1.00 36.930          C  
ATOM   4006  CG  ARG B 249     -27.571 -38.443   3.288  1.00 36.930          C  
ATOM   4007  CD  ARG B 249     -27.969 -39.809   2.837  1.00 36.930          C  
ATOM   4008  NE  ARG B 249     -29.406 -39.922   2.590  1.00 36.930          N  
ATOM   4009  CZ  ARG B 249     -30.021 -40.998   2.046  1.00 36.930          C  
ATOM   4010  NH1 ARG B 249     -29.323 -42.060   1.696  1.00 36.930          N  
ATOM   4011  NH2 ARG B 249     -31.334 -40.984   1.867  1.00 36.930          N  
ATOM   4012  H   ARG B 249     -29.140 -35.847   3.687  1.00 31.840          H  
ATOM   4013  HA  ARG B 249     -26.289 -36.084   3.104  1.00 31.580          H  
ATOM   4014 1HB  ARG B 249     -28.768 -37.336   1.912  1.00 44.320          H  
ATOM   4015 2HB  ARG B 249     -27.166 -37.699   1.327  1.00 44.320          H  
ATOM   4016 1HG  ARG B 249     -26.528 -38.485   3.597  1.00 44.320          H  
ATOM   4017 2HG  ARG B 249     -28.186 -38.172   4.150  1.00 44.320          H  
ATOM   4018 1HD  ARG B 249     -27.438 -40.043   1.914  1.00 44.320          H  
ATOM   4019 2HD  ARG B 249     -27.695 -40.530   3.610  1.00 44.320          H  
ATOM   4020  HE  ARG B 249     -29.986 -39.136   2.847  1.00 44.320          H  
ATOM   4021 1HH1 ARG B 249     -28.324 -42.079   1.832  1.00 44.320          H  
ATOM   4022 2HH1 ARG B 249     -29.788 -42.860   1.291  1.00 44.320          H  
ATOM   4023 1HH2 ARG B 249     -31.873 -40.171   2.134  1.00 44.320          H  
ATOM   4024 2HH2 ARG B 249     -31.799 -41.783   1.463  1.00 44.320          H  
ATOM   4025  N   CYS B 250     -26.616 -33.843   1.736  1.00 26.520          N  
ATOM   4026  CA  CYS B 250     -26.383 -32.793   0.741  1.00 26.710          C  
ATOM   4027  C   CYS B 250     -27.578 -32.440  -0.141  1.00 26.810          C  
ATOM   4028  O   CYS B 250     -27.431 -32.347  -1.355  1.00 26.930          O  
ATOM   4029  CB  CYS B 250     -25.245 -33.221  -0.162  1.00 37.320          C  
ATOM   4030  SG  CYS B 250     -23.724 -33.422   0.711  1.00 37.320          S  
ATOM   4031  H   CYS B 250     -26.356 -33.700   2.720  1.00 31.820          H  
ATOM   4032  HA  CYS B 250     -26.080 -31.895   1.279  1.00 32.050          H  
ATOM   4033 1HB  CYS B 250     -25.486 -34.169  -0.646  1.00 44.780          H  
ATOM   4034 2HB  CYS B 250     -25.114 -32.502  -0.933  1.00 44.780          H  
ATOM   4035  HG  CYS B 250     -24.172 -34.353   1.549  1.00 44.780          H  
ATOM   4036  N   GLN B 251     -28.748 -32.261   0.458  1.00 26.830          N  
ATOM   4037  CA  GLN B 251     -29.964 -31.972  -0.299  1.00 27.050          C  
ATOM   4038  C   GLN B 251     -30.344 -30.503  -0.392  1.00 26.870          C  
ATOM   4039  O   GLN B 251     -31.129 -30.127  -1.262  1.00 26.780          O  
ATOM   4040  CB  GLN B 251     -31.137 -32.757   0.282  1.00 37.780          C  
ATOM   4041  CG  GLN B 251     -30.958 -34.247   0.204  1.00 37.780          C  
ATOM   4042  CD  GLN B 251     -30.875 -34.753  -1.239  1.00 37.780          C  
ATOM   4043  OE1 GLN B 251     -31.804 -34.519  -2.049  1.00 37.780          O  
ATOM   4044  NE2 GLN B 251     -29.779 -35.434  -1.559  1.00 37.780          N  
ATOM   4045  H   GLN B 251     -28.777 -32.330   1.461  1.00 32.200          H  
ATOM   4046  HA  GLN B 251     -29.802 -32.318  -1.318  1.00 32.460          H  
ATOM   4047 1HB  GLN B 251     -31.284 -32.484   1.317  1.00 45.340          H  
ATOM   4048 2HB  GLN B 251     -32.046 -32.499  -0.254  1.00 45.340          H  
ATOM   4049 1HG  GLN B 251     -30.034 -34.517   0.708  1.00 45.340          H  
ATOM   4050 2HG  GLN B 251     -31.802 -34.732   0.689  1.00 45.340          H  
ATOM   4051 1HE2 GLN B 251     -29.662 -35.804  -2.481  1.00 45.340          H  
ATOM   4052 2HE2 GLN B 251     -29.031 -35.565  -0.866  1.00 45.340          H  
ATOM   4053  N   SER B 252     -29.820 -29.654   0.479  1.00 26.920          N  
ATOM   4054  CA  SER B 252     -30.192 -28.253   0.393  1.00 26.880          C  
ATOM   4055  C   SER B 252     -29.849 -27.709  -0.991  1.00 27.010          C  
ATOM   4056  O   SER B 252     -28.757 -27.953  -1.529  1.00 27.190          O  
ATOM   4057  CB  SER B 252     -29.467 -27.447   1.453  1.00 37.650          C  
ATOM   4058  OG  SER B 252     -29.869 -27.825   2.743  1.00 37.650          O  
ATOM   4059  H   SER B 252     -29.219 -29.972   1.234  1.00 32.300          H  
ATOM   4060  HA  SER B 252     -31.267 -28.163   0.548  1.00 32.260          H  
ATOM   4061 1HB  SER B 252     -28.395 -27.592   1.349  1.00 45.180          H  
ATOM   4062 2HB  SER B 252     -29.669 -26.390   1.296  1.00 45.180          H  
ATOM   4063  HG  SER B 252     -29.497 -28.712   2.888  1.00 45.180          H  
ATOM   4064  N   ARG B 253     -30.768 -26.928  -1.549  1.00 27.030          N  
ATOM   4065  CA  ARG B 253     -30.593 -26.316  -2.861  1.00 27.270          C  
ATOM   4066  C   ARG B 253     -29.997 -24.918  -2.742  1.00 26.890          C  
ATOM   4067  O   ARG B 253     -30.080 -24.282  -1.691  1.00 26.680          O  
ATOM   4068  CB  ARG B 253     -31.917 -26.292  -3.619  1.00 38.080          C  
ATOM   4069  CG  ARG B 253     -32.206 -27.535  -4.533  1.00 38.080          C  
ATOM   4070  CD  ARG B 253     -32.250 -28.854  -3.804  1.00 38.080          C  
ATOM   4071  NE  ARG B 253     -32.748 -29.943  -4.681  1.00 38.080          N  
ATOM   4072  CZ  ARG B 253     -32.751 -31.278  -4.389  1.00 38.080          C  
ATOM   4073  NH1 ARG B 253     -32.270 -31.721  -3.247  1.00 38.080          N  
ATOM   4074  NH2 ARG B 253     -33.243 -32.138  -5.272  1.00 38.080          N  
ATOM   4075  H   ARG B 253     -31.630 -26.770  -1.047  1.00 32.440          H  
ATOM   4076  HA  ARG B 253     -29.899 -26.931  -3.434  1.00 32.720          H  
ATOM   4077 1HB  ARG B 253     -32.735 -26.216  -2.905  1.00 45.700          H  
ATOM   4078 2HB  ARG B 253     -31.958 -25.406  -4.251  1.00 45.700          H  
ATOM   4079 1HG  ARG B 253     -33.168 -27.401  -5.025  1.00 45.700          H  
ATOM   4080 2HG  ARG B 253     -31.425 -27.609  -5.288  1.00 45.700          H  
ATOM   4081 1HD  ARG B 253     -31.237 -29.107  -3.501  1.00 45.700          H  
ATOM   4082 2HD  ARG B 253     -32.893 -28.784  -2.927  1.00 45.700          H  
ATOM   4083  HE  ARG B 253     -33.130 -29.667  -5.574  1.00 45.700          H  
ATOM   4084 1HH1 ARG B 253     -31.881 -31.061  -2.566  1.00 45.700          H  
ATOM   4085 2HH1 ARG B 253     -32.264 -32.728  -3.019  1.00 45.700          H  
ATOM   4086 1HH2 ARG B 253     -33.614 -31.806  -6.151  1.00 45.700          H  
ATOM   4087 2HH2 ARG B 253     -33.242 -33.127  -5.064  1.00 45.700          H  
ATOM   4088  N   GLY B 254     -29.454 -24.412  -3.851  1.00 26.810          N  
ATOM   4089  CA  GLY B 254     -28.827 -23.086  -3.927  1.00 26.550          C  
ATOM   4090  C   GLY B 254     -29.739 -21.906  -3.590  1.00 26.270          C  
ATOM   4091  O   GLY B 254     -29.259 -20.795  -3.366  1.00 26.050          O  
ATOM   4092  H   GLY B 254     -29.436 -24.989  -4.681  1.00 32.170          H  
ATOM   4093 1HA  GLY B 254     -27.969 -23.070  -3.255  1.00 31.860          H  
ATOM   4094 2HA  GLY B 254     -28.427 -22.947  -4.931  1.00 31.860          H  
ATOM   4095  N   ARG B 255     -31.047 -22.133  -3.576  1.00 26.370          N  
ATOM   4096  CA  ARG B 255     -32.008 -21.090  -3.254  1.00 26.230          C  
ATOM   4097  C   ARG B 255     -32.302 -21.004  -1.754  1.00 25.690          C  
ATOM   4098  O   ARG B 255     -33.088 -20.158  -1.322  1.00 25.630          O  
ATOM   4099  CB  ARG B 255     -33.309 -21.329  -4.002  1.00 36.780          C  
ATOM   4100  CG  ARG B 255     -33.204 -21.211  -5.513  1.00 36.780          C  
ATOM   4101  CD  ARG B 255     -34.503 -21.474  -6.177  1.00 36.780          C  
ATOM   4102  NE  ARG B 255     -34.399 -21.368  -7.629  1.00 36.780          N  
ATOM   4103  CZ  ARG B 255     -35.415 -21.562  -8.501  1.00 36.780          C  
ATOM   4104  NH1 ARG B 255     -36.621 -21.874  -8.067  1.00 36.780          N  
ATOM   4105  NH2 ARG B 255     -35.192 -21.438  -9.801  1.00 36.780          N  
ATOM   4106  H   ARG B 255     -31.367 -23.067  -3.775  1.00 31.640          H  
ATOM   4107  HA  ARG B 255     -31.597 -20.134  -3.577  1.00 31.480          H  
ATOM   4108 1HB  ARG B 255     -33.679 -22.326  -3.769  1.00 44.130          H  
ATOM   4109 2HB  ARG B 255     -34.059 -20.614  -3.664  1.00 44.130          H  
ATOM   4110 1HG  ARG B 255     -32.884 -20.203  -5.775  1.00 44.130          H  
ATOM   4111 2HG  ARG B 255     -32.476 -21.930  -5.886  1.00 44.130          H  
ATOM   4112 1HD  ARG B 255     -34.836 -22.482  -5.927  1.00 44.130          H  
ATOM   4113 2HD  ARG B 255     -35.237 -20.747  -5.829  1.00 44.130          H  
ATOM   4114  HE  ARG B 255     -33.492 -21.132  -8.013  1.00 44.130          H  
ATOM   4115 1HH1 ARG B 255     -36.797 -21.970  -7.079  1.00 44.130          H  
ATOM   4116 2HH1 ARG B 255     -37.374 -22.017  -8.725  1.00 44.130          H  
ATOM   4117 1HH2 ARG B 255     -34.269 -21.200 -10.136  1.00 44.130          H  
ATOM   4118 2HH2 ARG B 255     -35.943 -21.581 -10.460  1.00 44.130          H  
ATOM   4119  N   ARG B 256     -31.694 -21.882  -0.958  1.00 25.340          N  
ATOM   4120  CA  ARG B 256     -31.926 -21.876   0.476  1.00 24.930          C  
ATOM   4121  C   ARG B 256     -31.121 -20.789   1.169  1.00 24.820          C  
ATOM   4122  O   ARG B 256     -29.912 -20.657   0.952  1.00 24.880          O  
ATOM   4123  CB  ARG B 256     -31.563 -23.216   1.097  1.00 35.070          C  
ATOM   4124  CG  ARG B 256     -31.853 -23.317   2.599  1.00 35.070          C  
ATOM   4125  CD  ARG B 256     -31.505 -24.639   3.145  1.00 35.070          C  
ATOM   4126  NE  ARG B 256     -31.836 -24.735   4.564  1.00 35.070          N  
ATOM   4127  CZ  ARG B 256     -31.037 -24.357   5.595  1.00 35.070          C  
ATOM   4128  NH1 ARG B 256     -29.840 -23.840   5.377  1.00 35.070          N  
ATOM   4129  NH2 ARG B 256     -31.467 -24.507   6.838  1.00 35.070          N  
ATOM   4130  H   ARG B 256     -31.053 -22.577  -1.350  1.00 30.410          H  
ATOM   4131  HA  ARG B 256     -32.985 -21.688   0.653  1.00 29.920          H  
ATOM   4132 1HB  ARG B 256     -32.106 -24.010   0.590  1.00 42.080          H  
ATOM   4133 2HB  ARG B 256     -30.499 -23.406   0.947  1.00 42.080          H  
ATOM   4134 1HG  ARG B 256     -31.267 -22.578   3.140  1.00 42.080          H  
ATOM   4135 2HG  ARG B 256     -32.913 -23.141   2.779  1.00 42.080          H  
ATOM   4136 1HD  ARG B 256     -32.063 -25.411   2.613  1.00 42.080          H  
ATOM   4137 2HD  ARG B 256     -30.442 -24.821   3.021  1.00 42.080          H  
ATOM   4138  HE  ARG B 256     -32.742 -25.123   4.798  1.00 42.080          H  
ATOM   4139 1HH1 ARG B 256     -29.501 -23.720   4.435  1.00 42.080          H  
ATOM   4140 2HH1 ARG B 256     -29.258 -23.566   6.156  1.00 42.080          H  
ATOM   4141 1HH2 ARG B 256     -32.382 -24.901   7.013  1.00 42.080          H  
ATOM   4142 2HH2 ARG B 256     -30.885 -24.229   7.614  1.00 42.080          H  
ATOM   4143  N   ARG B 257     -31.774 -20.055   2.055  1.00 24.710          N  
ATOM   4144  CA  ARG B 257     -31.094 -19.035   2.822  1.00 24.760          C  
ATOM   4145  C   ARG B 257     -31.874 -18.725   4.101  1.00 24.350          C  
ATOM   4146  O   ARG B 257     -33.040 -19.111   4.198  1.00 24.140          O  
ATOM   4147  CB  ARG B 257     -30.959 -17.756   2.009  1.00 34.640          C  
ATOM   4148  CG  ARG B 257     -32.250 -17.076   1.636  1.00 34.640          C  
ATOM   4149  CD  ARG B 257     -31.959 -15.754   1.077  1.00 34.640          C  
ATOM   4150  NE  ARG B 257     -33.142 -15.033   0.648  1.00 34.640          N  
ATOM   4151  CZ  ARG B 257     -33.944 -14.299   1.464  1.00 34.640          C  
ATOM   4152  NH1 ARG B 257     -33.731 -14.243   2.768  1.00 34.640          N  
ATOM   4153  NH2 ARG B 257     -34.963 -13.632   0.947  1.00 34.640          N  
ATOM   4154  H   ARG B 257     -32.767 -20.204   2.186  1.00 29.650          H  
ATOM   4155  HA  ARG B 257     -30.105 -19.413   3.048  1.00 29.710          H  
ATOM   4156 1HB  ARG B 257     -30.351 -17.026   2.518  1.00 41.570          H  
ATOM   4157 2HB  ARG B 257     -30.465 -17.991   1.078  1.00 41.570          H  
ATOM   4158 1HG  ARG B 257     -32.764 -17.670   0.879  1.00 41.570          H  
ATOM   4159 2HG  ARG B 257     -32.891 -16.960   2.504  1.00 41.570          H  
ATOM   4160 1HD  ARG B 257     -31.445 -15.153   1.831  1.00 41.570          H  
ATOM   4161 2HD  ARG B 257     -31.305 -15.875   0.212  1.00 41.570          H  
ATOM   4162  HE  ARG B 257     -33.360 -15.045  -0.341  1.00 41.570          H  
ATOM   4163 1HH1 ARG B 257     -32.999 -14.788   3.236  1.00 41.570          H  
ATOM   4164 2HH1 ARG B 257     -34.328 -13.684   3.381  1.00 41.570          H  
ATOM   4165 1HH2 ARG B 257     -35.144 -13.666  -0.046  1.00 41.570          H  
ATOM   4166 2HH2 ARG B 257     -35.569 -13.103   1.558  1.00 41.570          H  
ATOM   4167  N   PRO B 258     -31.244 -18.093   5.107  1.00 24.320          N  
ATOM   4168  CA  PRO B 258     -31.870 -17.522   6.283  1.00 24.060          C  
ATOM   4169  C   PRO B 258     -32.843 -16.441   5.859  1.00 24.050          C  
ATOM   4170  O   PRO B 258     -32.655 -15.834   4.805  1.00 24.360          O  
ATOM   4171  CB  PRO B 258     -30.687 -16.927   7.056  1.00 36.090          C  
ATOM   4172  CG  PRO B 258     -29.484 -17.708   6.592  1.00 36.090          C  
ATOM   4173  CD  PRO B 258     -29.754 -18.025   5.146  1.00 36.090          C  
ATOM   4174  HA  PRO B 258     -32.377 -18.313   6.855  1.00 28.870          H  
ATOM   4175 1HB  PRO B 258     -30.605 -15.845   6.825  1.00 43.310          H  
ATOM   4176 2HB  PRO B 258     -30.861 -17.010   8.136  1.00 43.310          H  
ATOM   4177 1HG  PRO B 258     -28.574 -17.101   6.725  1.00 43.310          H  
ATOM   4178 2HG  PRO B 258     -29.355 -18.610   7.209  1.00 43.310          H  
ATOM   4179 1HD  PRO B 258     -29.368 -17.215   4.515  1.00 43.310          H  
ATOM   4180 2HD  PRO B 258     -29.285 -18.992   4.943  1.00 43.310          H  
ATOM   4181  N   ARG B 259     -33.876 -16.208   6.671  1.00 23.790          N  
ATOM   4182  CA  ARG B 259     -34.841 -15.134   6.424  1.00 23.900          C  
ATOM   4183  C   ARG B 259     -34.149 -13.833   6.016  1.00 23.900          C  
ATOM   4184  O   ARG B 259     -34.574 -13.151   5.074  1.00 24.010          O  
ATOM   4185  CB  ARG B 259     -35.698 -14.880   7.654  1.00 33.420          C  
ATOM   4186  CG  ARG B 259     -36.758 -13.795   7.481  1.00 33.420          C  
ATOM   4187  CD  ARG B 259     -37.583 -13.629   8.698  1.00 33.420          C  
ATOM   4188  NE  ARG B 259     -38.563 -12.559   8.539  1.00 33.420          N  
ATOM   4189  CZ  ARG B 259     -39.448 -12.163   9.481  1.00 33.420          C  
ATOM   4190  NH1 ARG B 259     -39.480 -12.751  10.661  1.00 33.420          N  
ATOM   4191  NH2 ARG B 259     -40.288 -11.175   9.213  1.00 33.420          N  
ATOM   4192  H   ARG B 259     -33.983 -16.781   7.496  1.00 28.550          H  
ATOM   4193  HA  ARG B 259     -35.494 -15.447   5.609  1.00 28.680          H  
ATOM   4194 1HB  ARG B 259     -36.210 -15.797   7.936  1.00 40.100          H  
ATOM   4195 2HB  ARG B 259     -35.063 -14.588   8.490  1.00 40.100          H  
ATOM   4196 1HG  ARG B 259     -36.280 -12.837   7.273  1.00 40.100          H  
ATOM   4197 2HG  ARG B 259     -37.416 -14.057   6.652  1.00 40.100          H  
ATOM   4198 1HD  ARG B 259     -38.116 -14.558   8.902  1.00 40.100          H  
ATOM   4199 2HD  ARG B 259     -36.935 -13.381   9.538  1.00 40.100          H  
ATOM   4200  HE  ARG B 259     -38.579 -12.074   7.649  1.00 40.100          H  
ATOM   4201 1HH1 ARG B 259     -38.844 -13.505  10.872  1.00 40.100          H  
ATOM   4202 2HH1 ARG B 259     -40.145 -12.449  11.360  1.00 40.100          H  
ATOM   4203 1HH2 ARG B 259     -40.265 -10.722   8.309  1.00 40.100          H  
ATOM   4204 2HH2 ARG B 259     -40.953 -10.871   9.909  1.00 40.100          H  
ATOM   4205  N   ALA B 260     -33.162 -13.422   6.813  1.00 23.880          N  
ATOM   4206  CA  ALA B 260     -32.413 -12.211   6.540  1.00 24.010          C  
ATOM   4207  C   ALA B 260     -31.650 -12.369   5.219  1.00 24.280          C  
ATOM   4208  O   ALA B 260     -31.010 -13.396   5.023  1.00 24.430          O  
ATOM   4209  CB  ALA B 260     -31.431 -11.938   7.660  1.00 33.560          C  
ATOM   4210  H   ALA B 260     -32.903 -14.003   7.596  1.00 28.660          H  
ATOM   4211  HA  ALA B 260     -33.116 -11.395   6.487  1.00 28.810          H  
ATOM   4212 1HB  ALA B 260     -30.887 -11.037   7.443  1.00 40.270          H  
ATOM   4213 2HB  ALA B 260     -31.970 -11.831   8.598  1.00 40.270          H  
ATOM   4214 3HB  ALA B 260     -30.732 -12.771   7.733  1.00 40.270          H  
ATOM   4215  N   PRO B 261     -31.555 -11.339   4.364  1.00 24.430          N  
ATOM   4216  CA  PRO B 261     -30.796 -11.366   3.128  1.00 24.790          C  
ATOM   4217  C   PRO B 261     -29.342 -11.741   3.367  1.00 24.890          C  
ATOM   4218  O   PRO B 261     -28.728 -11.288   4.336  1.00 24.650          O  
ATOM   4219  CB  PRO B 261     -30.909  -9.917   2.635  1.00 37.190          C  
ATOM   4220  CG  PRO B 261     -32.198  -9.409   3.231  1.00 37.190          C  
ATOM   4221  CD  PRO B 261     -32.307 -10.082   4.583  1.00 37.190          C  
ATOM   4222  HA  PRO B 261     -31.275 -12.072   2.428  1.00 29.750          H  
ATOM   4223 1HB  PRO B 261     -30.033  -9.336   2.958  1.00 44.620          H  
ATOM   4224 2HB  PRO B 261     -30.919  -9.895   1.537  1.00 44.620          H  
ATOM   4225 1HG  PRO B 261     -32.172  -8.310   3.306  1.00 44.620          H  
ATOM   4226 2HG  PRO B 261     -33.043  -9.660   2.571  1.00 44.620          H  
ATOM   4227 1HD  PRO B 261     -31.859  -9.477   5.375  1.00 44.620          H  
ATOM   4228 2HD  PRO B 261     -33.379 -10.274   4.739  1.00 44.620          H  
ATOM   4229  N   ARG B 262     -28.765 -12.486   2.425  1.00 25.340          N  
ATOM   4230  CA  ARG B 262     -27.370 -12.941   2.474  1.00 25.590          C  
ATOM   4231  C   ARG B 262     -26.368 -11.788   2.554  1.00 25.950          C  
ATOM   4232  O   ARG B 262     -25.235 -11.962   2.998  1.00 26.240          O  
ATOM   4233  CB  ARG B 262     -27.058 -13.779   1.239  1.00 35.730          C  
ATOM   4234  CG  ARG B 262     -27.724 -15.162   1.191  1.00 35.730          C  
ATOM   4235  CD  ARG B 262     -27.472 -15.847  -0.115  1.00 35.730          C  
ATOM   4236  NE  ARG B 262     -28.082 -17.183  -0.174  1.00 35.730          N  
ATOM   4237  CZ  ARG B 262     -28.329 -17.886  -1.312  1.00 35.730          C  
ATOM   4238  NH1 ARG B 262     -28.029 -17.374  -2.494  1.00 35.730          N  
ATOM   4239  NH2 ARG B 262     -28.874 -19.094  -1.247  1.00 35.730          N  
ATOM   4240  H   ARG B 262     -29.334 -12.783   1.646  1.00 30.410          H  
ATOM   4241  HA  ARG B 262     -27.248 -13.564   3.361  1.00 30.710          H  
ATOM   4242 1HB  ARG B 262     -27.360 -13.233   0.347  1.00 42.870          H  
ATOM   4243 2HB  ARG B 262     -25.980 -13.932   1.175  1.00 42.870          H  
ATOM   4244 1HG  ARG B 262     -27.321 -15.787   1.987  1.00 42.870          H  
ATOM   4245 2HG  ARG B 262     -28.799 -15.058   1.325  1.00 42.870          H  
ATOM   4246 1HD  ARG B 262     -27.894 -15.238  -0.912  1.00 42.870          H  
ATOM   4247 2HD  ARG B 262     -26.397 -15.953  -0.266  1.00 42.870          H  
ATOM   4248  HE  ARG B 262     -28.314 -17.629   0.702  1.00 42.870          H  
ATOM   4249 1HH1 ARG B 262     -27.614 -16.461  -2.562  1.00 42.870          H  
ATOM   4250 2HH1 ARG B 262     -28.214 -17.903  -3.340  1.00 42.870          H  
ATOM   4251 1HH2 ARG B 262     -29.119 -19.546  -0.350  1.00 42.870          H  
ATOM   4252 2HH2 ARG B 262     -29.055 -19.629  -2.100  1.00 42.870          H  
ATOM   4253  N   ARG B 263     -26.789 -10.621   2.078  1.00 26.010          N  
ATOM   4254  CA  ARG B 263     -25.966  -9.424   2.046  1.00 26.460          C  
ATOM   4255  C   ARG B 263     -26.414  -8.387   3.076  1.00 26.750          C  
ATOM   4256  O   ARG B 263     -26.045  -7.215   2.976  1.00 27.320          O  
ATOM   4257  CB  ARG B 263     -25.994  -8.802   0.660  1.00 36.860          C  
ATOM   4258  CG  ARG B 263     -25.417  -9.678  -0.440  1.00 36.860          C  
ATOM   4259  CD  ARG B 263     -25.458  -9.003  -1.760  1.00 36.860          C  
ATOM   4260  NE  ARG B 263     -24.910  -9.849  -2.816  1.00 36.860          N  
ATOM   4261  CZ  ARG B 263     -24.785  -9.495  -4.116  1.00 36.860          C  
ATOM   4262  NH1 ARG B 263     -25.173  -8.303  -4.526  1.00 36.860          N  
ATOM   4263  NH2 ARG B 263     -24.271 -10.356  -4.981  1.00 36.860          N  
ATOM   4264  H   ARG B 263     -27.739 -10.574   1.742  1.00 31.210          H  
ATOM   4265  HA  ARG B 263     -24.939  -9.707   2.276  1.00 31.750          H  
ATOM   4266 1HB  ARG B 263     -27.021  -8.562   0.392  1.00 44.240          H  
ATOM   4267 2HB  ARG B 263     -25.430  -7.870   0.668  1.00 44.240          H  
ATOM   4268 1HG  ARG B 263     -24.380  -9.914  -0.205  1.00 44.240          H  
ATOM   4269 2HG  ARG B 263     -25.990 -10.602  -0.510  1.00 44.240          H  
ATOM   4270 1HD  ARG B 263     -26.492  -8.765  -2.009  1.00 44.240          H  
ATOM   4271 2HD  ARG B 263     -24.870  -8.087  -1.710  1.00 44.240          H  
ATOM   4272  HE  ARG B 263     -24.598 -10.775  -2.552  1.00 44.240          H  
ATOM   4273 1HH1 ARG B 263     -25.566  -7.643  -3.873  1.00 44.240          H  
ATOM   4274 2HH1 ARG B 263     -25.077  -8.046  -5.498  1.00 44.240          H  
ATOM   4275 1HH2 ARG B 263     -23.973 -11.271  -4.669  1.00 44.240          H  
ATOM   4276 2HH2 ARG B 263     -24.174 -10.102  -5.953  1.00 44.240          H  
ATOM   4277  N   ARG B 264     -27.225  -8.794   4.050  1.00 26.430          N  
ATOM   4278  CA  ARG B 264     -27.708  -7.865   5.061  1.00 26.760          C  
ATOM   4279  C   ARG B 264     -26.592  -7.201   5.851  1.00 27.010          C  
ATOM   4280  O   ARG B 264     -25.678  -7.853   6.370  1.00 26.840          O  
ATOM   4281  CB  ARG B 264     -28.619  -8.564   6.067  1.00 37.330          C  
ATOM   4282  CG  ARG B 264     -29.220  -7.629   7.140  1.00 37.330          C  
ATOM   4283  CD  ARG B 264     -30.131  -8.319   8.056  1.00 37.330          C  
ATOM   4284  NE  ARG B 264     -30.643  -7.413   9.076  1.00 37.330          N  
ATOM   4285  CZ  ARG B 264     -31.463  -7.759  10.095  1.00 37.330          C  
ATOM   4286  NH1 ARG B 264     -31.860  -9.006  10.245  1.00 37.330          N  
ATOM   4287  NH2 ARG B 264     -31.867  -6.832  10.949  1.00 37.330          N  
ATOM   4288  H   ARG B 264     -27.523  -9.772   4.100  1.00 31.720          H  
ATOM   4289  HA  ARG B 264     -28.282  -7.089   4.556  1.00 32.110          H  
ATOM   4290 1HB  ARG B 264     -29.439  -9.041   5.539  1.00 44.800          H  
ATOM   4291 2HB  ARG B 264     -28.062  -9.352   6.574  1.00 44.800          H  
ATOM   4292 1HG  ARG B 264     -28.429  -7.214   7.757  1.00 44.800          H  
ATOM   4293 2HG  ARG B 264     -29.768  -6.822   6.657  1.00 44.800          H  
ATOM   4294 1HD  ARG B 264     -30.973  -8.708   7.494  1.00 44.800          H  
ATOM   4295 2HD  ARG B 264     -29.597  -9.133   8.547  1.00 44.800          H  
ATOM   4296  HE  ARG B 264     -30.372  -6.437   9.010  1.00 44.800          H  
ATOM   4297 1HH1 ARG B 264     -31.557  -9.717   9.603  1.00 44.800          H  
ATOM   4298 2HH1 ARG B 264     -32.472  -9.252  11.011  1.00 44.800          H  
ATOM   4299 1HH2 ARG B 264     -31.566  -5.873  10.836  1.00 44.800          H  
ATOM   4300 2HH2 ARG B 264     -32.480  -7.079  11.713  1.00 44.800          H  
ATOM   4301  N   LYS B 265     -26.720  -5.891   6.037  1.00 27.450          N  
ATOM   4302  CA  LYS B 265     -25.759  -5.138   6.829  1.00 27.810          C  
ATOM   4303  C   LYS B 265     -26.051  -5.375   8.300  1.00 27.680          C  
ATOM   4304  O   LYS B 265     -26.626  -4.529   8.985  1.00 28.090          O  
ATOM   4305  CB  LYS B 265     -25.828  -3.646   6.503  1.00 38.790          C  
ATOM   4306  CG  LYS B 265     -25.406  -3.294   5.080  1.00 38.790          C  
ATOM   4307  CD  LYS B 265     -25.508  -1.791   4.824  1.00 38.790          C  
ATOM   4308  CE  LYS B 265     -25.085  -1.433   3.400  1.00 38.790          C  
ATOM   4309  NZ  LYS B 265     -25.206   0.030   3.133  1.00 38.790          N  
ATOM   4310  H   LYS B 265     -27.489  -5.410   5.596  1.00 32.940          H  
ATOM   4311  HA  LYS B 265     -24.754  -5.506   6.617  1.00 33.370          H  
ATOM   4312 1HB  LYS B 265     -26.846  -3.288   6.653  1.00 46.550          H  
ATOM   4313 2HB  LYS B 265     -25.184  -3.097   7.190  1.00 46.550          H  
ATOM   4314 1HG  LYS B 265     -24.377  -3.618   4.922  1.00 46.550          H  
ATOM   4315 2HG  LYS B 265     -26.042  -3.826   4.371  1.00 46.550          H  
ATOM   4316 1HD  LYS B 265     -26.538  -1.467   4.981  1.00 46.550          H  
ATOM   4317 2HD  LYS B 265     -24.868  -1.260   5.528  1.00 46.550          H  
ATOM   4318 1HE  LYS B 265     -24.050  -1.735   3.251  1.00 46.550          H  
ATOM   4319 2HE  LYS B 265     -25.716  -1.974   2.694  1.00 46.550          H  
ATOM   4320 1HZ  LYS B 265     -24.917   0.225   2.184  1.00 46.550          H  
ATOM   4321 2HZ  LYS B 265     -26.166   0.320   3.258  1.00 46.550          H  
ATOM   4322 3HZ  LYS B 265     -24.615   0.542   3.774  1.00 46.550          H  
ATOM   4323  N   ALA B 266     -25.670  -6.554   8.762  1.00 27.210          N  
ATOM   4324  CA  ALA B 266     -25.962  -7.012  10.104  1.00 27.080          C  
ATOM   4325  C   ALA B 266     -25.362  -6.038  11.122  1.00 27.040          C  
ATOM   4326  O   ALA B 266     -24.299  -5.467  10.864  1.00 26.920          O  
ATOM   4327  CB  ALA B 266     -25.417  -8.411  10.308  1.00 37.960          C  
ATOM   4328  H   ALA B 266     -25.228  -7.175   8.077  1.00 32.650          H  
ATOM   4329  HA  ALA B 266     -27.034  -7.049  10.198  1.00 32.500          H  
ATOM   4330 1HB  ALA B 266     -25.657  -8.767  11.305  1.00 45.560          H  
ATOM   4331 2HB  ALA B 266     -25.863  -9.076   9.566  1.00 45.560          H  
ATOM   4332 3HB  ALA B 266     -24.349  -8.402  10.179  1.00 45.560          H  
ATOM   4333  N   PRO B 267     -25.987  -5.837  12.294  1.00 27.250          N  
ATOM   4334  CA  PRO B 267     -25.522  -4.966  13.352  1.00 27.340          C  
ATOM   4335  C   PRO B 267     -24.123  -5.296  13.828  1.00 27.230          C  
ATOM   4336  O   PRO B 267     -23.733  -6.467  13.918  1.00 27.070          O  
ATOM   4337  CB  PRO B 267     -26.523  -5.237  14.475  1.00 41.010          C  
ATOM   4338  CG  PRO B 267     -27.770  -5.697  13.788  1.00 41.010          C  
ATOM   4339  CD  PRO B 267     -27.297  -6.483  12.593  1.00 41.010          C  
ATOM   4340  HA  PRO B 267     -25.581  -3.920  13.009  1.00 32.810          H  
ATOM   4341 1HB  PRO B 267     -26.112  -5.986  15.146  1.00 49.210          H  
ATOM   4342 2HB  PRO B 267     -26.675  -4.328  15.072  1.00 49.210          H  
ATOM   4343 1HG  PRO B 267     -28.380  -6.302  14.477  1.00 49.210          H  
ATOM   4344 2HG  PRO B 267     -28.383  -4.829  13.501  1.00 49.210          H  
ATOM   4345 1HD  PRO B 267     -27.177  -7.548  12.829  1.00 49.210          H  
ATOM   4346 2HD  PRO B 267     -28.047  -6.294  11.820  1.00 49.210          H  
ATOM   4347  N   ALA B 268     -23.397  -4.253  14.214  1.00 27.410          N  
ATOM   4348  CA  ALA B 268     -22.046  -4.386  14.739  1.00 27.430          C  
ATOM   4349  C   ALA B 268     -21.985  -5.378  15.894  1.00 26.990          C  
ATOM   4350  O   ALA B 268     -20.994  -6.095  16.032  1.00 26.980          O  
ATOM   4351  CB  ALA B 268     -21.528  -3.040  15.197  1.00 38.390          C  
ATOM   4352  H   ALA B 268     -23.789  -3.325  14.114  1.00 32.890          H  
ATOM   4353  HA  ALA B 268     -21.408  -4.760  13.937  1.00 32.920          H  
ATOM   4354 1HB  ALA B 268     -20.508  -3.147  15.558  1.00 46.070          H  
ATOM   4355 2HB  ALA B 268     -21.544  -2.342  14.362  1.00 46.070          H  
ATOM   4356 3HB  ALA B 268     -22.158  -2.660  16.001  1.00 46.070          H  
ATOM   4357  N   CYS B 269     -23.042  -5.416  16.724  1.00 26.700          N  
ATOM   4358  CA  CYS B 269     -23.121  -6.283  17.899  1.00 26.350          C  
ATOM   4359  C   CYS B 269     -23.229  -7.761  17.538  1.00 26.070          C  
ATOM   4360  O   CYS B 269     -23.110  -8.629  18.405  1.00 25.730          O  
ATOM   4361  CB  CYS B 269     -24.330  -5.927  18.756  1.00 37.030          C  
ATOM   4362  SG  CYS B 269     -25.940  -6.356  18.050  1.00 37.030          S  
ATOM   4363  H   CYS B 269     -23.811  -4.781  16.563  1.00 32.040          H  
ATOM   4364  HA  CYS B 269     -22.225  -6.126  18.498  1.00 31.620          H  
ATOM   4365 1HB  CYS B 269     -24.237  -6.410  19.728  1.00 44.440          H  
ATOM   4366 2HB  CYS B 269     -24.330  -4.859  18.920  1.00 44.440          H  
ATOM   4367  HG  CYS B 269     -25.764  -7.677  18.117  1.00 44.440          H  
ATOM   4368  N   ARG B 270     -23.515  -8.055  16.273  1.00 26.310          N  
ATOM   4369  CA  ARG B 270     -23.616  -9.420  15.804  1.00 26.160          C  
ATOM   4370  C   ARG B 270     -22.309  -9.762  15.098  1.00 25.910          C  
ATOM   4371  O   ARG B 270     -21.706 -10.817  15.336  1.00 25.810          O  
ATOM   4372  CB  ARG B 270     -24.786  -9.591  14.840  1.00 36.680          C  
ATOM   4373  CG  ARG B 270     -26.166  -9.253  15.410  1.00 36.680          C  
ATOM   4374  CD  ARG B 270     -26.547 -10.099  16.568  1.00 36.680          C  
ATOM   4375  NE  ARG B 270     -27.888  -9.783  17.038  1.00 36.680          N  
ATOM   4376  CZ  ARG B 270     -28.469 -10.303  18.141  1.00 36.680          C  
ATOM   4377  NH1 ARG B 270     -27.819 -11.168  18.895  1.00 36.680          N  
ATOM   4378  NH2 ARG B 270     -29.702  -9.941  18.462  1.00 36.680          N  
ATOM   4379  H   ARG B 270     -23.614  -7.302  15.596  1.00 31.570          H  
ATOM   4380  HA  ARG B 270     -23.732 -10.091  16.651  1.00 31.390          H  
ATOM   4381 1HB  ARG B 270     -24.633  -8.945  13.973  1.00 44.020          H  
ATOM   4382 2HB  ARG B 270     -24.815 -10.617  14.480  1.00 44.020          H  
ATOM   4383 1HG  ARG B 270     -26.171  -8.226  15.729  1.00 44.020          H  
ATOM   4384 2HG  ARG B 270     -26.918  -9.389  14.635  1.00 44.020          H  
ATOM   4385 1HD  ARG B 270     -26.515 -11.150  16.283  1.00 44.020          H  
ATOM   4386 2HD  ARG B 270     -25.859  -9.916  17.391  1.00 44.020          H  
ATOM   4387  HE  ARG B 270     -28.430  -9.125  16.492  1.00 44.020          H  
ATOM   4388 1HH1 ARG B 270     -26.879 -11.447  18.656  1.00 44.020          H  
ATOM   4389 2HH1 ARG B 270     -28.262 -11.557  19.717  1.00 44.020          H  
ATOM   4390 1HH2 ARG B 270     -30.202  -9.279  17.884  1.00 44.020          H  
ATOM   4391 2HH2 ARG B 270     -30.148 -10.327  19.281  1.00 44.020          H  
ATOM   4392  N   ARG B 271     -21.814  -8.827  14.281  1.00 25.920          N  
ATOM   4393  CA  ARG B 271     -20.585  -9.037  13.519  1.00 25.810          C  
ATOM   4394  C   ARG B 271     -19.347  -8.773  14.357  1.00 25.940          C  
ATOM   4395  O   ARG B 271     -18.521  -7.904  14.058  1.00 25.870          O  
ATOM   4396  CB  ARG B 271     -20.543  -8.138  12.305  1.00 36.180          C  
ATOM   4397  CG  ARG B 271     -21.517  -8.488  11.224  1.00 36.180          C  
ATOM   4398  CD  ARG B 271     -21.354  -7.616  10.029  1.00 36.180          C  
ATOM   4399  NE  ARG B 271     -21.827  -6.276  10.307  1.00 36.180          N  
ATOM   4400  CZ  ARG B 271     -21.100  -5.159  10.503  1.00 36.180          C  
ATOM   4401  NH1 ARG B 271     -19.779  -5.144  10.430  1.00 36.180          N  
ATOM   4402  NH2 ARG B 271     -21.773  -4.065  10.781  1.00 36.180          N  
ATOM   4403  H   ARG B 271     -22.342  -7.961  14.150  1.00 31.100          H  
ATOM   4404  HA  ARG B 271     -20.561 -10.073  13.186  1.00 30.970          H  
ATOM   4405 1HB  ARG B 271     -20.761  -7.121  12.629  1.00 43.410          H  
ATOM   4406 2HB  ARG B 271     -19.544  -8.145  11.874  1.00 43.410          H  
ATOM   4407 1HG  ARG B 271     -21.386  -9.527  10.927  1.00 43.410          H  
ATOM   4408 2HG  ARG B 271     -22.522  -8.342  11.620  1.00 43.410          H  
ATOM   4409 1HD  ARG B 271     -20.313  -7.576   9.733  1.00 43.410          H  
ATOM   4410 2HD  ARG B 271     -21.949  -8.019   9.209  1.00 43.410          H  
ATOM   4411  HE  ARG B 271     -22.836  -6.154  10.391  1.00 43.410          H  
ATOM   4412 1HH1 ARG B 271     -19.271  -5.986  10.218  1.00 43.410          H  
ATOM   4413 2HH1 ARG B 271     -19.274  -4.285  10.588  1.00 43.410          H  
ATOM   4414 1HH2 ARG B 271     -22.804  -4.149  10.833  1.00 43.410          H  
ATOM   4415 2HH2 ARG B 271     -21.303  -3.189  10.939  1.00 43.410          H  
ATOM   4416  N   ARG B 272     -19.177  -9.591  15.378  1.00 26.230          N  
ATOM   4417  CA  ARG B 272     -18.084  -9.464  16.331  1.00 26.490          C  
ATOM   4418  C   ARG B 272     -16.858 -10.127  15.738  1.00 26.100          C  
ATOM   4419  O   ARG B 272     -16.435 -11.210  16.160  1.00 25.800          O  
ATOM   4420  CB  ARG B 272     -18.482 -10.114  17.646  1.00 36.980          C  
ATOM   4421  CG  ARG B 272     -19.738  -9.497  18.309  1.00 36.980          C  
ATOM   4422  CD  ARG B 272     -19.462  -8.248  19.046  1.00 36.980          C  
ATOM   4423  NE  ARG B 272     -19.526  -7.080  18.189  1.00 36.980          N  
ATOM   4424  CZ  ARG B 272     -19.076  -5.858  18.490  1.00 36.980          C  
ATOM   4425  NH1 ARG B 272     -18.516  -5.566  19.626  1.00 36.980          N  
ATOM   4426  NH2 ARG B 272     -19.212  -4.926  17.592  1.00 36.980          N  
ATOM   4427  H   ARG B 272     -19.897 -10.305  15.500  1.00 31.480          H  
ATOM   4428  HA  ARG B 272     -17.866  -8.410  16.492  1.00 31.790          H  
ATOM   4429 1HB  ARG B 272     -18.684 -11.171  17.488  1.00 44.380          H  
ATOM   4430 2HB  ARG B 272     -17.659 -10.042  18.357  1.00 44.380          H  
ATOM   4431 1HG  ARG B 272     -20.466  -9.251  17.537  1.00 44.380          H  
ATOM   4432 2HG  ARG B 272     -20.183 -10.200  18.989  1.00 44.380          H  
ATOM   4433 1HD  ARG B 272     -20.211  -8.135  19.832  1.00 44.380          H  
ATOM   4434 2HD  ARG B 272     -18.467  -8.301  19.497  1.00 44.380          H  
ATOM   4435  HE  ARG B 272     -19.983  -7.161  17.268  1.00 44.380          H  
ATOM   4436 1HH1 ARG B 272     -18.379  -6.269  20.368  1.00 44.380          H  
ATOM   4437 2HH1 ARG B 272     -18.205  -4.630  19.758  1.00 44.380          H  
ATOM   4438 1HH2 ARG B 272     -19.658  -5.186  16.712  1.00 44.380          H  
ATOM   4439 2HH2 ARG B 272     -18.892  -3.986  17.764  1.00 44.380          H  
ATOM   4440  N   ARG B 273     -16.317  -9.489  14.705  1.00 26.210          N  
ATOM   4441  CA  ARG B 273     -15.253 -10.110  13.949  1.00 25.970          C  
ATOM   4442  C   ARG B 273     -13.970  -9.319  13.776  1.00 25.890          C  
ATOM   4443  O   ARG B 273     -13.953  -8.168  13.346  1.00 26.020          O  
ATOM   4444  CB  ARG B 273     -15.762 -10.442  12.555  1.00 36.450          C  
ATOM   4445  CG  ARG B 273     -16.913 -11.429  12.511  1.00 36.450          C  
ATOM   4446  CD  ARG B 273     -17.275 -11.792  11.127  1.00 36.450          C  
ATOM   4447  NE  ARG B 273     -18.449 -12.646  11.089  1.00 36.450          N  
ATOM   4448  CZ  ARG B 273     -18.919 -13.277   9.988  1.00 36.450          C  
ATOM   4449  NH1 ARG B 273     -18.290 -13.174   8.833  1.00 36.450          N  
ATOM   4450  NH2 ARG B 273     -20.023 -14.004  10.075  1.00 36.450          N  
ATOM   4451  H   ARG B 273     -16.746  -8.601  14.424  1.00 31.450          H  
ATOM   4452  HA  ARG B 273     -14.999 -11.039  14.446  1.00 31.160          H  
ATOM   4453 1HB  ARG B 273     -16.107  -9.526  12.079  1.00 43.740          H  
ATOM   4454 2HB  ARG B 273     -14.947 -10.833  11.948  1.00 43.740          H  
ATOM   4455 1HG  ARG B 273     -16.641 -12.332  13.053  1.00 43.740          H  
ATOM   4456 2HG  ARG B 273     -17.789 -10.982  12.975  1.00 43.740          H  
ATOM   4457 1HD  ARG B 273     -17.487 -10.887  10.558  1.00 43.740          H  
ATOM   4458 2HD  ARG B 273     -16.448 -12.325  10.672  1.00 43.740          H  
ATOM   4459  HE  ARG B 273     -18.969 -12.756  11.950  1.00 43.740          H  
ATOM   4460 1HH1 ARG B 273     -17.442 -12.626   8.755  1.00 43.740          H  
ATOM   4461 2HH1 ARG B 273     -18.643 -13.651   8.018  1.00 43.740          H  
ATOM   4462 1HH2 ARG B 273     -20.513 -14.081  10.956  1.00 43.740          H  
ATOM   4463 2HH2 ARG B 273     -20.385 -14.477   9.260  1.00 43.740          H  
ATOM   4464  N   ALA B 274     -12.892 -10.026  14.055  1.00 25.890          N  
ATOM   4465  CA  ALA B 274     -11.511  -9.615  13.899  1.00 25.880          C  
ATOM   4466  C   ALA B 274     -11.133  -9.743  12.437  1.00 25.720          C  
ATOM   4467  O   ALA B 274     -11.852 -10.382  11.661  1.00 25.580          O  
ATOM   4468  CB  ALA B 274     -10.599 -10.479  14.754  1.00 36.240          C  
ATOM   4469  H   ALA B 274     -13.060 -10.949  14.417  1.00 31.070          H  
ATOM   4470  HA  ALA B 274     -11.411  -8.568  14.190  1.00 31.060          H  
ATOM   4471 1HB  ALA B 274      -9.568 -10.168  14.615  1.00 43.480          H  
ATOM   4472 2HB  ALA B 274     -10.863 -10.365  15.787  1.00 43.480          H  
ATOM   4473 3HB  ALA B 274     -10.699 -11.520  14.465  1.00 43.480          H  
ATOM   4474  N   ARG B 275      -9.974  -9.215  12.064  1.00 25.830          N  
ATOM   4475  CA  ARG B 275      -9.496  -9.286  10.690  1.00 25.750          C  
ATOM   4476  C   ARG B 275      -9.441 -10.719  10.144  1.00 25.330          C  
ATOM   4477  O   ARG B 275      -9.593 -10.925   8.940  1.00 25.420          O  
ATOM   4478  CB  ARG B 275      -8.108  -8.683  10.656  1.00 36.080          C  
ATOM   4479  CG  ARG B 275      -7.014  -9.497  11.360  1.00 36.080          C  
ATOM   4480  CD  ARG B 275      -5.807  -8.680  11.613  1.00 36.080          C  
ATOM   4481  NE  ARG B 275      -4.703  -9.466  12.179  1.00 36.080          N  
ATOM   4482  CZ  ARG B 275      -4.541  -9.791  13.490  1.00 36.080          C  
ATOM   4483  NH1 ARG B 275      -5.431  -9.432  14.406  1.00 36.080          N  
ATOM   4484  NH2 ARG B 275      -3.470 -10.481  13.858  1.00 36.080          N  
ATOM   4485  H   ARG B 275      -9.405  -8.697  12.749  1.00 31.000          H  
ATOM   4486  HA  ARG B 275     -10.164  -8.695  10.065  1.00 30.900          H  
ATOM   4487 1HB  ARG B 275      -7.800  -8.515   9.639  1.00 43.300          H  
ATOM   4488 2HB  ARG B 275      -8.145  -7.717  11.158  1.00 43.300          H  
ATOM   4489 1HG  ARG B 275      -7.381  -9.872  12.311  1.00 43.300          H  
ATOM   4490 2HG  ARG B 275      -6.713 -10.327  10.723  1.00 43.300          H  
ATOM   4491 1HD  ARG B 275      -5.473  -8.235  10.703  1.00 43.300          H  
ATOM   4492 2HD  ARG B 275      -6.059  -7.881  12.313  1.00 43.300          H  
ATOM   4493  HE  ARG B 275      -3.983  -9.769  11.529  1.00 43.300          H  
ATOM   4494 1HH1 ARG B 275      -6.285  -8.907  14.152  1.00 43.300          H  
ATOM   4495 2HH1 ARG B 275      -5.286  -9.683  15.372  1.00 43.300          H  
ATOM   4496 1HH2 ARG B 275      -2.790 -10.766  13.165  1.00 43.300          H  
ATOM   4497 2HH2 ARG B 275      -3.333 -10.726  14.830  1.00 43.300          H  
ATOM   4498  N   ARG B 276      -9.220 -11.708  11.023  1.00 24.950          N  
ATOM   4499  CA  ARG B 276      -9.172 -13.106  10.618  1.00 24.620          C  
ATOM   4500  C   ARG B 276     -10.592 -13.671  10.518  1.00 24.260          C  
ATOM   4501  O   ARG B 276     -10.915 -14.395   9.563  1.00 23.820          O  
ATOM   4502  CB  ARG B 276      -8.367 -13.926  11.614  1.00 34.600          C  
ATOM   4503  CG  ARG B 276      -6.876 -13.635  11.624  1.00 34.600          C  
ATOM   4504  CD  ARG B 276      -6.164 -14.424  12.661  1.00 34.600          C  
ATOM   4505  NE  ARG B 276      -4.733 -14.141  12.665  1.00 34.600          N  
ATOM   4506  CZ  ARG B 276      -3.845 -14.620  13.566  1.00 34.600          C  
ATOM   4507  NH1 ARG B 276      -4.243 -15.411  14.544  1.00 34.600          N  
ATOM   4508  NH2 ARG B 276      -2.566 -14.291  13.463  1.00 34.600          N  
ATOM   4509  H   ARG B 276      -9.062 -11.474  11.992  1.00 29.940          H  
ATOM   4510  HA  ARG B 276      -8.699 -13.171   9.639  1.00 29.540          H  
ATOM   4511 1HB  ARG B 276      -8.746 -13.748  12.618  1.00 41.520          H  
ATOM   4512 2HB  ARG B 276      -8.496 -14.986  11.399  1.00 41.520          H  
ATOM   4513 1HG  ARG B 276      -6.451 -13.883  10.654  1.00 41.520          H  
ATOM   4514 2HG  ARG B 276      -6.710 -12.579  11.830  1.00 41.520          H  
ATOM   4515 1HD  ARG B 276      -6.568 -14.168  13.641  1.00 41.520          H  
ATOM   4516 2HD  ARG B 276      -6.305 -15.487  12.470  1.00 41.520          H  
ATOM   4517  HE  ARG B 276      -4.377 -13.539  11.932  1.00 41.520          H  
ATOM   4518 1HH1 ARG B 276      -5.215 -15.667  14.629  1.00 41.520          H  
ATOM   4519 2HH1 ARG B 276      -3.573 -15.766  15.212  1.00 41.520          H  
ATOM   4520 1HH2 ARG B 276      -2.256 -13.686  12.713  1.00 41.520          H  
ATOM   4521 2HH2 ARG B 276      -1.896 -14.646  14.130  1.00 41.520          H  
ATOM   4522  N   ARG B 277     -11.444 -13.302  11.493  1.00 24.550          N  
ATOM   4523  CA  ARG B 277     -12.827 -13.771  11.531  1.00 24.370          C  
ATOM   4524  C   ARG B 277     -13.627 -13.258  10.362  1.00 23.820          C  
ATOM   4525  O   ARG B 277     -14.593 -13.884   9.934  1.00 23.400          O  
ATOM   4526  CB  ARG B 277     -13.548 -13.456  12.805  1.00 34.190          C  
ATOM   4527  CG  ARG B 277     -13.136 -14.260  13.999  1.00 34.190          C  
ATOM   4528  CD  ARG B 277     -13.960 -13.897  15.143  1.00 34.190          C  
ATOM   4529  NE  ARG B 277     -13.667 -14.669  16.307  1.00 34.190          N  
ATOM   4530  CZ  ARG B 277     -14.193 -14.413  17.511  1.00 34.190          C  
ATOM   4531  NH1 ARG B 277     -15.043 -13.412  17.671  1.00 34.190          N  
ATOM   4532  NH2 ARG B 277     -13.860 -15.149  18.552  1.00 34.190          N  
ATOM   4533  H   ARG B 277     -11.087 -12.728  12.238  1.00 29.460          H  
ATOM   4534  HA  ARG B 277     -12.780 -14.843  11.460  1.00 29.240          H  
ATOM   4535 1HB  ARG B 277     -13.402 -12.426  13.030  1.00 41.030          H  
ATOM   4536 2HB  ARG B 277     -14.612 -13.620  12.656  1.00 41.030          H  
ATOM   4537 1HG  ARG B 277     -13.281 -15.323  13.790  1.00 41.030          H  
ATOM   4538 2HG  ARG B 277     -12.090 -14.071  14.236  1.00 41.030          H  
ATOM   4539 1HD  ARG B 277     -13.785 -12.852  15.384  1.00 41.030          H  
ATOM   4540 2HD  ARG B 277     -15.011 -14.041  14.889  1.00 41.030          H  
ATOM   4541  HE  ARG B 277     -13.014 -15.442  16.220  1.00 41.030          H  
ATOM   4542 1HH1 ARG B 277     -15.348 -12.796  16.906  1.00 41.030          H  
ATOM   4543 2HH1 ARG B 277     -15.402 -13.189  18.601  1.00 41.030          H  
ATOM   4544 1HH2 ARG B 277     -13.212 -15.913  18.453  1.00 41.030          H  
ATOM   4545 2HH2 ARG B 277     -14.269 -14.936  19.459  1.00 41.030          H  
ATOM   4546  N   ARG B 278     -13.189 -12.142   9.791  1.00 23.870          N  
ATOM   4547  CA  ARG B 278     -13.790 -11.610   8.587  1.00 23.560          C  
ATOM   4548  C   ARG B 278     -13.999 -12.749   7.579  1.00 23.010          C  
ATOM   4549  O   ARG B 278     -14.996 -12.752   6.854  1.00 22.670          O  
ATOM   4550  CB  ARG B 278     -12.899 -10.570   7.965  1.00 33.110          C  
ATOM   4551  CG  ARG B 278     -13.499  -9.820   6.793  1.00 33.110          C  
ATOM   4552  CD  ARG B 278     -12.501  -8.956   6.213  1.00 33.110          C  
ATOM   4553  NE  ARG B 278     -12.018  -7.949   7.145  1.00 33.110          N  
ATOM   4554  CZ  ARG B 278     -12.577  -6.746   7.365  1.00 33.110          C  
ATOM   4555  NH1 ARG B 278     -13.649  -6.370   6.704  1.00 33.110          N  
ATOM   4556  NH2 ARG B 278     -12.044  -5.933   8.260  1.00 33.110          N  
ATOM   4557  H   ARG B 278     -12.461 -11.599  10.267  1.00 28.640          H  
ATOM   4558  HA  ARG B 278     -14.751 -11.164   8.837  1.00 28.270          H  
ATOM   4559 1HB  ARG B 278     -12.617  -9.847   8.732  1.00 39.730          H  
ATOM   4560 2HB  ARG B 278     -11.979 -11.046   7.622  1.00 39.730          H  
ATOM   4561 1HG  ARG B 278     -13.826 -10.522   6.026  1.00 39.730          H  
ATOM   4562 2HG  ARG B 278     -14.343  -9.223   7.129  1.00 39.730          H  
ATOM   4563 1HD  ARG B 278     -11.672  -9.593   5.951  1.00 39.730          H  
ATOM   4564 2HD  ARG B 278     -12.878  -8.467   5.319  1.00 39.730          H  
ATOM   4565  HE  ARG B 278     -11.189  -8.186   7.681  1.00 39.730          H  
ATOM   4566 1HH1 ARG B 278     -14.069  -6.978   6.020  1.00 39.730          H  
ATOM   4567 2HH1 ARG B 278     -14.058  -5.461   6.886  1.00 39.730          H  
ATOM   4568 1HH2 ARG B 278     -11.233  -6.225   8.789  1.00 39.730          H  
ATOM   4569 2HH2 ARG B 278     -12.458  -5.029   8.433  1.00 39.730          H  
ATOM   4570  N   LYS B 279     -13.030 -13.684   7.489  1.00 23.050          N  
ATOM   4571  CA  LYS B 279     -13.143 -14.827   6.600  1.00 22.690          C  
ATOM   4572  C   LYS B 279     -13.710 -16.039   7.355  1.00 21.890          C  
ATOM   4573  O   LYS B 279     -14.521 -16.785   6.802  1.00 21.840          O  
ATOM   4574  CB  LYS B 279     -11.789 -15.175   5.978  1.00 31.910          C  
ATOM   4575  CG  LYS B 279     -11.207 -14.142   4.972  1.00 31.910          C  
ATOM   4576  CD  LYS B 279     -12.019 -14.051   3.642  1.00 31.910          C  
ATOM   4577  CE  LYS B 279     -11.931 -15.364   2.822  1.00 31.910          C  
ATOM   4578  NZ  LYS B 279     -12.545 -15.247   1.464  1.00 31.910          N  
ATOM   4579  H   LYS B 279     -12.209 -13.642   8.098  1.00 27.660          H  
ATOM   4580  HA  LYS B 279     -13.850 -14.585   5.812  1.00 27.230          H  
ATOM   4581 1HB  LYS B 279     -11.058 -15.252   6.786  1.00 38.290          H  
ATOM   4582 2HB  LYS B 279     -11.841 -16.151   5.516  1.00 38.290          H  
ATOM   4583 1HG  LYS B 279     -11.211 -13.158   5.446  1.00 38.290          H  
ATOM   4584 2HG  LYS B 279     -10.177 -14.404   4.746  1.00 38.290          H  
ATOM   4585 1HD  LYS B 279     -13.060 -13.810   3.839  1.00 38.290          H  
ATOM   4586 2HD  LYS B 279     -11.595 -13.250   3.034  1.00 38.290          H  
ATOM   4587 1HE  LYS B 279     -10.891 -15.645   2.711  1.00 38.290          H  
ATOM   4588 2HE  LYS B 279     -12.457 -16.151   3.354  1.00 38.290          H  
ATOM   4589 1HZ  LYS B 279     -12.461 -16.131   0.981  1.00 38.290          H  
ATOM   4590 2HZ  LYS B 279     -13.518 -15.003   1.546  1.00 38.290          H  
ATOM   4591 3HZ  LYS B 279     -12.066 -14.532   0.921  1.00 38.290          H  
ATOM   4592  N   LYS B 280     -13.259 -16.259   8.601  1.00 21.370          N  
ATOM   4593  CA  LYS B 280     -13.734 -17.390   9.410  1.00 20.660          C  
ATOM   4594  C   LYS B 280     -14.602 -16.973  10.619  1.00 19.920          C  
ATOM   4595  O   LYS B 280     -14.063 -16.682  11.685  1.00 19.700          O  
ATOM   4596  CB  LYS B 280     -12.550 -18.226   9.914  1.00 29.210          C  
ATOM   4597  CG  LYS B 280     -12.912 -19.371  10.932  1.00 29.210          C  
ATOM   4598  CD  LYS B 280     -13.796 -20.478  10.340  1.00 29.210          C  
ATOM   4599  CE  LYS B 280     -14.108 -21.538  11.407  1.00 29.210          C  
ATOM   4600  NZ  LYS B 280     -15.048 -22.606  10.920  1.00 29.210          N  
ATOM   4601  H   LYS B 280     -12.566 -15.617   8.989  1.00 25.640          H  
ATOM   4602  HA  LYS B 280     -14.301 -18.041   8.757  1.00 24.790          H  
ATOM   4603 1HB  LYS B 280     -12.048 -18.682   9.063  1.00 35.050          H  
ATOM   4604 2HB  LYS B 280     -11.832 -17.563  10.402  1.00 35.050          H  
ATOM   4605 1HG  LYS B 280     -11.984 -19.831  11.263  1.00 35.050          H  
ATOM   4606 2HG  LYS B 280     -13.409 -18.979  11.816  1.00 35.050          H  
ATOM   4607 1HD  LYS B 280     -14.733 -20.064  10.003  1.00 35.050          H  
ATOM   4608 2HD  LYS B 280     -13.296 -20.945   9.496  1.00 35.050          H  
ATOM   4609 1HE  LYS B 280     -13.178 -22.007  11.721  1.00 35.050          H  
ATOM   4610 2HE  LYS B 280     -14.563 -21.041  12.271  1.00 35.050          H  
ATOM   4611 1HZ  LYS B 280     -15.221 -23.270  11.671  1.00 35.050          H  
ATOM   4612 2HZ  LYS B 280     -15.941 -22.216  10.642  1.00 35.050          H  
ATOM   4613 3HZ  LYS B 280     -14.673 -23.111  10.136  1.00 35.050          H  
ATOM   4614  N   PRO B 281     -15.935 -17.114  10.567  1.00 19.600          N  
ATOM   4615  CA  PRO B 281     -16.851 -16.695  11.612  1.00 18.990          C  
ATOM   4616  C   PRO B 281     -16.492 -17.364  12.929  1.00 18.260          C  
ATOM   4617  O   PRO B 281     -15.998 -18.491  12.938  1.00 18.330          O  
ATOM   4618  CB  PRO B 281     -18.206 -17.197  11.096  1.00 28.480          C  
ATOM   4619  CG  PRO B 281     -18.044 -17.260   9.592  1.00 28.480          C  
ATOM   4620  CD  PRO B 281     -16.608 -17.665   9.369  1.00 28.480          C  
ATOM   4621  HA  PRO B 281     -16.825 -15.598  11.701  1.00 22.790          H  
ATOM   4622 1HB  PRO B 281     -18.433 -18.178  11.548  1.00 34.180          H  
ATOM   4623 2HB  PRO B 281     -19.001 -16.514  11.416  1.00 34.180          H  
ATOM   4624 1HG  PRO B 281     -18.758 -17.977   9.159  1.00 34.180          H  
ATOM   4625 2HG  PRO B 281     -18.263 -16.284   9.144  1.00 34.180          H  
ATOM   4626 1HD  PRO B 281     -16.515 -18.751   9.319  1.00 34.180          H  
ATOM   4627 2HD  PRO B 281     -16.271 -17.164   8.456  1.00 34.180          H  
ATOM   4628  N   CYS B 282     -16.773 -16.677  14.035  1.00 17.660          N  
ATOM   4629  CA  CYS B 282     -16.477 -17.188  15.366  1.00 17.000          C  
ATOM   4630  C   CYS B 282     -16.922 -18.644  15.500  1.00 16.290          C  
ATOM   4631  O   CYS B 282     -18.071 -18.967  15.182  1.00 15.860          O  
ATOM   4632  CB  CYS B 282     -17.211 -16.358  16.436  1.00 24.060          C  
ATOM   4633  SG  CYS B 282     -16.948 -16.909  18.173  1.00 24.060          S  
ATOM   4634  H   CYS B 282     -17.190 -15.762  13.945  1.00 21.190          H  
ATOM   4635  HA  CYS B 282     -15.412 -17.073  15.512  1.00 20.400          H  
ATOM   4636 1HB  CYS B 282     -16.887 -15.321  16.368  1.00 28.880          H  
ATOM   4637 2HB  CYS B 282     -18.280 -16.367  16.238  1.00 28.880          H  
ATOM   4638  HG  CYS B 282     -17.351 -15.775  18.771  1.00 28.880          H  
ATOM   4639  N   PRO B 283     -16.066 -19.555  16.013  1.00 16.290          N  
ATOM   4640  CA  PRO B 283     -16.336 -20.973  16.195  1.00 15.800          C  
ATOM   4641  C   PRO B 283     -17.254 -21.227  17.387  1.00 14.960          C  
ATOM   4642  O   PRO B 283     -16.915 -21.957  18.315  1.00 14.730          O  
ATOM   4643  CB  PRO B 283     -14.915 -21.520  16.425  1.00 23.700          C  
ATOM   4644  CG  PRO B 283     -14.181 -20.398  17.090  1.00 23.700          C  
ATOM   4645  CD  PRO B 283     -14.696 -19.155  16.419  1.00 23.700          C  
ATOM   4646  HA  PRO B 283     -16.777 -21.372  15.271  1.00 18.960          H  
ATOM   4647 1HB  PRO B 283     -14.938 -22.373  17.092  1.00 28.440          H  
ATOM   4648 2HB  PRO B 283     -14.469 -21.850  15.475  1.00 28.440          H  
ATOM   4649 1HG  PRO B 283     -14.393 -20.399  18.166  1.00 28.440          H  
ATOM   4650 2HG  PRO B 283     -13.094 -20.530  16.975  1.00 28.440          H  
ATOM   4651 1HD  PRO B 283     -14.698 -18.350  17.156  1.00 28.440          H  
ATOM   4652 2HD  PRO B 283     -14.085 -18.920  15.528  1.00 28.440          H  
ATOM   4653  N   ARG B 284     -18.454 -20.670  17.299  1.00 14.620          N  
ATOM   4654  CA  ARG B 284     -19.465 -20.693  18.345  1.00 13.940          C  
ATOM   4655  C   ARG B 284     -19.835 -22.108  18.790  1.00 13.390          C  
ATOM   4656  O   ARG B 284     -20.134 -22.334  19.972  1.00 13.430          O  
ATOM   4657  CB  ARG B 284     -20.693 -19.925  17.865  1.00 19.790          C  
ATOM   4658  CG  ARG B 284     -20.466 -18.392  17.756  1.00 19.790          C  
ATOM   4659  CD  ARG B 284     -21.623 -17.648  17.239  1.00 19.790          C  
ATOM   4660  NE  ARG B 284     -21.396 -16.187  17.322  1.00 19.790          N  
ATOM   4661  CZ  ARG B 284     -21.970 -15.242  16.554  1.00 19.790          C  
ATOM   4662  NH1 ARG B 284     -22.811 -15.549  15.575  1.00 19.790          N  
ATOM   4663  NH2 ARG B 284     -21.654 -13.990  16.824  1.00 19.790          N  
ATOM   4664  H   ARG B 284     -18.646 -20.142  16.447  1.00 17.540          H  
ATOM   4665  HA  ARG B 284     -19.064 -20.161  19.200  1.00 16.730          H  
ATOM   4666 1HB  ARG B 284     -20.991 -20.290  16.884  1.00 23.750          H  
ATOM   4667 2HB  ARG B 284     -21.523 -20.096  18.550  1.00 23.750          H  
ATOM   4668 1HG  ARG B 284     -20.188 -17.961  18.676  1.00 23.750          H  
ATOM   4669 2HG  ARG B 284     -19.662 -18.229  17.053  1.00 23.750          H  
ATOM   4670 1HD  ARG B 284     -21.777 -17.919  16.198  1.00 23.750          H  
ATOM   4671 2HD  ARG B 284     -22.509 -17.893  17.824  1.00 23.750          H  
ATOM   4672  HE  ARG B 284     -20.772 -15.820  18.063  1.00 23.750          H  
ATOM   4673 1HH1 ARG B 284     -23.042 -16.511  15.384  1.00 23.750          H  
ATOM   4674 2HH1 ARG B 284     -23.225 -14.815  15.019  1.00 23.750          H  
ATOM   4675 1HH2 ARG B 284     -21.012 -13.821  17.616  1.00 23.750          H  
ATOM   4676 2HH2 ARG B 284     -22.036 -13.212  16.288  1.00 23.750          H  
ATOM   4677  N   SER B 285     -19.851 -23.033  17.825  1.00 13.050          N  
ATOM   4678  CA  SER B 285     -20.181 -24.439  18.011  1.00 12.590          C  
ATOM   4679  C   SER B 285     -18.981 -25.384  17.888  1.00 12.160          C  
ATOM   4680  O   SER B 285     -19.177 -26.592  17.768  1.00 12.210          O  
ATOM   4681  CB  SER B 285     -21.190 -24.872  16.970  1.00 17.810          C  
ATOM   4682  OG  SER B 285     -20.651 -24.710  15.679  1.00 17.810          O  
ATOM   4683  H   SER B 285     -19.655 -22.736  16.877  1.00 15.660          H  
ATOM   4684  HA  SER B 285     -20.614 -24.555  19.003  1.00 15.110          H  
ATOM   4685 1HB  SER B 285     -21.444 -25.922  17.127  1.00 21.370          H  
ATOM   4686 2HB  SER B 285     -22.104 -24.293  17.067  1.00 21.370          H  
ATOM   4687  HG  SER B 285     -21.115 -25.371  15.097  1.00 21.370          H  
ATOM   4688  N   LEU B 286     -17.751 -24.861  17.860  1.00 11.920          N  
ATOM   4689  CA  LEU B 286     -16.585 -25.731  17.663  1.00 11.690          C  
ATOM   4690  C   LEU B 286     -15.664 -25.756  18.861  1.00 11.190          C  
ATOM   4691  O   LEU B 286     -15.533 -24.768  19.577  1.00 11.270          O  
ATOM   4692  CB  LEU B 286     -15.757 -25.295  16.444  1.00 16.460          C  
ATOM   4693  CG  LEU B 286     -16.289 -25.646  15.063  1.00 16.460          C  
ATOM   4694  CD1 LEU B 286     -17.305 -24.609  14.583  1.00 16.460          C  
ATOM   4695  CD2 LEU B 286     -15.129 -25.734  14.098  1.00 16.460          C  
ATOM   4696  H   LEU B 286     -17.617 -23.857  18.008  1.00 14.300          H  
ATOM   4697  HA  LEU B 286     -16.934 -26.750  17.497  1.00 14.030          H  
ATOM   4698 1HB  LEU B 286     -15.682 -24.250  16.472  1.00 19.750          H  
ATOM   4699 2HB  LEU B 286     -14.756 -25.721  16.543  1.00 19.750          H  
ATOM   4700  HG  LEU B 286     -16.780 -26.586  15.123  1.00 19.750          H  
ATOM   4701 1HD1 LEU B 286     -17.679 -24.892  13.591  1.00 19.750          H  
ATOM   4702 2HD1 LEU B 286     -18.137 -24.554  15.257  1.00 19.750          H  
ATOM   4703 3HD1 LEU B 286     -16.832 -23.638  14.519  1.00 19.750          H  
ATOM   4704 1HD2 LEU B 286     -15.495 -26.011  13.106  1.00 19.750          H  
ATOM   4705 2HD2 LEU B 286     -14.629 -24.769  14.042  1.00 19.750          H  
ATOM   4706 3HD2 LEU B 286     -14.424 -26.483  14.447  1.00 19.750          H  
ATOM   4707  N   ARG B 287     -15.005 -26.889  19.059  1.00 10.970          N  
ATOM   4708  CA  ARG B 287     -14.035 -27.047  20.130  1.00 10.620          C  
ATOM   4709  C   ARG B 287     -12.613 -27.016  19.525  1.00  9.860          C  
ATOM   4710  O   ARG B 287     -12.363 -27.735  18.566  1.00  9.450          O  
ATOM   4711  CB  ARG B 287     -14.302 -28.351  20.872  1.00 15.010          C  
ATOM   4712  CG  ARG B 287     -13.351 -28.692  21.995  1.00 15.010          C  
ATOM   4713  CD  ARG B 287     -13.824 -29.867  22.756  1.00 15.010          C  
ATOM   4714  NE  ARG B 287     -12.820 -30.340  23.713  1.00 15.010          N  
ATOM   4715  CZ  ARG B 287     -13.021 -31.285  24.660  1.00 15.010          C  
ATOM   4716  NH1 ARG B 287     -14.203 -31.858  24.805  1.00 15.010          N  
ATOM   4717  NH2 ARG B 287     -12.012 -31.641  25.445  1.00 15.010          N  
ATOM   4718  H   ARG B 287     -15.164 -27.659  18.395  1.00 13.160          H  
ATOM   4719  HA  ARG B 287     -14.199 -26.251  20.845  1.00 12.740          H  
ATOM   4720 1HB  ARG B 287     -15.310 -28.327  21.290  1.00 18.010          H  
ATOM   4721 2HB  ARG B 287     -14.266 -29.177  20.162  1.00 18.010          H  
ATOM   4722 1HG  ARG B 287     -12.385 -28.949  21.579  1.00 18.010          H  
ATOM   4723 2HG  ARG B 287     -13.252 -27.850  22.669  1.00 18.010          H  
ATOM   4724 1HD  ARG B 287     -14.722 -29.586  23.311  1.00 18.010          H  
ATOM   4725 2HD  ARG B 287     -14.061 -30.672  22.063  1.00 18.010          H  
ATOM   4726  HE  ARG B 287     -11.885 -29.959  23.647  1.00 18.010          H  
ATOM   4727 1HH1 ARG B 287     -14.976 -31.587  24.215  1.00 18.010          H  
ATOM   4728 2HH1 ARG B 287     -14.339 -32.563  25.513  1.00 18.010          H  
ATOM   4729 1HH2 ARG B 287     -11.079 -31.204  25.325  1.00 18.010          H  
ATOM   4730 2HH2 ARG B 287     -12.145 -32.346  26.153  1.00 18.010          H  
ATOM   4731  N   PRO B 288     -11.675 -26.179  20.028  1.00  9.860          N  
ATOM   4732  CA  PRO B 288     -10.274 -26.068  19.589  1.00  9.370          C  
ATOM   4733  C   PRO B 288      -9.424 -27.345  19.663  1.00  8.630          C  
ATOM   4734  O   PRO B 288      -8.401 -27.457  18.987  1.00  8.770          O  
ATOM   4735  CB  PRO B 288      -9.713 -25.034  20.577  1.00 14.050          C  
ATOM   4736  CG  PRO B 288     -10.897 -24.205  20.994  1.00 14.050          C  
ATOM   4737  CD  PRO B 288     -12.078 -25.148  20.990  1.00 14.050          C  
ATOM   4738  HA  PRO B 288     -10.260 -25.667  18.564  1.00 11.240          H  
ATOM   4739 1HB  PRO B 288      -9.230 -25.552  21.422  1.00 16.870          H  
ATOM   4740 2HB  PRO B 288      -8.931 -24.438  20.085  1.00 16.870          H  
ATOM   4741 1HG  PRO B 288     -10.715 -23.762  21.986  1.00 16.870          H  
ATOM   4742 2HG  PRO B 288     -11.032 -23.366  20.296  1.00 16.870          H  
ATOM   4743 1HD  PRO B 288     -12.296 -25.557  21.975  1.00 16.870          H  
ATOM   4744 2HD  PRO B 288     -12.917 -24.576  20.580  1.00 16.870          H  
ATOM   4745  N   GLU B 289      -9.824 -28.269  20.517  1.00  8.090          N  
ATOM   4746  CA  GLU B 289      -9.132 -29.532  20.727  1.00  7.560          C  
ATOM   4747  C   GLU B 289      -9.703 -30.606  19.827  1.00  6.680          C  
ATOM   4748  O   GLU B 289     -10.835 -30.501  19.356  1.00  6.330          O  
ATOM   4749  CB  GLU B 289      -9.211 -29.942  22.177  1.00 10.800          C  
ATOM   4750  CG  GLU B 289      -8.532 -28.996  23.091  1.00 10.800          C  
ATOM   4751  CD  GLU B 289      -8.669 -29.380  24.497  1.00 10.800          C  
ATOM   4752  OE1 GLU B 289      -9.193 -30.435  24.769  1.00 10.800          O  
ATOM   4753  OE2 GLU B 289      -8.229 -28.623  25.326  1.00 10.800          O  
ATOM   4754  H   GLU B 289     -10.664 -28.100  21.039  1.00  9.710          H  
ATOM   4755  HA  GLU B 289      -8.082 -29.399  20.465  1.00  9.070          H  
ATOM   4756 1HB  GLU B 289     -10.247 -30.032  22.476  1.00 12.960          H  
ATOM   4757 2HB  GLU B 289      -8.734 -30.911  22.299  1.00 12.960          H  
ATOM   4758 1HG  GLU B 289      -7.474 -28.961  22.836  1.00 12.960          H  
ATOM   4759 2HG  GLU B 289      -8.941 -28.007  22.935  1.00 12.960          H  
ATOM   4760  N   ILE B 290      -8.967 -31.680  19.610  1.00  6.610          N  
ATOM   4761  CA  ILE B 290      -9.504 -32.682  18.710  1.00  6.060          C  
ATOM   4762  C   ILE B 290     -10.440 -33.647  19.398  1.00  5.130          C  
ATOM   4763  O   ILE B 290     -10.073 -34.776  19.695  1.00  5.450          O  
ATOM   4764  CB  ILE B 290      -8.342 -33.461  18.095  1.00  8.700          C  
ATOM   4765  CG1 ILE B 290      -7.307 -32.414  17.502  1.00  8.700          C  
ATOM   4766  CG2 ILE B 290      -8.831 -34.530  17.050  1.00  8.700          C  
ATOM   4767  CD1 ILE B 290      -7.885 -31.406  16.450  1.00  8.700          C  
ATOM   4768  H   ILE B 290      -8.056 -31.778  20.032  1.00  7.930          H  
ATOM   4769  HA  ILE B 290     -10.070 -32.186  17.926  1.00  7.270          H  
ATOM   4770  HB  ILE B 290      -7.825 -33.993  18.896  1.00 10.440          H  
ATOM   4771 1HG1 ILE B 290      -6.891 -31.829  18.314  1.00 10.440          H  
ATOM   4772 2HG1 ILE B 290      -6.493 -32.969  17.057  1.00 10.440          H  
ATOM   4773 1HG2 ILE B 290      -7.983 -35.072  16.688  1.00 10.440          H  
ATOM   4774 2HG2 ILE B 290      -9.507 -35.242  17.490  1.00 10.440          H  
ATOM   4775 3HG2 ILE B 290      -9.342 -34.042  16.226  1.00 10.440          H  
ATOM   4776 1HD1 ILE B 290      -7.083 -30.747  16.116  1.00 10.440          H  
ATOM   4777 2HD1 ILE B 290      -8.297 -31.921  15.594  1.00 10.440          H  
ATOM   4778 3HD1 ILE B 290      -8.667 -30.795  16.895  1.00 10.440          H  
ATOM   4779  N   HIS B 291     -11.659 -33.175  19.610  1.00  4.340          N  
ATOM   4780  CA  HIS B 291     -12.719 -33.930  20.266  1.00  3.660          C  
ATOM   4781  C   HIS B 291     -14.106 -33.674  19.727  1.00  2.680          C  
ATOM   4782  O   HIS B 291     -15.016 -33.387  20.506  1.00  2.760          O  
ATOM   4783  CB  HIS B 291     -12.754 -33.673  21.764  1.00  5.400          C  
ATOM   4784  CG  HIS B 291     -11.589 -34.127  22.434  1.00  5.400          C  
ATOM   4785  ND1 HIS B 291     -11.367 -35.456  22.693  1.00  5.400          N  
ATOM   4786  CD2 HIS B 291     -10.541 -33.462  22.913  1.00  5.400          C  
ATOM   4787  CE1 HIS B 291     -10.223 -35.590  23.299  1.00  5.400          C  
ATOM   4788  NE2 HIS B 291      -9.688 -34.379  23.444  1.00  5.400          N  
ATOM   4789  H   HIS B 291     -11.802 -32.201  19.328  1.00  5.210          H  
ATOM   4790  HA  HIS B 291     -12.520 -34.991  20.127  1.00  4.390          H  
ATOM   4791 1HB  HIS B 291     -12.840 -32.617  21.934  1.00  6.480          H  
ATOM   4792 2HB  HIS B 291     -13.618 -34.159  22.211  1.00  6.480          H  
ATOM   4793  HD1 HIS B 291     -12.002 -36.198  22.481  1.00  6.480          H  
ATOM   4794  HD2 HIS B 291     -10.296 -32.418  22.933  1.00  6.480          H  
ATOM   4795  HE1 HIS B 291      -9.862 -36.572  23.590  1.00  6.480          H  
ATOM   4796  N   GLU B 292     -14.312 -33.770  18.418  1.00  2.310          N  
ATOM   4797  CA  GLU B 292     -15.680 -33.512  17.971  1.00  1.480          C  
ATOM   4798  C   GLU B 292     -16.336 -34.583  17.131  1.00  1.550          C  
ATOM   4799  O   GLU B 292     -15.778 -35.135  16.168  1.00  2.100          O  
ATOM   4800  CB  GLU B 292     -15.827 -32.182  17.225  1.00  2.400          C  
ATOM   4801  CG  GLU B 292     -15.519 -30.963  18.059  1.00  2.400          C  
ATOM   4802  CD  GLU B 292     -16.051 -29.709  17.444  1.00  2.400          C  
ATOM   4803  OE1 GLU B 292     -15.300 -28.880  17.022  1.00  2.400          O  
ATOM   4804  OE2 GLU B 292     -17.248 -29.574  17.432  1.00  2.400          O  
ATOM   4805  H   GLU B 292     -13.549 -34.005  17.799  1.00  2.770          H  
ATOM   4806  HA  GLU B 292     -16.306 -33.422  18.854  1.00  1.780          H  
ATOM   4807 1HB  GLU B 292     -15.164 -32.175  16.361  1.00  2.880          H  
ATOM   4808 2HB  GLU B 292     -16.850 -32.086  16.851  1.00  2.880          H  
ATOM   4809 1HG  GLU B 292     -15.910 -31.083  19.061  1.00  2.880          H  
ATOM   4810 2HG  GLU B 292     -14.435 -30.876  18.144  1.00  2.880          H  
ATOM   4811  N   CYS B 293     -17.592 -34.770  17.504  1.00  1.770          N  
ATOM   4812  CA  CYS B 293     -18.597 -35.635  16.931  1.00  2.120          C  
ATOM   4813  C   CYS B 293     -19.913 -34.958  17.345  1.00  2.200          C  
ATOM   4814  O   CYS B 293     -20.641 -35.475  18.202  1.00  2.480          O  
ATOM   4815  CB  CYS B 293     -18.478 -37.045  17.521  1.00  2.830          C  
ATOM   4816  SG  CYS B 293     -18.729 -37.127  19.300  1.00  2.830          S  
ATOM   4817  H   CYS B 293     -17.866 -34.240  18.318  1.00  2.120          H  
ATOM   4818  HA  CYS B 293     -18.463 -35.689  15.858  1.00  2.540          H  
ATOM   4819 1HB  CYS B 293     -19.210 -37.701  17.066  1.00  3.390          H  
ATOM   4820 2HB  CYS B 293     -17.489 -37.450  17.299  1.00  3.390          H  
ATOM   4821  HG  CYS B 293     -19.922 -36.512  19.282  1.00  3.390          H  
ATOM   4822  N   PRO B 294     -20.239 -33.830  16.694  1.00  2.600          N  
ATOM   4823  CA  PRO B 294     -21.179 -32.783  17.089  1.00  3.040          C  
ATOM   4824  C   PRO B 294     -22.451 -33.170  17.805  1.00  3.390          C  
ATOM   4825  O   PRO B 294     -22.633 -32.734  18.937  1.00  3.740          O  
ATOM   4826  CB  PRO B 294     -21.495 -32.161  15.739  1.00  4.560          C  
ATOM   4827  CG  PRO B 294     -20.224 -32.311  14.988  1.00  4.560          C  
ATOM   4828  CD  PRO B 294     -19.709 -33.645  15.351  1.00  4.560          C  
ATOM   4829  HA  PRO B 294     -20.634 -32.048  17.698  1.00  3.650          H  
ATOM   4830 1HB  PRO B 294     -22.342 -32.680  15.258  1.00  5.470          H  
ATOM   4831 2HB  PRO B 294     -21.798 -31.113  15.873  1.00  5.470          H  
ATOM   4832 1HG  PRO B 294     -20.394 -32.167  13.909  1.00  5.470          H  
ATOM   4833 2HG  PRO B 294     -19.546 -31.517  15.318  1.00  5.470          H  
ATOM   4834 1HD  PRO B 294     -20.115 -34.420  14.709  1.00  5.470          H  
ATOM   4835 2HD  PRO B 294     -18.613 -33.581  15.326  1.00  5.470          H  
ATOM   4836  N   LYS B 295     -23.325 -33.993  17.222  1.00  3.750          N  
ATOM   4837  CA  LYS B 295     -24.531 -34.284  17.976  1.00  4.430          C  
ATOM   4838  C   LYS B 295     -24.756 -35.772  18.070  1.00  4.920          C  
ATOM   4839  O   LYS B 295     -25.889 -36.253  17.980  1.00  5.430          O  
ATOM   4840  CB  LYS B 295     -25.726 -33.588  17.323  1.00  5.930          C  
ATOM   4841  CG  LYS B 295     -25.667 -32.083  17.329  1.00  5.930          C  
ATOM   4842  CD  LYS B 295     -26.903 -31.477  16.702  1.00  5.930          C  
ATOM   4843  CE  LYS B 295     -26.842 -29.956  16.731  1.00  5.930          C  
ATOM   4844  NZ  LYS B 295     -28.038 -29.338  16.090  1.00  5.930          N  
ATOM   4845  H   LYS B 295     -23.207 -34.394  16.275  1.00  4.500          H  
ATOM   4846  HA  LYS B 295     -24.422 -33.913  18.993  1.00  5.320          H  
ATOM   4847 1HB  LYS B 295     -25.787 -33.885  16.300  1.00  7.120          H  
ATOM   4848 2HB  LYS B 295     -26.631 -33.883  17.804  1.00  7.120          H  
ATOM   4849 1HG  LYS B 295     -25.610 -31.751  18.345  1.00  7.120          H  
ATOM   4850 2HG  LYS B 295     -24.782 -31.739  16.795  1.00  7.120          H  
ATOM   4851 1HD  LYS B 295     -26.992 -31.816  15.669  1.00  7.120          H  
ATOM   4852 2HD  LYS B 295     -27.784 -31.808  17.254  1.00  7.120          H  
ATOM   4853 1HE  LYS B 295     -26.781 -29.622  17.768  1.00  7.120          H  
ATOM   4854 2HE  LYS B 295     -25.947 -29.627  16.201  1.00  7.120          H  
ATOM   4855 1HZ  LYS B 295     -27.958 -28.331  16.129  1.00  7.120          H  
ATOM   4856 2HZ  LYS B 295     -28.098 -29.632  15.125  1.00  7.120          H  
ATOM   4857 3HZ  LYS B 295     -28.873 -29.627  16.581  1.00  7.120          H  
ATOM   4858  N   SER B 296     -23.681 -36.473  18.414  1.00  5.180          N  
ATOM   4859  CA  SER B 296     -23.690 -37.917  18.596  1.00  5.850          C  
ATOM   4860  C   SER B 296     -24.646 -38.365  19.695  1.00  6.130          C  
ATOM   4861  O   SER B 296     -24.755 -37.702  20.737  1.00  6.470          O  
ATOM   4862  CB  SER B 296     -22.296 -38.391  18.927  1.00  7.920          C  
ATOM   4863  OG  SER B 296     -22.290 -39.752  19.223  1.00  7.920          O  
ATOM   4864  H   SER B 296     -22.779 -35.984  18.479  1.00  6.220          H  
ATOM   4865  HA  SER B 296     -24.007 -38.376  17.658  1.00  7.020          H  
ATOM   4866 1HB  SER B 296     -21.637 -38.194  18.080  1.00  9.510          H  
ATOM   4867 2HB  SER B 296     -21.914 -37.826  19.776  1.00  9.510          H  
ATOM   4868  HG  SER B 296     -21.381 -39.961  19.452  1.00  9.510          H  
ATOM   4869  N   GLN B 297     -25.326 -39.493  19.447  1.00  6.340          N  
ATOM   4870  CA  GLN B 297     -26.261 -40.137  20.376  1.00  6.930          C  
ATOM   4871  C   GLN B 297     -26.129 -41.653  20.305  1.00  7.360          C  
ATOM   4872  O   GLN B 297     -25.386 -42.190  19.485  1.00  7.580          O  
ATOM   4873  CB  GLN B 297     -27.727 -39.748  20.084  1.00  9.470          C  
ATOM   4874  CG  GLN B 297     -28.087 -38.301  20.340  1.00  9.470          C  
ATOM   4875  CD  GLN B 297     -28.161 -37.949  21.804  1.00  9.470          C  
ATOM   4876  OE1 GLN B 297     -29.232 -38.057  22.411  1.00  9.470          O  
ATOM   4877  NE2 GLN B 297     -27.039 -37.564  22.389  1.00  9.470          N  
ATOM   4878  H   GLN B 297     -25.154 -39.943  18.557  1.00  7.610          H  
ATOM   4879  HA  GLN B 297     -26.004 -39.842  21.389  1.00  8.320          H  
ATOM   4880 1HB  GLN B 297     -27.946 -39.941  19.041  1.00 11.360          H  
ATOM   4881 2HB  GLN B 297     -28.408 -40.364  20.667  1.00 11.360          H  
ATOM   4882 1HG  GLN B 297     -27.361 -37.653  19.862  1.00 11.360          H  
ATOM   4883 2HG  GLN B 297     -29.074 -38.130  19.917  1.00 11.360          H  
ATOM   4884 1HE2 GLN B 297     -27.025 -37.329  23.361  1.00 11.360          H  
ATOM   4885 2HE2 GLN B 297     -26.172 -37.532  21.842  1.00 11.360          H  
ATOM   4886  N   ASP B 298     -26.897 -42.339  21.146  1.00  7.820          N  
ATOM   4887  CA  ASP B 298     -26.914 -43.791  21.230  1.00  8.530          C  
ATOM   4888  C   ASP B 298     -27.199 -44.402  19.855  1.00  8.630          C  
ATOM   4889  O   ASP B 298     -28.006 -43.849  19.098  1.00  8.580          O  
ATOM   4890  CB  ASP B 298     -28.014 -44.258  22.203  1.00 11.660          C  
ATOM   4891  CG  ASP B 298     -27.998 -45.748  22.521  1.00 11.660          C  
ATOM   4892  OD1 ASP B 298     -28.520 -46.526  21.723  1.00 11.660          O  
ATOM   4893  OD2 ASP B 298     -27.461 -46.110  23.541  1.00 11.660          O  
ATOM   4894  H   ASP B 298     -27.489 -41.828  21.786  1.00  9.380          H  
ATOM   4895  HA  ASP B 298     -25.952 -44.104  21.616  1.00 10.240          H  
ATOM   4896 1HB  ASP B 298     -27.940 -43.700  23.136  1.00 13.990          H  
ATOM   4897 2HB  ASP B 298     -28.964 -44.049  21.780  1.00 13.990          H  
ATOM   4898  N   PRO B 299     -26.563 -45.535  19.488  1.00  9.060          N  
ATOM   4899  CA  PRO B 299     -26.779 -46.251  18.250  1.00  9.510          C  
ATOM   4900  C   PRO B 299     -28.250 -46.446  17.905  1.00  9.610          C  
ATOM   4901  O   PRO B 299     -28.576 -46.518  16.715  1.00 10.160          O  
ATOM   4902  CB  PRO B 299     -26.052 -47.571  18.509  1.00 14.270          C  
ATOM   4903  CG  PRO B 299     -24.920 -47.197  19.432  1.00 14.270          C  
ATOM   4904  CD  PRO B 299     -25.476 -46.128  20.331  1.00 14.270          C  
ATOM   4905  HA  PRO B 299     -26.289 -45.691  17.453  1.00 11.410          H  
ATOM   4906 1HB  PRO B 299     -26.746 -48.308  18.942  1.00 17.120          H  
ATOM   4907 2HB  PRO B 299     -25.694 -47.976  17.569  1.00 17.120          H  
ATOM   4908 1HG  PRO B 299     -24.577 -48.084  19.989  1.00 17.120          H  
ATOM   4909 2HG  PRO B 299     -24.060 -46.842  18.841  1.00 17.120          H  
ATOM   4910 1HD  PRO B 299     -25.851 -46.584  21.251  1.00 17.120          H  
ATOM   4911 2HD  PRO B 299     -24.671 -45.401  20.511  1.00 17.120          H  
ATOM   4912  N   CYS B 300     -29.162 -46.545  18.894  1.00  9.370          N  
ATOM   4913  CA  CYS B 300     -30.553 -46.701  18.504  1.00  9.580          C  
ATOM   4914  C   CYS B 300     -31.423 -45.587  19.099  1.00  8.930          C  
ATOM   4915  O   CYS B 300     -32.566 -45.805  19.511  1.00  9.270          O  
ATOM   4916  CB  CYS B 300     -31.056 -48.068  18.944  1.00 13.330          C  
ATOM   4917  SG  CYS B 300     -30.137 -49.415  18.173  1.00 13.330          S  
ATOM   4918  H   CYS B 300     -28.928 -46.526  19.906  1.00 11.240          H  
ATOM   4919  HA  CYS B 300     -30.631 -46.646  17.422  1.00 11.500          H  
ATOM   4920 1HB  CYS B 300     -30.945 -48.156  20.027  1.00 15.990          H  
ATOM   4921 2HB  CYS B 300     -32.111 -48.181  18.702  1.00 15.990          H  
ATOM   4922  HG  CYS B 300     -28.964 -48.798  18.270  1.00 15.990          H  
ATOM   4923  N   ALA B 301     -30.881 -44.362  19.041  1.00  8.210          N  
ATOM   4924  CA  ALA B 301     -31.535 -43.102  19.371  1.00  7.770          C  
ATOM   4925  C   ALA B 301     -30.791 -42.078  18.552  1.00  7.060          C  
ATOM   4926  O   ALA B 301     -30.834 -40.875  18.797  1.00  6.880          O  
ATOM   4927  CB  ALA B 301     -31.489 -42.763  20.846  1.00 11.050          C  
ATOM   4928  H   ALA B 301     -29.909 -44.265  18.724  1.00  9.850          H  
ATOM   4929  HA  ALA B 301     -32.572 -43.142  19.037  1.00  9.320          H  
ATOM   4930 1HB  ALA B 301     -31.972 -41.800  21.008  1.00 13.260          H  
ATOM   4931 2HB  ALA B 301     -32.008 -43.536  21.414  1.00 13.260          H  
ATOM   4932 3HB  ALA B 301     -30.473 -42.696  21.159  1.00 13.260          H  
ATOM   4933  N   SER B 302     -30.053 -42.620  17.606  1.00  6.850          N  
ATOM   4934  CA  SER B 302     -29.143 -41.901  16.728  1.00  6.370          C  
ATOM   4935  C   SER B 302     -29.759 -40.769  15.917  1.00  5.520          C  
ATOM   4936  O   SER B 302     -30.844 -40.894  15.347  1.00  5.560          O  
ATOM   4937  CB  SER B 302     -28.488 -42.884  15.784  1.00  9.110          C  
ATOM   4938  OG  SER B 302     -27.686 -42.222  14.859  1.00  9.110          O  
ATOM   4939  H   SER B 302     -30.095 -43.631  17.549  1.00  8.220          H  
ATOM   4940  HA  SER B 302     -28.358 -41.479  17.353  1.00  7.640          H  
ATOM   4941 1HB  SER B 302     -27.881 -43.588  16.360  1.00 10.930          H  
ATOM   4942 2HB  SER B 302     -29.252 -43.459  15.263  1.00 10.930          H  
ATOM   4943  HG  SER B 302     -27.309 -42.908  14.296  1.00 10.930          H  
ATOM   4944  N   ARG B 303     -29.030 -39.661  15.868  1.00  5.160          N  
ATOM   4945  CA  ARG B 303     -29.342 -38.441  15.128  1.00  4.750          C  
ATOM   4946  C   ARG B 303     -27.962 -38.021  14.699  1.00  3.990          C  
ATOM   4947  O   ARG B 303     -27.010 -38.508  15.307  1.00  4.180          O  
ATOM   4948  CB  ARG B 303     -29.974 -37.374  15.994  1.00  6.810          C  
ATOM   4949  CG  ARG B 303     -29.036 -36.791  17.022  1.00  6.810          C  
ATOM   4950  CD  ARG B 303     -29.678 -35.807  17.892  1.00  6.810          C  
ATOM   4951  NE  ARG B 303     -28.696 -35.231  18.802  1.00  6.810          N  
ATOM   4952  CZ  ARG B 303     -28.961 -34.322  19.778  1.00  6.810          C  
ATOM   4953  NH1 ARG B 303     -30.193 -33.885  19.960  1.00  6.810          N  
ATOM   4954  NH2 ARG B 303     -27.992 -33.862  20.557  1.00  6.810          N  
ATOM   4955  H   ARG B 303     -28.145 -39.676  16.356  1.00  6.190          H  
ATOM   4956  HA  ARG B 303     -29.964 -38.654  14.258  1.00  5.700          H  
ATOM   4957 1HB  ARG B 303     -30.362 -36.567  15.373  1.00  8.180          H  
ATOM   4958 2HB  ARG B 303     -30.814 -37.810  16.533  1.00  8.180          H  
ATOM   4959 1HG  ARG B 303     -28.636 -37.590  17.628  1.00  8.180          H  
ATOM   4960 2HG  ARG B 303     -28.211 -36.274  16.531  1.00  8.180          H  
ATOM   4961 1HD  ARG B 303     -30.105 -35.011  17.287  1.00  8.180          H  
ATOM   4962 2HD  ARG B 303     -30.460 -36.295  18.478  1.00  8.180          H  
ATOM   4963  HE  ARG B 303     -27.710 -35.541  18.663  1.00  8.180          H  
ATOM   4964 1HH1 ARG B 303     -30.942 -34.221  19.378  1.00  8.180          H  
ATOM   4965 2HH1 ARG B 303     -30.388 -33.209  20.687  1.00  8.180          H  
ATOM   4966 1HH2 ARG B 303     -27.040 -34.194  20.458  1.00  8.180          H  
ATOM   4967 2HH2 ARG B 303     -28.209 -33.185  21.271  1.00  8.180          H  
ATOM   4968  N   ASP B 304     -27.792 -37.161  13.683  1.00  3.550          N  
ATOM   4969  CA  ASP B 304     -26.405 -36.835  13.270  1.00  3.160          C  
ATOM   4970  C   ASP B 304     -25.711 -38.202  13.138  1.00  2.560          C  
ATOM   4971  O   ASP B 304     -24.638 -38.483  13.695  1.00  2.710          O  
ATOM   4972  CB  ASP B 304     -25.690 -35.937  14.295  1.00  4.580          C  
ATOM   4973  CG  ASP B 304     -24.401 -35.251  13.724  1.00  4.580          C  
ATOM   4974  OD1 ASP B 304     -24.390 -34.988  12.535  1.00  4.580          O  
ATOM   4975  OD2 ASP B 304     -23.428 -35.013  14.464  1.00  4.580          O  
ATOM   4976  H   ASP B 304     -28.607 -36.753  13.209  1.00  4.260          H  
ATOM   4977  HA  ASP B 304     -26.418 -36.340  12.300  1.00  3.790          H  
ATOM   4978 1HB  ASP B 304     -26.386 -35.174  14.612  1.00  5.500          H  
ATOM   4979 2HB  ASP B 304     -25.421 -36.523  15.176  1.00  5.500          H  
ATOM   4980  N   ASP B 305     -26.382 -39.055  12.384  1.00  2.460          N  
ATOM   4981  CA  ASP B 305     -26.110 -40.460  12.263  1.00  2.030          C  
ATOM   4982  C   ASP B 305     -24.923 -40.919  11.472  1.00  1.680          C  
ATOM   4983  O   ASP B 305     -24.663 -42.121  11.400  1.00  1.840          O  
ATOM   4984  CB  ASP B 305     -27.372 -41.078  11.743  1.00  3.010          C  
ATOM   4985  CG  ASP B 305     -27.783 -40.434  10.457  1.00  3.010          C  
ATOM   4986  OD1 ASP B 305     -27.142 -39.487   9.999  1.00  3.010          O  
ATOM   4987  OD2 ASP B 305     -28.781 -40.834   9.954  1.00  3.010          O  
ATOM   4988  H   ASP B 305     -27.187 -38.699  11.888  1.00  2.950          H  
ATOM   4989  HA  ASP B 305     -25.970 -40.830  13.281  1.00  2.440          H  
ATOM   4990 1HB  ASP B 305     -27.229 -42.157  11.594  1.00  3.620          H  
ATOM   4991 2HB  ASP B 305     -28.157 -40.944  12.483  1.00  3.620          H  
ATOM   4992  N   TRP B 306     -24.117 -39.991  10.992  1.00  1.510          N  
ATOM   4993  CA  TRP B 306     -22.859 -40.349  10.358  1.00  1.510          C  
ATOM   4994  C   TRP B 306     -22.036 -41.221  11.302  1.00  1.490          C  
ATOM   4995  O   TRP B 306     -21.289 -42.111  10.881  1.00  1.640          O  
ATOM   4996  CB  TRP B 306     -22.071 -39.082  10.073  1.00  2.110          C  
ATOM   4997  CG  TRP B 306     -21.670 -38.349  11.297  1.00  2.110          C  
ATOM   4998  CD1 TRP B 306     -22.362 -37.360  11.884  1.00  2.110          C  
ATOM   4999  CD2 TRP B 306     -20.503 -38.563  12.133  1.00  2.110          C  
ATOM   5000  NE1 TRP B 306     -21.743 -36.968  13.023  1.00  2.110          N  
ATOM   5001  CE2 TRP B 306     -20.622 -37.706  13.197  1.00  2.110          C  
ATOM   5002  CE3 TRP B 306     -19.407 -39.433  12.075  1.00  2.110          C  
ATOM   5003  CZ2 TRP B 306     -19.735 -37.688  14.191  1.00  2.110          C  
ATOM   5004  CZ3 TRP B 306     -18.496 -39.417  13.106  1.00  2.110          C  
ATOM   5005  CH2 TRP B 306     -18.657 -38.566  14.143  1.00  2.110          C  
ATOM   5006  H   TRP B 306     -24.408 -39.024  11.059  1.00  1.810          H  
ATOM   5007  HA  TRP B 306     -23.059 -40.895   9.435  1.00  1.810          H  
ATOM   5008 1HB  TRP B 306     -21.174 -39.318   9.577  1.00  2.540          H  
ATOM   5009 2HB  TRP B 306     -22.684 -38.444   9.461  1.00  2.540          H  
ATOM   5010  HD1 TRP B 306     -23.300 -36.943  11.521  1.00  2.540          H  
ATOM   5011  HE1 TRP B 306     -22.122 -36.223  13.663  1.00  2.540          H  
ATOM   5012  HE3 TRP B 306     -19.298 -40.117  11.253  1.00  2.540          H  
ATOM   5013  HZ2 TRP B 306     -19.881 -37.019  14.997  1.00  2.540          H  
ATOM   5014  HZ3 TRP B 306     -17.651 -40.102  13.069  1.00  2.540          H  
ATOM   5015  HH2 TRP B 306     -17.923 -38.572  14.946  1.00  2.540          H  
ATOM   5016  N   ARG B 307     -22.241 -40.999  12.604  1.00  1.600          N  
ATOM   5017  CA  ARG B 307     -21.524 -41.669  13.658  1.00  1.590          C  
ATOM   5018  C   ARG B 307     -21.638 -43.183  13.653  1.00  1.490          C  
ATOM   5019  O   ARG B 307     -20.738 -43.855  14.164  1.00  1.590          O  
ATOM   5020  CB  ARG B 307     -21.970 -41.113  15.005  1.00  2.230          C  
ATOM   5021  CG  ARG B 307     -21.324 -41.752  16.237  1.00  2.230          C  
ATOM   5022  CD  ARG B 307     -19.844 -41.520  16.288  1.00  2.230          C  
ATOM   5023  NE  ARG B 307     -19.231 -42.188  17.415  1.00  2.230          N  
ATOM   5024  CZ  ARG B 307     -18.890 -43.501  17.447  1.00  2.230          C  
ATOM   5025  NH1 ARG B 307     -19.135 -44.290  16.409  1.00  2.230          N  
ATOM   5026  NH2 ARG B 307     -18.310 -44.000  18.531  1.00  2.230          N  
ATOM   5027  H   ARG B 307     -22.918 -40.268  12.870  1.00  1.920          H  
ATOM   5028  HA  ARG B 307     -20.479 -41.432  13.531  1.00  1.910          H  
ATOM   5029 1HB  ARG B 307     -21.754 -40.044  15.036  1.00  2.680          H  
ATOM   5030 2HB  ARG B 307     -23.052 -41.224  15.099  1.00  2.680          H  
ATOM   5031 1HG  ARG B 307     -21.751 -41.285  17.120  1.00  2.680          H  
ATOM   5032 2HG  ARG B 307     -21.536 -42.817  16.278  1.00  2.680          H  
ATOM   5033 1HD  ARG B 307     -19.357 -41.871  15.390  1.00  2.680          H  
ATOM   5034 2HD  ARG B 307     -19.663 -40.449  16.393  1.00  2.680          H  
ATOM   5035  HE  ARG B 307     -19.032 -41.629  18.233  1.00  2.680          H  
ATOM   5036 1HH1 ARG B 307     -19.598 -43.923  15.560  1.00  2.680          H  
ATOM   5037 2HH1 ARG B 307     -18.881 -45.265  16.442  1.00  2.680          H  
ATOM   5038 1HH2 ARG B 307     -18.120 -43.404  19.325  1.00  2.680          H  
ATOM   5039 2HH2 ARG B 307     -18.055 -44.975  18.564  1.00  2.680          H  
ATOM   5040  N   CYS B 308     -22.746 -43.742  13.154  1.00  1.410          N  
ATOM   5041  CA  CYS B 308     -22.907 -45.198  13.225  1.00  1.400          C  
ATOM   5042  C   CYS B 308     -22.758 -45.969  11.902  1.00  1.340          C  
ATOM   5043  O   CYS B 308     -23.251 -47.103  11.782  1.00  1.370          O  
ATOM   5044  CB  CYS B 308     -24.258 -45.519  13.832  1.00  1.960          C  
ATOM   5045  SG  CYS B 308     -24.405 -44.964  15.518  1.00  1.960          S  
ATOM   5046  H   CYS B 308     -23.473 -43.171  12.698  1.00  1.690          H  
ATOM   5047  HA  CYS B 308     -22.150 -45.578  13.908  1.00  1.680          H  
ATOM   5048 1HB  CYS B 308     -25.047 -45.044  13.238  1.00  2.360          H  
ATOM   5049 2HB  CYS B 308     -24.414 -46.585  13.820  1.00  2.360          H  
ATOM   5050  HG  CYS B 308     -23.666 -43.872  15.345  1.00  2.360          H  
ATOM   5051  N   ALA B 309     -22.158 -45.335  10.892  1.00  1.280          N  
ATOM   5052  CA  ALA B 309     -21.981 -45.961   9.577  1.00  1.250          C  
ATOM   5053  C   ALA B 309     -20.998 -47.140   9.587  1.00  1.260          C  
ATOM   5054  O   ALA B 309     -19.986 -47.130  10.301  1.00  1.270          O  
ATOM   5055  CB  ALA B 309     -21.522 -44.928   8.570  1.00  1.760          C  
ATOM   5056  H   ALA B 309     -21.807 -44.379  11.042  1.00  1.540          H  
ATOM   5057  HA  ALA B 309     -22.951 -46.344   9.257  1.00  1.500          H  
ATOM   5058 1HB  ALA B 309     -21.436 -45.396   7.586  1.00  2.110          H  
ATOM   5059 2HB  ALA B 309     -22.246 -44.115   8.525  1.00  2.110          H  
ATOM   5060 3HB  ALA B 309     -20.581 -44.541   8.863  1.00  2.110          H  
ATOM   5061  N   ARG B 310     -21.275 -48.124   8.735  1.00  1.280          N  
ATOM   5062  CA  ARG B 310     -20.398 -49.262   8.519  1.00  1.300          C  
ATOM   5063  C   ARG B 310     -19.418 -48.994   7.378  1.00  1.180          C  
ATOM   5064  O   ARG B 310     -18.318 -49.546   7.360  1.00  1.150          O  
ATOM   5065  CB  ARG B 310     -21.198 -50.513   8.201  1.00  1.810          C  
ATOM   5066  CG  ARG B 310     -22.021 -51.067   9.355  1.00  1.810          C  
ATOM   5067  CD  ARG B 310     -22.784 -52.272   8.934  1.00  1.810          C  
ATOM   5068  NE  ARG B 310     -23.529 -52.884  10.035  1.00  1.810          N  
ATOM   5069  CZ  ARG B 310     -24.772 -52.532  10.444  1.00  1.810          C  
ATOM   5070  NH1 ARG B 310     -25.425 -51.545   9.856  1.00  1.810          N  
ATOM   5071  NH2 ARG B 310     -25.336 -53.194  11.443  1.00  1.810          N  
ATOM   5072  H   ARG B 310     -22.129 -48.062   8.183  1.00  1.540          H  
ATOM   5073  HA  ARG B 310     -19.829 -49.437   9.432  1.00  1.560          H  
ATOM   5074 1HB  ARG B 310     -21.885 -50.295   7.381  1.00  2.170          H  
ATOM   5075 2HB  ARG B 310     -20.523 -51.298   7.863  1.00  2.170          H  
ATOM   5076 1HG  ARG B 310     -21.360 -51.342  10.174  1.00  2.170          H  
ATOM   5077 2HG  ARG B 310     -22.722 -50.303   9.696  1.00  2.170          H  
ATOM   5078 1HD  ARG B 310     -23.482 -52.010   8.141  1.00  2.170          H  
ATOM   5079 2HD  ARG B 310     -22.081 -53.015   8.554  1.00  2.170          H  
ATOM   5080  HE  ARG B 310     -23.079 -53.650  10.522  1.00  2.170          H  
ATOM   5081 1HH1 ARG B 310     -24.999 -51.034   9.095  1.00  2.170          H  
ATOM   5082 2HH1 ARG B 310     -26.355 -51.296  10.164  1.00  2.170          H  
ATOM   5083 1HH2 ARG B 310     -24.838 -53.953  11.891  1.00  2.170          H  
ATOM   5084 2HH2 ARG B 310     -26.263 -52.949  11.757  1.00  2.170          H  
ATOM   5085  N   SER B 311     -19.824 -48.145   6.431  1.00  1.150          N  
ATOM   5086  CA  SER B 311     -19.024 -47.873   5.235  1.00  1.060          C  
ATOM   5087  C   SER B 311     -19.132 -46.479   4.608  1.00  1.030          C  
ATOM   5088  O   SER B 311     -20.168 -45.820   4.700  1.00  1.060          O  
ATOM   5089  CB  SER B 311     -19.385 -48.887   4.197  1.00  1.520          C  
ATOM   5090  OG  SER B 311     -18.801 -48.558   3.007  1.00  1.520          O  
ATOM   5091  H   SER B 311     -20.780 -47.772   6.491  1.00  1.380          H  
ATOM   5092  HA  SER B 311     -17.978 -48.031   5.500  1.00  1.270          H  
ATOM   5093 1HB  SER B 311     -19.024 -49.866   4.517  1.00  1.820          H  
ATOM   5094 2HB  SER B 311     -20.466 -48.948   4.084  1.00  1.820          H  
ATOM   5095  HG  SER B 311     -18.642 -49.420   2.554  1.00  1.820          H  
ATOM   5096  N   MET B 312     -18.084 -46.077   3.855  1.00  0.970          N  
ATOM   5097  CA  MET B 312     -18.035 -44.826   3.073  1.00  0.950          C  
ATOM   5098  C   MET B 312     -19.232 -44.690   2.150  1.00  0.980          C  
ATOM   5099  O   MET B 312     -19.650 -43.591   1.793  1.00  1.000          O  
ATOM   5100  CB  MET B 312     -16.782 -44.762   2.170  1.00  1.340          C  
ATOM   5101  CG  MET B 312     -16.708 -43.457   1.249  1.00  1.340          C  
ATOM   5102  SD  MET B 312     -15.267 -43.322   0.157  1.00  1.340          S  
ATOM   5103  CE  MET B 312     -15.731 -44.355  -1.231  1.00  1.340          C  
ATOM   5104  H   MET B 312     -17.266 -46.692   3.823  1.00  1.160          H  
ATOM   5105  HA  MET B 312     -18.024 -43.989   3.766  1.00  1.140          H  
ATOM   5106 1HB  MET B 312     -15.885 -44.799   2.790  1.00  1.610          H  
ATOM   5107 2HB  MET B 312     -16.764 -45.641   1.523  1.00  1.610          H  
ATOM   5108 1HG  MET B 312     -17.571 -43.450   0.595  1.00  1.610          H  
ATOM   5109 2HG  MET B 312     -16.763 -42.574   1.833  1.00  1.610          H  
ATOM   5110 1HE  MET B 312     -14.936 -44.344  -1.975  1.00  1.610          H  
ATOM   5111 2HE  MET B 312     -15.893 -45.375  -0.890  1.00  1.610          H  
ATOM   5112 3HE  MET B 312     -16.649 -43.972  -1.679  1.00  1.610          H  
ATOM   5113  N   HIS B 313     -19.816 -45.808   1.778  1.00  1.010          N  
ATOM   5114  CA  HIS B 313     -20.904 -45.810   0.830  1.00  1.060          C  
ATOM   5115  C   HIS B 313     -22.234 -45.351   1.432  1.00  1.100          C  
ATOM   5116  O   HIS B 313     -23.215 -45.164   0.717  1.00  1.150          O  
ATOM   5117  CB  HIS B 313     -21.027 -47.199   0.250  1.00  1.460          C  
ATOM   5118  CG  HIS B 313     -19.764 -47.615  -0.427  1.00  1.460          C  
ATOM   5119  ND1 HIS B 313     -19.028 -46.771  -1.240  1.00  1.460          N  
ATOM   5120  CD2 HIS B 313     -19.123 -48.790  -0.435  1.00  1.460          C  
ATOM   5121  CE1 HIS B 313     -17.974 -47.417  -1.671  1.00  1.460          C  
ATOM   5122  NE2 HIS B 313     -18.022 -48.641  -1.227  1.00  1.460          N  
ATOM   5123  H   HIS B 313     -19.464 -46.692   2.148  1.00  1.210          H  
ATOM   5124  HA  HIS B 313     -20.666 -45.128   0.017  1.00  1.270          H  
ATOM   5125 1HB  HIS B 313     -21.218 -47.903   1.059  1.00  1.760          H  
ATOM   5126 2HB  HIS B 313     -21.857 -47.261  -0.429  1.00  1.760          H  
ATOM   5127  HD1 HIS B 313     -19.361 -45.906  -1.685  1.00  1.760          H  
ATOM   5128  HD2 HIS B 313     -19.331 -49.747   0.039  1.00  1.760          H  
ATOM   5129  HE1 HIS B 313     -17.245 -46.949  -2.308  1.00  1.760          H  
ATOM   5130  N   GLU B 314     -22.275 -45.153   2.749  1.00  1.110          N  
ATOM   5131  CA  GLU B 314     -23.475 -44.667   3.420  1.00  1.160          C  
ATOM   5132  C   GLU B 314     -23.479 -43.138   3.482  1.00  1.170          C  
ATOM   5133  O   GLU B 314     -24.407 -42.524   4.029  1.00  1.230          O  
ATOM   5134  CB  GLU B 314     -23.579 -45.252   4.825  1.00  1.600          C  
ATOM   5135  CG  GLU B 314     -23.775 -46.753   4.840  1.00  1.600          C  
ATOM   5136  CD  GLU B 314     -23.830 -47.318   6.207  1.00  1.600          C  
ATOM   5137  OE1 GLU B 314     -24.884 -47.329   6.807  1.00  1.600          O  
ATOM   5138  OE2 GLU B 314     -22.797 -47.758   6.675  1.00  1.600          O  
ATOM   5139  H   GLU B 314     -21.444 -45.350   3.314  1.00  1.330          H  
ATOM   5140  HA  GLU B 314     -24.344 -44.986   2.848  1.00  1.390          H  
ATOM   5141 1HB  GLU B 314     -22.665 -45.023   5.377  1.00  1.920          H  
ATOM   5142 2HB  GLU B 314     -24.410 -44.789   5.357  1.00  1.920          H  
ATOM   5143 1HG  GLU B 314     -24.699 -46.994   4.315  1.00  1.920          H  
ATOM   5144 2HG  GLU B 314     -22.949 -47.215   4.298  1.00  1.920          H  
ATOM   5145  N   PHE B 315     -22.428 -42.529   2.930  1.00  1.110          N  
ATOM   5146  CA  PHE B 315     -22.196 -41.095   2.928  1.00  1.110          C  
ATOM   5147  C   PHE B 315     -22.427 -40.465   1.568  1.00  1.120          C  
ATOM   5148  O   PHE B 315     -22.465 -41.158   0.545  1.00  1.120          O  
ATOM   5149  CB  PHE B 315     -20.772 -40.816   3.384  1.00  1.550          C  
ATOM   5150  CG  PHE B 315     -20.539 -41.204   4.761  1.00  1.550          C  
ATOM   5151  CD1 PHE B 315     -20.196 -42.498   5.049  1.00  1.550          C  
ATOM   5152  CD2 PHE B 315     -20.644 -40.318   5.775  1.00  1.550          C  
ATOM   5153  CE1 PHE B 315     -19.975 -42.902   6.305  1.00  1.550          C  
ATOM   5154  CE2 PHE B 315     -20.419 -40.734   7.041  1.00  1.550          C  
ATOM   5155  CZ  PHE B 315     -20.096 -42.012   7.306  1.00  1.550          C  
ATOM   5156  H   PHE B 315     -21.704 -43.100   2.488  1.00  1.330          H  
ATOM   5157  HA  PHE B 315     -22.872 -40.632   3.623  1.00  1.330          H  
ATOM   5158 1HB  PHE B 315     -20.097 -41.392   2.785  1.00  1.860          H  
ATOM   5159 2HB  PHE B 315     -20.524 -39.764   3.259  1.00  1.860          H  
ATOM   5160  HD1 PHE B 315     -20.116 -43.205   4.251  1.00  1.860          H  
ATOM   5161  HD2 PHE B 315     -20.903 -39.278   5.569  1.00  1.860          H  
ATOM   5162  HE1 PHE B 315     -19.709 -43.943   6.507  1.00  1.860          H  
ATOM   5163  HE2 PHE B 315     -20.486 -40.057   7.832  1.00  1.860          H  
ATOM   5164  HZ  PHE B 315     -19.937 -42.317   8.327  1.00  1.860          H  
ATOM   5165  N   SER B 316     -22.597 -39.146   1.581  1.00  1.140          N  
ATOM   5166  CA  SER B 316     -22.751 -38.368   0.363  1.00  1.160          C  
ATOM   5167  C   SER B 316     -21.986 -37.069   0.521  1.00  1.140          C  
ATOM   5168  O   SER B 316     -21.671 -36.648   1.638  1.00  1.140          O  
ATOM   5169  CB  SER B 316     -24.196 -38.037   0.087  1.00  1.620          C  
ATOM   5170  OG  SER B 316     -24.691 -37.171   1.044  1.00  1.620          O  
ATOM   5171  H   SER B 316     -22.611 -38.659   2.466  1.00  1.370          H  
ATOM   5172  HA  SER B 316     -22.344 -38.918  -0.480  1.00  1.390          H  
ATOM   5173 1HB  SER B 316     -24.285 -37.574  -0.892  1.00  1.940          H  
ATOM   5174 2HB  SER B 316     -24.786 -38.952   0.070  1.00  1.940          H  
ATOM   5175  HG  SER B 316     -25.549 -36.899   0.701  1.00  1.940          H  
ATOM   5176  N   ALA B 317     -21.696 -36.436  -0.604  1.00  1.130          N  
ATOM   5177  CA  ALA B 317     -20.973 -35.168  -0.661  1.00  1.110          C  
ATOM   5178  C   ALA B 317     -21.376 -34.408  -1.910  1.00  1.140          C  
ATOM   5179  O   ALA B 317     -21.853 -35.019  -2.853  1.00  1.170          O  
ATOM   5180  CB  ALA B 317     -19.480 -35.419  -0.677  1.00  1.560          C  
ATOM   5181  H   ALA B 317     -22.010 -36.884  -1.471  1.00  1.360          H  
ATOM   5182  HA  ALA B 317     -21.225 -34.575   0.210  1.00  1.330          H  
ATOM   5183 1HB  ALA B 317     -18.964 -34.462  -0.720  1.00  1.870          H  
ATOM   5184 2HB  ALA B 317     -19.185 -35.957   0.217  1.00  1.870          H  
ATOM   5185 3HB  ALA B 317     -19.229 -36.010  -1.544  1.00  1.870          H  
ATOM   5186  N   LYS B 318     -21.210 -33.088  -1.948  1.00  1.160          N  
ATOM   5187  CA  LYS B 318     -21.463 -32.413  -3.230  1.00  1.200          C  
ATOM   5188  C   LYS B 318     -20.181 -32.337  -4.020  1.00  1.150          C  
ATOM   5189  O   LYS B 318     -19.101 -32.186  -3.423  1.00  1.100          O  
ATOM   5190  CB  LYS B 318     -22.034 -31.008  -3.078  1.00  1.660          C  
ATOM   5191  CG  LYS B 318     -23.404 -30.961  -2.496  1.00  1.660          C  
ATOM   5192  CD  LYS B 318     -23.984 -29.564  -2.551  1.00  1.660          C  
ATOM   5193  CE  LYS B 318     -25.429 -29.530  -2.039  1.00  1.660          C  
ATOM   5194  NZ  LYS B 318     -26.011 -28.173  -2.152  1.00  1.660          N  
ATOM   5195  H   LYS B 318     -20.870 -32.578  -1.142  1.00  1.390          H  
ATOM   5196  HA  LYS B 318     -22.170 -33.002  -3.815  1.00  1.440          H  
ATOM   5197 1HB  LYS B 318     -21.371 -30.413  -2.452  1.00  2.000          H  
ATOM   5198 2HB  LYS B 318     -22.067 -30.533  -4.066  1.00  2.000          H  
ATOM   5199 1HG  LYS B 318     -24.057 -31.660  -3.023  1.00  2.000          H  
ATOM   5200 2HG  LYS B 318     -23.325 -31.257  -1.461  1.00  2.000          H  
ATOM   5201 1HD  LYS B 318     -23.374 -28.893  -1.945  1.00  2.000          H  
ATOM   5202 2HD  LYS B 318     -23.971 -29.211  -3.585  1.00  2.000          H  
ATOM   5203 1HE  LYS B 318     -26.032 -30.222  -2.630  1.00  2.000          H  
ATOM   5204 2HE  LYS B 318     -25.459 -29.843  -0.994  1.00  2.000          H  
ATOM   5205 1HZ  LYS B 318     -27.000 -28.169  -1.820  1.00  2.000          H  
ATOM   5206 2HZ  LYS B 318     -25.476 -27.524  -1.603  1.00  2.000          H  
ATOM   5207 3HZ  LYS B 318     -25.997 -27.890  -3.117  1.00  2.000          H  
ATOM   5208  N   ASP B 319     -20.274 -32.397  -5.356  1.00  1.170          N  
ATOM   5209  CA  ASP B 319     -19.036 -32.303  -6.096  1.00  1.170          C  
ATOM   5210  C   ASP B 319     -18.641 -30.843  -6.311  1.00  1.210          C  
ATOM   5211  O   ASP B 319     -19.376 -29.915  -5.948  1.00  1.260          O  
ATOM   5212  CB  ASP B 319     -19.049 -33.099  -7.421  1.00  1.640          C  
ATOM   5213  CG  ASP B 319     -19.910 -32.579  -8.570  1.00  1.640          C  
ATOM   5214  OD1 ASP B 319     -20.192 -31.387  -8.630  1.00  1.640          O  
ATOM   5215  OD2 ASP B 319     -20.260 -33.376  -9.407  1.00  1.640          O  
ATOM   5216  H   ASP B 319     -21.181 -32.507  -5.826  1.00  1.400          H  
ATOM   5217  HA  ASP B 319     -18.302 -32.799  -5.502  1.00  1.400          H  
ATOM   5218 1HB  ASP B 319     -18.023 -33.196  -7.782  1.00  1.970          H  
ATOM   5219 2HB  ASP B 319     -19.379 -34.092  -7.207  1.00  1.970          H  
ATOM   5220  N   ILE B 320     -17.509 -30.635  -6.962  1.00  1.200          N  
ATOM   5221  CA  ILE B 320     -16.994 -29.294  -7.193  1.00  1.250          C  
ATOM   5222  C   ILE B 320     -17.894 -28.407  -8.083  1.00  1.330          C  
ATOM   5223  O   ILE B 320     -17.810 -27.187  -7.998  1.00  1.370          O  
ATOM   5224  CB  ILE B 320     -15.550 -29.392  -7.777  1.00  1.730          C  
ATOM   5225  CG1 ILE B 320     -14.747 -28.054  -7.666  1.00  1.730          C  
ATOM   5226  CG2 ILE B 320     -15.577 -29.833  -9.241  1.00  1.730          C  
ATOM   5227  CD1 ILE B 320     -14.411 -27.610  -6.251  1.00  1.730          C  
ATOM   5228  H   ILE B 320     -16.937 -31.436  -7.241  1.00  1.440          H  
ATOM   5229  HA  ILE B 320     -16.933 -28.817  -6.223  1.00  1.500          H  
ATOM   5230  HB  ILE B 320     -15.011 -30.131  -7.203  1.00  2.080          H  
ATOM   5231 1HG1 ILE B 320     -13.806 -28.182  -8.195  1.00  2.080          H  
ATOM   5232 2HG1 ILE B 320     -15.304 -27.257  -8.153  1.00  2.080          H  
ATOM   5233 1HG2 ILE B 320     -14.558 -29.934  -9.604  1.00  2.080          H  
ATOM   5234 2HG2 ILE B 320     -16.087 -30.792  -9.325  1.00  2.080          H  
ATOM   5235 3HG2 ILE B 320     -16.097 -29.091  -9.852  1.00  2.080          H  
ATOM   5236 1HD1 ILE B 320     -13.844 -26.705  -6.293  1.00  2.080          H  
ATOM   5237 2HD1 ILE B 320     -15.306 -27.429  -5.691  1.00  2.080          H  
ATOM   5238 3HD1 ILE B 320     -13.822 -28.378  -5.760  1.00  2.080          H  
ATOM   5239  N   ASP B 321     -18.730 -29.005  -8.964  1.00  1.370          N  
ATOM   5240  CA  ASP B 321     -19.584 -28.260  -9.912  1.00  1.460          C  
ATOM   5241  C   ASP B 321     -21.001 -28.099  -9.399  1.00  1.480          C  
ATOM   5242  O   ASP B 321     -21.897 -27.634 -10.115  1.00  1.560          O  
ATOM   5243  CB  ASP B 321     -19.618 -28.933 -11.286  1.00  2.010          C  
ATOM   5244  CG  ASP B 321     -18.312 -28.835 -12.037  1.00  2.010          C  
ATOM   5245  OD1 ASP B 321     -17.638 -27.843 -11.891  1.00  2.010          O  
ATOM   5246  OD2 ASP B 321     -17.986 -29.749 -12.779  1.00  2.010          O  
ATOM   5247  H   ASP B 321     -18.858 -30.022  -8.951  1.00  1.640          H  
ATOM   5248  HA  ASP B 321     -19.160 -27.264 -10.037  1.00  1.750          H  
ATOM   5249 1HB  ASP B 321     -19.866 -29.992 -11.149  1.00  2.410          H  
ATOM   5250 2HB  ASP B 321     -20.408 -28.487 -11.889  1.00  2.410          H  
ATOM   5251  N   GLY B 322     -21.198 -28.487  -8.143  1.00  1.420          N  
ATOM   5252  CA  GLY B 322     -22.474 -28.390  -7.466  1.00  1.450          C  
ATOM   5253  C   GLY B 322     -23.427 -29.574  -7.638  1.00  1.460          C  
ATOM   5254  O   GLY B 322     -24.588 -29.467  -7.233  1.00  1.490          O  
ATOM   5255  H   GLY B 322     -20.420 -28.884  -7.605  1.00  1.700          H  
ATOM   5256 1HA  GLY B 322     -22.277 -28.257  -6.402  1.00  1.740          H  
ATOM   5257 2HA  GLY B 322     -22.974 -27.482  -7.798  1.00  1.740          H  
ATOM   5258  N   HIS B 323     -23.001 -30.676  -8.270  1.00  1.460          N  
ATOM   5259  CA  HIS B 323     -23.904 -31.812  -8.444  1.00  1.480          C  
ATOM   5260  C   HIS B 323     -23.922 -32.638  -7.149  1.00  1.410          C  
ATOM   5261  O   HIS B 323     -22.915 -32.772  -6.439  1.00  1.320          O  
ATOM   5262  CB  HIS B 323     -23.506 -32.698  -9.629  1.00  2.060          C  
ATOM   5263  CG  HIS B 323     -24.632 -33.594 -10.154  1.00  2.060          C  
ATOM   5264  ND1 HIS B 323     -25.045 -34.777  -9.541  1.00  2.060          N  
ATOM   5265  CD2 HIS B 323     -25.418 -33.444 -11.245  1.00  2.060          C  
ATOM   5266  CE1 HIS B 323     -26.032 -35.302 -10.245  1.00  2.060          C  
ATOM   5267  NE2 HIS B 323     -26.276 -34.512 -11.279  1.00  2.060          N  
ATOM   5268  H   HIS B 323     -22.017 -30.782  -8.571  1.00  1.750          H  
ATOM   5269  HA  HIS B 323     -24.917 -31.456  -8.625  1.00  1.780          H  
ATOM   5270 1HB  HIS B 323     -23.132 -32.079 -10.444  1.00  2.480          H  
ATOM   5271 2HB  HIS B 323     -22.695 -33.350  -9.319  1.00  2.480          H  
ATOM   5272  HD1 HIS B 323     -24.732 -35.212  -8.659  1.00  2.480          H  
ATOM   5273  HD2 HIS B 323     -25.468 -32.680 -12.021  1.00  2.480          H  
ATOM   5274  HE1 HIS B 323     -26.496 -36.236  -9.929  1.00  2.480          H  
ATOM   5275  N   MET B 324     -25.059 -33.205  -6.791  1.00  1.450          N  
ATOM   5276  CA  MET B 324     -25.060 -34.058  -5.592  1.00  1.390          C  
ATOM   5277  C   MET B 324     -24.380 -35.420  -5.872  1.00  1.350          C  
ATOM   5278  O   MET B 324     -24.586 -35.971  -6.965  1.00  1.400          O  
ATOM   5279  CB  MET B 324     -26.500 -34.272  -5.144  1.00  1.970          C  
ATOM   5280  CG  MET B 324     -27.206 -32.984  -4.702  1.00  1.970          C  
ATOM   5281  SD  MET B 324     -28.939 -33.222  -4.211  1.00  1.970          S  
ATOM   5282  CE  MET B 324     -29.779 -33.508  -5.767  1.00  1.970          C  
ATOM   5283  H   MET B 324     -25.894 -33.074  -7.348  1.00  1.740          H  
ATOM   5284  HA  MET B 324     -24.503 -33.557  -4.800  1.00  1.670          H  
ATOM   5285 1HB  MET B 324     -27.061 -34.729  -5.948  1.00  2.360          H  
ATOM   5286 2HB  MET B 324     -26.513 -34.963  -4.296  1.00  2.360          H  
ATOM   5287 1HG  MET B 324     -26.669 -32.571  -3.846  1.00  2.360          H  
ATOM   5288 2HG  MET B 324     -27.171 -32.249  -5.502  1.00  2.360          H  
ATOM   5289 1HE  MET B 324     -30.836 -33.668  -5.578  1.00  2.360          H  
ATOM   5290 2HE  MET B 324     -29.651 -32.641  -6.417  1.00  2.360          H  
ATOM   5291 3HE  MET B 324     -29.370 -34.390  -6.252  1.00  2.360          H  
ATOM   5292  N   VAL B 325     -23.581 -35.968  -4.914  1.00  1.280          N  
ATOM   5293  CA  VAL B 325     -22.956 -37.289  -5.101  1.00  1.250          C  
ATOM   5294  C   VAL B 325     -23.199 -38.312  -3.976  1.00  1.220          C  
ATOM   5295  O   VAL B 325     -22.812 -38.111  -2.821  1.00  1.190          O  
ATOM   5296  CB  VAL B 325     -21.420 -37.137  -5.230  1.00  1.760          C  
ATOM   5297  CG1 VAL B 325     -20.763 -38.512  -5.429  1.00  1.760          C  
ATOM   5298  CG2 VAL B 325     -21.084 -36.189  -6.356  1.00  1.760          C  
ATOM   5299  H   VAL B 325     -23.361 -35.454  -4.060  1.00  1.540          H  
ATOM   5300  HA  VAL B 325     -23.343 -37.709  -6.029  1.00  1.500          H  
ATOM   5301  HB  VAL B 325     -21.025 -36.738  -4.312  1.00  2.110          H  
ATOM   5302 1HG1 VAL B 325     -19.685 -38.392  -5.500  1.00  2.110          H  
ATOM   5303 2HG1 VAL B 325     -20.984 -39.167  -4.599  1.00  2.110          H  
ATOM   5304 3HG1 VAL B 325     -21.145 -38.952  -6.340  1.00  2.110          H  
ATOM   5305 1HG2 VAL B 325     -20.007 -36.093  -6.415  1.00  2.110          H  
ATOM   5306 2HG2 VAL B 325     -21.471 -36.576  -7.294  1.00  2.110          H  
ATOM   5307 3HG2 VAL B 325     -21.525 -35.207  -6.164  1.00  2.110          H  
ATOM   5308  N   ASN B 326     -23.768 -39.453  -4.344  1.00  1.250          N  
ATOM   5309  CA  ASN B 326     -23.988 -40.576  -3.436  1.00  1.240          C  
ATOM   5310  C   ASN B 326     -22.727 -41.433  -3.523  1.00  1.180          C  
ATOM   5311  O   ASN B 326     -22.416 -41.938  -4.606  1.00  1.200          O  
ATOM   5312  CB  ASN B 326     -25.243 -41.348  -3.791  1.00  1.740          C  
ATOM   5313  CG  ASN B 326     -25.561 -42.415  -2.779  1.00  1.740          C  
ATOM   5314  OD1 ASN B 326     -24.670 -43.111  -2.271  1.00  1.740          O  
ATOM   5315  ND2 ASN B 326     -26.834 -42.560  -2.468  1.00  1.740          N  
ATOM   5316  H   ASN B 326     -24.066 -39.539  -5.308  1.00  1.500          H  
ATOM   5317  HA  ASN B 326     -24.072 -40.211  -2.411  1.00  1.490          H  
ATOM   5318 1HB  ASN B 326     -26.087 -40.660  -3.858  1.00  2.090          H  
ATOM   5319 2HB  ASN B 326     -25.120 -41.815  -4.768  1.00  2.090          H  
ATOM   5320 1HD2 ASN B 326     -27.110 -43.256  -1.800  1.00  2.090          H  
ATOM   5321 2HD2 ASN B 326     -27.528 -41.979  -2.899  1.00  2.090          H  
ATOM   5322  N   LEU B 327     -21.976 -41.602  -2.430  1.00  1.110          N  
ATOM   5323  CA  LEU B 327     -20.683 -42.268  -2.547  1.00  1.050          C  
ATOM   5324  C   LEU B 327     -20.831 -43.791  -2.701  1.00  1.060          C  
ATOM   5325  O   LEU B 327     -19.846 -44.526  -2.814  1.00  1.010          O  
ATOM   5326  CB  LEU B 327     -19.796 -41.937  -1.335  1.00  1.490          C  
ATOM   5327  CG  LEU B 327     -19.460 -40.399  -1.086  1.00  1.490          C  
ATOM   5328  CD1 LEU B 327     -18.646 -40.290   0.152  1.00  1.490          C  
ATOM   5329  CD2 LEU B 327     -18.744 -39.763  -2.228  1.00  1.490          C  
ATOM   5330  H   LEU B 327     -22.271 -41.257  -1.508  1.00  1.330          H  
ATOM   5331  HA  LEU B 327     -20.197 -41.897  -3.445  1.00  1.260          H  
ATOM   5332 1HB  LEU B 327     -20.296 -42.312  -0.437  1.00  1.790          H  
ATOM   5333 2HB  LEU B 327     -18.852 -42.470  -1.439  1.00  1.790          H  
ATOM   5334  HG  LEU B 327     -20.381 -39.874  -0.923  1.00  1.790          H  
ATOM   5335 1HD1 LEU B 327     -18.447 -39.242   0.369  1.00  1.790          H  
ATOM   5336 2HD1 LEU B 327     -19.183 -40.727   0.959  1.00  1.790          H  
ATOM   5337 3HD1 LEU B 327     -17.705 -40.821   0.013  1.00  1.790          H  
ATOM   5338 1HD2 LEU B 327     -18.548 -38.715  -1.994  1.00  1.790          H  
ATOM   5339 2HD2 LEU B 327     -17.816 -40.275  -2.385  1.00  1.790          H  
ATOM   5340 3HD2 LEU B 327     -19.346 -39.816  -3.116  1.00  1.790          H  
ATOM   5341  N   ASP B 328     -22.073 -44.286  -2.772  1.00  1.150          N  
ATOM   5342  CA  ASP B 328     -22.327 -45.695  -3.049  1.00  1.180          C  
ATOM   5343  C   ASP B 328     -21.913 -45.987  -4.492  1.00  1.200          C  
ATOM   5344  O   ASP B 328     -21.706 -47.142  -4.865  1.00  1.230          O  
ATOM   5345  CB  ASP B 328     -23.800 -46.081  -2.808  1.00  1.640          C  
ATOM   5346  CG  ASP B 328     -24.079 -47.644  -2.752  1.00  1.640          C  
ATOM   5347  OD1 ASP B 328     -23.499 -48.317  -1.907  1.00  1.640          O  
ATOM   5348  OD2 ASP B 328     -24.875 -48.122  -3.530  1.00  1.640          O  
ATOM   5349  H   ASP B 328     -22.877 -43.671  -2.639  1.00  1.380          H  
ATOM   5350  HA  ASP B 328     -21.706 -46.298  -2.402  1.00  1.420          H  
ATOM   5351 1HB  ASP B 328     -24.121 -45.648  -1.854  1.00  1.970          H  
ATOM   5352 2HB  ASP B 328     -24.421 -45.637  -3.586  1.00  1.970          H  
ATOM   5353  N   LYS B 329     -21.731 -44.935  -5.317  1.00  1.180          N  
ATOM   5354  CA  LYS B 329     -21.310 -45.137  -6.698  1.00  1.210          C  
ATOM   5355  C   LYS B 329     -19.910 -45.738  -6.757  1.00  1.140          C  
ATOM   5356  O   LYS B 329     -19.486 -46.224  -7.803  1.00  1.180          O  
ATOM   5357  CB  LYS B 329     -21.322 -43.859  -7.545  1.00  1.680          C  
ATOM   5358  CG  LYS B 329     -20.235 -42.807  -7.260  1.00  1.680          C  
ATOM   5359  CD  LYS B 329     -20.392 -41.653  -8.257  1.00  1.680          C  
ATOM   5360  CE  LYS B 329     -19.311 -40.602  -8.134  1.00  1.680          C  
ATOM   5361  NZ  LYS B 329     -19.511 -39.504  -9.135  1.00  1.680          N  
ATOM   5362  H   LYS B 329     -21.908 -43.981  -4.984  1.00  1.420          H  
ATOM   5363  HA  LYS B 329     -21.994 -45.848  -7.161  1.00  1.450          H  
ATOM   5364 1HB  LYS B 329     -21.245 -44.131  -8.596  1.00  2.020          H  
ATOM   5365 2HB  LYS B 329     -22.282 -43.361  -7.410  1.00  2.020          H  
ATOM   5366 1HG  LYS B 329     -20.337 -42.431  -6.239  1.00  2.020          H  
ATOM   5367 2HG  LYS B 329     -19.242 -43.242  -7.376  1.00  2.020          H  
ATOM   5368 1HD  LYS B 329     -20.375 -42.053  -9.270  1.00  2.020          H  
ATOM   5369 2HD  LYS B 329     -21.358 -41.174  -8.091  1.00  2.020          H  
ATOM   5370 1HE  LYS B 329     -19.334 -40.195  -7.141  1.00  2.020          H  
ATOM   5371 2HE  LYS B 329     -18.333 -41.051  -8.303  1.00  2.020          H  
ATOM   5372 1HZ  LYS B 329     -18.792 -38.793  -9.032  1.00  2.020          H  
ATOM   5373 2HZ  LYS B 329     -19.463 -39.892 -10.066  1.00  2.020          H  
ATOM   5374 3HZ  LYS B 329     -20.413 -39.082  -9.001  1.00  2.020          H  
ATOM   5375  N   TYR B 330     -19.170 -45.682  -5.646  1.00  1.060          N  
ATOM   5376  CA  TYR B 330     -17.829 -46.204  -5.619  1.00  1.000          C  
ATOM   5377  C   TYR B 330     -17.796 -47.640  -5.103  1.00  1.020          C  
ATOM   5378  O   TYR B 330     -16.716 -48.195  -4.905  1.00  0.990          O  
ATOM   5379  CB  TYR B 330     -16.951 -45.328  -4.733  1.00  1.420          C  
ATOM   5380  CG  TYR B 330     -16.754 -43.934  -5.228  1.00  1.420          C  
ATOM   5381  CD1 TYR B 330     -17.450 -42.917  -4.622  1.00  1.420          C  
ATOM   5382  CD2 TYR B 330     -15.901 -43.659  -6.279  1.00  1.420          C  
ATOM   5383  CE1 TYR B 330     -17.312 -41.640  -5.048  1.00  1.420          C  
ATOM   5384  CE2 TYR B 330     -15.762 -42.348  -6.708  1.00  1.420          C  
ATOM   5385  CZ  TYR B 330     -16.477 -41.348  -6.075  1.00  1.420          C  
ATOM   5386  OH  TYR B 330     -16.382 -40.045  -6.470  1.00  1.420          O  
ATOM   5387  H   TYR B 330     -19.547 -45.271  -4.788  1.00  1.270          H  
ATOM   5388  HA  TYR B 330     -17.432 -46.201  -6.633  1.00  1.200          H  
ATOM   5389 1HB  TYR B 330     -17.411 -45.254  -3.758  1.00  1.710          H  
ATOM   5390 2HB  TYR B 330     -15.997 -45.794  -4.608  1.00  1.710          H  
ATOM   5391  HD1 TYR B 330     -18.113 -43.136  -3.804  1.00  1.710          H  
ATOM   5392  HD2 TYR B 330     -15.350 -44.464  -6.764  1.00  1.710          H  
ATOM   5393  HE1 TYR B 330     -17.864 -40.849  -4.581  1.00  1.710          H  
ATOM   5394  HE2 TYR B 330     -15.099 -42.100  -7.538  1.00  1.710          H  
ATOM   5395  HH  TYR B 330     -15.921 -39.985  -7.334  1.00  1.710          H  
ATOM   5396  N   ARG B 331     -18.952 -48.254  -4.861  1.00  1.100          N  
ATOM   5397  CA  ARG B 331     -18.937 -49.629  -4.389  1.00  1.140          C  
ATOM   5398  C   ARG B 331     -18.286 -50.506  -5.437  1.00  1.160          C  
ATOM   5399  O   ARG B 331     -18.611 -50.422  -6.622  1.00  1.210          O  
ATOM   5400  CB  ARG B 331     -20.336 -50.102  -4.037  1.00  1.580          C  
ATOM   5401  CG  ARG B 331     -20.403 -51.489  -3.391  1.00  1.580          C  
ATOM   5402  CD  ARG B 331     -21.800 -51.860  -3.032  1.00  1.580          C  
ATOM   5403  NE  ARG B 331     -22.329 -51.012  -1.962  1.00  1.580          N  
ATOM   5404  CZ  ARG B 331     -22.153 -51.187  -0.638  1.00  1.580          C  
ATOM   5405  NH1 ARG B 331     -21.450 -52.198  -0.144  1.00  1.580          N  
ATOM   5406  NH2 ARG B 331     -22.710 -50.302   0.150  1.00  1.580          N  
ATOM   5407  H   ARG B 331     -19.849 -47.779  -5.005  1.00  1.320          H  
ATOM   5408  HA  ARG B 331     -18.326 -49.699  -3.499  1.00  1.370          H  
ATOM   5409 1HB  ARG B 331     -20.786 -49.385  -3.344  1.00  1.900          H  
ATOM   5410 2HB  ARG B 331     -20.953 -50.112  -4.934  1.00  1.900          H  
ATOM   5411 1HG  ARG B 331     -20.025 -52.237  -4.086  1.00  1.900          H  
ATOM   5412 2HG  ARG B 331     -19.789 -51.489  -2.486  1.00  1.900          H  
ATOM   5413 1HD  ARG B 331     -22.435 -51.725  -3.909  1.00  1.900          H  
ATOM   5414 2HD  ARG B 331     -21.845 -52.898  -2.713  1.00  1.900          H  
ATOM   5415  HE  ARG B 331     -22.886 -50.173  -2.227  1.00  1.900          H  
ATOM   5416 1HH1 ARG B 331     -21.017 -52.868  -0.762  1.00  1.900          H  
ATOM   5417 2HH1 ARG B 331     -21.324 -52.295   0.856  1.00  1.900          H  
ATOM   5418 1HH2 ARG B 331     -23.226 -49.525  -0.308  1.00  1.900          H  
ATOM   5419 2HH2 ARG B 331     -22.624 -50.367   1.151  1.00  1.900          H  
ATOM   5420  N   GLY B 332     -17.361 -51.363  -5.005  1.00  1.150          N  
ATOM   5421  CA  GLY B 332     -16.654 -52.226  -5.939  1.00  1.180          C  
ATOM   5422  C   GLY B 332     -15.336 -51.609  -6.410  1.00  1.130          C  
ATOM   5423  O   GLY B 332     -14.565 -52.257  -7.122  1.00  1.170          O  
ATOM   5424  H   GLY B 332     -17.131 -51.414  -4.004  1.00  1.380          H  
ATOM   5425 1HA  GLY B 332     -16.462 -53.185  -5.463  1.00  1.420          H  
ATOM   5426 2HA  GLY B 332     -17.290 -52.423  -6.799  1.00  1.420          H  
ATOM   5427  N   PHE B 333     -15.078 -50.358  -6.018  1.00  1.060          N  
ATOM   5428  CA  PHE B 333     -13.859 -49.656  -6.402  1.00  1.020          C  
ATOM   5429  C   PHE B 333     -12.946 -49.463  -5.213  1.00  0.960          C  
ATOM   5430  O   PHE B 333     -13.395 -49.342  -4.074  1.00  0.940          O  
ATOM   5431  CB  PHE B 333     -14.175 -48.283  -7.005  1.00  1.440          C  
ATOM   5432  CG  PHE B 333     -14.879 -48.345  -8.315  1.00  1.440          C  
ATOM   5433  CD1 PHE B 333     -16.253 -48.455  -8.380  1.00  1.440          C  
ATOM   5434  CD2 PHE B 333     -14.168 -48.288  -9.492  1.00  1.440          C  
ATOM   5435  CE1 PHE B 333     -16.896 -48.510  -9.582  1.00  1.440          C  
ATOM   5436  CE2 PHE B 333     -14.801 -48.352 -10.702  1.00  1.440          C  
ATOM   5437  CZ  PHE B 333     -16.170 -48.461 -10.754  1.00  1.440          C  
ATOM   5438  H   PHE B 333     -15.759 -49.851  -5.448  1.00  1.270          H  
ATOM   5439  HA  PHE B 333     -13.328 -50.248  -7.148  1.00  1.220          H  
ATOM   5440 1HB  PHE B 333     -14.782 -47.709  -6.316  1.00  1.730          H  
ATOM   5441 2HB  PHE B 333     -13.239 -47.731  -7.144  1.00  1.730          H  
ATOM   5442  HD1 PHE B 333     -16.831 -48.509  -7.470  1.00  1.730          H  
ATOM   5443  HD2 PHE B 333     -13.091 -48.195  -9.448  1.00  1.730          H  
ATOM   5444  HE1 PHE B 333     -17.986 -48.598  -9.604  1.00  1.730          H  
ATOM   5445  HE2 PHE B 333     -14.222 -48.319 -11.618  1.00  1.730          H  
ATOM   5446  HZ  PHE B 333     -16.681 -48.510 -11.713  1.00  1.730          H  
ATOM   5447  N   VAL B 334     -11.658 -49.421  -5.493  1.00  0.950          N  
ATOM   5448  CA  VAL B 334     -10.661 -49.139  -4.476  1.00  0.910          C  
ATOM   5449  C   VAL B 334     -10.517 -47.639  -4.476  1.00  0.840          C  
ATOM   5450  O   VAL B 334     -10.376 -47.045  -5.544  1.00  0.850          O  
ATOM   5451  CB  VAL B 334      -9.336 -49.844  -4.806  1.00  1.290          C  
ATOM   5452  CG1 VAL B 334      -8.262 -49.494  -3.782  1.00  1.290          C  
ATOM   5453  CG2 VAL B 334      -9.584 -51.339  -4.835  1.00  1.290          C  
ATOM   5454  H   VAL B 334     -11.383 -49.507  -6.475  1.00  1.140          H  
ATOM   5455  HA  VAL B 334     -11.020 -49.470  -3.498  1.00  1.090          H  
ATOM   5456  HB  VAL B 334      -8.984 -49.512  -5.777  1.00  1.550          H  
ATOM   5457 1HG1 VAL B 334      -7.339 -50.007  -4.043  1.00  1.550          H  
ATOM   5458 2HG1 VAL B 334      -8.086 -48.418  -3.781  1.00  1.550          H  
ATOM   5459 3HG1 VAL B 334      -8.587 -49.809  -2.787  1.00  1.550          H  
ATOM   5460 1HG2 VAL B 334      -8.659 -51.850  -5.076  1.00  1.550          H  
ATOM   5461 2HG2 VAL B 334      -9.939 -51.668  -3.858  1.00  1.550          H  
ATOM   5462 3HG2 VAL B 334     -10.336 -51.579  -5.585  1.00  1.550          H  
ATOM   5463  N   CYS B 335     -10.636 -47.001  -3.326  1.00  0.790          N  
ATOM   5464  CA  CYS B 335     -10.589 -45.557  -3.369  1.00  0.740          C  
ATOM   5465  C   CYS B 335      -9.572 -44.867  -2.480  1.00  0.690          C  
ATOM   5466  O   CYS B 335      -9.279 -45.292  -1.367  1.00  0.710          O  
ATOM   5467  CB  CYS B 335     -11.977 -45.008  -3.069  1.00  1.060          C  
ATOM   5468  SG  CYS B 335     -13.215 -45.521  -4.265  1.00  1.060          S  
ATOM   5469  H   CYS B 335     -10.735 -47.525  -2.451  1.00  0.950          H  
ATOM   5470  HA  CYS B 335     -10.355 -45.283  -4.379  1.00  0.890          H  
ATOM   5471 1HB  CYS B 335     -12.307 -45.335  -2.110  1.00  1.270          H  
ATOM   5472 2HB  CYS B 335     -11.931 -43.940  -3.056  1.00  1.270          H  
ATOM   5473  HG  CYS B 335     -12.838 -46.810  -4.287  1.00  1.270          H  
ATOM   5474  N   ILE B 336      -9.069 -43.750  -2.971  1.00  0.640          N  
ATOM   5475  CA  ILE B 336      -8.208 -42.888  -2.172  1.00  0.610          C  
ATOM   5476  C   ILE B 336      -8.976 -41.636  -1.840  1.00  0.610          C  
ATOM   5477  O   ILE B 336      -9.370 -40.887  -2.729  1.00  0.630          O  
ATOM   5478  CB  ILE B 336      -6.908 -42.507  -2.905  1.00  0.870          C  
ATOM   5479  CG1 ILE B 336      -6.108 -43.779  -3.218  1.00  0.870          C  
ATOM   5480  CG2 ILE B 336      -6.080 -41.488  -2.058  1.00  0.870          C  
ATOM   5481  CD1 ILE B 336      -4.980 -43.585  -4.215  1.00  0.870          C  
ATOM   5482  H   ILE B 336      -9.333 -43.506  -3.933  1.00  0.770          H  
ATOM   5483  HA  ILE B 336      -7.951 -43.393  -1.243  1.00  0.730          H  
ATOM   5484  HB  ILE B 336      -7.163 -42.053  -3.828  1.00  1.040          H  
ATOM   5485 1HG1 ILE B 336      -5.684 -44.156  -2.289  1.00  1.040          H  
ATOM   5486 2HG1 ILE B 336      -6.791 -44.521  -3.592  1.00  1.040          H  
ATOM   5487 1HG2 ILE B 336      -5.177 -41.205  -2.584  1.00  1.040          H  
ATOM   5488 2HG2 ILE B 336      -6.666 -40.588  -1.872  1.00  1.040          H  
ATOM   5489 3HG2 ILE B 336      -5.814 -41.947  -1.103  1.00  1.040          H  
ATOM   5490 1HD1 ILE B 336      -4.479 -44.536  -4.383  1.00  1.040          H  
ATOM   5491 2HD1 ILE B 336      -5.382 -43.231  -5.156  1.00  1.040          H  
ATOM   5492 3HD1 ILE B 336      -4.262 -42.866  -3.844  1.00  1.040          H  
ATOM   5493  N   VAL B 337      -9.165 -41.394  -0.565  1.00  0.620          N  
ATOM   5494  CA  VAL B 337      -9.902 -40.224  -0.140  1.00  0.640          C  
ATOM   5495  C   VAL B 337      -8.886 -39.240   0.416  1.00  0.630          C  
ATOM   5496  O   VAL B 337      -8.098 -39.577   1.302  1.00  0.630          O  
ATOM   5497  CB  VAL B 337     -10.993 -40.620   0.867  1.00  0.890          C  
ATOM   5498  CG1 VAL B 337     -11.737 -39.416   1.293  1.00  0.890          C  
ATOM   5499  CG2 VAL B 337     -11.927 -41.629   0.223  1.00  0.890          C  
ATOM   5500  H   VAL B 337      -8.799 -42.070   0.111  1.00  0.740          H  
ATOM   5501  HA  VAL B 337     -10.384 -39.763  -1.001  1.00  0.770          H  
ATOM   5502  HB  VAL B 337     -10.538 -41.062   1.744  1.00  1.070          H  
ATOM   5503 1HG1 VAL B 337     -12.515 -39.685   1.999  1.00  1.070          H  
ATOM   5504 2HG1 VAL B 337     -11.057 -38.736   1.749  1.00  1.070          H  
ATOM   5505 3HG1 VAL B 337     -12.178 -38.964   0.430  1.00  1.070          H  
ATOM   5506 1HG2 VAL B 337     -12.693 -41.907   0.938  1.00  1.070          H  
ATOM   5507 2HG2 VAL B 337     -12.382 -41.192  -0.642  1.00  1.070          H  
ATOM   5508 3HG2 VAL B 337     -11.370 -42.514  -0.078  1.00  1.070          H  
ATOM   5509  N   THR B 338      -8.852 -38.043  -0.156  1.00  0.630          N  
ATOM   5510  CA  THR B 338      -7.795 -37.098   0.186  1.00  0.640          C  
ATOM   5511  C   THR B 338      -8.208 -35.649   0.363  1.00  0.680          C  
ATOM   5512  O   THR B 338      -9.107 -35.162  -0.326  1.00  0.700          O  
ATOM   5513  CB  THR B 338      -6.710 -37.186  -0.914  1.00  0.890          C  
ATOM   5514  OG1 THR B 338      -5.649 -36.281  -0.606  1.00  0.890          O  
ATOM   5515  CG2 THR B 338      -7.257 -36.871  -2.292  1.00  0.890          C  
ATOM   5516  H   THR B 338      -9.551 -37.814  -0.872  1.00  0.760          H  
ATOM   5517  HA  THR B 338      -7.347 -37.418   1.126  1.00  0.770          H  
ATOM   5518  HB  THR B 338      -6.336 -38.198  -0.949  1.00  1.070          H  
ATOM   5519  HG1 THR B 338      -5.218 -36.561   0.209  1.00  1.070          H  
ATOM   5520 1HG2 THR B 338      -6.467 -36.970  -3.019  1.00  1.070          H  
ATOM   5521 2HG2 THR B 338      -8.061 -37.564  -2.541  1.00  1.070          H  
ATOM   5522 3HG2 THR B 338      -7.626 -35.862  -2.306  1.00  1.070          H  
ATOM   5523  N   ASN B 339      -7.515 -34.959   1.279  1.00  0.700          N  
ATOM   5524  CA  ASN B 339      -7.697 -33.513   1.461  1.00  0.750          C  
ATOM   5525  C   ASN B 339      -6.762 -32.738   0.579  1.00  0.750          C  
ATOM   5526  O   ASN B 339      -5.553 -32.965   0.602  1.00  0.730          O  
ATOM   5527  CB  ASN B 339      -7.511 -33.083   2.894  1.00  1.030          C  
ATOM   5528  CG  ASN B 339      -8.612 -33.487   3.674  1.00  1.030          C  
ATOM   5529  OD1 ASN B 339      -9.742 -33.270   3.231  1.00  1.030          O  
ATOM   5530  ND2 ASN B 339      -8.367 -34.071   4.793  1.00  1.030          N  
ATOM   5531  H   ASN B 339      -6.818 -35.473   1.833  1.00  0.840          H  
ATOM   5532  HA  ASN B 339      -8.707 -33.252   1.155  1.00  0.900          H  
ATOM   5533 1HB  ASN B 339      -6.600 -33.529   3.300  1.00  1.240          H  
ATOM   5534 2HB  ASN B 339      -7.405 -31.995   2.947  1.00  1.240          H  
ATOM   5535 1HD2 ASN B 339      -9.132 -34.405   5.349  1.00  1.240          H  
ATOM   5536 2HD2 ASN B 339      -7.426 -34.218   5.090  1.00  1.240          H  
ATOM   5537  N   VAL B 340      -7.285 -31.784  -0.164  1.00  0.790          N  
ATOM   5538  CA  VAL B 340      -6.390 -31.054  -1.054  1.00  0.800          C  
ATOM   5539  C   VAL B 340      -6.413 -29.551  -0.852  1.00  0.890          C  
ATOM   5540  O   VAL B 340      -7.265 -28.995  -0.157  1.00  0.960          O  
ATOM   5541  CB  VAL B 340      -6.648 -31.424  -2.540  1.00  1.120          C  
ATOM   5542  CG1 VAL B 340      -6.408 -32.927  -2.741  1.00  1.120          C  
ATOM   5543  CG2 VAL B 340      -8.054 -31.049  -2.964  1.00  1.120          C  
ATOM   5544  H   VAL B 340      -8.296 -31.611  -0.088  1.00  0.950          H  
ATOM   5545  HA  VAL B 340      -5.372 -31.375  -0.843  1.00  0.960          H  
ATOM   5546  HB  VAL B 340      -5.933 -30.894  -3.164  1.00  1.340          H  
ATOM   5547 1HG1 VAL B 340      -6.550 -33.185  -3.788  1.00  1.340          H  
ATOM   5548 2HG1 VAL B 340      -5.388 -33.176  -2.444  1.00  1.340          H  
ATOM   5549 3HG1 VAL B 340      -7.107 -33.498  -2.133  1.00  1.340          H  
ATOM   5550 1HG2 VAL B 340      -8.195 -31.308  -4.002  1.00  1.340          H  
ATOM   5551 2HG2 VAL B 340      -8.776 -31.582  -2.359  1.00  1.340          H  
ATOM   5552 3HG2 VAL B 340      -8.191 -29.978  -2.854  1.00  1.340          H  
ATOM   5553  N   ALA B 341      -5.428 -28.906  -1.443  1.00  0.900          N  
ATOM   5554  CA  ALA B 341      -5.264 -27.474  -1.370  1.00  0.990          C  
ATOM   5555  C   ALA B 341      -4.511 -27.034  -2.594  1.00  0.980          C  
ATOM   5556  O   ALA B 341      -4.055 -27.890  -3.360  1.00  0.920          O  
ATOM   5557  CB  ALA B 341      -4.569 -27.100  -0.107  1.00  1.350          C  
ATOM   5558  H   ALA B 341      -4.758 -29.428  -1.985  1.00  1.080          H  
ATOM   5559  HA  ALA B 341      -6.242 -27.002  -1.393  1.00  1.190          H  
ATOM   5560 1HB  ALA B 341      -4.440 -26.040  -0.051  1.00  1.620          H  
ATOM   5561 2HB  ALA B 341      -5.183 -27.434   0.721  1.00  1.620          H  
ATOM   5562 3HB  ALA B 341      -3.622 -27.590  -0.095  1.00  1.620          H  
ATOM   5563  N   SER B 342      -4.449 -25.725  -2.832  1.00  1.090          N  
ATOM   5564  CA  SER B 342      -3.785 -25.219  -4.019  1.00  1.080          C  
ATOM   5565  C   SER B 342      -2.512 -24.426  -3.755  1.00  1.110          C  
ATOM   5566  O   SER B 342      -1.668 -24.293  -4.641  1.00  1.140          O  
ATOM   5567  CB  SER B 342      -4.765 -24.329  -4.760  1.00  1.520          C  
ATOM   5568  OG  SER B 342      -5.107 -23.198  -4.001  1.00  1.520          O  
ATOM   5569  H   SER B 342      -4.847 -25.054  -2.173  1.00  1.310          H  
ATOM   5570  HA  SER B 342      -3.530 -26.069  -4.638  1.00  1.300          H  
ATOM   5571 1HB  SER B 342      -4.345 -24.007  -5.694  1.00  1.820          H  
ATOM   5572 2HB  SER B 342      -5.665 -24.904  -4.982  1.00  1.820          H  
ATOM   5573  HG  SER B 342      -5.952 -22.903  -4.362  1.00  1.820          H  
ATOM   5574  N   GLN B 343      -2.355 -23.887  -2.546  1.00  1.130          N  
ATOM   5575  CA  GLN B 343      -1.202 -23.035  -2.284  1.00  1.190          C  
ATOM   5576  C   GLN B 343      -0.061 -23.741  -1.546  1.00  1.210          C  
ATOM   5577  O   GLN B 343       1.033 -23.198  -1.394  1.00  1.380          O  
ATOM   5578  CB  GLN B 343      -1.677 -21.815  -1.514  1.00  1.640          C  
ATOM   5579  CG  GLN B 343      -2.756 -21.040  -2.258  1.00  1.640          C  
ATOM   5580  CD  GLN B 343      -2.306 -20.532  -3.608  1.00  1.640          C  
ATOM   5581  OE1 GLN B 343      -1.323 -19.801  -3.724  1.00  1.640          O  
ATOM   5582  NE2 GLN B 343      -3.021 -20.941  -4.649  1.00  1.640          N  
ATOM   5583  H   GLN B 343      -3.075 -23.992  -1.830  1.00  1.360          H  
ATOM   5584  HA  GLN B 343      -0.802 -22.699  -3.238  1.00  1.430          H  
ATOM   5585 1HB  GLN B 343      -2.094 -22.129  -0.574  1.00  1.970          H  
ATOM   5586 2HB  GLN B 343      -0.834 -21.166  -1.304  1.00  1.970          H  
ATOM   5587 1HG  GLN B 343      -3.600 -21.704  -2.420  1.00  1.970          H  
ATOM   5588 2HG  GLN B 343      -3.073 -20.213  -1.654  1.00  1.970          H  
ATOM   5589 1HE2 GLN B 343      -2.772 -20.656  -5.577  1.00  1.970          H  
ATOM   5590 2HE2 GLN B 343      -3.810 -21.564  -4.504  1.00  1.970          H  
ATOM   5591  N   CYS B 344      -0.299 -24.968  -1.126  1.00  1.120          N  
ATOM   5592  CA  CYS B 344       0.654 -25.727  -0.327  1.00  1.120          C  
ATOM   5593  C   CYS B 344       1.943 -26.082  -1.037  1.00  1.150          C  
ATOM   5594  O   CYS B 344       1.932 -26.415  -2.223  1.00  1.130          O  
ATOM   5595  CB  CYS B 344       0.053 -27.032   0.094  1.00  1.570          C  
ATOM   5596  SG  CYS B 344      -1.250 -26.901   1.157  1.00  1.570          S  
ATOM   5597  H   CYS B 344      -1.200 -25.365  -1.357  1.00  1.340          H  
ATOM   5598  HA  CYS B 344       0.889 -25.133   0.558  1.00  1.340          H  
ATOM   5599 1HB  CYS B 344      -0.296 -27.555  -0.775  1.00  1.880          H  
ATOM   5600 2HB  CYS B 344       0.799 -27.626   0.541  1.00  1.880          H  
ATOM   5601  HG  CYS B 344      -1.525 -28.210   1.202  1.00  1.880          H  
ATOM   5602  N   GLY B 345       3.043 -26.143  -0.281  1.00  1.200          N  
ATOM   5603  CA  GLY B 345       4.352 -26.539  -0.814  1.00  1.230          C  
ATOM   5604  C   GLY B 345       4.373 -27.949  -1.411  1.00  1.160          C  
ATOM   5605  O   GLY B 345       5.245 -28.282  -2.209  1.00  1.270          O  
ATOM   5606  H   GLY B 345       2.983 -25.856   0.685  1.00  1.440          H  
ATOM   5607 1HA  GLY B 345       4.657 -25.820  -1.575  1.00  1.480          H  
ATOM   5608 2HA  GLY B 345       5.092 -26.479  -0.017  1.00  1.480          H  
ATOM   5609  N   LYS B 346       3.418 -28.778  -1.014  1.00  1.020          N  
ATOM   5610  CA  LYS B 346       3.306 -30.141  -1.503  1.00  0.950          C  
ATOM   5611  C   LYS B 346       2.175 -30.301  -2.524  1.00  0.890          C  
ATOM   5612  O   LYS B 346       1.824 -31.430  -2.882  1.00  0.830          O  
ATOM   5613  CB  LYS B 346       3.141 -31.109  -0.332  1.00  1.360          C  
ATOM   5614  CG  LYS B 346       4.305 -31.104   0.681  1.00  1.360          C  
ATOM   5615  CD  LYS B 346       5.625 -31.602   0.062  1.00  1.360          C  
ATOM   5616  CE  LYS B 346       6.732 -31.676   1.101  1.00  1.360          C  
ATOM   5617  NZ  LYS B 346       8.030 -32.130   0.506  1.00  1.360          N  
ATOM   5618  H   LYS B 346       2.745 -28.424  -0.356  1.00  1.220          H  
ATOM   5619  HA  LYS B 346       4.224 -30.394  -2.029  1.00  1.140          H  
ATOM   5620 1HB  LYS B 346       2.233 -30.876   0.202  1.00  1.630          H  
ATOM   5621 2HB  LYS B 346       3.048 -32.121  -0.711  1.00  1.630          H  
ATOM   5622 1HG  LYS B 346       4.451 -30.092   1.056  1.00  1.630          H  
ATOM   5623 2HG  LYS B 346       4.049 -31.749   1.522  1.00  1.630          H  
ATOM   5624 1HD  LYS B 346       5.479 -32.589  -0.387  1.00  1.630          H  
ATOM   5625 2HD  LYS B 346       5.958 -30.915  -0.714  1.00  1.630          H  
ATOM   5626 1HE  LYS B 346       6.871 -30.687   1.534  1.00  1.630          H  
ATOM   5627 2HE  LYS B 346       6.440 -32.370   1.888  1.00  1.630          H  
ATOM   5628 1HZ  LYS B 346       8.745 -32.158   1.219  1.00  1.630          H  
ATOM   5629 2HZ  LYS B 346       7.919 -33.057   0.113  1.00  1.630          H  
ATOM   5630 3HZ  LYS B 346       8.310 -31.486  -0.222  1.00  1.630          H  
ATOM   5631  N   THR B 347       1.608 -29.184  -3.000  1.00  0.930          N  
ATOM   5632  CA  THR B 347       0.511 -29.227  -3.968  1.00  0.900          C  
ATOM   5633  C   THR B 347       0.953 -29.874  -5.259  1.00  0.890          C  
ATOM   5634  O   THR B 347       0.288 -30.757  -5.792  1.00  0.880          O  
ATOM   5635  CB  THR B 347       0.012 -27.806  -4.326  1.00  1.270          C  
ATOM   5636  OG1 THR B 347      -0.467 -27.150  -3.171  1.00  1.270          O  
ATOM   5637  CG2 THR B 347      -1.105 -27.882  -5.291  1.00  1.270          C  
ATOM   5638  H   THR B 347       1.938 -28.269  -2.691  1.00  1.120          H  
ATOM   5639  HA  THR B 347      -0.303 -29.818  -3.567  1.00  1.080          H  
ATOM   5640  HB  THR B 347       0.825 -27.226  -4.757  1.00  1.530          H  
ATOM   5641  HG1 THR B 347       0.308 -26.806  -2.694  1.00  1.530          H  
ATOM   5642 1HG2 THR B 347      -1.420 -26.888  -5.490  1.00  1.530          H  
ATOM   5643 2HG2 THR B 347      -0.809 -28.364  -6.223  1.00  1.530          H  
ATOM   5644 3HG2 THR B 347      -1.898 -28.421  -4.836  1.00  1.530          H  
ATOM   5645  N   GLU B 348       2.102 -29.451  -5.778  1.00  0.910          N  
ATOM   5646  CA  GLU B 348       2.575 -29.958  -7.059  1.00  0.910          C  
ATOM   5647  C   GLU B 348       2.837 -31.448  -6.974  1.00  0.880          C  
ATOM   5648  O   GLU B 348       2.530 -32.214  -7.899  1.00  0.880          O  
ATOM   5649  CB  GLU B 348       3.891 -29.264  -7.433  1.00  1.270          C  
ATOM   5650  CG  GLU B 348       3.806 -27.771  -7.778  1.00  1.270          C  
ATOM   5651  CD  GLU B 348       3.128 -27.471  -9.077  1.00  1.270          C  
ATOM   5652  OE1 GLU B 348       3.423 -28.126 -10.042  1.00  1.270          O  
ATOM   5653  OE2 GLU B 348       2.312 -26.582  -9.111  1.00  1.270          O  
ATOM   5654  H   GLU B 348       2.625 -28.736  -5.293  1.00  1.090          H  
ATOM   5655  HA  GLU B 348       1.816 -29.772  -7.818  1.00  1.090          H  
ATOM   5656 1HB  GLU B 348       4.595 -29.365  -6.605  1.00  1.530          H  
ATOM   5657 2HB  GLU B 348       4.331 -29.774  -8.290  1.00  1.530          H  
ATOM   5658 1HG  GLU B 348       3.262 -27.264  -6.981  1.00  1.530          H  
ATOM   5659 2HG  GLU B 348       4.816 -27.362  -7.803  1.00  1.530          H  
ATOM   5660  N   VAL B 349       3.363 -31.857  -5.820  1.00  0.860          N  
ATOM   5661  CA  VAL B 349       3.731 -33.232  -5.564  1.00  0.830          C  
ATOM   5662  C   VAL B 349       2.529 -34.141  -5.538  1.00  0.780          C  
ATOM   5663  O   VAL B 349       2.510 -35.166  -6.230  1.00  0.760          O  
ATOM   5664  CB  VAL B 349       4.447 -33.331  -4.198  1.00  1.170          C  
ATOM   5665  CG1 VAL B 349       4.689 -34.789  -3.808  1.00  1.170          C  
ATOM   5666  CG2 VAL B 349       5.755 -32.570  -4.257  1.00  1.170          C  
ATOM   5667  H   VAL B 349       3.551 -31.153  -5.121  1.00  1.030          H  
ATOM   5668  HA  VAL B 349       4.406 -33.562  -6.354  1.00  1.000          H  
ATOM   5669  HB  VAL B 349       3.813 -32.896  -3.432  1.00  1.410          H  
ATOM   5670 1HG1 VAL B 349       5.185 -34.802  -2.845  1.00  1.410          H  
ATOM   5671 2HG1 VAL B 349       3.756 -35.346  -3.733  1.00  1.410          H  
ATOM   5672 3HG1 VAL B 349       5.329 -35.263  -4.547  1.00  1.410          H  
ATOM   5673 1HG2 VAL B 349       6.251 -32.626  -3.287  1.00  1.410          H  
ATOM   5674 2HG2 VAL B 349       6.395 -33.014  -5.019  1.00  1.410          H  
ATOM   5675 3HG2 VAL B 349       5.568 -31.526  -4.505  1.00  1.410          H  
ATOM   5676  N   ASN B 350       1.513 -33.747  -4.776  1.00  0.760          N  
ATOM   5677  CA  ASN B 350       0.334 -34.565  -4.636  1.00  0.710          C  
ATOM   5678  C   ASN B 350      -0.539 -34.570  -5.853  1.00  0.710          C  
ATOM   5679  O   ASN B 350      -1.024 -35.628  -6.242  1.00  0.700          O  
ATOM   5680  CB  ASN B 350      -0.445 -34.120  -3.436  1.00  1.010          C  
ATOM   5681  CG  ASN B 350       0.182 -34.576  -2.205  1.00  1.010          C  
ATOM   5682  OD1 ASN B 350      -0.118 -35.688  -1.746  1.00  1.010          O  
ATOM   5683  ND2 ASN B 350       1.054 -33.788  -1.664  1.00  1.010          N  
ATOM   5684  H   ASN B 350       1.588 -32.874  -4.246  1.00  0.910          H  
ATOM   5685  HA  ASN B 350       0.662 -35.588  -4.470  1.00  0.850          H  
ATOM   5686 1HB  ASN B 350      -0.492 -33.025  -3.423  1.00  1.220          H  
ATOM   5687 2HB  ASN B 350      -1.465 -34.497  -3.489  1.00  1.220          H  
ATOM   5688 1HD2 ASN B 350       1.520 -34.048  -0.819  1.00  1.220          H  
ATOM   5689 2HD2 ASN B 350       1.255 -32.893  -2.101  1.00  1.220          H  
ATOM   5690  N   TYR B 351      -0.731 -33.432  -6.507  1.00  0.750          N  
ATOM   5691  CA  TYR B 351      -1.580 -33.474  -7.676  1.00  0.770          C  
ATOM   5692  C   TYR B 351      -0.909 -34.317  -8.744  1.00  0.790          C  
ATOM   5693  O   TYR B 351      -1.566 -35.141  -9.374  1.00  0.810          O  
ATOM   5694  CB  TYR B 351      -1.900 -32.073  -8.189  1.00  1.070          C  
ATOM   5695  CG  TYR B 351      -2.983 -31.297  -7.401  1.00  1.070          C  
ATOM   5696  CD1 TYR B 351      -2.801 -31.007  -6.066  1.00  1.070          C  
ATOM   5697  CD2 TYR B 351      -4.140 -30.828  -8.045  1.00  1.070          C  
ATOM   5698  CE1 TYR B 351      -3.713 -30.279  -5.384  1.00  1.070          C  
ATOM   5699  CE2 TYR B 351      -5.068 -30.075  -7.332  1.00  1.070          C  
ATOM   5700  CZ  TYR B 351      -4.828 -29.797  -5.996  1.00  1.070          C  
ATOM   5701  OH  TYR B 351      -5.682 -29.023  -5.252  1.00  1.070          O  
ATOM   5702  H   TYR B 351      -0.324 -32.545  -6.191  1.00  0.900          H  
ATOM   5703  HA  TYR B 351      -2.518 -33.960  -7.409  1.00  0.920          H  
ATOM   5704 1HB  TYR B 351      -0.985 -31.474  -8.179  1.00  1.280          H  
ATOM   5705 2HB  TYR B 351      -2.226 -32.151  -9.212  1.00  1.280          H  
ATOM   5706  HD1 TYR B 351      -1.933 -31.343  -5.538  1.00  1.280          H  
ATOM   5707  HD2 TYR B 351      -4.305 -31.036  -9.100  1.00  1.280          H  
ATOM   5708  HE1 TYR B 351      -3.537 -30.059  -4.340  1.00  1.280          H  
ATOM   5709  HE2 TYR B 351      -5.961 -29.690  -7.821  1.00  1.280          H  
ATOM   5710  HH  TYR B 351      -5.199 -28.709  -4.445  1.00  1.280          H  
ATOM   5711  N   THR B 352       0.406 -34.167  -8.931  1.00  0.800          N  
ATOM   5712  CA  THR B 352       1.069 -34.935  -9.965  1.00  0.840          C  
ATOM   5713  C   THR B 352       0.971 -36.423  -9.689  1.00  0.800          C  
ATOM   5714  O   THR B 352       0.604 -37.202 -10.575  1.00  0.830          O  
ATOM   5715  CB  THR B 352       2.564 -34.561 -10.077  1.00  1.160          C  
ATOM   5716  OG1 THR B 352       2.693 -33.176 -10.418  1.00  1.160          O  
ATOM   5717  CG2 THR B 352       3.233 -35.412 -11.172  1.00  1.160          C  
ATOM   5718  H   THR B 352       0.951 -33.482  -8.407  1.00  0.960          H  
ATOM   5719  HA  THR B 352       0.579 -34.729 -10.918  1.00  1.010          H  
ATOM   5720  HB  THR B 352       3.060 -34.738  -9.118  1.00  1.390          H  
ATOM   5721  HG1 THR B 352       2.508 -32.637  -9.615  1.00  1.390          H  
ATOM   5722 1HG2 THR B 352       4.282 -35.135 -11.246  1.00  1.390          H  
ATOM   5723 2HG2 THR B 352       3.163 -36.476 -10.934  1.00  1.390          H  
ATOM   5724 3HG2 THR B 352       2.741 -35.226 -12.125  1.00  1.390          H  
ATOM   5725  N   GLN B 353       1.288 -36.838  -8.459  1.00  0.740          N  
ATOM   5726  CA  GLN B 353       1.263 -38.254  -8.174  1.00  0.720          C  
ATOM   5727  C   GLN B 353      -0.157 -38.832  -8.162  1.00  0.700          C  
ATOM   5728  O   GLN B 353      -0.342 -39.952  -8.637  1.00  0.720          O  
ATOM   5729  CB  GLN B 353       2.024 -38.548  -6.898  1.00  1.020          C  
ATOM   5730  CG  GLN B 353       3.521 -38.313  -7.029  1.00  1.020          C  
ATOM   5731  CD  GLN B 353       4.277 -38.608  -5.751  1.00  1.020          C  
ATOM   5732  OE1 GLN B 353       3.869 -39.468  -4.950  1.00  1.020          O  
ATOM   5733  NE2 GLN B 353       5.377 -37.902  -5.554  1.00  1.020          N  
ATOM   5734  H   GLN B 353       1.575 -36.171  -7.734  1.00  0.890          H  
ATOM   5735  HA  GLN B 353       1.804 -38.755  -8.976  1.00  0.860          H  
ATOM   5736 1HB  GLN B 353       1.649 -37.921  -6.099  1.00  1.220          H  
ATOM   5737 2HB  GLN B 353       1.888 -39.581  -6.634  1.00  1.220          H  
ATOM   5738 1HG  GLN B 353       3.912 -38.944  -7.825  1.00  1.220          H  
ATOM   5739 2HG  GLN B 353       3.684 -37.263  -7.279  1.00  1.220          H  
ATOM   5740 1HE2 GLN B 353       5.950 -38.030  -4.706  1.00  1.220          H  
ATOM   5741 2HE2 GLN B 353       5.666 -37.221  -6.224  1.00  1.220          H  
ATOM   5742  N   LEU B 354      -1.163 -38.099  -7.652  1.00  0.680          N  
ATOM   5743  CA  LEU B 354      -2.525 -38.633  -7.656  1.00  0.680          C  
ATOM   5744  C   LEU B 354      -3.000 -38.825  -9.089  1.00  0.730          C  
ATOM   5745  O   LEU B 354      -3.675 -39.815  -9.395  1.00  0.750          O  
ATOM   5746  CB  LEU B 354      -3.497 -37.706  -6.910  1.00  0.950          C  
ATOM   5747  CG  LEU B 354      -3.371 -37.589  -5.356  1.00  0.950          C  
ATOM   5748  CD1 LEU B 354      -4.274 -36.447  -4.901  1.00  0.950          C  
ATOM   5749  CD2 LEU B 354      -3.784 -38.917  -4.647  1.00  0.950          C  
ATOM   5750  H   LEU B 354      -0.991 -37.177  -7.244  1.00  0.820          H  
ATOM   5751  HA  LEU B 354      -2.515 -39.603  -7.173  1.00  0.820          H  
ATOM   5752 1HB  LEU B 354      -3.356 -36.701  -7.313  1.00  1.140          H  
ATOM   5753 2HB  LEU B 354      -4.506 -38.016  -7.133  1.00  1.140          H  
ATOM   5754  HG  LEU B 354      -2.352 -37.350  -5.092  1.00  1.140          H  
ATOM   5755 1HD1 LEU B 354      -4.192 -36.326  -3.820  1.00  1.140          H  
ATOM   5756 2HD1 LEU B 354      -3.962 -35.523  -5.391  1.00  1.140          H  
ATOM   5757 3HD1 LEU B 354      -5.307 -36.669  -5.166  1.00  1.140          H  
ATOM   5758 1HD2 LEU B 354      -3.689 -38.789  -3.571  1.00  1.140          H  
ATOM   5759 2HD2 LEU B 354      -4.808 -39.164  -4.883  1.00  1.140          H  
ATOM   5760 3HD2 LEU B 354      -3.144 -39.717  -4.963  1.00  1.140          H  
ATOM   5761  N   VAL B 355      -2.645 -37.891  -9.982  1.00  0.780          N  
ATOM   5762  CA  VAL B 355      -3.031 -38.024 -11.372  1.00  0.840          C  
ATOM   5763  C   VAL B 355      -2.359 -39.253 -11.968  1.00  0.870          C  
ATOM   5764  O   VAL B 355      -3.020 -40.010 -12.685  1.00  0.900          O  
ATOM   5765  CB  VAL B 355      -2.735 -36.741 -12.167  1.00  1.150          C  
ATOM   5766  CG1 VAL B 355      -2.970 -36.958 -13.674  1.00  1.150          C  
ATOM   5767  CG2 VAL B 355      -3.668 -35.651 -11.667  1.00  1.150          C  
ATOM   5768  H   VAL B 355      -2.125 -37.057  -9.681  1.00  0.940          H  
ATOM   5769  HA  VAL B 355      -4.106 -38.183 -11.415  1.00  1.010          H  
ATOM   5770  HB  VAL B 355      -1.692 -36.446 -12.016  1.00  1.380          H  
ATOM   5771 1HG1 VAL B 355      -2.765 -36.023 -14.203  1.00  1.380          H  
ATOM   5772 2HG1 VAL B 355      -2.308 -37.736 -14.053  1.00  1.380          H  
ATOM   5773 3HG1 VAL B 355      -4.008 -37.248 -13.849  1.00  1.380          H  
ATOM   5774 1HG2 VAL B 355      -3.487 -34.727 -12.211  1.00  1.380          H  
ATOM   5775 2HG2 VAL B 355      -4.663 -35.987 -11.834  1.00  1.380          H  
ATOM   5776 3HG2 VAL B 355      -3.527 -35.477 -10.618  1.00  1.380          H  
ATOM   5777  N   ASP B 356      -1.055 -39.459 -11.693  1.00  0.850          N  
ATOM   5778  CA  ASP B 356      -0.387 -40.658 -12.186  1.00  0.880          C  
ATOM   5779  C   ASP B 356      -1.025 -41.929 -11.621  1.00  0.860          C  
ATOM   5780  O   ASP B 356      -1.168 -42.907 -12.354  1.00  0.910          O  
ATOM   5781  CB  ASP B 356       1.107 -40.683 -11.837  1.00  1.220          C  
ATOM   5782  CG  ASP B 356       1.997 -39.726 -12.650  1.00  1.220          C  
ATOM   5783  OD1 ASP B 356       1.560 -39.203 -13.649  1.00  1.220          O  
ATOM   5784  OD2 ASP B 356       3.137 -39.569 -12.269  1.00  1.220          O  
ATOM   5785  H   ASP B 356      -0.523 -38.766 -11.155  1.00  1.020          H  
ATOM   5786  HA  ASP B 356      -0.483 -40.678 -13.270  1.00  1.060          H  
ATOM   5787 1HB  ASP B 356       1.220 -40.435 -10.783  1.00  1.460          H  
ATOM   5788 2HB  ASP B 356       1.485 -41.695 -11.965  1.00  1.460          H  
ATOM   5789  N   LEU B 357      -1.430 -41.935 -10.334  1.00  0.800          N  
ATOM   5790  CA  LEU B 357      -2.052 -43.138  -9.777  1.00  0.790          C  
ATOM   5791  C   LEU B 357      -3.344 -43.436 -10.514  1.00  0.830          C  
ATOM   5792  O   LEU B 357      -3.640 -44.590 -10.816  1.00  0.870          O  
ATOM   5793  CB  LEU B 357      -2.408 -42.987  -8.282  1.00  1.110          C  
ATOM   5794  CG  LEU B 357      -1.279 -42.918  -7.222  1.00  1.110          C  
ATOM   5795  CD1 LEU B 357      -1.899 -42.590  -5.879  1.00  1.110          C  
ATOM   5796  CD2 LEU B 357      -0.566 -44.229  -7.112  1.00  1.110          C  
ATOM   5797  H   LEU B 357      -1.244 -41.121  -9.743  1.00  0.960          H  
ATOM   5798  HA  LEU B 357      -1.376 -43.977  -9.916  1.00  0.950          H  
ATOM   5799 1HB  LEU B 357      -2.986 -42.074  -8.178  1.00  1.330          H  
ATOM   5800 2HB  LEU B 357      -3.039 -43.815  -8.010  1.00  1.330          H  
ATOM   5801  HG  LEU B 357      -0.573 -42.137  -7.485  1.00  1.330          H  
ATOM   5802 1HD1 LEU B 357      -1.124 -42.536  -5.123  1.00  1.330          H  
ATOM   5803 2HD1 LEU B 357      -2.415 -41.649  -5.938  1.00  1.330          H  
ATOM   5804 3HD1 LEU B 357      -2.594 -43.371  -5.620  1.00  1.330          H  
ATOM   5805 1HD2 LEU B 357       0.195 -44.129  -6.343  1.00  1.330          H  
ATOM   5806 2HD2 LEU B 357      -1.267 -45.015  -6.831  1.00  1.330          H  
ATOM   5807 3HD2 LEU B 357      -0.093 -44.488  -8.059  1.00  1.330          H  
ATOM   5808  N   HIS B 358      -4.116 -42.398 -10.816  1.00  0.830          N  
ATOM   5809  CA  HIS B 358      -5.362 -42.570 -11.542  1.00  0.880          C  
ATOM   5810  C   HIS B 358      -5.057 -43.132 -12.930  1.00  0.950          C  
ATOM   5811  O   HIS B 358      -5.608 -44.150 -13.358  1.00  0.990          O  
ATOM   5812  CB  HIS B 358      -6.093 -41.231 -11.665  1.00  1.210          C  
ATOM   5813  CG  HIS B 358      -7.425 -41.299 -12.319  1.00  1.210          C  
ATOM   5814  ND1 HIS B 358      -8.548 -41.779 -11.675  1.00  1.210          N  
ATOM   5815  CD2 HIS B 358      -7.824 -40.947 -13.555  1.00  1.210          C  
ATOM   5816  CE1 HIS B 358      -9.581 -41.708 -12.493  1.00  1.210          C  
ATOM   5817  NE2 HIS B 358      -9.169 -41.206 -13.638  1.00  1.210          N  
ATOM   5818  H   HIS B 358      -3.855 -41.464 -10.483  1.00  1.000          H  
ATOM   5819  HA  HIS B 358      -6.007 -43.273 -11.019  1.00  1.060          H  
ATOM   5820 1HB  HIS B 358      -6.222 -40.805 -10.685  1.00  1.450          H  
ATOM   5821 2HB  HIS B 358      -5.480 -40.536 -12.231  1.00  1.450          H  
ATOM   5822  HD2 HIS B 358      -7.191 -40.531 -14.338  1.00  1.450          H  
ATOM   5823  HE1 HIS B 358     -10.602 -42.010 -12.263  1.00  1.450          H  
ATOM   5824  HE2 HIS B 358      -9.751 -41.034 -14.448  1.00  1.450          H  
ATOM   5825  N   ALA B 359      -4.125 -42.501 -13.640  1.00  0.980          N  
ATOM   5826  CA  ALA B 359      -3.798 -42.944 -14.983  1.00  1.050          C  
ATOM   5827  C   ALA B 359      -3.331 -44.405 -15.017  1.00  1.070          C  
ATOM   5828  O   ALA B 359      -3.652 -45.138 -15.958  1.00  1.120          O  
ATOM   5829  CB  ALA B 359      -2.713 -42.051 -15.555  1.00  1.440          C  
ATOM   5830  H   ALA B 359      -3.663 -41.672 -13.252  1.00  1.180          H  
ATOM   5831  HA  ALA B 359      -4.696 -42.860 -15.592  1.00  1.260          H  
ATOM   5832 1HB  ALA B 359      -2.486 -42.359 -16.573  1.00  1.730          H  
ATOM   5833 2HB  ALA B 359      -3.055 -41.017 -15.549  1.00  1.730          H  
ATOM   5834 3HB  ALA B 359      -1.819 -42.139 -14.938  1.00  1.730          H  
ATOM   5835  N   ARG B 360      -2.591 -44.826 -13.990  1.00  1.030          N  
ATOM   5836  CA  ARG B 360      -2.067 -46.181 -13.899  1.00  1.040          C  
ATOM   5837  C   ARG B 360      -3.085 -47.232 -13.428  1.00  1.050          C  
ATOM   5838  O   ARG B 360      -3.112 -48.345 -13.959  1.00  1.090          O  
ATOM   5839  CB  ARG B 360      -0.891 -46.182 -12.940  1.00  1.450          C  
ATOM   5840  CG  ARG B 360       0.337 -45.444 -13.442  1.00  1.450          C  
ATOM   5841  CD  ARG B 360       1.386 -45.341 -12.393  1.00  1.450          C  
ATOM   5842  NE  ARG B 360       2.514 -44.529 -12.844  1.00  1.450          N  
ATOM   5843  CZ  ARG B 360       3.646 -44.299 -12.142  1.00  1.450          C  
ATOM   5844  NH1 ARG B 360       3.824 -44.834 -10.950  1.00  1.450          N  
ATOM   5845  NH2 ARG B 360       4.590 -43.527 -12.664  1.00  1.450          N  
ATOM   5846  H   ARG B 360      -2.327 -44.144 -13.275  1.00  1.240          H  
ATOM   5847  HA  ARG B 360      -1.712 -46.466 -14.887  1.00  1.250          H  
ATOM   5848 1HB  ARG B 360      -1.195 -45.705 -12.008  1.00  1.740          H  
ATOM   5849 2HB  ARG B 360      -0.606 -47.207 -12.705  1.00  1.740          H  
ATOM   5850 1HG  ARG B 360       0.760 -45.998 -14.278  1.00  1.740          H  
ATOM   5851 2HG  ARG B 360       0.073 -44.449 -13.779  1.00  1.740          H  
ATOM   5852 1HD  ARG B 360       0.958 -44.871 -11.501  1.00  1.740          H  
ATOM   5853 2HD  ARG B 360       1.752 -46.336 -12.139  1.00  1.740          H  
ATOM   5854  HE  ARG B 360       2.433 -44.091 -13.753  1.00  1.740          H  
ATOM   5855 1HH1 ARG B 360       3.104 -45.429 -10.513  1.00  1.740          H  
ATOM   5856 2HH1 ARG B 360       4.678 -44.665 -10.441  1.00  1.740          H  
ATOM   5857 1HH2 ARG B 360       4.456 -43.107 -13.577  1.00  1.740          H  
ATOM   5858 2HH2 ARG B 360       5.440 -43.345 -12.150  1.00  1.740          H  
ATOM   5859  N   TYR B 361      -3.919 -46.903 -12.432  1.00  1.010          N  
ATOM   5860  CA  TYR B 361      -4.836 -47.888 -11.868  1.00  1.020          C  
ATOM   5861  C   TYR B 361      -6.335 -47.656 -12.075  1.00  1.030          C  
ATOM   5862  O   TYR B 361      -7.139 -48.468 -11.612  1.00  1.040          O  
ATOM   5863  CB  TYR B 361      -4.595 -47.989 -10.372  1.00  1.420          C  
ATOM   5864  CG  TYR B 361      -3.241 -48.421  -9.990  1.00  1.420          C  
ATOM   5865  CD1 TYR B 361      -2.295 -47.461  -9.718  1.00  1.420          C  
ATOM   5866  CD2 TYR B 361      -2.926 -49.759  -9.897  1.00  1.420          C  
ATOM   5867  CE1 TYR B 361      -1.041 -47.812  -9.376  1.00  1.420          C  
ATOM   5868  CE2 TYR B 361      -1.650 -50.126  -9.535  1.00  1.420          C  
ATOM   5869  CZ  TYR B 361      -0.704 -49.147  -9.279  1.00  1.420          C  
ATOM   5870  OH  TYR B 361       0.576 -49.497  -8.933  1.00  1.420          O  
ATOM   5871  H   TYR B 361      -3.863 -45.978 -12.000  1.00  1.210          H  
ATOM   5872  HA  TYR B 361      -4.596 -48.849 -12.318  1.00  1.220          H  
ATOM   5873 1HB  TYR B 361      -4.760 -47.028  -9.952  1.00  1.710          H  
ATOM   5874 2HB  TYR B 361      -5.307 -48.676  -9.940  1.00  1.710          H  
ATOM   5875  HD1 TYR B 361      -2.548 -46.415  -9.788  1.00  1.710          H  
ATOM   5876  HD2 TYR B 361      -3.679 -50.520 -10.108  1.00  1.710          H  
ATOM   5877  HE1 TYR B 361      -0.306 -47.037  -9.182  1.00  1.710          H  
ATOM   5878  HE2 TYR B 361      -1.384 -51.180  -9.457  1.00  1.710          H  
ATOM   5879  HH  TYR B 361       1.103 -48.694  -8.786  1.00  1.710          H  
ATOM   5880  N   ALA B 362      -6.772 -46.615 -12.783  1.00  1.040          N  
ATOM   5881  CA  ALA B 362      -8.216 -46.425 -12.944  1.00  1.060          C  
ATOM   5882  C   ALA B 362      -8.857 -47.655 -13.598  1.00  1.130          C  
ATOM   5883  O   ALA B 362      -9.963 -48.053 -13.217  1.00  1.140          O  
ATOM   5884  CB  ALA B 362      -8.512 -45.185 -13.765  1.00  1.480          C  
ATOM   5885  H   ALA B 362      -6.141 -45.896 -13.141  1.00  1.250          H  
ATOM   5886  HA  ALA B 362      -8.652 -46.298 -11.958  1.00  1.270          H  
ATOM   5887 1HB  ALA B 362      -9.587 -45.047 -13.850  1.00  1.770          H  
ATOM   5888 2HB  ALA B 362      -8.078 -44.319 -13.270  1.00  1.770          H  
ATOM   5889 3HB  ALA B 362      -8.078 -45.290 -14.755  1.00  1.770          H  
ATOM   5890  N   GLU B 363      -8.137 -48.295 -14.528  1.00  1.180          N  
ATOM   5891  CA  GLU B 363      -8.586 -49.496 -15.247  1.00  1.250          C  
ATOM   5892  C   GLU B 363      -8.746 -50.720 -14.326  1.00  1.300          C  
ATOM   5893  O   GLU B 363      -9.415 -51.711 -14.667  1.00  1.410          O  
ATOM   5894  CB  GLU B 363      -7.600 -49.831 -16.367  1.00  1.720          C  
ATOM   5895  CG  GLU B 363      -7.574 -48.816 -17.510  1.00  1.720          C  
ATOM   5896  CD  GLU B 363      -6.585 -49.171 -18.592  1.00  1.720          C  
ATOM   5897  OE1 GLU B 363      -5.866 -50.127 -18.421  1.00  1.720          O  
ATOM   5898  OE2 GLU B 363      -6.549 -48.485 -19.584  1.00  1.720          O  
ATOM   5899  H   GLU B 363      -7.238 -47.898 -14.779  1.00  1.420          H  
ATOM   5900  HA  GLU B 363      -9.556 -49.281 -15.694  1.00  1.500          H  
ATOM   5901 1HB  GLU B 363      -6.593 -49.897 -15.953  1.00  2.070          H  
ATOM   5902 2HB  GLU B 363      -7.845 -50.806 -16.788  1.00  2.070          H  
ATOM   5903 1HG  GLU B 363      -8.570 -48.759 -17.949  1.00  2.070          H  
ATOM   5904 2HG  GLU B 363      -7.328 -47.835 -17.107  1.00  2.070          H  
ATOM   5905  N   CYS B 364      -8.074 -50.667 -13.174  1.00  1.230          N  
ATOM   5906  CA  CYS B 364      -8.069 -51.739 -12.200  1.00  1.270          C  
ATOM   5907  C   CYS B 364      -9.158 -51.519 -11.164  1.00  1.200          C  
ATOM   5908  O   CYS B 364      -9.384 -52.381 -10.315  1.00  1.200          O  
ATOM   5909  CB  CYS B 364      -6.727 -51.804 -11.457  1.00  1.760          C  
ATOM   5910  SG  CYS B 364      -5.291 -52.185 -12.478  1.00  1.760          S  
ATOM   5911  H   CYS B 364      -7.598 -49.811 -12.914  1.00  1.480          H  
ATOM   5912  HA  CYS B 364      -8.248 -52.684 -12.712  1.00  1.520          H  
ATOM   5913 1HB  CYS B 364      -6.543 -50.853 -10.958  1.00  2.110          H  
ATOM   5914 2HB  CYS B 364      -6.790 -52.563 -10.680  1.00  2.110          H  
ATOM   5915  HG  CYS B 364      -5.309 -51.080 -13.205  1.00  2.110          H  
ATOM   5916  N   GLY B 365      -9.853 -50.379 -11.236  1.00  1.150          N  
ATOM   5917  CA  GLY B 365     -10.835 -50.058 -10.232  1.00  1.110          C  
ATOM   5918  C   GLY B 365     -10.398 -48.961  -9.256  1.00  1.020          C  
ATOM   5919  O   GLY B 365     -11.004 -48.830  -8.194  1.00  1.010          O  
ATOM   5920  H   GLY B 365      -9.718 -49.711 -11.998  1.00  1.380          H  
ATOM   5921 1HA  GLY B 365     -11.748 -49.743 -10.736  1.00  1.330          H  
ATOM   5922 2HA  GLY B 365     -11.089 -50.957  -9.673  1.00  1.330          H  
ATOM   5923  N   LEU B 366      -9.321 -48.207  -9.534  1.00  0.960          N  
ATOM   5924  CA  LEU B 366      -8.952 -47.139  -8.601  1.00  0.880          C  
ATOM   5925  C   LEU B 366      -9.693 -45.838  -8.872  1.00  0.870          C  
ATOM   5926  O   LEU B 366      -9.728 -45.345 -10.004  1.00  0.910          O  
ATOM   5927  CB  LEU B 366      -7.448 -46.802  -8.660  1.00  1.260          C  
ATOM   5928  CG  LEU B 366      -6.942 -45.650  -7.683  1.00  1.260          C  
ATOM   5929  CD1 LEU B 366      -7.065 -46.105  -6.255  1.00  1.260          C  
ATOM   5930  CD2 LEU B 366      -5.503 -45.279  -7.990  1.00  1.260          C  
ATOM   5931  H   LEU B 366      -8.747 -48.340 -10.371  1.00  1.150          H  
ATOM   5932  HA  LEU B 366      -9.200 -47.475  -7.601  1.00  1.060          H  
ATOM   5933 1HB  LEU B 366      -6.885 -47.691  -8.440  1.00  1.520          H  
ATOM   5934 2HB  LEU B 366      -7.220 -46.484  -9.667  1.00  1.520          H  
ATOM   5935  HG  LEU B 366      -7.551 -44.760  -7.815  1.00  1.520          H  
ATOM   5936 1HD1 LEU B 366      -6.730 -45.323  -5.625  1.00  1.520          H  
ATOM   5937 2HD1 LEU B 366      -8.085 -46.334  -6.007  1.00  1.520          H  
ATOM   5938 3HD1 LEU B 366      -6.461 -46.978  -6.109  1.00  1.520          H  
ATOM   5939 1HD2 LEU B 366      -5.191 -44.485  -7.317  1.00  1.520          H  
ATOM   5940 2HD2 LEU B 366      -4.856 -46.140  -7.851  1.00  1.520          H  
ATOM   5941 3HD2 LEU B 366      -5.437 -44.931  -9.017  1.00  1.520          H  
ATOM   5942  N   ARG B 367     -10.199 -45.227  -7.811  1.00  0.830          N  
ATOM   5943  CA  ARG B 367     -10.810 -43.911  -7.899  1.00  0.830          C  
ATOM   5944  C   ARG B 367     -10.267 -43.020  -6.785  1.00  0.760          C  
ATOM   5945  O   ARG B 367      -9.957 -43.487  -5.693  1.00  0.720          O  
ATOM   5946  CB  ARG B 367     -12.332 -43.998  -7.836  1.00  1.160          C  
ATOM   5947  CG  ARG B 367     -12.991 -44.765  -9.008  1.00  1.160          C  
ATOM   5948  CD  ARG B 367     -12.876 -44.015 -10.304  1.00  1.160          C  
ATOM   5949  NE  ARG B 367     -13.549 -44.685 -11.403  1.00  1.160          N  
ATOM   5950  CZ  ARG B 367     -13.002 -45.647 -12.189  1.00  1.160          C  
ATOM   5951  NH1 ARG B 367     -11.770 -46.092 -11.982  1.00  1.160          N  
ATOM   5952  NH2 ARG B 367     -13.721 -46.153 -13.184  1.00  1.160          N  
ATOM   5953  H   ARG B 367     -10.201 -45.731  -6.918  1.00  1.000          H  
ATOM   5954  HA  ARG B 367     -10.521 -43.455  -8.843  1.00  1.000          H  
ATOM   5955 1HB  ARG B 367     -12.620 -44.504  -6.928  1.00  1.390          H  
ATOM   5956 2HB  ARG B 367     -12.756 -42.996  -7.800  1.00  1.390          H  
ATOM   5957 1HG  ARG B 367     -12.517 -45.734  -9.122  1.00  1.390          H  
ATOM   5958 2HG  ARG B 367     -14.048 -44.916  -8.797  1.00  1.390          H  
ATOM   5959 1HD  ARG B 367     -13.333 -43.033 -10.182  1.00  1.390          H  
ATOM   5960 2HD  ARG B 367     -11.838 -43.887 -10.583  1.00  1.390          H  
ATOM   5961  HE  ARG B 367     -14.495 -44.392 -11.613  1.00  1.390          H  
ATOM   5962 1HH1 ARG B 367     -11.173 -45.723 -11.223  1.00  1.390          H  
ATOM   5963 2HH1 ARG B 367     -11.369 -46.835 -12.575  1.00  1.390          H  
ATOM   5964 1HH2 ARG B 367     -14.661 -45.821 -13.348  1.00  1.390          H  
ATOM   5965 2HH2 ARG B 367     -13.328 -46.867 -13.781  1.00  1.390          H  
ATOM   5966  N   ILE B 368     -10.107 -41.742  -7.084  1.00  0.760          N  
ATOM   5967  CA  ILE B 368      -9.594 -40.787  -6.112  1.00  0.710          C  
ATOM   5968  C   ILE B 368     -10.657 -39.731  -5.852  1.00  0.730          C  
ATOM   5969  O   ILE B 368     -11.252 -39.204  -6.789  1.00  0.780          O  
ATOM   5970  CB  ILE B 368      -8.270 -40.152  -6.604  1.00  1.010          C  
ATOM   5971  CG1 ILE B 368      -7.212 -41.290  -6.846  1.00  1.010          C  
ATOM   5972  CG2 ILE B 368      -7.764 -39.092  -5.581  1.00  1.010          C  
ATOM   5973  CD1 ILE B 368      -5.934 -40.864  -7.516  1.00  1.010          C  
ATOM   5974  H   ILE B 368     -10.366 -41.420  -8.004  1.00  0.910          H  
ATOM   5975  HA  ILE B 368      -9.396 -41.300  -5.175  1.00  0.850          H  
ATOM   5976  HB  ILE B 368      -8.433 -39.686  -7.537  1.00  1.220          H  
ATOM   5977 1HG1 ILE B 368      -6.972 -41.741  -5.926  1.00  1.220          H  
ATOM   5978 2HG1 ILE B 368      -7.663 -42.040  -7.488  1.00  1.220          H  
ATOM   5979 1HG2 ILE B 368      -6.852 -38.640  -5.941  1.00  1.220          H  
ATOM   5980 2HG2 ILE B 368      -8.509 -38.306  -5.458  1.00  1.220          H  
ATOM   5981 3HG2 ILE B 368      -7.581 -39.570  -4.614  1.00  1.220          H  
ATOM   5982 1HD1 ILE B 368      -5.295 -41.732  -7.657  1.00  1.220          H  
ATOM   5983 2HD1 ILE B 368      -6.158 -40.424  -8.478  1.00  1.220          H  
ATOM   5984 3HD1 ILE B 368      -5.416 -40.147  -6.919  1.00  1.220          H  
ATOM   5985  N   LEU B 369     -10.935 -39.484  -4.578  1.00  0.710          N  
ATOM   5986  CA  LEU B 369     -11.938 -38.527  -4.147  1.00  0.730          C  
ATOM   5987  C   LEU B 369     -11.278 -37.355  -3.440  1.00  0.710          C  
ATOM   5988  O   LEU B 369     -10.932 -37.457  -2.253  1.00  0.670          O  
ATOM   5989  CB  LEU B 369     -12.894 -39.165  -3.126  1.00  1.010          C  
ATOM   5990  CG  LEU B 369     -13.935 -40.228  -3.569  1.00  1.010          C  
ATOM   5991  CD1 LEU B 369     -13.267 -41.582  -3.829  1.00  1.010          C  
ATOM   5992  CD2 LEU B 369     -14.959 -40.365  -2.441  1.00  1.010          C  
ATOM   5993  H   LEU B 369     -10.395 -39.975  -3.871  1.00  0.850          H  
ATOM   5994  HA  LEU B 369     -12.476 -38.156  -5.019  1.00  0.880          H  
ATOM   5995 1HB  LEU B 369     -12.296 -39.608  -2.351  1.00  1.220          H  
ATOM   5996 2HB  LEU B 369     -13.453 -38.359  -2.693  1.00  1.220          H  
ATOM   5997  HG  LEU B 369     -14.428 -39.913  -4.486  1.00  1.220          H  
ATOM   5998 1HD1 LEU B 369     -14.025 -42.311  -4.108  1.00  1.220          H  
ATOM   5999 2HD1 LEU B 369     -12.546 -41.521  -4.625  1.00  1.220          H  
ATOM   6000 3HD1 LEU B 369     -12.777 -41.897  -2.922  1.00  1.220          H  
ATOM   6001 1HD2 LEU B 369     -15.697 -41.108  -2.718  1.00  1.220          H  
ATOM   6002 2HD2 LEU B 369     -14.466 -40.681  -1.530  1.00  1.220          H  
ATOM   6003 3HD2 LEU B 369     -15.447 -39.407  -2.271  1.00  1.220          H  
ATOM   6004  N   ALA B 370     -11.069 -36.259  -4.159  1.00  0.750          N  
ATOM   6005  CA  ALA B 370     -10.362 -35.135  -3.569  1.00  0.740          C  
ATOM   6006  C   ALA B 370     -11.322 -34.104  -3.009  1.00  0.800          C  
ATOM   6007  O   ALA B 370     -12.228 -33.638  -3.697  1.00  0.870          O  
ATOM   6008  CB  ALA B 370      -9.441 -34.534  -4.597  1.00  1.040          C  
ATOM   6009  H   ALA B 370     -11.387 -36.214  -5.136  1.00  0.900          H  
ATOM   6010  HA  ALA B 370      -9.774 -35.497  -2.734  1.00  0.890          H  
ATOM   6011 1HB  ALA B 370      -8.898 -33.712  -4.158  1.00  1.250          H  
ATOM   6012 2HB  ALA B 370      -8.752 -35.300  -4.920  1.00  1.250          H  
ATOM   6013 3HB  ALA B 370     -10.026 -34.190  -5.436  1.00  1.250          H  
ATOM   6014  N   PHE B 371     -11.104 -33.750  -1.751  1.00  0.790          N  
ATOM   6015  CA  PHE B 371     -11.915 -32.792  -1.032  1.00  0.840          C  
ATOM   6016  C   PHE B 371     -11.104 -31.560  -0.628  1.00  0.880          C  
ATOM   6017  O   PHE B 371     -10.307 -31.630   0.307  1.00  0.860          O  
ATOM   6018  CB  PHE B 371     -12.480 -33.445   0.223  1.00  1.160          C  
ATOM   6019  CG  PHE B 371     -13.489 -34.566  -0.009  1.00  1.160          C  
ATOM   6020  CD1 PHE B 371     -13.106 -35.885  -0.207  1.00  1.160          C  
ATOM   6021  CD2 PHE B 371     -14.841 -34.286   0.002  1.00  1.160          C  
ATOM   6022  CE1 PHE B 371     -14.066 -36.875  -0.386  1.00  1.160          C  
ATOM   6023  CE2 PHE B 371     -15.780 -35.271  -0.171  1.00  1.160          C  
ATOM   6024  CZ  PHE B 371     -15.395 -36.567  -0.367  1.00  1.160          C  
ATOM   6025  H   PHE B 371     -10.336 -34.199  -1.245  1.00  0.950          H  
ATOM   6026  HA  PHE B 371     -12.760 -32.516  -1.652  1.00  1.010          H  
ATOM   6027 1HB  PHE B 371     -11.653 -33.851   0.817  1.00  1.390          H  
ATOM   6028 2HB  PHE B 371     -12.949 -32.688   0.815  1.00  1.390          H  
ATOM   6029  HD1 PHE B 371     -12.039 -36.140  -0.226  1.00  1.390          H  
ATOM   6030  HD2 PHE B 371     -15.165 -33.260   0.147  1.00  1.390          H  
ATOM   6031  HE1 PHE B 371     -13.770 -37.896  -0.543  1.00  1.390          H  
ATOM   6032  HE2 PHE B 371     -16.824 -35.016  -0.156  1.00  1.390          H  
ATOM   6033  HZ  PHE B 371     -16.143 -37.347  -0.510  1.00  1.390          H  
ATOM   6034  N   PRO B 372     -11.249 -30.420  -1.295  1.00  0.940          N  
ATOM   6035  CA  PRO B 372     -10.511 -29.217  -1.006  1.00  0.990          C  
ATOM   6036  C   PRO B 372     -10.811 -28.827   0.420  1.00  1.030          C  
ATOM   6037  O   PRO B 372     -11.941 -29.013   0.880  1.00  1.050          O  
ATOM   6038  CB  PRO B 372     -11.093 -28.218  -2.013  1.00  1.480          C  
ATOM   6039  CG  PRO B 372     -11.649 -29.060  -3.106  1.00  1.480          C  
ATOM   6040  CD  PRO B 372     -12.152 -30.305  -2.424  1.00  1.480          C  
ATOM   6041  HA  PRO B 372      -9.443 -29.369  -1.149  1.00  1.190          H  
ATOM   6042 1HB  PRO B 372     -11.807 -27.552  -1.543  1.00  1.780          H  
ATOM   6043 2HB  PRO B 372     -10.291 -27.592  -2.404  1.00  1.780          H  
ATOM   6044 1HG  PRO B 372     -12.462 -28.530  -3.629  1.00  1.780          H  
ATOM   6045 2HG  PRO B 372     -10.873 -29.264  -3.851  1.00  1.780          H  
ATOM   6046 1HD  PRO B 372     -13.178 -30.179  -2.074  1.00  1.780          H  
ATOM   6047 2HD  PRO B 372     -12.049 -31.131  -3.138  1.00  1.780          H  
ATOM   6048  N   CYS B 373      -9.831 -28.269   1.108  1.00  1.060          N  
ATOM   6049  CA  CYS B 373     -10.072 -27.822   2.467  1.00  1.130          C  
ATOM   6050  C   CYS B 373      -9.169 -26.632   2.761  1.00  1.220          C  
ATOM   6051  O   CYS B 373      -8.030 -26.587   2.307  1.00  1.420          O  
ATOM   6052  CB  CYS B 373      -9.801 -28.968   3.443  1.00  1.550          C  
ATOM   6053  SG  CYS B 373     -10.266 -28.601   5.112  1.00  1.550          S  
ATOM   6054  H   CYS B 373      -8.898 -28.205   0.684  1.00  1.270          H  
ATOM   6055  HA  CYS B 373     -11.113 -27.516   2.564  1.00  1.360          H  
ATOM   6056 1HB  CYS B 373     -10.359 -29.858   3.124  1.00  1.860          H  
ATOM   6057 2HB  CYS B 373      -8.741 -29.220   3.426  1.00  1.860          H  
ATOM   6058  HG  CYS B 373     -11.596 -28.615   4.801  1.00  1.860          H  
ATOM   6059  N   ASN B 374      -9.689 -25.659   3.515  1.00  1.160          N  
ATOM   6060  CA  ASN B 374      -8.947 -24.441   3.840  1.00  1.230          C  
ATOM   6061  C   ASN B 374      -8.664 -24.296   5.336  1.00  1.260          C  
ATOM   6062  O   ASN B 374      -8.371 -23.203   5.812  1.00  1.360          O  
ATOM   6063  CB  ASN B 374      -9.755 -23.250   3.325  1.00  1.690          C  
ATOM   6064  CG  ASN B 374      -9.008 -21.948   3.112  1.00  1.690          C  
ATOM   6065  OD1 ASN B 374      -7.874 -21.903   2.634  1.00  1.690          O  
ATOM   6066  ND2 ASN B 374      -9.650 -20.860   3.459  1.00  1.690          N  
ATOM   6067  H   ASN B 374     -10.636 -25.763   3.856  1.00  1.390          H  
ATOM   6068  HA  ASN B 374      -7.986 -24.471   3.324  1.00  1.480          H  
ATOM   6069 1HB  ASN B 374     -10.178 -23.529   2.367  1.00  2.030          H  
ATOM   6070 2HB  ASN B 374     -10.587 -23.066   4.003  1.00  2.030          H  
ATOM   6071 1HD2 ASN B 374      -9.217 -19.966   3.340  1.00  2.030          H  
ATOM   6072 2HD2 ASN B 374     -10.573 -20.927   3.834  1.00  2.030          H  
ATOM   6073  N   GLN B 375      -8.697 -25.403   6.075  1.00  1.210          N  
ATOM   6074  CA  GLN B 375      -8.438 -25.355   7.519  1.00  1.250          C  
ATOM   6075  C   GLN B 375      -6.969 -25.463   7.863  1.00  1.220          C  
ATOM   6076  O   GLN B 375      -6.555 -25.254   9.004  1.00  1.270          O  
ATOM   6077  CB  GLN B 375      -9.154 -26.494   8.239  1.00  1.730          C  
ATOM   6078  CG  GLN B 375     -10.634 -26.410   8.218  1.00  1.730          C  
ATOM   6079  CD  GLN B 375     -11.266 -27.564   8.949  1.00  1.730          C  
ATOM   6080  OE1 GLN B 375     -11.057 -28.758   8.636  1.00  1.730          O  
ATOM   6081  NE2 GLN B 375     -12.040 -27.215   9.950  1.00  1.730          N  
ATOM   6082  H   GLN B 375      -8.937 -26.283   5.627  1.00  1.450          H  
ATOM   6083  HA  GLN B 375      -8.806 -24.405   7.904  1.00  1.500          H  
ATOM   6084 1HB  GLN B 375      -8.860 -27.445   7.791  1.00  2.080          H  
ATOM   6085 2HB  GLN B 375      -8.834 -26.521   9.279  1.00  2.080          H  
ATOM   6086 1HG  GLN B 375     -10.939 -25.487   8.709  1.00  2.080          H  
ATOM   6087 2HG  GLN B 375     -10.986 -26.413   7.189  1.00  2.080          H  
ATOM   6088 1HE2 GLN B 375     -12.519 -27.910  10.521  1.00  2.080          H  
ATOM   6089 2HE2 GLN B 375     -12.178 -26.250  10.166  1.00  2.080          H  
ATOM   6090  N   PHE B 376      -6.189 -25.815   6.876  1.00  1.200          N  
ATOM   6091  CA  PHE B 376      -4.788 -26.105   7.041  1.00  1.190          C  
ATOM   6092  C   PHE B 376      -3.861 -25.002   6.580  1.00  1.230          C  
ATOM   6093  O   PHE B 376      -3.296 -25.088   5.493  1.00  1.290          O  
ATOM   6094  CB  PHE B 376      -4.529 -27.376   6.284  1.00  1.670          C  
ATOM   6095  CG  PHE B 376      -5.370 -28.429   6.802  1.00  1.670          C  
ATOM   6096  CD1 PHE B 376      -6.405 -28.943   6.052  1.00  1.670          C  
ATOM   6097  CD2 PHE B 376      -5.198 -28.859   8.071  1.00  1.670          C  
ATOM   6098  CE1 PHE B 376      -7.221 -29.879   6.585  1.00  1.670          C  
ATOM   6099  CE2 PHE B 376      -6.005 -29.775   8.606  1.00  1.670          C  
ATOM   6100  CZ  PHE B 376      -7.018 -30.284   7.871  1.00  1.670          C  
ATOM   6101  H   PHE B 376      -6.616 -25.929   5.970  1.00  1.440          H  
ATOM   6102  HA  PHE B 376      -4.598 -26.269   8.101  1.00  1.430          H  
ATOM   6103 1HB  PHE B 376      -4.789 -27.217   5.266  1.00  2.000          H  
ATOM   6104 2HB  PHE B 376      -3.508 -27.669   6.346  1.00  2.000          H  
ATOM   6105  HD1 PHE B 376      -6.567 -28.594   5.029  1.00  2.000          H  
ATOM   6106  HD2 PHE B 376      -4.393 -28.444   8.649  1.00  2.000          H  
ATOM   6107  HE1 PHE B 376      -8.036 -30.294   5.998  1.00  2.000          H  
ATOM   6108  HE2 PHE B 376      -5.848 -30.101   9.631  1.00  2.000          H  
ATOM   6109  HZ  PHE B 376      -7.656 -31.005   8.312  1.00  2.000          H  
ATOM   6110  N   GLY B 377      -3.764 -23.923   7.356  1.00  1.280          N  
ATOM   6111  CA  GLY B 377      -2.926 -22.790   6.960  1.00  1.360          C  
ATOM   6112  C   GLY B 377      -3.601 -21.911   5.910  1.00  1.350          C  
ATOM   6113  O   GLY B 377      -2.945 -21.138   5.207  1.00  1.410          O  
ATOM   6114  H   GLY B 377      -4.251 -23.902   8.247  1.00  1.540          H  
ATOM   6115 1HA  GLY B 377      -2.694 -22.192   7.841  1.00  1.630          H  
ATOM   6116 2HA  GLY B 377      -1.977 -23.162   6.573  1.00  1.630          H  
ATOM   6117  N   LYS B 378      -4.905 -22.083   5.755  1.00  1.290          N  
ATOM   6118  CA  LYS B 378      -5.689 -21.335   4.782  1.00  1.300          C  
ATOM   6119  C   LYS B 378      -5.062 -21.413   3.377  1.00  1.290          C  
ATOM   6120  O   LYS B 378      -4.873 -20.402   2.703  1.00  1.360          O  
ATOM   6121  CB  LYS B 378      -5.840 -19.891   5.239  1.00  1.820          C  
ATOM   6122  CG  LYS B 378      -6.490 -19.754   6.621  1.00  1.820          C  
ATOM   6123  CD  LYS B 378      -6.731 -18.295   7.004  1.00  1.820          C  
ATOM   6124  CE  LYS B 378      -7.225 -18.148   8.442  1.00  1.820          C  
ATOM   6125  NZ  LYS B 378      -8.555 -18.774   8.657  1.00  1.820          N  
ATOM   6126  H   LYS B 378      -5.356 -22.755   6.362  1.00  1.550          H  
ATOM   6127  HA  LYS B 378      -6.675 -21.781   4.744  1.00  1.560          H  
ATOM   6128 1HB  LYS B 378      -4.877 -19.426   5.247  1.00  2.180          H  
ATOM   6129 2HB  LYS B 378      -6.455 -19.348   4.522  1.00  2.180          H  
ATOM   6130 1HG  LYS B 378      -7.436 -20.295   6.607  1.00  2.180          H  
ATOM   6131 2HG  LYS B 378      -5.841 -20.209   7.364  1.00  2.180          H  
ATOM   6132 1HD  LYS B 378      -5.805 -17.744   6.917  1.00  2.180          H  
ATOM   6133 2HD  LYS B 378      -7.455 -17.849   6.322  1.00  2.180          H  
ATOM   6134 1HE  LYS B 378      -6.502 -18.610   9.113  1.00  2.180          H  
ATOM   6135 2HE  LYS B 378      -7.294 -17.084   8.678  1.00  2.180          H  
ATOM   6136 1HZ  LYS B 378      -8.838 -18.642   9.619  1.00  2.180          H  
ATOM   6137 2HZ  LYS B 378      -9.230 -18.337   8.047  1.00  2.180          H  
ATOM   6138 3HZ  LYS B 378      -8.509 -19.763   8.456  1.00  2.180          H  
ATOM   6139  N   GLN B 379      -4.753 -22.634   2.933  1.00  1.210          N  
ATOM   6140  CA  GLN B 379      -4.108 -22.883   1.644  1.00  1.190          C  
ATOM   6141  C   GLN B 379      -5.060 -23.230   0.478  1.00  1.170          C  
ATOM   6142  O   GLN B 379      -4.601 -23.664  -0.594  1.00  1.130          O  
ATOM   6143  CB  GLN B 379      -3.046 -23.969   1.818  1.00  1.670          C  
ATOM   6144  CG  GLN B 379      -1.927 -23.583   2.804  1.00  1.670          C  
ATOM   6145  CD  GLN B 379      -1.096 -22.404   2.339  1.00  1.670          C  
ATOM   6146  OE1 GLN B 379      -0.397 -22.482   1.328  1.00  1.670          O  
ATOM   6147  NE2 GLN B 379      -1.174 -21.296   3.058  1.00  1.670          N  
ATOM   6148  H   GLN B 379      -4.950 -23.418   3.539  1.00  1.450          H  
ATOM   6149  HA  GLN B 379      -3.594 -21.964   1.363  1.00  1.430          H  
ATOM   6150 1HB  GLN B 379      -3.516 -24.880   2.179  1.00  2.010          H  
ATOM   6151 2HB  GLN B 379      -2.587 -24.185   0.861  1.00  2.010          H  
ATOM   6152 1HG  GLN B 379      -2.377 -23.320   3.747  1.00  2.010          H  
ATOM   6153 2HG  GLN B 379      -1.266 -24.432   2.945  1.00  2.010          H  
ATOM   6154 1HE2 GLN B 379      -0.670 -20.480   2.792  1.00  2.010          H  
ATOM   6155 2HE2 GLN B 379      -1.765 -21.264   3.893  1.00  2.010          H  
ATOM   6156  N   GLU B 380      -6.380 -23.087   0.683  1.00  1.200          N  
ATOM   6157  CA  GLU B 380      -7.370 -23.356  -0.373  1.00  1.210          C  
ATOM   6158  C   GLU B 380      -8.441 -22.234  -0.526  1.00  1.280          C  
ATOM   6159  O   GLU B 380      -9.625 -22.470  -0.282  1.00  1.290          O  
ATOM   6160  CB  GLU B 380      -8.065 -24.698  -0.161  1.00  1.690          C  
ATOM   6161  CG  GLU B 380      -9.004 -25.150  -1.315  1.00  1.690          C  
ATOM   6162  CD  GLU B 380      -8.299 -25.448  -2.645  1.00  1.690          C  
ATOM   6163  OE1 GLU B 380      -8.075 -26.594  -2.931  1.00  1.690          O  
ATOM   6164  OE2 GLU B 380      -7.972 -24.528  -3.358  1.00  1.690          O  
ATOM   6165  H   GLU B 380      -6.715 -22.741   1.578  1.00  1.440          H  
ATOM   6166  HA  GLU B 380      -6.840 -23.432  -1.320  1.00  1.450          H  
ATOM   6167 1HB  GLU B 380      -7.326 -25.472   0.015  1.00  2.030          H  
ATOM   6168 2HB  GLU B 380      -8.676 -24.631   0.726  1.00  2.030          H  
ATOM   6169 1HG  GLU B 380      -9.454 -26.063  -0.961  1.00  2.030          H  
ATOM   6170 2HG  GLU B 380      -9.810 -24.458  -1.494  1.00  2.030          H  
ATOM   6171  N   PRO B 381      -8.050 -20.973  -0.812  1.00  1.350          N  
ATOM   6172  CA  PRO B 381      -8.922 -19.814  -1.021  1.00  1.420          C  
ATOM   6173  C   PRO B 381      -9.673 -19.600  -2.377  1.00  1.450          C  
ATOM   6174  O   PRO B 381     -10.526 -18.716  -2.431  1.00  1.520          O  
ATOM   6175  CB  PRO B 381      -7.936 -18.670  -0.855  1.00  2.130          C  
ATOM   6176  CG  PRO B 381      -6.618 -19.230  -1.343  1.00  2.130          C  
ATOM   6177  CD  PRO B 381      -6.613 -20.640  -0.879  1.00  2.130          C  
ATOM   6178  HA  PRO B 381      -9.651 -19.794  -0.199  1.00  1.700          H  
ATOM   6179 1HB  PRO B 381      -8.293 -17.822  -1.435  1.00  2.560          H  
ATOM   6180 2HB  PRO B 381      -7.899 -18.347   0.196  1.00  2.560          H  
ATOM   6181 1HG  PRO B 381      -6.539 -19.133  -2.438  1.00  2.560          H  
ATOM   6182 2HG  PRO B 381      -5.786 -18.660  -0.910  1.00  2.560          H  
ATOM   6183 1HD  PRO B 381      -6.066 -21.286  -1.583  1.00  2.560          H  
ATOM   6184 2HD  PRO B 381      -6.165 -20.619   0.127  1.00  2.560          H  
ATOM   6185  N   GLY B 382      -9.372 -20.335  -3.463  1.00  1.420          N  
ATOM   6186  CA  GLY B 382     -10.012 -19.988  -4.749  1.00  1.470          C  
ATOM   6187  C   GLY B 382     -11.459 -20.471  -4.837  1.00  1.450          C  
ATOM   6188  O   GLY B 382     -11.932 -21.201  -3.961  1.00  1.410          O  
ATOM   6189  H   GLY B 382      -8.706 -21.092  -3.442  1.00  1.700          H  
ATOM   6190 1HA  GLY B 382      -9.980 -18.906  -4.892  1.00  1.760          H  
ATOM   6191 2HA  GLY B 382      -9.440 -20.425  -5.566  1.00  1.760          H  
ATOM   6192  N   SER B 383     -12.162 -20.085  -5.909  1.00  1.510          N  
ATOM   6193  CA  SER B 383     -13.566 -20.478  -6.068  1.00  1.510          C  
ATOM   6194  C   SER B 383     -13.684 -21.904  -6.532  1.00  1.430          C  
ATOM   6195  O   SER B 383     -12.735 -22.462  -7.058  1.00  1.390          O  
ATOM   6196  CB  SER B 383     -14.277 -19.583  -7.065  1.00  2.110          C  
ATOM   6197  OG  SER B 383     -13.814 -19.802  -8.372  1.00  2.110          O  
ATOM   6198  H   SER B 383     -11.713 -19.486  -6.618  1.00  1.810          H  
ATOM   6199  HA  SER B 383     -14.060 -20.389  -5.100  1.00  1.810          H  
ATOM   6200 1HB  SER B 383     -15.350 -19.770  -7.026  1.00  2.540          H  
ATOM   6201 2HB  SER B 383     -14.114 -18.543  -6.794  1.00  2.540          H  
ATOM   6202  HG  SER B 383     -14.309 -19.181  -8.928  1.00  2.540          H  
ATOM   6203  N   ASN B 384     -14.871 -22.492  -6.441  1.00  1.420          N  
ATOM   6204  CA  ASN B 384     -14.993 -23.868  -6.876  1.00  1.350          C  
ATOM   6205  C   ASN B 384     -14.606 -24.036  -8.349  1.00  1.390          C  
ATOM   6206  O   ASN B 384     -13.975 -25.031  -8.687  1.00  1.340          O  
ATOM   6207  CB  ASN B 384     -16.391 -24.380  -6.648  1.00  1.920          C  
ATOM   6208  CG  ASN B 384     -16.711 -24.681  -5.208  1.00  1.920          C  
ATOM   6209  OD1 ASN B 384     -15.846 -24.934  -4.350  1.00  1.920          O  
ATOM   6210  ND2 ASN B 384     -17.981 -24.647  -4.920  1.00  1.920          N  
ATOM   6211  H   ASN B 384     -15.658 -22.003  -6.039  1.00  1.700          H  
ATOM   6212  HA  ASN B 384     -14.307 -24.468  -6.290  1.00  1.620          H  
ATOM   6213 1HB  ASN B 384     -17.108 -23.646  -7.025  1.00  2.300          H  
ATOM   6214 2HB  ASN B 384     -16.527 -25.277  -7.228  1.00  2.300          H  
ATOM   6215 1HD2 ASN B 384     -18.291 -24.828  -3.989  1.00  2.300          H  
ATOM   6216 2HD2 ASN B 384     -18.651 -24.435  -5.637  1.00  2.300          H  
ATOM   6217  N   GLU B 385     -14.928 -23.048  -9.198  1.00  1.480          N  
ATOM   6218  CA  GLU B 385     -14.604 -23.081 -10.620  1.00  1.530          C  
ATOM   6219  C   GLU B 385     -13.100 -22.950 -10.823  1.00  1.510          C  
ATOM   6220  O   GLU B 385     -12.521 -23.681 -11.625  1.00  1.510          O  
ATOM   6221  CB  GLU B 385     -15.362 -21.964 -11.335  1.00  2.120          C  
ATOM   6222  CG  GLU B 385     -16.891 -22.160 -11.324  1.00  2.120          C  
ATOM   6223  CD  GLU B 385     -17.519 -21.801  -9.983  1.00  2.120          C  
ATOM   6224  OE1 GLU B 385     -16.835 -21.196  -9.179  1.00  2.120          O  
ATOM   6225  OE2 GLU B 385     -18.653 -22.139  -9.761  1.00  2.120          O  
ATOM   6226  H   GLU B 385     -15.468 -22.254  -8.840  1.00  1.780          H  
ATOM   6227  HA  GLU B 385     -14.926 -24.041 -11.026  1.00  1.840          H  
ATOM   6228 1HB  GLU B 385     -15.132 -21.009 -10.864  1.00  2.550          H  
ATOM   6229 2HB  GLU B 385     -15.032 -21.907 -12.372  1.00  2.550          H  
ATOM   6230 1HG  GLU B 385     -17.336 -21.539 -12.102  1.00  2.550          H  
ATOM   6231 2HG  GLU B 385     -17.113 -23.202 -11.555  1.00  2.550          H  
ATOM   6232  N   GLU B 386     -12.472 -22.037 -10.070  1.00  1.520          N  
ATOM   6233  CA  GLU B 386     -11.028 -21.849 -10.105  1.00  1.510          C  
ATOM   6234  C   GLU B 386     -10.305 -23.078  -9.571  1.00  1.400          C  
ATOM   6235  O   GLU B 386      -9.272 -23.432 -10.122  1.00  1.380          O  
ATOM   6236  CB  GLU B 386     -10.620 -20.625  -9.286  1.00  2.120          C  
ATOM   6237  CG  GLU B 386     -11.017 -19.288  -9.895  1.00  2.120          C  
ATOM   6238  CD  GLU B 386     -10.766 -18.115  -8.978  1.00  2.120          C  
ATOM   6239  OE1 GLU B 386     -10.773 -18.296  -7.769  1.00  2.120          O  
ATOM   6240  OE2 GLU B 386     -10.563 -17.035  -9.481  1.00  2.120          O  
ATOM   6241  H   GLU B 386     -13.033 -21.434  -9.465  1.00  1.820          H  
ATOM   6242  HA  GLU B 386     -10.727 -21.691 -11.141  1.00  1.810          H  
ATOM   6243 1HB  GLU B 386     -11.068 -20.698  -8.308  1.00  2.540          H  
ATOM   6244 2HB  GLU B 386      -9.540 -20.625  -9.149  1.00  2.540          H  
ATOM   6245 1HG  GLU B 386     -10.440 -19.144 -10.808  1.00  2.540          H  
ATOM   6246 2HG  GLU B 386     -12.065 -19.319 -10.174  1.00  2.540          H  
ATOM   6247  N   ILE B 387     -10.849 -23.710  -8.499  1.00  1.350          N  
ATOM   6248  CA  ILE B 387     -10.310 -24.922  -7.889  1.00  1.260          C  
ATOM   6249  C   ILE B 387     -10.400 -25.996  -8.932  1.00  1.240          C  
ATOM   6250  O   ILE B 387      -9.446 -26.754  -9.109  1.00  1.210          O  
ATOM   6251  CB  ILE B 387     -11.050 -25.374  -6.608  1.00  1.800          C  
ATOM   6252  CG1 ILE B 387     -10.791 -24.364  -5.448  1.00  1.800          C  
ATOM   6253  CG2 ILE B 387     -10.601 -26.832  -6.206  1.00  1.800          C  
ATOM   6254  CD1 ILE B 387     -11.718 -24.531  -4.235  1.00  1.800          C  
ATOM   6255  H   ILE B 387     -11.686 -23.308  -8.105  1.00  1.620          H  
ATOM   6256  HA  ILE B 387      -9.267 -24.760  -7.636  1.00  1.510          H  
ATOM   6257  HB  ILE B 387     -12.106 -25.359  -6.803  1.00  2.160          H  
ATOM   6258 1HG1 ILE B 387      -9.765 -24.484  -5.106  1.00  2.160          H  
ATOM   6259 2HG1 ILE B 387     -10.900 -23.359  -5.826  1.00  2.160          H  
ATOM   6260 1HG2 ILE B 387     -11.135 -27.146  -5.324  1.00  2.160          H  
ATOM   6261 2HG2 ILE B 387     -10.817 -27.540  -7.005  1.00  2.160          H  
ATOM   6262 3HG2 ILE B 387      -9.526 -26.841  -5.998  1.00  2.160          H  
ATOM   6263 1HD1 ILE B 387     -11.452 -23.779  -3.485  1.00  2.160          H  
ATOM   6264 2HD1 ILE B 387     -12.751 -24.382  -4.536  1.00  2.160          H  
ATOM   6265 3HD1 ILE B 387     -11.607 -25.515  -3.799  1.00  2.160          H  
ATOM   6266  N   LYS B 388     -11.546 -26.094  -9.616  1.00  1.280          N  
ATOM   6267  CA  LYS B 388     -11.663 -27.063 -10.682  1.00  1.280          C  
ATOM   6268  C   LYS B 388     -10.643 -26.787 -11.790  1.00  1.310          C  
ATOM   6269  O   LYS B 388      -9.984 -27.725 -12.216  1.00  1.270          O  
ATOM   6270  CB  LYS B 388     -13.051 -27.120 -11.300  1.00  1.790          C  
ATOM   6271  CG  LYS B 388     -13.155 -28.197 -12.398  1.00  1.790          C  
ATOM   6272  CD  LYS B 388     -14.539 -28.288 -12.976  1.00  1.790          C  
ATOM   6273  CE  LYS B 388     -14.615 -29.347 -14.067  1.00  1.790          C  
ATOM   6274  NZ  LYS B 388     -15.970 -29.424 -14.664  1.00  1.790          N  
ATOM   6275  H   LYS B 388     -12.345 -25.502  -9.385  1.00  1.540          H  
ATOM   6276  HA  LYS B 388     -11.446 -28.047 -10.268  1.00  1.540          H  
ATOM   6277 1HB  LYS B 388     -13.794 -27.323 -10.531  1.00  2.150          H  
ATOM   6278 2HB  LYS B 388     -13.296 -26.157 -11.741  1.00  2.150          H  
ATOM   6279 1HG  LYS B 388     -12.462 -27.970 -13.209  1.00  2.150          H  
ATOM   6280 2HG  LYS B 388     -12.884 -29.164 -11.974  1.00  2.150          H  
ATOM   6281 1HD  LYS B 388     -15.245 -28.550 -12.187  1.00  2.150          H  
ATOM   6282 2HD  LYS B 388     -14.833 -27.323 -13.387  1.00  2.150          H  
ATOM   6283 1HE  LYS B 388     -13.896 -29.112 -14.849  1.00  2.150          H  
ATOM   6284 2HE  LYS B 388     -14.367 -30.316 -13.637  1.00  2.150          H  
ATOM   6285 1HZ  LYS B 388     -16.000 -30.134 -15.371  1.00  2.150          H  
ATOM   6286 2HZ  LYS B 388     -16.660 -29.648 -13.931  1.00  2.150          H  
ATOM   6287 3HZ  LYS B 388     -16.215 -28.537 -15.066  1.00  2.150          H  
ATOM   6288  N   GLU B 389     -10.520 -25.540 -12.286  1.00  1.390          N  
ATOM   6289  CA  GLU B 389      -9.537 -25.194 -13.314  1.00  1.430          C  
ATOM   6290  C   GLU B 389      -8.123 -25.411 -12.784  1.00  1.360          C  
ATOM   6291  O   GLU B 389      -7.232 -25.774 -13.546  1.00  1.360          O  
ATOM   6292  CB  GLU B 389      -9.686 -23.751 -13.795  1.00  1.990          C  
ATOM   6293  CG  GLU B 389     -10.926 -23.474 -14.639  1.00  1.990          C  
ATOM   6294  CD  GLU B 389     -11.023 -22.030 -15.059  1.00  1.990          C  
ATOM   6295  OE1 GLU B 389     -10.210 -21.254 -14.614  1.00  1.990          O  
ATOM   6296  OE2 GLU B 389     -11.900 -21.705 -15.824  1.00  1.990          O  
ATOM   6297  H   GLU B 389     -11.136 -24.806 -11.933  1.00  1.670          H  
ATOM   6298  HA  GLU B 389      -9.703 -25.842 -14.166  1.00  1.720          H  
ATOM   6299 1HB  GLU B 389      -9.725 -23.092 -12.928  1.00  2.380          H  
ATOM   6300 2HB  GLU B 389      -8.811 -23.470 -14.379  1.00  2.380          H  
ATOM   6301 1HG  GLU B 389     -10.890 -24.100 -15.529  1.00  2.380          H  
ATOM   6302 2HG  GLU B 389     -11.811 -23.749 -14.073  1.00  2.380          H  
ATOM   6303  N   PHE B 390      -7.894 -25.148 -11.501  1.00  1.320          N  
ATOM   6304  CA  PHE B 390      -6.597 -25.350 -10.896  1.00  1.260          C  
ATOM   6305  C   PHE B 390      -6.269 -26.809 -11.067  1.00  1.190          C  
ATOM   6306  O   PHE B 390      -5.220 -27.160 -11.596  1.00  1.190          O  
ATOM   6307  CB  PHE B 390      -6.600 -24.971  -9.419  1.00  1.790          C  
ATOM   6308  CG  PHE B 390      -5.316 -25.175  -8.757  1.00  1.790          C  
ATOM   6309  CD1 PHE B 390      -4.320 -24.244  -8.938  1.00  1.790          C  
ATOM   6310  CD2 PHE B 390      -5.079 -26.281  -7.952  1.00  1.790          C  
ATOM   6311  CE1 PHE B 390      -3.109 -24.395  -8.344  1.00  1.790          C  
ATOM   6312  CE2 PHE B 390      -3.864 -26.432  -7.356  1.00  1.790          C  
ATOM   6313  CZ  PHE B 390      -2.875 -25.475  -7.560  1.00  1.790          C  
ATOM   6314  H   PHE B 390      -8.645 -24.783 -10.939  1.00  1.580          H  
ATOM   6315  HA  PHE B 390      -5.854 -24.753 -11.424  1.00  1.510          H  
ATOM   6316 1HB  PHE B 390      -6.884 -23.927  -9.314  1.00  2.150          H  
ATOM   6317 2HB  PHE B 390      -7.333 -25.556  -8.899  1.00  2.150          H  
ATOM   6318  HD1 PHE B 390      -4.512 -23.376  -9.571  1.00  2.150          H  
ATOM   6319  HD2 PHE B 390      -5.862 -27.028  -7.798  1.00  2.150          H  
ATOM   6320  HE1 PHE B 390      -2.325 -23.653  -8.495  1.00  2.150          H  
ATOM   6321  HE2 PHE B 390      -3.665 -27.298  -6.726  1.00  2.150          H  
ATOM   6322  HZ  PHE B 390      -1.901 -25.576  -7.097  1.00  2.150          H  
ATOM   6323  N   ALA B 391      -7.200 -27.672 -10.651  1.00  1.150          N  
ATOM   6324  CA  ALA B 391      -7.054 -29.107 -10.793  1.00  1.090          C  
ATOM   6325  C   ALA B 391      -6.933 -29.503 -12.270  1.00  1.130          C  
ATOM   6326  O   ALA B 391      -6.137 -30.375 -12.631  1.00  1.110          O  
ATOM   6327  CB  ALA B 391      -8.237 -29.789 -10.145  1.00  1.550          C  
ATOM   6328  H   ALA B 391      -8.051 -27.308 -10.215  1.00  1.380          H  
ATOM   6329  HA  ALA B 391      -6.142 -29.408 -10.283  1.00  1.310          H  
ATOM   6330 1HB  ALA B 391      -8.143 -30.855 -10.203  1.00  1.860          H  
ATOM   6331 2HB  ALA B 391      -8.274 -29.477  -9.110  1.00  1.860          H  
ATOM   6332 3HB  ALA B 391      -9.150 -29.484 -10.643  1.00  1.860          H  
ATOM   6333  N   ALA B 392      -7.675 -28.830 -13.153  1.00  1.210          N  
ATOM   6334  CA  ALA B 392      -7.590 -29.112 -14.580  1.00  1.260          C  
ATOM   6335  C   ALA B 392      -6.166 -28.856 -15.060  1.00  1.270          C  
ATOM   6336  O   ALA B 392      -5.646 -29.575 -15.914  1.00  1.280          O  
ATOM   6337  CB  ALA B 392      -8.565 -28.276 -15.377  1.00  1.740          C  
ATOM   6338  H   ALA B 392      -8.347 -28.145 -12.816  1.00  1.450          H  
ATOM   6339  HA  ALA B 392      -7.828 -30.165 -14.729  1.00  1.510          H  
ATOM   6340 1HB  ALA B 392      -8.485 -28.533 -16.432  1.00  2.090          H  
ATOM   6341 2HB  ALA B 392      -9.579 -28.468 -15.027  1.00  2.090          H  
ATOM   6342 3HB  ALA B 392      -8.325 -27.238 -15.249  1.00  2.090          H  
ATOM   6343  N   GLY B 393      -5.509 -27.859 -14.464  1.00  1.280          N  
ATOM   6344  CA  GLY B 393      -4.140 -27.464 -14.761  1.00  1.290          C  
ATOM   6345  C   GLY B 393      -3.115 -28.572 -14.491  1.00  1.240          C  
ATOM   6346  O   GLY B 393      -1.979 -28.496 -14.963  1.00  1.260          O  
ATOM   6347  H   GLY B 393      -6.017 -27.278 -13.789  1.00  1.540          H  
ATOM   6348 1HA  GLY B 393      -4.075 -27.148 -15.801  1.00  1.550          H  
ATOM   6349 2HA  GLY B 393      -3.896 -26.597 -14.148  1.00  1.550          H  
ATOM   6350  N   TYR B 394      -3.504 -29.590 -13.714  1.00  1.170          N  
ATOM   6351  CA  TYR B 394      -2.661 -30.734 -13.393  1.00  1.120          C  
ATOM   6352  C   TYR B 394      -3.148 -31.967 -14.120  1.00  1.100          C  
ATOM   6353  O   TYR B 394      -2.659 -33.067 -13.874  1.00  1.060          O  
ATOM   6354  CB  TYR B 394      -2.652 -31.018 -11.896  1.00  1.590          C  
ATOM   6355  CG  TYR B 394      -2.013 -29.971 -11.109  1.00  1.590          C  
ATOM   6356  CD1 TYR B 394      -2.771 -28.960 -10.639  1.00  1.590          C  
ATOM   6357  CD2 TYR B 394      -0.658 -30.019 -10.844  1.00  1.590          C  
ATOM   6358  CE1 TYR B 394      -2.210 -27.978  -9.923  1.00  1.590          C  
ATOM   6359  CE2 TYR B 394      -0.083 -29.022 -10.102  1.00  1.590          C  
ATOM   6360  CZ  TYR B 394      -0.859 -27.996  -9.637  1.00  1.590          C  
ATOM   6361  OH  TYR B 394      -0.301 -26.967  -8.912  1.00  1.590          O  
ATOM   6362  H   TYR B 394      -4.460 -29.613 -13.357  1.00  1.400          H  
ATOM   6363  HA  TYR B 394      -1.645 -30.527 -13.726  1.00  1.340          H  
ATOM   6364 1HB  TYR B 394      -3.670 -31.112 -11.550  1.00  1.910          H  
ATOM   6365 2HB  TYR B 394      -2.143 -31.962 -11.699  1.00  1.910          H  
ATOM   6366  HD1 TYR B 394      -3.828 -28.935 -10.858  1.00  1.910          H  
ATOM   6367  HD2 TYR B 394      -0.049 -30.841 -11.224  1.00  1.910          H  
ATOM   6368  HE1 TYR B 394      -2.826 -27.186  -9.596  1.00  1.910          H  
ATOM   6369  HE2 TYR B 394       0.982 -29.045  -9.894  1.00  1.910          H  
ATOM   6370  HH  TYR B 394       0.676 -26.959  -9.024  1.00  1.910          H  
ATOM   6371  N   ASN B 395      -4.087 -31.783 -15.046  1.00  1.150          N  
ATOM   6372  CA  ASN B 395      -4.738 -32.866 -15.757  1.00  1.150          C  
ATOM   6373  C   ASN B 395      -5.473 -33.809 -14.812  1.00  1.100          C  
ATOM   6374  O   ASN B 395      -5.431 -35.029 -14.982  1.00  1.090          O  
ATOM   6375  CB  ASN B 395      -3.746 -33.652 -16.603  1.00  1.610          C  
ATOM   6376  CG  ASN B 395      -3.098 -32.820 -17.655  1.00  1.610          C  
ATOM   6377  OD1 ASN B 395      -3.755 -32.048 -18.367  1.00  1.610          O  
ATOM   6378  ND2 ASN B 395      -1.802 -32.959 -17.776  1.00  1.610          N  
ATOM   6379  H   ASN B 395      -4.418 -30.839 -15.253  1.00  1.380          H  
ATOM   6380  HA  ASN B 395      -5.489 -32.428 -16.419  1.00  1.380          H  
ATOM   6381 1HB  ASN B 395      -2.981 -34.113 -15.992  1.00  1.930          H  
ATOM   6382 2HB  ASN B 395      -4.279 -34.463 -17.099  1.00  1.930          H  
ATOM   6383 1HD2 ASN B 395      -1.303 -32.430 -18.462  1.00  1.930          H  
ATOM   6384 2HD2 ASN B 395      -1.312 -33.595 -17.178  1.00  1.930          H  
ATOM   6385  N   VAL B 396      -6.165 -33.258 -13.812  1.00  1.080          N  
ATOM   6386  CA  VAL B 396      -6.942 -34.113 -12.943  1.00  1.030          C  
ATOM   6387  C   VAL B 396      -8.122 -34.709 -13.688  1.00  1.080          C  
ATOM   6388  O   VAL B 396      -8.946 -33.994 -14.257  1.00  1.150          O  
ATOM   6389  CB  VAL B 396      -7.404 -33.314 -11.700  1.00  1.460          C  
ATOM   6390  CG1 VAL B 396      -8.363 -34.102 -10.851  1.00  1.460          C  
ATOM   6391  CG2 VAL B 396      -6.164 -32.998 -10.839  1.00  1.460          C  
ATOM   6392  H   VAL B 396      -6.166 -32.248 -13.648  1.00  1.300          H  
ATOM   6393  HA  VAL B 396      -6.318 -34.926 -12.613  1.00  1.240          H  
ATOM   6394  HB  VAL B 396      -7.894 -32.399 -12.022  1.00  1.750          H  
ATOM   6395 1HG1 VAL B 396      -8.651 -33.520  -9.978  1.00  1.750          H  
ATOM   6396 2HG1 VAL B 396      -9.264 -34.346 -11.416  1.00  1.750          H  
ATOM   6397 3HG1 VAL B 396      -7.889 -34.996 -10.536  1.00  1.750          H  
ATOM   6398 1HG2 VAL B 396      -6.449 -32.430  -9.960  1.00  1.750          H  
ATOM   6399 2HG2 VAL B 396      -5.699 -33.925 -10.525  1.00  1.750          H  
ATOM   6400 3HG2 VAL B 396      -5.462 -32.432 -11.421  1.00  1.750          H  
ATOM   6401  N   LYS B 397      -8.202 -36.041 -13.646  1.00  1.050          N  
ATOM   6402  CA  LYS B 397      -9.262 -36.814 -14.276  1.00  1.090          C  
ATOM   6403  C   LYS B 397     -10.052 -37.589 -13.233  1.00  1.040          C  
ATOM   6404  O   LYS B 397     -10.852 -38.467 -13.560  1.00  1.070          O  
ATOM   6405  CB  LYS B 397      -8.690 -37.742 -15.341  1.00  1.510          C  
ATOM   6406  CG  LYS B 397      -8.052 -37.012 -16.516  1.00  1.510          C  
ATOM   6407  CD  LYS B 397      -7.536 -37.980 -17.564  1.00  1.510          C  
ATOM   6408  CE  LYS B 397      -6.904 -37.235 -18.734  1.00  1.510          C  
ATOM   6409  NZ  LYS B 397      -6.369 -38.170 -19.769  1.00  1.510          N  
ATOM   6410  H   LYS B 397      -7.464 -36.548 -13.181  1.00  1.260          H  
ATOM   6411  HA  LYS B 397      -9.951 -36.123 -14.761  1.00  1.310          H  
ATOM   6412 1HB  LYS B 397      -7.925 -38.360 -14.895  1.00  1.810          H  
ATOM   6413 2HB  LYS B 397      -9.471 -38.398 -15.720  1.00  1.810          H  
ATOM   6414 1HG  LYS B 397      -8.785 -36.343 -16.965  1.00  1.810          H  
ATOM   6415 2HG  LYS B 397      -7.221 -36.412 -16.154  1.00  1.810          H  
ATOM   6416 1HD  LYS B 397      -6.788 -38.633 -17.113  1.00  1.810          H  
ATOM   6417 2HD  LYS B 397      -8.358 -38.593 -17.931  1.00  1.810          H  
ATOM   6418 1HE  LYS B 397      -7.653 -36.591 -19.192  1.00  1.810          H  
ATOM   6419 2HE  LYS B 397      -6.087 -36.615 -18.361  1.00  1.810          H  
ATOM   6420 1HZ  LYS B 397      -5.960 -37.638 -20.525  1.00  1.810          H  
ATOM   6421 2HZ  LYS B 397      -5.663 -38.765 -19.358  1.00  1.810          H  
ATOM   6422 3HZ  LYS B 397      -7.120 -38.741 -20.131  1.00  1.810          H  
ATOM   6423  N   PHE B 398      -9.791 -37.277 -11.974  1.00  0.980          N  
ATOM   6424  CA  PHE B 398     -10.461 -37.913 -10.858  1.00  0.940          C  
ATOM   6425  C   PHE B 398     -11.437 -36.953 -10.207  1.00  0.950          C  
ATOM   6426  O   PHE B 398     -11.347 -35.735 -10.365  1.00  0.970          O  
ATOM   6427  CB  PHE B 398      -9.481 -38.493  -9.841  1.00  1.330          C  
ATOM   6428  CG  PHE B 398      -8.422 -37.580  -9.295  1.00  1.330          C  
ATOM   6429  CD1 PHE B 398      -8.676 -36.710  -8.234  1.00  1.330          C  
ATOM   6430  CD2 PHE B 398      -7.129 -37.653  -9.793  1.00  1.330          C  
ATOM   6431  CE1 PHE B 398      -7.662 -35.921  -7.722  1.00  1.330          C  
ATOM   6432  CE2 PHE B 398      -6.138 -36.873  -9.266  1.00  1.330          C  
ATOM   6433  CZ  PHE B 398      -6.400 -36.006  -8.238  1.00  1.330          C  
ATOM   6434  H   PHE B 398      -9.126 -36.539 -11.798  1.00  1.180          H  
ATOM   6435  HA  PHE B 398     -11.041 -38.753 -11.241  1.00  1.130          H  
ATOM   6436 1HB  PHE B 398     -10.056 -38.860  -9.001  1.00  1.600          H  
ATOM   6437 2HB  PHE B 398      -8.984 -39.352 -10.282  1.00  1.600          H  
ATOM   6438  HD1 PHE B 398      -9.691 -36.652  -7.812  1.00  1.600          H  
ATOM   6439  HD2 PHE B 398      -6.906 -38.351 -10.604  1.00  1.600          H  
ATOM   6440  HE1 PHE B 398      -7.858 -35.238  -6.915  1.00  1.600          H  
ATOM   6441  HE2 PHE B 398      -5.145 -36.939  -9.654  1.00  1.600          H  
ATOM   6442  HZ  PHE B 398      -5.600 -35.387  -7.831  1.00  1.600          H  
ATOM   6443  N   ASP B 399     -12.393 -37.509  -9.488  1.00  0.930          N  
ATOM   6444  CA  ASP B 399     -13.428 -36.721  -8.855  1.00  0.960          C  
ATOM   6445  C   ASP B 399     -12.910 -35.689  -7.867  1.00  0.930          C  
ATOM   6446  O   ASP B 399     -12.091 -35.993  -6.986  1.00  0.880          O  
ATOM   6447  CB  ASP B 399     -14.399 -37.677  -8.184  1.00  1.330          C  
ATOM   6448  CG  ASP B 399     -15.172 -38.493  -9.239  1.00  1.330          C  
ATOM   6449  OD1 ASP B 399     -15.185 -38.112 -10.383  1.00  1.330          O  
ATOM   6450  OD2 ASP B 399     -15.719 -39.512  -8.894  1.00  1.330          O  
ATOM   6451  H   ASP B 399     -12.421 -38.514  -9.388  1.00  1.120          H  
ATOM   6452  HA  ASP B 399     -13.962 -36.185  -9.640  1.00  1.150          H  
ATOM   6453 1HB  ASP B 399     -13.847 -38.360  -7.526  1.00  1.600          H  
ATOM   6454 2HB  ASP B 399     -15.104 -37.115  -7.566  1.00  1.600          H  
ATOM   6455  N   MET B 400     -13.459 -34.484  -7.992  1.00  0.980          N  
ATOM   6456  CA  MET B 400     -13.130 -33.375  -7.122  1.00  0.990          C  
ATOM   6457  C   MET B 400     -14.432 -32.896  -6.518  1.00  1.010          C  
ATOM   6458  O   MET B 400     -15.434 -32.727  -7.233  1.00  1.060          O  
ATOM   6459  CB  MET B 400     -12.426 -32.278  -7.934  1.00  1.380          C  
ATOM   6460  CG  MET B 400     -11.945 -31.029  -7.150  1.00  1.380          C  
ATOM   6461  SD  MET B 400     -10.610 -31.387  -5.965  1.00  1.380          S  
ATOM   6462  CE  MET B 400      -9.170 -31.804  -6.975  1.00  1.380          C  
ATOM   6463  H   MET B 400     -14.120 -34.336  -8.744  1.00  1.180          H  
ATOM   6464  HA  MET B 400     -12.483 -33.716  -6.314  1.00  1.190          H  
ATOM   6465 1HB  MET B 400     -11.576 -32.712  -8.453  1.00  1.660          H  
ATOM   6466 2HB  MET B 400     -13.112 -31.919  -8.699  1.00  1.660          H  
ATOM   6467 1HG  MET B 400     -11.597 -30.270  -7.849  1.00  1.660          H  
ATOM   6468 2HG  MET B 400     -12.781 -30.607  -6.589  1.00  1.660          H  
ATOM   6469 1HE  MET B 400      -8.319 -32.026  -6.330  1.00  1.660          H  
ATOM   6470 2HE  MET B 400      -9.384 -32.675  -7.594  1.00  1.660          H  
ATOM   6471 3HE  MET B 400      -8.926 -30.969  -7.598  1.00  1.660          H  
ATOM   6472  N   PHE B 401     -14.407 -32.711  -5.211  1.00  0.990          N  
ATOM   6473  CA  PHE B 401     -15.543 -32.320  -4.414  1.00  1.020          C  
ATOM   6474  C   PHE B 401     -15.510 -30.875  -4.002  1.00  1.070          C  
ATOM   6475  O   PHE B 401     -14.496 -30.203  -4.173  1.00  1.110          O  
ATOM   6476  CB  PHE B 401     -15.666 -33.251  -3.219  1.00  1.420          C  
ATOM   6477  CG  PHE B 401     -16.032 -34.664  -3.621  1.00  1.420          C  
ATOM   6478  CD1 PHE B 401     -15.059 -35.578  -4.003  1.00  1.420          C  
ATOM   6479  CD2 PHE B 401     -17.358 -35.085  -3.614  1.00  1.420          C  
ATOM   6480  CE1 PHE B 401     -15.412 -36.852  -4.373  1.00  1.420          C  
ATOM   6481  CE2 PHE B 401     -17.696 -36.361  -3.976  1.00  1.420          C  
ATOM   6482  CZ  PHE B 401     -16.723 -37.246  -4.358  1.00  1.420          C  
ATOM   6483  H   PHE B 401     -13.544 -32.922  -4.713  1.00  1.190          H  
ATOM   6484  HA  PHE B 401     -16.398 -32.460  -5.015  1.00  1.220          H  
ATOM   6485 1HB  PHE B 401     -14.721 -33.284  -2.699  1.00  1.700          H  
ATOM   6486 2HB  PHE B 401     -16.420 -32.875  -2.527  1.00  1.700          H  
ATOM   6487  HD1 PHE B 401     -14.011 -35.279  -4.015  1.00  1.700          H  
ATOM   6488  HD2 PHE B 401     -18.138 -34.390  -3.313  1.00  1.700          H  
ATOM   6489  HE1 PHE B 401     -14.657 -37.550  -4.681  1.00  1.700          H  
ATOM   6490  HE2 PHE B 401     -18.736 -36.668  -3.960  1.00  1.700          H  
ATOM   6491  HZ  PHE B 401     -16.989 -38.262  -4.651  1.00  1.700          H  
ATOM   6492  N   SER B 402     -16.638 -30.369  -3.515  1.00  1.090          N  
ATOM   6493  CA  SER B 402     -16.667 -28.985  -3.081  1.00  1.170          C  
ATOM   6494  C   SER B 402     -15.799 -28.833  -1.845  1.00  1.130          C  
ATOM   6495  O   SER B 402     -15.472 -29.812  -1.167  1.00  1.100          O  
ATOM   6496  CB  SER B 402     -18.089 -28.535  -2.806  1.00  1.610          C  
ATOM   6497  OG  SER B 402     -18.618 -29.177  -1.685  1.00  1.610          O  
ATOM   6498  H   SER B 402     -17.477 -30.953  -3.419  1.00  1.310          H  
ATOM   6499  HA  SER B 402     -16.255 -28.359  -3.866  1.00  1.400          H  
ATOM   6500 1HB  SER B 402     -18.105 -27.458  -2.655  1.00  1.930          H  
ATOM   6501 2HB  SER B 402     -18.708 -28.753  -3.677  1.00  1.930          H  
ATOM   6502  HG  SER B 402     -19.518 -28.855  -1.596  1.00  1.930          H  
ATOM   6503  N   LYS B 403     -15.399 -27.605  -1.551  1.00  1.150          N  
ATOM   6504  CA  LYS B 403     -14.613 -27.357  -0.357  1.00  1.130          C  
ATOM   6505  C   LYS B 403     -15.358 -27.738   0.915  1.00  1.170          C  
ATOM   6506  O   LYS B 403     -16.478 -27.271   1.147  1.00  1.220          O  
ATOM   6507  CB  LYS B 403     -14.233 -25.880  -0.311  1.00  1.590          C  
ATOM   6508  CG  LYS B 403     -13.370 -25.453   0.876  1.00  1.590          C  
ATOM   6509  CD  LYS B 403     -12.983 -23.955   0.792  1.00  1.590          C  
ATOM   6510  CE  LYS B 403     -14.230 -23.035   0.874  1.00  1.590          C  
ATOM   6511  NZ  LYS B 403     -13.875 -21.603   1.044  1.00  1.590          N  
ATOM   6512  H   LYS B 403     -15.661 -26.836  -2.151  1.00  1.380          H  
ATOM   6513  HA  LYS B 403     -13.720 -27.970  -0.403  1.00  1.360          H  
ATOM   6514 1HB  LYS B 403     -13.695 -25.617  -1.225  1.00  1.910          H  
ATOM   6515 2HB  LYS B 403     -15.150 -25.308  -0.295  1.00  1.910          H  
ATOM   6516 1HG  LYS B 403     -13.906 -25.633   1.811  1.00  1.910          H  
ATOM   6517 2HG  LYS B 403     -12.455 -26.051   0.884  1.00  1.910          H  
ATOM   6518 1HD  LYS B 403     -12.326 -23.714   1.616  1.00  1.910          H  
ATOM   6519 2HD  LYS B 403     -12.444 -23.759  -0.143  1.00  1.910          H  
ATOM   6520 1HE  LYS B 403     -14.790 -23.122  -0.052  1.00  1.910          H  
ATOM   6521 2HE  LYS B 403     -14.861 -23.348   1.706  1.00  1.910          H  
ATOM   6522 1HZ  LYS B 403     -14.722 -21.052   1.072  1.00  1.910          H  
ATOM   6523 2HZ  LYS B 403     -13.371 -21.478   1.909  1.00  1.910          H  
ATOM   6524 3HZ  LYS B 403     -13.299 -21.300   0.267  1.00  1.910          H  
ATOM   6525  N   ILE B 404     -14.726 -28.563   1.742  1.00  1.150          N  
ATOM   6526  CA  ILE B 404     -15.309 -28.973   3.011  1.00  1.170          C  
ATOM   6527  C   ILE B 404     -14.326 -28.847   4.158  1.00  1.160          C  
ATOM   6528  O   ILE B 404     -13.119 -28.738   3.960  1.00  1.170          O  
ATOM   6529  CB  ILE B 404     -15.914 -30.410   2.951  1.00  1.630          C  
ATOM   6530  CG1 ILE B 404     -14.877 -31.472   2.519  1.00  1.630          C  
ATOM   6531  CG2 ILE B 404     -17.118 -30.459   1.999  1.00  1.630          C  
ATOM   6532  CD1 ILE B 404     -14.040 -32.093   3.600  1.00  1.630          C  
ATOM   6533  H   ILE B 404     -13.791 -28.884   1.466  1.00  1.380          H  
ATOM   6534  HA  ILE B 404     -16.137 -28.301   3.229  1.00  1.400          H  
ATOM   6535  HB  ILE B 404     -16.247 -30.678   3.948  1.00  1.960          H  
ATOM   6536 1HG1 ILE B 404     -15.420 -32.268   2.051  1.00  1.960          H  
ATOM   6537 2HG1 ILE B 404     -14.209 -31.019   1.786  1.00  1.960          H  
ATOM   6538 1HG2 ILE B 404     -17.547 -31.457   1.999  1.00  1.960          H  
ATOM   6539 2HG2 ILE B 404     -17.867 -29.739   2.323  1.00  1.960          H  
ATOM   6540 3HG2 ILE B 404     -16.797 -30.208   0.988  1.00  1.960          H  
ATOM   6541 1HD1 ILE B 404     -13.371 -32.831   3.168  1.00  1.960          H  
ATOM   6542 2HD1 ILE B 404     -13.449 -31.349   4.088  1.00  1.960          H  
ATOM   6543 3HD1 ILE B 404     -14.679 -32.576   4.328  1.00  1.960          H  
ATOM   6544  N   CYS B 405     -14.837 -28.914   5.366  1.00  1.220          N  
ATOM   6545  CA  CYS B 405     -13.974 -28.960   6.525  1.00  1.220          C  
ATOM   6546  C   CYS B 405     -13.786 -30.410   6.902  1.00  1.140          C  
ATOM   6547  O   CYS B 405     -14.650 -31.245   6.597  1.00  1.110          O  
ATOM   6548  CB  CYS B 405     -14.560 -28.133   7.639  1.00  1.710          C  
ATOM   6549  SG  CYS B 405     -14.573 -26.393   7.253  1.00  1.710          S  
ATOM   6550  H   CYS B 405     -15.841 -28.984   5.479  1.00  1.460          H  
ATOM   6551  HA  CYS B 405     -13.005 -28.538   6.275  1.00  1.460          H  
ATOM   6552 1HB  CYS B 405     -15.570 -28.419   7.769  1.00  2.050          H  
ATOM   6553 2HB  CYS B 405     -14.050 -28.308   8.574  1.00  2.050          H  
ATOM   6554  HG  CYS B 405     -15.087 -26.546   6.035  1.00  2.050          H  
ATOM   6555  N   VAL B 406     -12.681 -30.731   7.557  1.00  1.130          N  
ATOM   6556  CA  VAL B 406     -12.486 -32.100   7.994  1.00  1.070          C  
ATOM   6557  C   VAL B 406     -12.342 -32.191   9.489  1.00  1.120          C  
ATOM   6558  O   VAL B 406     -12.595 -33.243  10.069  1.00  1.130          O  
ATOM   6559  CB  VAL B 406     -11.297 -32.731   7.295  1.00  1.520          C  
ATOM   6560  CG1 VAL B 406     -11.572 -32.778   5.868  1.00  1.520          C  
ATOM   6561  CG2 VAL B 406     -10.052 -31.936   7.547  1.00  1.520          C  
ATOM   6562  H   VAL B 406     -12.013 -30.008   7.812  1.00  1.360          H  
ATOM   6563  HA  VAL B 406     -13.362 -32.680   7.711  1.00  1.280          H  
ATOM   6564  HB  VAL B 406     -11.183 -33.751   7.645  1.00  1.830          H  
ATOM   6565 1HG1 VAL B 406     -10.785 -33.247   5.387  1.00  1.830          H  
ATOM   6566 2HG1 VAL B 406     -12.475 -33.337   5.700  1.00  1.830          H  
ATOM   6567 3HG1 VAL B 406     -11.687 -31.775   5.480  1.00  1.830          H  
ATOM   6568 1HG2 VAL B 406      -9.231 -32.395   7.024  1.00  1.830          H  
ATOM   6569 2HG2 VAL B 406     -10.184 -30.923   7.181  1.00  1.830          H  
ATOM   6570 3HG2 VAL B 406      -9.832 -31.910   8.609  1.00  1.830          H  
ATOM   6571  N   ASN B 407     -11.949 -31.093  10.116  1.00  1.170          N  
ATOM   6572  CA  ASN B 407     -11.850 -31.061  11.558  1.00  1.240          C  
ATOM   6573  C   ASN B 407     -12.980 -30.172  12.098  1.00  1.330          C  
ATOM   6574  O   ASN B 407     -13.242 -29.093  11.567  1.00  1.360          O  
ATOM   6575  CB  ASN B 407     -10.483 -30.560  12.010  1.00  1.710          C  
ATOM   6576  CG  ASN B 407      -9.306 -31.498  11.658  1.00  1.710          C  
ATOM   6577  OD1 ASN B 407      -9.403 -32.743  11.706  1.00  1.710          O  
ATOM   6578  ND2 ASN B 407      -8.191 -30.892  11.336  1.00  1.710          N  
ATOM   6579  H   ASN B 407     -11.720 -30.259   9.580  1.00  1.400          H  
ATOM   6580  HA  ASN B 407     -12.006 -32.064  11.952  1.00  1.490          H  
ATOM   6581 1HB  ASN B 407     -10.297 -29.589  11.547  1.00  2.050          H  
ATOM   6582 2HB  ASN B 407     -10.498 -30.405  13.089  1.00  2.050          H  
ATOM   6583 1HD2 ASN B 407      -7.342 -31.423  11.118  1.00  2.050          H  
ATOM   6584 2HD2 ASN B 407      -8.154 -29.893  11.321  1.00  2.050          H  
ATOM   6585  N   GLY B 408     -13.616 -30.572  13.184  1.00  1.400          N  
ATOM   6586  CA  GLY B 408     -14.635 -29.732  13.838  1.00  1.500          C  
ATOM   6587  C   GLY B 408     -16.085 -29.858  13.339  1.00  1.500          C  
ATOM   6588  O   GLY B 408     -16.398 -30.609  12.432  1.00  1.440          O  
ATOM   6589  H   GLY B 408     -13.388 -31.470  13.585  1.00  1.680          H  
ATOM   6590 1HA  GLY B 408     -14.616 -29.946  14.907  1.00  1.800          H  
ATOM   6591 2HA  GLY B 408     -14.328 -28.695  13.748  1.00  1.800          H  
ATOM   6592  N   ASP B 409     -16.983 -29.057  13.922  1.00  1.580          N  
ATOM   6593  CA  ASP B 409     -18.441 -29.055  13.640  1.00  1.620          C  
ATOM   6594  C   ASP B 409     -18.783 -28.760  12.185  1.00  1.590          C  
ATOM   6595  O   ASP B 409     -19.766 -29.264  11.643  1.00  1.600          O  
ATOM   6596  CB  ASP B 409     -19.166 -28.029  14.556  1.00  2.250          C  
ATOM   6597  CG  ASP B 409     -20.762 -28.031  14.541  1.00  2.250          C  
ATOM   6598  OD1 ASP B 409     -21.348 -29.045  14.824  1.00  2.250          O  
ATOM   6599  OD2 ASP B 409     -21.352 -26.980  14.302  1.00  2.250          O  
ATOM   6600  H   ASP B 409     -16.643 -28.463  14.669  1.00  1.900          H  
ATOM   6601  HA  ASP B 409     -18.823 -30.041  13.865  1.00  1.940          H  
ATOM   6602 1HB  ASP B 409     -18.832 -28.174  15.594  1.00  2.700          H  
ATOM   6603 2HB  ASP B 409     -18.865 -27.035  14.263  1.00  2.700          H  
ATOM   6604  N   ASP B 410     -17.947 -27.985  11.517  1.00  1.570          N  
ATOM   6605  CA  ASP B 410     -18.201 -27.632  10.136  1.00  1.580          C  
ATOM   6606  C   ASP B 410     -17.837 -28.795   9.210  1.00  1.440          C  
ATOM   6607  O   ASP B 410     -18.088 -28.723   8.000  1.00  1.420          O  
ATOM   6608  CB  ASP B 410     -17.318 -26.443   9.735  1.00  2.210          C  
ATOM   6609  CG  ASP B 410     -17.640 -25.121  10.424  1.00  2.210          C  
ATOM   6610  OD1 ASP B 410     -18.738 -24.926  10.861  1.00  2.210          O  
ATOM   6611  OD2 ASP B 410     -16.732 -24.307  10.537  1.00  2.210          O  
ATOM   6612  H   ASP B 410     -17.141 -27.588  11.974  1.00  1.880          H  
ATOM   6613  HA  ASP B 410     -19.257 -27.389  10.015  1.00  1.900          H  
ATOM   6614 1HB  ASP B 410     -16.278 -26.696   9.946  1.00  2.650          H  
ATOM   6615 2HB  ASP B 410     -17.400 -26.295   8.657  1.00  2.650          H  
ATOM   6616  N   ALA B 411     -17.149 -29.816   9.774  1.00  1.370          N  
ATOM   6617  CA  ALA B 411     -16.616 -30.971   9.057  1.00  1.280          C  
ATOM   6618  C   ALA B 411     -17.645 -31.910   8.504  1.00  1.250          C  
ATOM   6619  O   ALA B 411     -18.655 -32.234   9.140  1.00  1.280          O  
ATOM   6620  CB  ALA B 411     -15.680 -31.782   9.915  1.00  1.830          C  
ATOM   6621  H   ALA B 411     -17.004 -29.823  10.782  1.00  1.640          H  
ATOM   6622  HA  ALA B 411     -16.079 -30.576   8.231  1.00  1.540          H  
ATOM   6623 1HB  ALA B 411     -15.261 -32.588   9.322  1.00  2.190          H  
ATOM   6624 2HB  ALA B 411     -14.895 -31.141  10.277  1.00  2.190          H  
ATOM   6625 3HB  ALA B 411     -16.217 -32.208  10.744  1.00  2.190          H  
ATOM   6626  N   HIS B 412     -17.323 -32.415   7.330  1.00  1.190          N  
ATOM   6627  CA  HIS B 412     -18.133 -33.372   6.616  1.00  1.160          C  
ATOM   6628  C   HIS B 412     -18.173 -34.712   7.369  1.00  1.130          C  
ATOM   6629  O   HIS B 412     -17.113 -35.207   7.781  1.00  1.090          O  
ATOM   6630  CB  HIS B 412     -17.563 -33.535   5.191  1.00  1.640          C  
ATOM   6631  CG  HIS B 412     -18.392 -34.365   4.278  1.00  1.640          C  
ATOM   6632  ND1 HIS B 412     -18.445 -35.742   4.373  1.00  1.640          N  
ATOM   6633  CD2 HIS B 412     -19.243 -34.029   3.277  1.00  1.640          C  
ATOM   6634  CE1 HIS B 412     -19.284 -36.204   3.468  1.00  1.640          C  
ATOM   6635  NE2 HIS B 412     -19.780 -35.199   2.812  1.00  1.640          N  
ATOM   6636  H   HIS B 412     -16.455 -32.074   6.904  1.00  1.430          H  
ATOM   6637  HA  HIS B 412     -19.128 -32.951   6.535  1.00  1.390          H  
ATOM   6638 1HB  HIS B 412     -17.465 -32.552   4.739  1.00  1.960          H  
ATOM   6639 2HB  HIS B 412     -16.575 -33.955   5.249  1.00  1.960          H  
ATOM   6640  HD2 HIS B 412     -19.474 -33.023   2.924  1.00  1.960          H  
ATOM   6641  HE1 HIS B 412     -19.549 -37.245   3.293  1.00  1.960          H  
ATOM   6642  HE2 HIS B 412     -20.478 -35.345   2.075  1.00  1.960          H  
ATOM   6643  N   PRO B 413     -19.350 -35.370   7.489  1.00  1.140          N  
ATOM   6644  CA  PRO B 413     -19.552 -36.617   8.198  1.00  1.110          C  
ATOM   6645  C   PRO B 413     -18.666 -37.765   7.733  1.00  1.060          C  
ATOM   6646  O   PRO B 413     -18.355 -38.651   8.531  1.00  1.060          O  
ATOM   6647  CB  PRO B 413     -21.041 -36.876   7.915  1.00  1.670          C  
ATOM   6648  CG  PRO B 413     -21.403 -36.066   6.725  1.00  1.670          C  
ATOM   6649  CD  PRO B 413     -20.603 -34.840   6.862  1.00  1.670          C  
ATOM   6650  HA  PRO B 413     -19.401 -36.448   9.266  1.00  1.330          H  
ATOM   6651 1HB  PRO B 413     -21.207 -37.921   7.716  1.00  2.000          H  
ATOM   6652 2HB  PRO B 413     -21.634 -36.586   8.789  1.00  2.000          H  
ATOM   6653 1HG  PRO B 413     -21.171 -36.617   5.801  1.00  2.000          H  
ATOM   6654 2HG  PRO B 413     -22.485 -35.870   6.704  1.00  2.000          H  
ATOM   6655 1HD  PRO B 413     -20.484 -34.451   5.869  1.00  2.000          H  
ATOM   6656 2HD  PRO B 413     -21.097 -34.119   7.532  1.00  2.000          H  
ATOM   6657  N   LEU B 414     -18.218 -37.762   6.471  1.00  1.020          N  
ATOM   6658  CA  LEU B 414     -17.346 -38.832   6.021  1.00  0.970          C  
ATOM   6659  C   LEU B 414     -16.038 -38.793   6.746  1.00  0.950          C  
ATOM   6660  O   LEU B 414     -15.442 -39.829   7.020  1.00  0.930          O  
ATOM   6661  CB  LEU B 414     -17.032 -38.781   4.520  1.00  1.380          C  
ATOM   6662  CG  LEU B 414     -16.066 -39.910   3.999  1.00  1.380          C  
ATOM   6663  CD1 LEU B 414     -16.693 -41.300   4.240  1.00  1.380          C  
ATOM   6664  CD2 LEU B 414     -15.731 -39.663   2.522  1.00  1.380          C  
ATOM   6665  H   LEU B 414     -18.455 -37.044   5.781  1.00  1.220          H  
ATOM   6666  HA  LEU B 414     -17.835 -39.770   6.254  1.00  1.160          H  
ATOM   6667 1HB  LEU B 414     -17.961 -38.868   3.972  1.00  1.650          H  
ATOM   6668 2HB  LEU B 414     -16.574 -37.819   4.290  1.00  1.650          H  
ATOM   6669  HG  LEU B 414     -15.152 -39.876   4.553  1.00  1.650          H  
ATOM   6670 1HD1 LEU B 414     -15.996 -42.061   3.902  1.00  1.650          H  
ATOM   6671 2HD1 LEU B 414     -16.886 -41.463   5.286  1.00  1.650          H  
ATOM   6672 3HD1 LEU B 414     -17.627 -41.381   3.690  1.00  1.650          H  
ATOM   6673 1HD2 LEU B 414     -15.042 -40.434   2.169  1.00  1.650          H  
ATOM   6674 2HD2 LEU B 414     -16.633 -39.695   1.943  1.00  1.650          H  
ATOM   6675 3HD2 LEU B 414     -15.262 -38.682   2.414  1.00  1.650          H  
ATOM   6676  N   TRP B 415     -15.510 -37.589   6.922  1.00  0.960          N  
ATOM   6677  CA  TRP B 415     -14.202 -37.420   7.500  1.00  0.950          C  
ATOM   6678  C   TRP B 415     -14.304 -37.642   8.988  1.00  1.000          C  
ATOM   6679  O   TRP B 415     -13.394 -38.206   9.609  1.00  1.000          O  
ATOM   6680  CB  TRP B 415     -13.685 -36.043   7.107  1.00  1.330          C  
ATOM   6681  CG  TRP B 415     -13.254 -36.018   5.651  1.00  1.330          C  
ATOM   6682  CD1 TRP B 415     -14.016 -35.674   4.572  1.00  1.330          C  
ATOM   6683  CD2 TRP B 415     -11.942 -36.310   5.122  1.00  1.330          C  
ATOM   6684  NE1 TRP B 415     -13.278 -35.753   3.429  1.00  1.330          N  
ATOM   6685  CE2 TRP B 415     -12.013 -36.136   3.738  1.00  1.330          C  
ATOM   6686  CE3 TRP B 415     -10.734 -36.694   5.695  1.00  1.330          C  
ATOM   6687  CZ2 TRP B 415     -10.923 -36.342   2.921  1.00  1.330          C  
ATOM   6688  CZ3 TRP B 415      -9.648 -36.904   4.860  1.00  1.330          C  
ATOM   6689  CH2 TRP B 415      -9.743 -36.740   3.523  1.00  1.330          C  
ATOM   6690  H   TRP B 415     -16.069 -36.759   6.721  1.00  1.150          H  
ATOM   6691  HA  TRP B 415     -13.533 -38.168   7.080  1.00  1.140          H  
ATOM   6692 1HB  TRP B 415     -14.474 -35.299   7.250  1.00  1.600          H  
ATOM   6693 2HB  TRP B 415     -12.845 -35.757   7.738  1.00  1.600          H  
ATOM   6694  HD1 TRP B 415     -15.056 -35.389   4.610  1.00  1.600          H  
ATOM   6695  HE1 TRP B 415     -13.618 -35.555   2.488  1.00  1.600          H  
ATOM   6696  HE3 TRP B 415     -10.649 -36.829   6.769  1.00  1.600          H  
ATOM   6697  HZ2 TRP B 415     -10.968 -36.204   1.843  1.00  1.600          H  
ATOM   6698  HZ3 TRP B 415      -8.710 -37.193   5.288  1.00  1.600          H  
ATOM   6699  HH2 TRP B 415      -8.863 -36.916   2.920  1.00  1.600          H  
ATOM   6700  N   LYS B 416     -15.457 -37.268   9.556  1.00  1.050          N  
ATOM   6701  CA  LYS B 416     -15.641 -37.483  10.973  1.00  1.110          C  
ATOM   6702  C   LYS B 416     -15.659 -39.003  11.226  1.00  1.100          C  
ATOM   6703  O   LYS B 416     -15.130 -39.499  12.219  1.00  1.130          O  
ATOM   6704  CB  LYS B 416     -16.896 -36.791  11.503  1.00  1.530          C  
ATOM   6705  CG  LYS B 416     -16.872 -35.248  11.473  1.00  1.530          C  
ATOM   6706  CD  LYS B 416     -17.978 -34.655  12.379  1.00  1.530          C  
ATOM   6707  CE  LYS B 416     -19.390 -34.726  11.783  1.00  1.530          C  
ATOM   6708  NZ  LYS B 416     -19.626 -33.714  10.770  1.00  1.530          N  
ATOM   6709  H   LYS B 416     -16.161 -36.786   8.988  1.00  1.260          H  
ATOM   6710  HA  LYS B 416     -14.787 -37.058  11.480  1.00  1.330          H  
ATOM   6711 1HB  LYS B 416     -17.760 -37.150  10.952  1.00  1.840          H  
ATOM   6712 2HB  LYS B 416     -17.020 -37.064  12.531  1.00  1.840          H  
ATOM   6713 1HG  LYS B 416     -15.899 -34.894  11.817  1.00  1.840          H  
ATOM   6714 2HG  LYS B 416     -17.016 -34.904  10.448  1.00  1.840          H  
ATOM   6715 1HD  LYS B 416     -17.972 -35.185  13.329  1.00  1.840          H  
ATOM   6716 2HD  LYS B 416     -17.745 -33.603  12.574  1.00  1.840          H  
ATOM   6717 1HE  LYS B 416     -19.541 -35.694  11.350  1.00  1.840          H  
ATOM   6718 2HE  LYS B 416     -20.116 -34.585  12.554  1.00  1.840          H  
ATOM   6719 1HZ  LYS B 416     -20.560 -33.806  10.428  1.00  1.840          H  
ATOM   6720 2HZ  LYS B 416     -19.509 -32.780  11.145  1.00  1.840          H  
ATOM   6721 3HZ  LYS B 416     -18.979 -33.795   9.986  1.00  1.840          H  
ATOM   6722  N   TRP B 417     -16.308 -39.733  10.324  1.00  1.070          N  
ATOM   6723  CA  TRP B 417     -16.358 -41.178  10.357  1.00  1.070          C  
ATOM   6724  C   TRP B 417     -15.006 -41.860  10.070  1.00  1.030          C  
ATOM   6725  O   TRP B 417     -14.579 -42.738  10.814  1.00  1.060          O  
ATOM   6726  CB  TRP B 417     -17.407 -41.656   9.382  1.00  1.500          C  
ATOM   6727  CG  TRP B 417     -17.526 -43.096   9.299  1.00  1.500          C  
ATOM   6728  CD1 TRP B 417     -18.235 -43.889  10.128  1.00  1.500          C  
ATOM   6729  CD2 TRP B 417     -16.957 -43.959   8.296  1.00  1.500          C  
ATOM   6730  NE1 TRP B 417     -18.139 -45.181   9.727  1.00  1.500          N  
ATOM   6731  CE2 TRP B 417     -17.355 -45.242   8.603  1.00  1.500          C  
ATOM   6732  CE3 TRP B 417     -16.156 -43.737   7.178  1.00  1.500          C  
ATOM   6733  CZ2 TRP B 417     -16.971 -46.318   7.843  1.00  1.500          C  
ATOM   6734  CZ3 TRP B 417     -15.767 -44.810   6.410  1.00  1.500          C  
ATOM   6735  CH2 TRP B 417     -16.160 -46.072   6.736  1.00  1.500          C  
ATOM   6736  H   TRP B 417     -16.806 -39.257   9.570  1.00  1.280          H  
ATOM   6737  HA  TRP B 417     -16.676 -41.476  11.353  1.00  1.280          H  
ATOM   6738 1HB  TRP B 417     -18.364 -41.251   9.658  1.00  1.800          H  
ATOM   6739 2HB  TRP B 417     -17.179 -41.274   8.391  1.00  1.800          H  
ATOM   6740  HD1 TRP B 417     -18.808 -43.542  10.991  1.00  1.800          H  
ATOM   6741  HE1 TRP B 417     -18.606 -45.981  10.196  1.00  1.800          H  
ATOM   6742  HE3 TRP B 417     -15.843 -42.730   6.924  1.00  1.800          H  
ATOM   6743  HZ2 TRP B 417     -17.277 -47.332   8.089  1.00  1.800          H  
ATOM   6744  HZ3 TRP B 417     -15.138 -44.626   5.539  1.00  1.800          H  
ATOM   6745  HH2 TRP B 417     -15.837 -46.906   6.116  1.00  1.800          H  
ATOM   6746  N   MET B 418     -14.302 -41.473   8.999  1.00  0.960          N  
ATOM   6747  CA  MET B 418     -13.057 -42.169   8.676  1.00  0.920          C  
ATOM   6748  C   MET B 418     -12.024 -42.051   9.777  1.00  0.960          C  
ATOM   6749  O   MET B 418     -11.327 -43.017  10.086  1.00  0.980          O  
ATOM   6750  CB  MET B 418     -12.415 -41.638   7.407  1.00  1.300          C  
ATOM   6751  CG  MET B 418     -13.105 -41.958   6.105  1.00  1.300          C  
ATOM   6752  SD  MET B 418     -12.110 -41.492   4.698  1.00  1.300          S  
ATOM   6753  CE  MET B 418     -12.028 -39.729   4.858  1.00  1.300          C  
ATOM   6754  H   MET B 418     -14.655 -40.738   8.386  1.00  1.150          H  
ATOM   6755  HA  MET B 418     -13.286 -43.223   8.538  1.00  1.100          H  
ATOM   6756 1HB  MET B 418     -12.367 -40.563   7.506  1.00  1.560          H  
ATOM   6757 2HB  MET B 418     -11.401 -42.004   7.340  1.00  1.560          H  
ATOM   6758 1HG  MET B 418     -13.283 -43.025   6.055  1.00  1.560          H  
ATOM   6759 2HG  MET B 418     -14.045 -41.461   6.038  1.00  1.560          H  
ATOM   6760 1HE  MET B 418     -11.429 -39.327   4.063  1.00  1.560          H  
ATOM   6761 2HE  MET B 418     -13.017 -39.296   4.820  1.00  1.560          H  
ATOM   6762 3HE  MET B 418     -11.555 -39.467   5.791  1.00  1.560          H  
ATOM   6763  N   LYS B 419     -11.945 -40.888  10.417  1.00  0.990          N  
ATOM   6764  CA  LYS B 419     -10.949 -40.655  11.454  1.00  1.030          C  
ATOM   6765  C   LYS B 419     -11.141 -41.575  12.685  1.00  1.130          C  
ATOM   6766  O   LYS B 419     -10.250 -41.683  13.525  1.00  1.180          O  
ATOM   6767  CB  LYS B 419     -10.941 -39.174  11.869  1.00  1.430          C  
ATOM   6768  CG  LYS B 419     -12.105 -38.754  12.672  1.00  1.430          C  
ATOM   6769  CD  LYS B 419     -12.135 -37.279  13.076  1.00  1.430          C  
ATOM   6770  CE  LYS B 419     -13.337 -37.038  14.049  1.00  1.430          C  
ATOM   6771  NZ  LYS B 419     -13.486 -35.621  14.471  1.00  1.430          N  
ATOM   6772  H   LYS B 419     -12.548 -40.106  10.135  1.00  1.190          H  
ATOM   6773  HA  LYS B 419      -9.969 -40.880  11.030  1.00  1.240          H  
ATOM   6774 1HB  LYS B 419     -10.064 -38.942  12.382  1.00  1.710          H  
ATOM   6775 2HB  LYS B 419     -10.944 -38.560  10.968  1.00  1.710          H  
ATOM   6776 1HG  LYS B 419     -12.934 -38.942  12.068  1.00  1.710          H  
ATOM   6777 2HG  LYS B 419     -12.170 -39.349  13.545  1.00  1.710          H  
ATOM   6778 1HD  LYS B 419     -11.201 -36.985  13.532  1.00  1.710          H  
ATOM   6779 2HD  LYS B 419     -12.282 -36.674  12.180  1.00  1.710          H  
ATOM   6780 1HE  LYS B 419     -14.237 -37.342  13.557  1.00  1.710          H  
ATOM   6781 2HE  LYS B 419     -13.212 -37.655  14.938  1.00  1.710          H  
ATOM   6782 1HZ  LYS B 419     -14.327 -35.526  15.093  1.00  1.710          H  
ATOM   6783 2HZ  LYS B 419     -12.675 -35.319  14.980  1.00  1.710          H  
ATOM   6784 3HZ  LYS B 419     -13.609 -35.041  13.663  1.00  1.710          H  
ATOM   6785  N   ILE B 420     -12.316 -42.205  12.843  1.00  1.160          N  
ATOM   6786  CA  ILE B 420     -12.545 -43.063  14.005  1.00  1.250          C  
ATOM   6787  C   ILE B 420     -12.527 -44.553  13.642  1.00  1.250          C  
ATOM   6788  O   ILE B 420     -12.873 -45.400  14.471  1.00  1.350          O  
ATOM   6789  CB  ILE B 420     -13.885 -42.704  14.738  1.00  1.710          C  
ATOM   6790  CG1 ILE B 420     -15.120 -42.911  13.798  1.00  1.710          C  
ATOM   6791  CG2 ILE B 420     -13.839 -41.255  15.211  1.00  1.710          C  
ATOM   6792  CD1 ILE B 420     -16.507 -42.849  14.459  1.00  1.710          C  
ATOM   6793  H   ILE B 420     -13.038 -42.135  12.121  1.00  1.390          H  
ATOM   6794  HA  ILE B 420     -11.738 -42.895  14.713  1.00  1.500          H  
ATOM   6795  HB  ILE B 420     -14.003 -43.359  15.597  1.00  2.060          H  
ATOM   6796 1HG1 ILE B 420     -15.093 -42.130  13.061  1.00  2.060          H  
ATOM   6797 2HG1 ILE B 420     -15.025 -43.873  13.296  1.00  2.060          H  
ATOM   6798 1HG2 ILE B 420     -14.743 -41.000  15.745  1.00  2.060          H  
ATOM   6799 2HG2 ILE B 420     -12.990 -41.123  15.869  1.00  2.060          H  
ATOM   6800 3HG2 ILE B 420     -13.745 -40.612  14.354  1.00  2.060          H  
ATOM   6801 1HD1 ILE B 420     -17.276 -42.993  13.696  1.00  2.060          H  
ATOM   6802 2HD1 ILE B 420     -16.581 -43.638  15.203  1.00  2.060          H  
ATOM   6803 3HD1 ILE B 420     -16.661 -41.887  14.934  1.00  2.060          H  
ATOM   6804  N   GLN B 421     -12.088 -44.882  12.429  1.00  1.150          N  
ATOM   6805  CA  GLN B 421     -12.040 -46.272  12.007  1.00  1.150          C  
ATOM   6806  C   GLN B 421     -10.817 -46.987  12.566  1.00  1.170          C  
ATOM   6807  O   GLN B 421      -9.802 -46.343  12.818  1.00  1.150          O  
ATOM   6808  CB  GLN B 421     -12.080 -46.338  10.484  1.00  1.610          C  
ATOM   6809  CG  GLN B 421     -13.384 -45.891   9.950  1.00  1.610          C  
ATOM   6810  CD  GLN B 421     -14.438 -46.812  10.339  1.00  1.610          C  
ATOM   6811  OE1 GLN B 421     -14.367 -48.005  10.030  1.00  1.610          O  
ATOM   6812  NE2 GLN B 421     -15.423 -46.314  11.035  1.00  1.610          N  
ATOM   6813  H   GLN B 421     -11.802 -44.142  11.777  1.00  1.380          H  
ATOM   6814  HA  GLN B 421     -12.934 -46.739  12.396  1.00  1.380          H  
ATOM   6815 1HB  GLN B 421     -11.318 -45.677  10.075  1.00  1.930          H  
ATOM   6816 2HB  GLN B 421     -11.874 -47.329  10.125  1.00  1.930          H  
ATOM   6817 1HG  GLN B 421     -13.617 -44.927  10.368  1.00  1.930          H  
ATOM   6818 2HG  GLN B 421     -13.377 -45.838   8.889  1.00  1.930          H  
ATOM   6819 1HE2 GLN B 421     -16.184 -46.908  11.303  1.00  1.930          H  
ATOM   6820 2HE2 GLN B 421     -15.421 -45.331  11.267  1.00  1.930          H  
ATOM   6821  N   PRO B 422     -10.843 -48.333  12.717  1.00  1.220          N  
ATOM   6822  CA  PRO B 422      -9.744 -49.150  13.222  1.00  1.270          C  
ATOM   6823  C   PRO B 422      -8.400 -48.823  12.592  1.00  1.220          C  
ATOM   6824  O   PRO B 422      -7.377 -48.877  13.274  1.00  1.260          O  
ATOM   6825  CB  PRO B 422     -10.205 -50.565  12.856  1.00  1.910          C  
ATOM   6826  CG  PRO B 422     -11.715 -50.495  12.921  1.00  1.910          C  
ATOM   6827  CD  PRO B 422     -12.068 -49.131  12.377  1.00  1.910          C  
ATOM   6828  HA  PRO B 422      -9.691 -49.031  14.314  1.00  1.520          H  
ATOM   6829 1HB  PRO B 422      -9.829 -50.840  11.857  1.00  2.290          H  
ATOM   6830 2HB  PRO B 422      -9.779 -51.291  13.566  1.00  2.290          H  
ATOM   6831 1HG  PRO B 422     -12.161 -51.313  12.330  1.00  2.290          H  
ATOM   6832 2HG  PRO B 422     -12.055 -50.635  13.959  1.00  2.290          H  
ATOM   6833 1HD  PRO B 422     -12.239 -49.197  11.296  1.00  2.290          H  
ATOM   6834 2HD  PRO B 422     -12.956 -48.786  12.922  1.00  2.290          H  
ATOM   6835  N   LYS B 423      -8.387 -48.464  11.305  1.00  1.140          N  
ATOM   6836  CA  LYS B 423      -7.128 -48.094  10.694  1.00  1.090          C  
ATOM   6837  C   LYS B 423      -7.287 -46.764   9.982  1.00  1.030          C  
ATOM   6838  O   LYS B 423      -6.713 -46.537   8.915  1.00  0.980          O  
ATOM   6839  CB  LYS B 423      -6.675 -49.174   9.721  1.00  1.550          C  
ATOM   6840  CG  LYS B 423      -6.387 -50.517  10.376  1.00  1.550          C  
ATOM   6841  CD  LYS B 423      -5.874 -51.523   9.357  1.00  1.550          C  
ATOM   6842  CE  LYS B 423      -5.570 -52.869   9.993  1.00  1.550          C  
ATOM   6843  NZ  LYS B 423      -5.089 -53.858   8.987  1.00  1.550          N  
ATOM   6844  H   LYS B 423      -9.225 -48.457  10.740  1.00  1.370          H  
ATOM   6845  HA  LYS B 423      -6.371 -47.970  11.469  1.00  1.310          H  
ATOM   6846 1HB  LYS B 423      -7.452 -49.330   8.966  1.00  1.860          H  
ATOM   6847 2HB  LYS B 423      -5.775 -48.850   9.198  1.00  1.860          H  
ATOM   6848 1HG  LYS B 423      -5.648 -50.382  11.166  1.00  1.860          H  
ATOM   6849 2HG  LYS B 423      -7.300 -50.903  10.821  1.00  1.860          H  
ATOM   6850 1HD  LYS B 423      -6.625 -51.656   8.574  1.00  1.860          H  
ATOM   6851 2HD  LYS B 423      -4.968 -51.134   8.893  1.00  1.860          H  
ATOM   6852 1HE  LYS B 423      -4.804 -52.738  10.755  1.00  1.860          H  
ATOM   6853 2HE  LYS B 423      -6.475 -53.254  10.464  1.00  1.860          H  
ATOM   6854 1HZ  LYS B 423      -4.896 -54.740   9.442  1.00  1.860          H  
ATOM   6855 2HZ  LYS B 423      -5.799 -53.992   8.280  1.00  1.860          H  
ATOM   6856 3HZ  LYS B 423      -4.246 -53.510   8.552  1.00  1.860          H  
ATOM   6857  N   GLY B 424      -8.007 -45.854  10.642  1.00  1.040          N  
ATOM   6858  CA  GLY B 424      -8.209 -44.490  10.176  1.00  1.000          C  
ATOM   6859  C   GLY B 424      -7.737 -43.474  11.209  1.00  1.030          C  
ATOM   6860  O   GLY B 424      -7.827 -42.263  11.000  1.00  0.980          O  
ATOM   6861  H   GLY B 424      -8.482 -46.137  11.503  1.00  1.250          H  
ATOM   6862 1HA  GLY B 424      -7.689 -44.342   9.238  1.00  1.200          H  
ATOM   6863 2HA  GLY B 424      -9.266 -44.336   9.981  1.00  1.200          H  
ATOM   6864  N   LYS B 425      -7.198 -43.972  12.309  1.00  1.140          N  
ATOM   6865  CA  LYS B 425      -6.746 -43.127  13.397  1.00  1.190          C  
ATOM   6866  C   LYS B 425      -5.361 -42.653  13.049  1.00  1.150          C  
ATOM   6867  O   LYS B 425      -4.675 -43.282  12.238  1.00  1.140          O  
ATOM   6868  CB  LYS B 425      -6.832 -43.884  14.716  1.00  1.650          C  
ATOM   6869  CG  LYS B 425      -8.288 -44.191  15.063  1.00  1.650          C  
ATOM   6870  CD  LYS B 425      -8.474 -45.015  16.311  1.00  1.650          C  
ATOM   6871  CE  LYS B 425      -9.965 -45.324  16.504  1.00  1.650          C  
ATOM   6872  NZ  LYS B 425     -10.216 -46.182  17.689  1.00  1.650          N  
ATOM   6873  H   LYS B 425      -7.117 -44.974  12.390  1.00  1.370          H  
ATOM   6874  HA  LYS B 425      -7.399 -42.253  13.465  1.00  1.430          H  
ATOM   6875 1HB  LYS B 425      -6.279 -44.820  14.646  1.00  1.980          H  
ATOM   6876 2HB  LYS B 425      -6.393 -43.287  15.516  1.00  1.980          H  
ATOM   6877 1HG  LYS B 425      -8.815 -43.243  15.194  1.00  1.980          H  
ATOM   6878 2HG  LYS B 425      -8.749 -44.702  14.235  1.00  1.980          H  
ATOM   6879 1HD  LYS B 425      -7.922 -45.951  16.219  1.00  1.980          H  
ATOM   6880 2HD  LYS B 425      -8.103 -44.468  17.176  1.00  1.980          H  
ATOM   6881 1HE  LYS B 425     -10.510 -44.388  16.621  1.00  1.980          H  
ATOM   6882 2HE  LYS B 425     -10.337 -45.837  15.612  1.00  1.980          H  
ATOM   6883 1HZ  LYS B 425     -11.209 -46.360  17.769  1.00  1.980          H  
ATOM   6884 2HZ  LYS B 425      -9.726 -47.057  17.573  1.00  1.980          H  
ATOM   6885 3HZ  LYS B 425      -9.890 -45.718  18.522  1.00  1.980          H  
ATOM   6886  N   GLY B 426      -4.947 -41.526  13.592  1.00  1.180          N  
ATOM   6887  CA  GLY B 426      -3.634 -41.027  13.281  1.00  1.200          C  
ATOM   6888  C   GLY B 426      -2.699 -41.173  14.437  1.00  1.230          C  
ATOM   6889  O   GLY B 426      -2.841 -42.044  15.301  1.00  1.280          O  
ATOM   6890  H   GLY B 426      -5.505 -41.004  14.272  1.00  1.420          H  
ATOM   6891 1HA  GLY B 426      -3.229 -41.543  12.412  1.00  1.440          H  
ATOM   6892 2HA  GLY B 426      -3.713 -39.972  13.020  1.00  1.440          H  
ATOM   6893  N   ILE B 427      -1.730 -40.298  14.441  1.00  1.250          N  
ATOM   6894  CA  ILE B 427      -0.760 -40.273  15.476  1.00  1.320          C  
ATOM   6895  C   ILE B 427      -1.226 -39.200  16.415  1.00  1.430          C  
ATOM   6896  O   ILE B 427      -1.432 -38.051  16.029  1.00  1.910          O  
ATOM   6897  CB  ILE B 427       0.645 -40.027  14.899  1.00  1.820          C  
ATOM   6898  CG1 ILE B 427       0.985 -41.217  13.945  1.00  1.820          C  
ATOM   6899  CG2 ILE B 427       1.671 -39.841  16.013  1.00  1.820          C  
ATOM   6900  CD1 ILE B 427       2.221 -41.036  13.095  1.00  1.820          C  
ATOM   6901  H   ILE B 427      -1.685 -39.616  13.698  1.00  1.500          H  
ATOM   6902  HA  ILE B 427      -0.760 -41.224  16.006  1.00  1.580          H  
ATOM   6903  HB  ILE B 427       0.628 -39.128  14.290  1.00  2.180          H  
ATOM   6904 1HG1 ILE B 427       1.113 -42.114  14.549  1.00  2.180          H  
ATOM   6905 2HG1 ILE B 427       0.144 -41.377  13.273  1.00  2.180          H  
ATOM   6906 1HG2 ILE B 427       2.653 -39.658  15.593  1.00  2.180          H  
ATOM   6907 2HG2 ILE B 427       1.393 -38.983  16.611  1.00  2.180          H  
ATOM   6908 3HG2 ILE B 427       1.706 -40.733  16.638  1.00  2.180          H  
ATOM   6909 1HD1 ILE B 427       2.357 -41.920  12.470  1.00  2.180          H  
ATOM   6910 2HD1 ILE B 427       2.102 -40.161  12.459  1.00  2.180          H  
ATOM   6911 3HD1 ILE B 427       3.097 -40.910  13.721  1.00  2.180          H  
ATOM   6912  N   LEU B 428      -1.481 -39.627  17.632  1.00  1.480          N  
ATOM   6913  CA  LEU B 428      -1.939 -38.792  18.720  1.00  1.640          C  
ATOM   6914  C   LEU B 428      -3.164 -37.962  18.404  1.00  1.680          C  
ATOM   6915  O   LEU B 428      -3.263 -36.796  18.780  1.00  1.920          O  
ATOM   6916  CB  LEU B 428      -0.779 -37.922  19.179  1.00  2.230          C  
ATOM   6917  CG  LEU B 428       0.487 -38.715  19.583  1.00  2.230          C  
ATOM   6918  CD1 LEU B 428       1.533 -37.732  20.030  1.00  2.230          C  
ATOM   6919  CD2 LEU B 428       0.150 -39.749  20.632  1.00  2.230          C  
ATOM   6920  H   LEU B 428      -1.319 -40.608  17.817  1.00  1.780          H  
ATOM   6921  HA  LEU B 428      -2.243 -39.444  19.529  1.00  1.970          H  
ATOM   6922 1HB  LEU B 428      -0.504 -37.234  18.374  1.00  2.680          H  
ATOM   6923 2HB  LEU B 428      -1.089 -37.323  20.034  1.00  2.680          H  
ATOM   6924  HG  LEU B 428       0.890 -39.221  18.738  1.00  2.680          H  
ATOM   6925 1HD1 LEU B 428       2.444 -38.260  20.294  1.00  2.680          H  
ATOM   6926 2HD1 LEU B 428       1.739 -37.040  19.213  1.00  2.680          H  
ATOM   6927 3HD1 LEU B 428       1.173 -37.180  20.890  1.00  2.680          H  
ATOM   6928 1HD2 LEU B 428       1.057 -40.281  20.913  1.00  2.680          H  
ATOM   6929 2HD2 LEU B 428      -0.266 -39.246  21.470  1.00  2.680          H  
ATOM   6930 3HD2 LEU B 428      -0.559 -40.473  20.272  1.00  2.680          H  
ATOM   6931  N   GLY B 429      -4.117 -38.587  17.768  1.00  1.610          N  
ATOM   6932  CA  GLY B 429      -5.339 -37.924  17.437  1.00  1.630          C  
ATOM   6933  C   GLY B 429      -5.893 -38.592  16.244  1.00  1.450          C  
ATOM   6934  O   GLY B 429      -5.467 -39.674  15.839  1.00  1.490          O  
ATOM   6935  H   GLY B 429      -3.971 -39.548  17.487  1.00  1.930          H  
ATOM   6936 1HA  GLY B 429      -6.042 -37.973  18.248  1.00  1.960          H  
ATOM   6937 2HA  GLY B 429      -5.146 -36.872  17.229  1.00  1.960          H  
ATOM   6938  N   ASN B 430      -6.905 -38.017  15.725  1.00  1.350          N  
ATOM   6939  CA  ASN B 430      -7.480 -38.580  14.565  1.00  1.240          C  
ATOM   6940  C   ASN B 430      -7.692 -37.388  13.706  1.00  1.180          C  
ATOM   6941  O   ASN B 430      -8.211 -37.451  12.603  1.00  1.130          O  
ATOM   6942  CB  ASN B 430      -8.707 -39.369  14.890  1.00  1.780          C  
ATOM   6943  CG  ASN B 430      -9.831 -38.592  15.481  1.00  1.780          C  
ATOM   6944  OD1 ASN B 430      -9.805 -37.357  15.598  1.00  1.780          O  
ATOM   6945  ND2 ASN B 430     -10.834 -39.326  15.874  1.00  1.780          N  
ATOM   6946  H   ASN B 430      -7.270 -37.141  16.083  1.00  1.620          H  
ATOM   6947  HA  ASN B 430      -6.767 -39.224  14.051  1.00  1.490          H  
ATOM   6948 1HB  ASN B 430      -9.013 -39.821  14.008  1.00  2.140          H  
ATOM   6949 2HB  ASN B 430      -8.444 -40.178  15.572  1.00  2.140          H  
ATOM   6950 1HD2 ASN B 430     -11.647 -38.921  16.291  1.00  2.140          H  
ATOM   6951 2HD2 ASN B 430     -10.765 -40.323  15.770  1.00  2.140          H  
ATOM   6952  N   ALA B 431      -7.190 -36.276  14.219  1.00  1.230          N  
ATOM   6953  CA  ALA B 431      -7.266 -35.024  13.517  1.00  1.200          C  
ATOM   6954  C   ALA B 431      -6.523 -35.124  12.253  1.00  1.140          C  
ATOM   6955  O   ALA B 431      -5.487 -35.794  12.180  1.00  1.150          O  
ATOM   6956  CB  ALA B 431      -6.632 -33.892  14.264  1.00  1.690          C  
ATOM   6957  H   ALA B 431      -6.768 -36.324  15.132  1.00  1.480          H  
ATOM   6958  HA  ALA B 431      -8.314 -34.806  13.307  1.00  1.440          H  
ATOM   6959 1HB  ALA B 431      -6.714 -32.977  13.671  1.00  2.030          H  
ATOM   6960 2HB  ALA B 431      -7.120 -33.776  15.140  1.00  2.030          H  
ATOM   6961 3HB  ALA B 431      -5.585 -34.111  14.448  1.00  2.030          H  
ATOM   6962  N   ILE B 432      -6.992 -34.396  11.280  1.00  1.090          N  
ATOM   6963  CA  ILE B 432      -6.245 -34.302  10.072  1.00  1.050          C  
ATOM   6964  C   ILE B 432      -5.190 -33.259  10.378  1.00  1.080          C  
ATOM   6965  O   ILE B 432      -5.526 -32.145  10.782  1.00  1.110          O  
ATOM   6966  CB  ILE B 432      -7.162 -33.870   8.924  1.00  1.490          C  
ATOM   6967  CG1 ILE B 432      -8.355 -34.895   8.755  1.00  1.490          C  
ATOM   6968  CG2 ILE B 432      -6.382 -33.650   7.667  1.00  1.490          C  
ATOM   6969  CD1 ILE B 432      -7.978 -36.336   8.478  1.00  1.490          C  
ATOM   6970  H   ILE B 432      -7.869 -33.883  11.399  1.00  1.310          H  
ATOM   6971  HA  ILE B 432      -5.752 -35.246   9.848  1.00  1.260          H  
ATOM   6972  HB  ILE B 432      -7.622 -32.949   9.214  1.00  1.780          H  
ATOM   6973 1HG1 ILE B 432      -8.957 -34.870   9.666  1.00  1.780          H  
ATOM   6974 2HG1 ILE B 432      -8.969 -34.572   7.931  1.00  1.780          H  
ATOM   6975 1HG2 ILE B 432      -7.028 -33.302   6.894  1.00  1.780          H  
ATOM   6976 2HG2 ILE B 432      -5.604 -32.903   7.828  1.00  1.780          H  
ATOM   6977 3HG2 ILE B 432      -5.934 -34.562   7.384  1.00  1.780          H  
ATOM   6978 1HD1 ILE B 432      -8.886 -36.927   8.386  1.00  1.780          H  
ATOM   6979 2HD1 ILE B 432      -7.413 -36.402   7.556  1.00  1.780          H  
ATOM   6980 3HD1 ILE B 432      -7.382 -36.738   9.300  1.00  1.780          H  
ATOM   6981  N   LYS B 433      -3.920 -33.631  10.240  1.00  1.090          N  
ATOM   6982  CA  LYS B 433      -2.831 -32.719  10.553  1.00  1.140          C  
ATOM   6983  C   LYS B 433      -2.649 -31.655   9.493  1.00  1.110          C  
ATOM   6984  O   LYS B 433      -2.373 -30.502   9.795  1.00  1.160          O  
ATOM   6985  CB  LYS B 433      -1.515 -33.478  10.700  1.00  1.580          C  
ATOM   6986  CG  LYS B 433      -1.427 -34.379  11.919  1.00  1.580          C  
ATOM   6987  CD  LYS B 433       0.011 -34.891  12.151  1.00  1.580          C  
ATOM   6988  CE  LYS B 433       0.467 -35.889  11.080  1.00  1.580          C  
ATOM   6989  NZ  LYS B 433       1.800 -36.482  11.408  1.00  1.580          N  
ATOM   6990  H   LYS B 433      -3.726 -34.573   9.929  1.00  1.310          H  
ATOM   6991  HA  LYS B 433      -3.061 -32.217  11.493  1.00  1.370          H  
ATOM   6992 1HB  LYS B 433      -1.380 -34.096   9.820  1.00  1.890          H  
ATOM   6993 2HB  LYS B 433      -0.690 -32.765  10.735  1.00  1.890          H  
ATOM   6994 1HG  LYS B 433      -1.746 -33.816  12.798  1.00  1.890          H  
ATOM   6995 2HG  LYS B 433      -2.103 -35.226  11.796  1.00  1.890          H  
ATOM   6996 1HD  LYS B 433       0.699 -34.046  12.172  1.00  1.890          H  
ATOM   6997 2HD  LYS B 433       0.055 -35.389  13.116  1.00  1.890          H  
ATOM   6998 1HE  LYS B 433      -0.268 -36.688  10.998  1.00  1.890          H  
ATOM   6999 2HE  LYS B 433       0.547 -35.380  10.127  1.00  1.890          H  
ATOM   7000 1HZ  LYS B 433       2.072 -37.131  10.684  1.00  1.890          H  
ATOM   7001 2HZ  LYS B 433       2.492 -35.749  11.475  1.00  1.890          H  
ATOM   7002 3HZ  LYS B 433       1.746 -36.972  12.291  1.00  1.890          H  
ATOM   7003  N   TRP B 434      -2.725 -32.046   8.238  1.00  1.050          N  
ATOM   7004  CA  TRP B 434      -2.502 -31.077   7.184  1.00  1.030          C  
ATOM   7005  C   TRP B 434      -3.058 -31.561   5.860  1.00  0.930          C  
ATOM   7006  O   TRP B 434      -3.584 -32.685   5.747  1.00  0.860          O  
ATOM   7007  CB  TRP B 434      -1.000 -30.732   7.115  1.00  1.450          C  
ATOM   7008  CG  TRP B 434      -0.626 -29.546   6.265  1.00  1.450          C  
ATOM   7009  CD1 TRP B 434      -0.875 -28.246   6.557  1.00  1.450          C  
ATOM   7010  CD2 TRP B 434       0.155 -29.531   5.042  1.00  1.450          C  
ATOM   7011  NE1 TRP B 434      -0.357 -27.444   5.602  1.00  1.450          N  
ATOM   7012  CE2 TRP B 434       0.292 -28.211   4.673  1.00  1.450          C  
ATOM   7013  CE3 TRP B 434       0.749 -30.512   4.264  1.00  1.450          C  
ATOM   7014  CZ2 TRP B 434       1.011 -27.840   3.556  1.00  1.450          C  
ATOM   7015  CZ3 TRP B 434       1.467 -30.152   3.166  1.00  1.450          C  
ATOM   7016  CH2 TRP B 434       1.605 -28.857   2.815  1.00  1.450          C  
ATOM   7017  H   TRP B 434      -2.948 -33.008   8.027  1.00  1.260          H  
ATOM   7018  HA  TRP B 434      -3.016 -30.167   7.443  1.00  1.240          H  
ATOM   7019 1HB  TRP B 434      -0.613 -30.544   8.108  1.00  1.740          H  
ATOM   7020 2HB  TRP B 434      -0.468 -31.577   6.734  1.00  1.740          H  
ATOM   7021  HD1 TRP B 434      -1.416 -27.888   7.427  1.00  1.740          H  
ATOM   7022  HE1 TRP B 434      -0.411 -26.428   5.600  1.00  1.740          H  
ATOM   7023  HE3 TRP B 434       0.666 -31.534   4.513  1.00  1.740          H  
ATOM   7024  HZ2 TRP B 434       1.132 -26.795   3.267  1.00  1.740          H  
ATOM   7025  HZ3 TRP B 434       1.931 -30.943   2.587  1.00  1.740          H  
ATOM   7026  HH2 TRP B 434       2.197 -28.615   1.943  1.00  1.740          H  
ATOM   7027  N   ASN B 435      -2.911 -30.731   4.849  1.00  0.960          N  
ATOM   7028  CA  ASN B 435      -3.367 -31.081   3.539  1.00  0.890          C  
ATOM   7029  C   ASN B 435      -2.631 -32.293   3.076  1.00  0.820          C  
ATOM   7030  O   ASN B 435      -1.518 -32.571   3.517  1.00  0.830          O  
ATOM   7031  CB  ASN B 435      -3.186 -29.937   2.594  1.00  1.270          C  
ATOM   7032  CG  ASN B 435      -4.157 -28.906   2.850  1.00  1.270          C  
ATOM   7033  OD1 ASN B 435      -5.358 -29.177   2.924  1.00  1.270          O  
ATOM   7034  ND2 ASN B 435      -3.706 -27.713   3.018  1.00  1.270          N  
ATOM   7035  H   ASN B 435      -2.460 -29.837   4.996  1.00  1.150          H  
ATOM   7036  HA  ASN B 435      -4.427 -31.338   3.586  1.00  1.070          H  
ATOM   7037 1HB  ASN B 435      -2.181 -29.529   2.697  1.00  1.530          H  
ATOM   7038 2HB  ASN B 435      -3.303 -30.285   1.567  1.00  1.530          H  
ATOM   7039 1HD2 ASN B 435      -4.342 -26.954   3.183  1.00  1.530          H  
ATOM   7040 2HD2 ASN B 435      -2.727 -27.528   2.965  1.00  1.530          H  
ATOM   7041  N   PHE B 436      -3.269 -33.024   2.188  1.00  0.750          N  
ATOM   7042  CA  PHE B 436      -2.770 -34.223   1.576  1.00  0.700          C  
ATOM   7043  C   PHE B 436      -2.740 -35.432   2.505  1.00  0.700          C  
ATOM   7044  O   PHE B 436      -2.097 -36.442   2.196  1.00  0.680          O  
ATOM   7045  CB  PHE B 436      -1.413 -33.944   0.969  1.00  1.000          C  
ATOM   7046  CG  PHE B 436      -1.459 -32.663   0.160  1.00  1.000          C  
ATOM   7047  CD1 PHE B 436      -0.639 -31.624   0.495  1.00  1.000          C  
ATOM   7048  CD2 PHE B 436      -2.364 -32.481  -0.887  1.00  1.000          C  
ATOM   7049  CE1 PHE B 436      -0.689 -30.453  -0.168  1.00  1.000          C  
ATOM   7050  CE2 PHE B 436      -2.417 -31.284  -1.561  1.00  1.000          C  
ATOM   7051  CZ  PHE B 436      -1.578 -30.264  -1.197  1.00  1.000          C  
ATOM   7052  H   PHE B 436      -4.187 -32.740   1.851  1.00  0.900          H  
ATOM   7053  HA  PHE B 436      -3.449 -34.476   0.760  1.00  0.840          H  
ATOM   7054 1HB  PHE B 436      -0.632 -33.875   1.729  1.00  1.200          H  
ATOM   7055 2HB  PHE B 436      -1.157 -34.752   0.319  1.00  1.200          H  
ATOM   7056  HD1 PHE B 436       0.058 -31.762   1.318  1.00  1.200          H  
ATOM   7057  HD2 PHE B 436      -3.040 -33.291  -1.164  1.00  1.200          H  
ATOM   7058  HE1 PHE B 436      -0.023 -29.683   0.128  1.00  1.200          H  
ATOM   7059  HE2 PHE B 436      -3.121 -31.149  -2.373  1.00  1.200          H  
ATOM   7060  HZ  PHE B 436      -1.618 -29.310  -1.729  1.00  1.200          H  
ATOM   7061  N   THR B 437      -3.431 -35.342   3.645  1.00  0.720          N  
ATOM   7062  CA  THR B 437      -3.677 -36.517   4.477  1.00  0.730          C  
ATOM   7063  C   THR B 437      -4.560 -37.435   3.615  1.00  0.680          C  
ATOM   7064  O   THR B 437      -5.479 -36.944   2.931  1.00  0.680          O  
ATOM   7065  CB  THR B 437      -4.393 -36.168   5.790  1.00  1.020          C  
ATOM   7066  OG1 THR B 437      -3.598 -35.235   6.554  1.00  1.020          O  
ATOM   7067  CG2 THR B 437      -4.604 -37.418   6.620  1.00  1.020          C  
ATOM   7068  H   THR B 437      -3.806 -34.439   3.939  1.00  0.860          H  
ATOM   7069  HA  THR B 437      -2.736 -37.027   4.694  1.00  0.880          H  
ATOM   7070  HB  THR B 437      -5.354 -35.720   5.560  1.00  1.220          H  
ATOM   7071  HG1 THR B 437      -3.613 -34.360   6.103  1.00  1.220          H  
ATOM   7072 1HG2 THR B 437      -5.105 -37.157   7.546  1.00  1.220          H  
ATOM   7073 2HG2 THR B 437      -5.216 -38.140   6.082  1.00  1.220          H  
ATOM   7074 3HG2 THR B 437      -3.638 -37.869   6.849  1.00  1.220          H  
ATOM   7075  N   LYS B 438      -4.256 -38.745   3.577  1.00  0.670          N  
ATOM   7076  CA  LYS B 438      -5.026 -39.661   2.718  1.00  0.640          C  
ATOM   7077  C   LYS B 438      -5.518 -40.939   3.390  1.00  0.660          C  
ATOM   7078  O   LYS B 438      -4.846 -41.533   4.234  1.00  0.690          O  
ATOM   7079  CB  LYS B 438      -4.177 -40.062   1.507  1.00  0.910          C  
ATOM   7080  CG  LYS B 438      -3.776 -38.886   0.674  1.00  0.910          C  
ATOM   7081  CD  LYS B 438      -2.876 -39.189  -0.474  1.00  0.910          C  
ATOM   7082  CE  LYS B 438      -1.426 -39.434  -0.003  1.00  0.910          C  
ATOM   7083  NZ  LYS B 438      -0.741 -38.210   0.512  1.00  0.910          N  
ATOM   7084  H   LYS B 438      -3.507 -39.096   4.185  1.00  0.800          H  
ATOM   7085  HA  LYS B 438      -5.908 -39.131   2.365  1.00  0.770          H  
ATOM   7086 1HB  LYS B 438      -3.311 -40.590   1.840  1.00  1.090          H  
ATOM   7087 2HB  LYS B 438      -4.751 -40.740   0.877  1.00  1.090          H  
ATOM   7088 1HG  LYS B 438      -4.637 -38.415   0.342  1.00  1.090          H  
ATOM   7089 2HG  LYS B 438      -3.267 -38.219   1.297  1.00  1.090          H  
ATOM   7090 1HD  LYS B 438      -3.249 -40.049  -1.019  1.00  1.090          H  
ATOM   7091 2HD  LYS B 438      -2.873 -38.333  -1.149  1.00  1.090          H  
ATOM   7092 1HE  LYS B 438      -1.414 -40.180   0.779  1.00  1.090          H  
ATOM   7093 2HE  LYS B 438      -0.866 -39.796  -0.826  1.00  1.090          H  
ATOM   7094 1HZ  LYS B 438       0.225 -38.523   0.778  1.00  1.090          H  
ATOM   7095 2HZ  LYS B 438      -0.690 -37.483  -0.184  1.00  1.090          H  
ATOM   7096 3HZ  LYS B 438      -1.221 -37.798   1.332  1.00  1.090          H  
ATOM   7097  N   PHE B 439      -6.671 -41.413   2.937  1.00  0.660          N  
ATOM   7098  CA  PHE B 439      -7.225 -42.680   3.393  1.00  0.680          C  
ATOM   7099  C   PHE B 439      -7.459 -43.668   2.248  1.00  0.670          C  
ATOM   7100  O   PHE B 439      -8.056 -43.326   1.225  1.00  0.650          O  
ATOM   7101  CB  PHE B 439      -8.559 -42.419   4.100  1.00  0.940          C  
ATOM   7102  CG  PHE B 439      -8.466 -41.670   5.401  1.00  0.940          C  
ATOM   7103  CD1 PHE B 439      -8.295 -40.290   5.443  1.00  0.940          C  
ATOM   7104  CD2 PHE B 439      -8.593 -42.346   6.592  1.00  0.940          C  
ATOM   7105  CE1 PHE B 439      -8.232 -39.641   6.654  1.00  0.940          C  
ATOM   7106  CE2 PHE B 439      -8.546 -41.675   7.786  1.00  0.940          C  
ATOM   7107  CZ  PHE B 439      -8.362 -40.331   7.815  1.00  0.940          C  
ATOM   7108  H   PHE B 439      -7.195 -40.853   2.261  1.00  0.790          H  
ATOM   7109  HA  PHE B 439      -6.529 -43.132   4.098  1.00  0.820          H  
ATOM   7110 1HB  PHE B 439      -9.197 -41.848   3.441  1.00  1.130          H  
ATOM   7111 2HB  PHE B 439      -9.059 -43.366   4.287  1.00  1.130          H  
ATOM   7112  HD1 PHE B 439      -8.203 -39.727   4.510  1.00  1.130          H  
ATOM   7113  HD2 PHE B 439      -8.739 -43.420   6.579  1.00  1.130          H  
ATOM   7114  HE1 PHE B 439      -8.080 -38.584   6.697  1.00  1.130          H  
ATOM   7115  HE2 PHE B 439      -8.653 -42.203   8.714  1.00  1.130          H  
ATOM   7116  HZ  PHE B 439      -8.313 -39.811   8.774  1.00  1.130          H  
ATOM   7117  N   LEU B 440      -7.005 -44.909   2.428  1.00  0.690          N  
ATOM   7118  CA  LEU B 440      -7.269 -45.969   1.457  1.00  0.710          C  
ATOM   7119  C   LEU B 440      -8.510 -46.701   1.920  1.00  0.730          C  
ATOM   7120  O   LEU B 440      -8.558 -47.233   3.044  1.00  0.770          O  
ATOM   7121  CB  LEU B 440      -6.095 -46.970   1.293  1.00  0.990          C  
ATOM   7122  CG  LEU B 440      -6.113 -48.014   0.047  1.00  0.990          C  
ATOM   7123  CD1 LEU B 440      -7.199 -49.113   0.204  1.00  0.990          C  
ATOM   7124  CD2 LEU B 440      -6.324 -47.254  -1.271  1.00  0.990          C  
ATOM   7125  H   LEU B 440      -6.468 -45.109   3.268  1.00  0.830          H  
ATOM   7126  HA  LEU B 440      -7.482 -45.506   0.497  1.00  0.850          H  
ATOM   7127 1HB  LEU B 440      -5.209 -46.412   1.169  1.00  1.180          H  
ATOM   7128 2HB  LEU B 440      -6.006 -47.550   2.209  1.00  1.180          H  
ATOM   7129  HG  LEU B 440      -5.144 -48.514   0.010  1.00  1.180          H  
ATOM   7130 1HD1 LEU B 440      -7.157 -49.766  -0.634  1.00  1.180          H  
ATOM   7131 2HD1 LEU B 440      -7.027 -49.675   1.104  1.00  1.180          H  
ATOM   7132 3HD1 LEU B 440      -8.164 -48.711   0.224  1.00  1.180          H  
ATOM   7133 1HD2 LEU B 440      -6.296 -47.954  -2.079  1.00  1.180          H  
ATOM   7134 2HD2 LEU B 440      -7.281 -46.763  -1.285  1.00  1.180          H  
ATOM   7135 3HD2 LEU B 440      -5.534 -46.514  -1.401  1.00  1.180          H  
ATOM   7136  N   ILE B 441      -9.506 -46.693   1.046  1.00  0.730          N  
ATOM   7137  CA  ILE B 441     -10.811 -47.291   1.225  1.00  0.760          C  
ATOM   7138  C   ILE B 441     -10.956 -48.544   0.325  1.00  0.830          C  
ATOM   7139  O   ILE B 441     -10.669 -48.499  -0.874  1.00  0.830          O  
ATOM   7140  CB  ILE B 441     -11.874 -46.239   0.863  1.00  1.050          C  
ATOM   7141  CG1 ILE B 441     -11.648 -44.920   1.654  1.00  1.050          C  
ATOM   7142  CG2 ILE B 441     -13.238 -46.757   1.059  1.00  1.050          C  
ATOM   7143  CD1 ILE B 441     -11.644 -45.016   3.132  1.00  1.050          C  
ATOM   7144  H   ILE B 441      -9.348 -46.196   0.172  1.00  0.880          H  
ATOM   7145  HA  ILE B 441     -10.916 -47.590   2.253  1.00  0.910          H  
ATOM   7146  HB  ILE B 441     -11.747 -45.989  -0.156  1.00  1.260          H  
ATOM   7147 1HG1 ILE B 441     -10.695 -44.488   1.339  1.00  1.260          H  
ATOM   7148 2HG1 ILE B 441     -12.442 -44.239   1.383  1.00  1.260          H  
ATOM   7149 1HG2 ILE B 441     -13.960 -46.007   0.765  1.00  1.260          H  
ATOM   7150 2HG2 ILE B 441     -13.363 -47.641   0.437  1.00  1.260          H  
ATOM   7151 3HG2 ILE B 441     -13.386 -47.018   2.099  1.00  1.260          H  
ATOM   7152 1HD1 ILE B 441     -11.485 -44.034   3.537  1.00  1.260          H  
ATOM   7153 2HD1 ILE B 441     -12.592 -45.405   3.498  1.00  1.260          H  
ATOM   7154 3HD1 ILE B 441     -10.843 -45.654   3.448  1.00  1.260          H  
ATOM   7155  N   ASP B 442     -11.389 -49.675   0.882  1.00  0.890          N  
ATOM   7156  CA  ASP B 442     -11.500 -50.875   0.042  1.00  0.950          C  
ATOM   7157  C   ASP B 442     -12.826 -50.906  -0.737  1.00  0.970          C  
ATOM   7158  O   ASP B 442     -13.622 -49.965  -0.712  1.00  0.940          O  
ATOM   7159  CB  ASP B 442     -11.364 -52.185   0.843  1.00  1.310          C  
ATOM   7160  CG  ASP B 442     -12.546 -52.522   1.755  1.00  1.310          C  
ATOM   7161  OD1 ASP B 442     -13.560 -51.841   1.670  1.00  1.310          O  
ATOM   7162  OD2 ASP B 442     -12.455 -53.469   2.489  1.00  1.310          O  
ATOM   7163  H   ASP B 442     -11.650 -49.673   1.874  1.00  1.070          H  
ATOM   7164  HA  ASP B 442     -10.689 -50.857  -0.688  1.00  1.140          H  
ATOM   7165 1HB  ASP B 442     -11.196 -53.017   0.163  1.00  1.570          H  
ATOM   7166 2HB  ASP B 442     -10.491 -52.121   1.455  1.00  1.570          H  
ATOM   7167  N   LYS B 443     -13.081 -52.020  -1.425  1.00  1.020          N  
ATOM   7168  CA  LYS B 443     -14.274 -52.179  -2.256  1.00  1.050          C  
ATOM   7169  C   LYS B 443     -15.603 -52.155  -1.496  1.00  1.070          C  
ATOM   7170  O   LYS B 443     -16.672 -52.023  -2.112  1.00  1.090          O  
ATOM   7171  CB  LYS B 443     -14.226 -53.467  -3.062  1.00  1.460          C  
ATOM   7172  CG  LYS B 443     -13.173 -53.520  -4.160  1.00  1.460          C  
ATOM   7173  CD  LYS B 443     -13.464 -54.707  -5.094  1.00  1.460          C  
ATOM   7174  CE  LYS B 443     -13.051 -56.058  -4.536  1.00  1.460          C  
ATOM   7175  NZ  LYS B 443     -11.638 -56.283  -4.711  1.00  1.460          N  
ATOM   7176  H   LYS B 443     -12.411 -52.769  -1.401  1.00  1.220          H  
ATOM   7177  HA  LYS B 443     -14.296 -51.345  -2.958  1.00  1.260          H  
ATOM   7178 1HB  LYS B 443     -14.039 -54.284  -2.372  1.00  1.750          H  
ATOM   7179 2HB  LYS B 443     -15.196 -53.646  -3.509  1.00  1.750          H  
ATOM   7180 1HG  LYS B 443     -13.187 -52.593  -4.731  1.00  1.750          H  
ATOM   7181 2HG  LYS B 443     -12.182 -53.632  -3.723  1.00  1.750          H  
ATOM   7182 1HD  LYS B 443     -14.523 -54.735  -5.332  1.00  1.750          H  
ATOM   7183 2HD  LYS B 443     -12.915 -54.549  -6.026  1.00  1.750          H  
ATOM   7184 1HE  LYS B 443     -13.281 -56.111  -3.482  1.00  1.750          H  
ATOM   7185 2HE  LYS B 443     -13.597 -56.842  -5.057  1.00  1.750          H  
ATOM   7186 1HZ  LYS B 443     -11.361 -57.185  -4.367  1.00  1.750          H  
ATOM   7187 2HZ  LYS B 443     -11.441 -56.249  -5.731  1.00  1.750          H  
ATOM   7188 3HZ  LYS B 443     -11.035 -55.566  -4.251  1.00  1.750          H  
ATOM   7189  N   ASN B 444     -15.568 -52.390  -0.177  1.00  1.080          N  
ATOM   7190  CA  ASN B 444     -16.774 -52.416   0.624  1.00  1.110          C  
ATOM   7191  C   ASN B 444     -16.955 -51.074   1.317  1.00  1.080          C  
ATOM   7192  O   ASN B 444     -17.903 -50.891   2.093  1.00  1.130          O  
ATOM   7193  CB  ASN B 444     -16.698 -53.528   1.649  1.00  1.540          C  
ATOM   7194  CG  ASN B 444     -16.711 -54.894   1.030  1.00  1.540          C  
ATOM   7195  OD1 ASN B 444     -17.425 -55.169   0.055  1.00  1.540          O  
ATOM   7196  ND2 ASN B 444     -15.921 -55.776   1.588  1.00  1.540          N  
ATOM   7197  H   ASN B 444     -14.675 -52.447   0.323  1.00  1.300          H  
ATOM   7198  HA  ASN B 444     -17.634 -52.573  -0.027  1.00  1.330          H  
ATOM   7199 1HB  ASN B 444     -15.772 -53.415   2.225  1.00  1.850          H  
ATOM   7200 2HB  ASN B 444     -17.528 -53.443   2.347  1.00  1.850          H  
ATOM   7201 1HD2 ASN B 444     -15.877 -56.707   1.228  1.00  1.850          H  
ATOM   7202 2HD2 ASN B 444     -15.357 -55.520   2.377  1.00  1.850          H  
ATOM   7203  N   GLY B 445     -16.061 -50.124   1.009  1.00  1.020          N  
ATOM   7204  CA  GLY B 445     -16.055 -48.790   1.568  1.00  0.990          C  
ATOM   7205  C   GLY B 445     -15.443 -48.710   2.969  1.00  0.970          C  
ATOM   7206  O   GLY B 445     -15.737 -47.778   3.727  1.00  0.970          O  
ATOM   7207  H   GLY B 445     -15.315 -50.321   0.334  1.00  1.220          H  
ATOM   7208 1HA  GLY B 445     -15.501 -48.159   0.889  1.00  1.190          H  
ATOM   7209 2HA  GLY B 445     -17.048 -48.381   1.557  1.00  1.190          H  
ATOM   7210  N   CYS B 446     -14.619 -49.691   3.351  1.00  0.990          N  
ATOM   7211  CA  CYS B 446     -14.047 -49.672   4.686  1.00  0.990          C  
ATOM   7212  C   CYS B 446     -12.685 -49.005   4.670  1.00  0.940          C  
ATOM   7213  O   CYS B 446     -11.967 -49.051   3.672  1.00  0.920          O  
ATOM   7214  CB  CYS B 446     -13.950 -51.093   5.212  1.00  1.390          C  
ATOM   7215  SG  CYS B 446     -15.585 -51.869   5.347  1.00  1.390          S  
ATOM   7216  H   CYS B 446     -14.339 -50.451   2.707  1.00  1.190          H  
ATOM   7217  HA  CYS B 446     -14.707 -49.109   5.346  1.00  1.190          H  
ATOM   7218 1HB  CYS B 446     -13.340 -51.694   4.531  1.00  1.660          H  
ATOM   7219 2HB  CYS B 446     -13.473 -51.101   6.192  1.00  1.660          H  
ATOM   7220  HG  CYS B 446     -15.986 -51.524   4.123  1.00  1.660          H  
ATOM   7221  N   VAL B 447     -12.294 -48.406   5.788  1.00  0.950          N  
ATOM   7222  CA  VAL B 447     -10.965 -47.813   5.841  1.00  0.930          C  
ATOM   7223  C   VAL B 447      -9.944 -48.896   6.102  1.00  0.960          C  
ATOM   7224  O   VAL B 447     -10.068 -49.653   7.064  1.00  1.030          O  
ATOM   7225  CB  VAL B 447     -10.846 -46.742   6.954  1.00  1.310          C  
ATOM   7226  CG1 VAL B 447      -9.406 -46.218   7.027  1.00  1.310          C  
ATOM   7227  CG2 VAL B 447     -11.787 -45.570   6.692  1.00  1.310          C  
ATOM   7228  H   VAL B 447     -12.907 -48.391   6.592  1.00  1.140          H  
ATOM   7229  HA  VAL B 447     -10.739 -47.358   4.881  1.00  1.120          H  
ATOM   7230  HB  VAL B 447     -11.087 -47.200   7.901  1.00  1.570          H  
ATOM   7231 1HG1 VAL B 447      -9.342 -45.486   7.809  1.00  1.570          H  
ATOM   7232 2HG1 VAL B 447      -8.707 -47.025   7.246  1.00  1.570          H  
ATOM   7233 3HG1 VAL B 447      -9.134 -45.758   6.077  1.00  1.570          H  
ATOM   7234 1HG2 VAL B 447     -11.683 -44.841   7.498  1.00  1.570          H  
ATOM   7235 2HG2 VAL B 447     -11.529 -45.105   5.774  1.00  1.570          H  
ATOM   7236 3HG2 VAL B 447     -12.815 -45.921   6.645  1.00  1.570          H  
ATOM   7237  N   VAL B 448      -8.935 -48.946   5.250  1.00  0.920          N  
ATOM   7238  CA  VAL B 448      -7.866 -49.911   5.356  1.00  0.970          C  
ATOM   7239  C   VAL B 448      -6.593 -49.277   5.887  1.00  0.940          C  
ATOM   7240  O   VAL B 448      -5.881 -49.889   6.681  1.00  1.000          O  
ATOM   7241  CB  VAL B 448      -7.550 -50.523   3.996  1.00  1.340          C  
ATOM   7242  CG1 VAL B 448      -6.397 -51.461   4.127  1.00  1.340          C  
ATOM   7243  CG2 VAL B 448      -8.758 -51.229   3.440  1.00  1.340          C  
ATOM   7244  H   VAL B 448      -8.932 -48.285   4.475  1.00  1.100          H  
ATOM   7245  HA  VAL B 448      -8.177 -50.699   6.040  1.00  1.160          H  
ATOM   7246  HB  VAL B 448      -7.256 -49.734   3.319  1.00  1.610          H  
ATOM   7247 1HG1 VAL B 448      -6.205 -51.847   3.190  1.00  1.610          H  
ATOM   7248 2HG1 VAL B 448      -5.506 -50.959   4.485  1.00  1.610          H  
ATOM   7249 3HG1 VAL B 448      -6.656 -52.267   4.811  1.00  1.610          H  
ATOM   7250 1HG2 VAL B 448      -8.503 -51.642   2.467  1.00  1.610          H  
ATOM   7251 2HG2 VAL B 448      -9.064 -52.028   4.111  1.00  1.610          H  
ATOM   7252 3HG2 VAL B 448      -9.581 -50.517   3.331  1.00  1.610          H  
ATOM   7253  N   LYS B 449      -6.235 -48.122   5.327  1.00  0.870          N  
ATOM   7254  CA  LYS B 449      -4.974 -47.471   5.687  1.00  0.870          C  
ATOM   7255  C   LYS B 449      -4.982 -45.938   5.646  1.00  0.810          C  
ATOM   7256  O   LYS B 449      -5.438 -45.305   4.696  1.00  0.770          O  
ATOM   7257  CB  LYS B 449      -3.848 -48.030   4.796  1.00  1.220          C  
ATOM   7258  CG  LYS B 449      -2.481 -47.315   4.869  1.00  1.220          C  
ATOM   7259  CD  LYS B 449      -1.685 -47.538   6.127  1.00  1.220          C  
ATOM   7260  CE  LYS B 449      -0.348 -46.804   6.006  1.00  1.220          C  
ATOM   7261  NZ  LYS B 449       0.467 -46.889   7.244  1.00  1.220          N  
ATOM   7262  H   LYS B 449      -6.883 -47.699   4.662  1.00  1.040          H  
ATOM   7263  HA  LYS B 449      -4.751 -47.751   6.718  1.00  1.040          H  
ATOM   7264 1HB  LYS B 449      -3.681 -49.077   5.050  1.00  1.460          H  
ATOM   7265 2HB  LYS B 449      -4.165 -48.000   3.755  1.00  1.460          H  
ATOM   7266 1HG  LYS B 449      -1.876 -47.698   4.049  1.00  1.460          H  
ATOM   7267 2HG  LYS B 449      -2.604 -46.249   4.727  1.00  1.460          H  
ATOM   7268 1HD  LYS B 449      -2.221 -47.156   6.991  1.00  1.460          H  
ATOM   7269 2HD  LYS B 449      -1.504 -48.603   6.264  1.00  1.460          H  
ATOM   7270 1HE  LYS B 449       0.216 -47.237   5.180  1.00  1.460          H  
ATOM   7271 2HE  LYS B 449      -0.542 -45.751   5.784  1.00  1.460          H  
ATOM   7272 1HZ  LYS B 449       1.332 -46.384   7.093  1.00  1.460          H  
ATOM   7273 2HZ  LYS B 449      -0.042 -46.467   8.013  1.00  1.460          H  
ATOM   7274 3HZ  LYS B 449       0.670 -47.852   7.459  1.00  1.460          H  
ATOM   7275  N   HIS B 450      -4.418 -45.343   6.686  1.00  0.890          N  
ATOM   7276  CA  HIS B 450      -4.269 -43.897   6.828  1.00  0.860          C  
ATOM   7277  C   HIS B 450      -2.812 -43.453   6.601  1.00  0.890          C  
ATOM   7278  O   HIS B 450      -1.899 -43.951   7.269  1.00  1.010          O  
ATOM   7279  CB  HIS B 450      -4.770 -43.506   8.217  1.00  1.220          C  
ATOM   7280  CG  HIS B 450      -4.802 -42.065   8.563  1.00  1.220          C  
ATOM   7281  ND1 HIS B 450      -4.934 -41.646   9.862  1.00  1.220          N  
ATOM   7282  CD2 HIS B 450      -4.745 -40.944   7.812  1.00  1.220          C  
ATOM   7283  CE1 HIS B 450      -4.964 -40.331   9.898  1.00  1.220          C  
ATOM   7284  NE2 HIS B 450      -4.839 -39.881   8.676  1.00  1.220          N  
ATOM   7285  H   HIS B 450      -4.110 -45.926   7.455  1.00  1.070          H  
ATOM   7286  HA  HIS B 450      -4.888 -43.388   6.089  1.00  1.030          H  
ATOM   7287 1HB  HIS B 450      -5.769 -43.875   8.317  1.00  1.460          H  
ATOM   7288 2HB  HIS B 450      -4.172 -44.014   8.974  1.00  1.460          H  
ATOM   7289  HD1 HIS B 450      -4.734 -42.236  10.679  1.00  1.460          H  
ATOM   7290  HD2 HIS B 450      -4.648 -40.765   6.740  1.00  1.460          H  
ATOM   7291  HE1 HIS B 450      -5.074 -39.807  10.846  1.00  1.460          H  
ATOM   7292  N   TYR B 451      -2.607 -42.562   5.626  1.00  0.790          N  
ATOM   7293  CA  TYR B 451      -1.288 -42.033   5.257  1.00  0.790          C  
ATOM   7294  C   TYR B 451      -1.238 -40.572   5.703  1.00  0.790          C  
ATOM   7295  O   TYR B 451      -2.229 -39.846   5.562  1.00  0.760          O  
ATOM   7296  CB  TYR B 451      -1.114 -42.050   3.741  1.00  1.110          C  
ATOM   7297  CG  TYR B 451      -1.274 -43.378   3.121  1.00  1.110          C  
ATOM   7298  CD1 TYR B 451      -2.545 -43.739   2.745  1.00  1.110          C  
ATOM   7299  CD2 TYR B 451      -0.207 -44.234   2.916  1.00  1.110          C  
ATOM   7300  CE1 TYR B 451      -2.778 -44.925   2.187  1.00  1.110          C  
ATOM   7301  CE2 TYR B 451      -0.445 -45.469   2.330  1.00  1.110          C  
ATOM   7302  CZ  TYR B 451      -1.739 -45.812   1.969  1.00  1.110          C  
ATOM   7303  OH  TYR B 451      -2.008 -47.037   1.410  1.00  1.110          O  
ATOM   7304  H   TYR B 451      -3.429 -42.228   5.126  1.00  0.950          H  
ATOM   7305  HA  TYR B 451      -0.496 -42.592   5.760  1.00  0.950          H  
ATOM   7306 1HB  TYR B 451      -1.827 -41.376   3.298  1.00  1.330          H  
ATOM   7307 2HB  TYR B 451      -0.127 -41.681   3.492  1.00  1.330          H  
ATOM   7308  HD1 TYR B 451      -3.376 -43.060   2.909  1.00  1.330          H  
ATOM   7309  HD2 TYR B 451       0.806 -43.945   3.215  1.00  1.330          H  
ATOM   7310  HE1 TYR B 451      -3.773 -45.167   1.922  1.00  1.330          H  
ATOM   7311  HE2 TYR B 451       0.375 -46.174   2.160  1.00  1.330          H  
ATOM   7312  HH  TYR B 451      -1.178 -47.570   1.360  1.00  1.330          H  
ATOM   7313  N   GLY B 452      -0.089 -40.096   6.166  1.00  0.840          N  
ATOM   7314  CA  GLY B 452      -0.022 -38.706   6.574  1.00  0.850          C  
ATOM   7315  C   GLY B 452       0.275 -37.725   5.429  1.00  0.850          C  
ATOM   7316  O   GLY B 452       0.469 -38.121   4.274  1.00  0.820          O  
ATOM   7317  H   GLY B 452       0.723 -40.713   6.272  1.00  1.010          H  
ATOM   7318 1HA  GLY B 452      -0.979 -38.466   7.032  1.00  1.020          H  
ATOM   7319 2HA  GLY B 452       0.741 -38.614   7.346  1.00  1.020          H  
ATOM   7320  N   PRO B 453       0.360 -36.421   5.757  1.00  0.900          N  
ATOM   7321  CA  PRO B 453       0.614 -35.294   4.874  1.00  0.930          C  
ATOM   7322  C   PRO B 453       1.932 -35.351   4.121  1.00  0.990          C  
ATOM   7323  O   PRO B 453       2.073 -34.722   3.076  1.00  1.060          O  
ATOM   7324  CB  PRO B 453       0.635 -34.120   5.840  1.00  1.400          C  
ATOM   7325  CG  PRO B 453      -0.141 -34.549   7.019  1.00  1.400          C  
ATOM   7326  CD  PRO B 453       0.128 -36.010   7.162  1.00  1.400          C  
ATOM   7327  HA  PRO B 453      -0.225 -35.191   4.168  1.00  1.120          H  
ATOM   7328 1HB  PRO B 453       1.662 -33.792   6.049  1.00  1.670          H  
ATOM   7329 2HB  PRO B 453       0.123 -33.314   5.355  1.00  1.670          H  
ATOM   7330 1HG  PRO B 453       0.156 -33.958   7.896  1.00  1.670          H  
ATOM   7331 2HG  PRO B 453      -1.204 -34.331   6.841  1.00  1.670          H  
ATOM   7332 1HD  PRO B 453       1.015 -36.193   7.781  1.00  1.670          H  
ATOM   7333 2HD  PRO B 453      -0.787 -36.434   7.588  1.00  1.670          H  
ATOM   7334  N   MET B 454       2.913 -36.117   4.612  1.00  1.010          N  
ATOM   7335  CA  MET B 454       4.144 -36.150   3.856  1.00  1.100          C  
ATOM   7336  C   MET B 454       4.487 -37.566   3.483  1.00  0.990          C  
ATOM   7337  O   MET B 454       5.654 -37.941   3.366  1.00  1.120          O  
ATOM   7338  CB  MET B 454       5.275 -35.516   4.659  1.00  1.500          C  
ATOM   7339  CG  MET B 454       5.085 -34.024   4.931  1.00  1.500          C  
ATOM   7340  SD  MET B 454       6.400 -33.299   5.950  1.00  1.500          S  
ATOM   7341  CE  MET B 454       7.827 -33.289   4.855  1.00  1.500          C  
ATOM   7342  H   MET B 454       2.844 -36.638   5.474  1.00  1.210          H  
ATOM   7343  HA  MET B 454       4.021 -35.598   2.927  1.00  1.320          H  
ATOM   7344 1HB  MET B 454       5.369 -36.025   5.616  1.00  1.800          H  
ATOM   7345 2HB  MET B 454       6.207 -35.653   4.122  1.00  1.800          H  
ATOM   7346 1HG  MET B 454       5.040 -33.491   3.981  1.00  1.800          H  
ATOM   7347 2HG  MET B 454       4.139 -33.873   5.441  1.00  1.800          H  
ATOM   7348 1HE  MET B 454       8.681 -32.860   5.381  1.00  1.800          H  
ATOM   7349 2HE  MET B 454       8.071 -34.305   4.549  1.00  1.800          H  
ATOM   7350 3HE  MET B 454       7.608 -32.688   3.982  1.00  1.800          H  
ATOM   7351  N   GLU B 455       3.447 -38.298   3.121  1.00  0.910          N  
ATOM   7352  CA  GLU B 455       3.581 -39.608   2.541  1.00  0.840          C  
ATOM   7353  C   GLU B 455       3.081 -39.427   1.118  1.00  0.750          C  
ATOM   7354  O   GLU B 455       1.873 -39.442   0.844  1.00  0.780          O  
ATOM   7355  CB  GLU B 455       2.823 -40.678   3.336  1.00  1.200          C  
ATOM   7356  CG  GLU B 455       3.376 -40.907   4.746  1.00  1.200          C  
ATOM   7357  CD  GLU B 455       2.755 -42.085   5.478  1.00  1.200          C  
ATOM   7358  OE1 GLU B 455       3.014 -43.198   5.105  1.00  1.200          O  
ATOM   7359  OE2 GLU B 455       2.021 -41.868   6.414  1.00  1.200          O  
ATOM   7360  H   GLU B 455       2.500 -37.939   3.294  1.00  1.090          H  
ATOM   7361  HA  GLU B 455       4.632 -39.891   2.503  1.00  1.010          H  
ATOM   7362 1HB  GLU B 455       1.784 -40.375   3.436  1.00  1.440          H  
ATOM   7363 2HB  GLU B 455       2.846 -41.607   2.818  1.00  1.440          H  
ATOM   7364 1HG  GLU B 455       4.451 -41.059   4.676  1.00  1.440          H  
ATOM   7365 2HG  GLU B 455       3.206 -39.999   5.325  1.00  1.440          H  
ATOM   7366  N   GLU B 456       4.023 -39.180   0.216  1.00  0.750          N  
ATOM   7367  CA  GLU B 456       3.708 -38.824  -1.158  1.00  0.700          C  
ATOM   7368  C   GLU B 456       2.885 -39.975  -1.746  1.00  0.670          C  
ATOM   7369  O   GLU B 456       3.296 -41.121  -1.565  1.00  0.710          O  
ATOM   7370  CB  GLU B 456       5.000 -38.589  -1.930  1.00  1.000          C  
ATOM   7371  CG  GLU B 456       5.824 -37.420  -1.416  1.00  1.000          C  
ATOM   7372  CD  GLU B 456       7.043 -37.118  -2.266  1.00  1.000          C  
ATOM   7373  OE1 GLU B 456       7.178 -37.693  -3.327  1.00  1.000          O  
ATOM   7374  OE2 GLU B 456       7.826 -36.290  -1.862  1.00  1.000          O  
ATOM   7375  H   GLU B 456       4.992 -39.211   0.510  1.00  0.900          H  
ATOM   7376  HA  GLU B 456       3.153 -37.897  -1.140  1.00  0.840          H  
ATOM   7377 1HB  GLU B 456       5.610 -39.491  -1.931  1.00  1.200          H  
ATOM   7378 2HB  GLU B 456       4.756 -38.357  -2.935  1.00  1.200          H  
ATOM   7379 1HG  GLU B 456       5.188 -36.545  -1.358  1.00  1.200          H  
ATOM   7380 2HG  GLU B 456       6.155 -37.648  -0.405  1.00  1.200          H  
ATOM   7381  N   PRO B 457       1.795 -39.727  -2.526  1.00  0.640          N  
ATOM   7382  CA  PRO B 457       0.852 -40.722  -3.049  1.00  0.630          C  
ATOM   7383  C   PRO B 457       1.455 -41.955  -3.681  1.00  0.680          C  
ATOM   7384  O   PRO B 457       0.884 -43.026  -3.554  1.00  0.710          O  
ATOM   7385  CB  PRO B 457       0.071 -39.930  -4.094  1.00  0.950          C  
ATOM   7386  CG  PRO B 457       0.090 -38.529  -3.601  1.00  0.950          C  
ATOM   7387  CD  PRO B 457       1.473 -38.345  -2.963  1.00  0.950          C  
ATOM   7388  HA  PRO B 457       0.202 -41.036  -2.233  1.00  0.760          H  
ATOM   7389 1HB  PRO B 457       0.491 -40.080  -5.072  1.00  1.130          H  
ATOM   7390 2HB  PRO B 457      -0.950 -40.312  -4.145  1.00  1.130          H  
ATOM   7391 1HG  PRO B 457      -0.083 -37.843  -4.444  1.00  1.130          H  
ATOM   7392 2HG  PRO B 457      -0.732 -38.359  -2.900  1.00  1.130          H  
ATOM   7393 1HD  PRO B 457       2.213 -37.959  -3.674  1.00  1.130          H  
ATOM   7394 2HD  PRO B 457       1.330 -37.683  -2.118  1.00  1.130          H  
ATOM   7395  N   LEU B 458       2.608 -41.880  -4.318  1.00  0.730          N  
ATOM   7396  CA  LEU B 458       3.164 -43.101  -4.887  1.00  0.820          C  
ATOM   7397  C   LEU B 458       3.334 -44.203  -3.837  1.00  0.820          C  
ATOM   7398  O   LEU B 458       3.268 -45.382  -4.162  1.00  0.850          O  
ATOM   7399  CB  LEU B 458       4.461 -42.823  -5.642  1.00  1.110          C  
ATOM   7400  CG  LEU B 458       4.290 -42.039  -6.986  1.00  1.110          C  
ATOM   7401  CD1 LEU B 458       5.659 -41.649  -7.507  1.00  1.110          C  
ATOM   7402  CD2 LEU B 458       3.547 -42.898  -8.037  1.00  1.110          C  
ATOM   7403  H   LEU B 458       3.105 -40.999  -4.455  1.00  0.880          H  
ATOM   7404  HA  LEU B 458       2.445 -43.483  -5.599  1.00  0.980          H  
ATOM   7405 1HB  LEU B 458       5.115 -42.236  -4.996  1.00  1.330          H  
ATOM   7406 2HB  LEU B 458       4.946 -43.775  -5.864  1.00  1.330          H  
ATOM   7407  HG  LEU B 458       3.722 -41.161  -6.813  1.00  1.330          H  
ATOM   7408 1HD1 LEU B 458       5.548 -41.089  -8.437  1.00  1.330          H  
ATOM   7409 2HD1 LEU B 458       6.165 -41.025  -6.766  1.00  1.330          H  
ATOM   7410 3HD1 LEU B 458       6.248 -42.546  -7.692  1.00  1.330          H  
ATOM   7411 1HD2 LEU B 458       3.451 -42.329  -8.961  1.00  1.330          H  
ATOM   7412 2HD2 LEU B 458       4.118 -43.809  -8.228  1.00  1.330          H  
ATOM   7413 3HD2 LEU B 458       2.554 -43.173  -7.706  1.00  1.330          H  
ATOM   7414  N   VAL B 459       3.547 -43.864  -2.562  1.00  0.800          N  
ATOM   7415  CA  VAL B 459       3.707 -44.900  -1.536  1.00  0.850          C  
ATOM   7416  C   VAL B 459       2.478 -45.814  -1.470  1.00  0.840          C  
ATOM   7417  O   VAL B 459       2.575 -46.971  -1.064  1.00  0.900          O  
ATOM   7418  CB  VAL B 459       3.914 -44.272  -0.135  1.00  1.170          C  
ATOM   7419  CG1 VAL B 459       2.592 -43.641   0.413  1.00  1.170          C  
ATOM   7420  CG2 VAL B 459       4.427 -45.341   0.837  1.00  1.170          C  
ATOM   7421  H   VAL B 459       3.603 -42.873  -2.296  1.00  0.960          H  
ATOM   7422  HA  VAL B 459       4.580 -45.502  -1.788  1.00  1.020          H  
ATOM   7423  HB  VAL B 459       4.642 -43.466  -0.226  1.00  1.400          H  
ATOM   7424 1HG1 VAL B 459       2.795 -43.203   1.367  1.00  1.400          H  
ATOM   7425 2HG1 VAL B 459       2.227 -42.876  -0.263  1.00  1.400          H  
ATOM   7426 3HG1 VAL B 459       1.826 -44.396   0.546  1.00  1.400          H  
ATOM   7427 1HG2 VAL B 459       4.596 -44.883   1.812  1.00  1.400          H  
ATOM   7428 2HG2 VAL B 459       3.699 -46.144   0.946  1.00  1.400          H  
ATOM   7429 3HG2 VAL B 459       5.361 -45.752   0.462  1.00  1.400          H  
ATOM   7430  N   ILE B 460       1.321 -45.280  -1.864  1.00  0.780          N  
ATOM   7431  CA  ILE B 460       0.042 -45.957  -1.850  1.00  0.780          C  
ATOM   7432  C   ILE B 460       0.099 -47.180  -2.764  1.00  0.810          C  
ATOM   7433  O   ILE B 460      -0.613 -48.165  -2.534  1.00  0.830          O  
ATOM   7434  CB  ILE B 460      -1.117 -44.992  -2.225  1.00  1.090          C  
ATOM   7435  CG1 ILE B 460      -1.247 -43.922  -1.134  1.00  1.090          C  
ATOM   7436  CG2 ILE B 460      -2.412 -45.750  -2.319  1.00  1.090          C  
ATOM   7437  CD1 ILE B 460      -2.151 -42.770  -1.454  1.00  1.090          C  
ATOM   7438  H   ILE B 460       1.350 -44.340  -2.254  1.00  0.940          H  
ATOM   7439  HA  ILE B 460      -0.145 -46.309  -0.834  1.00  0.940          H  
ATOM   7440  HB  ILE B 460      -0.923 -44.510  -3.173  1.00  1.310          H  
ATOM   7441 1HG1 ILE B 460      -1.605 -44.382  -0.262  1.00  1.310          H  
ATOM   7442 2HG1 ILE B 460      -0.258 -43.518  -0.932  1.00  1.310          H  
ATOM   7443 1HG2 ILE B 460      -3.215 -45.098  -2.559  1.00  1.310          H  
ATOM   7444 2HG2 ILE B 460      -2.325 -46.450  -3.074  1.00  1.310          H  
ATOM   7445 3HG2 ILE B 460      -2.625 -46.248  -1.368  1.00  1.310          H  
ATOM   7446 1HD1 ILE B 460      -2.144 -42.107  -0.611  1.00  1.310          H  
ATOM   7447 2HD1 ILE B 460      -1.791 -42.255  -2.341  1.00  1.310          H  
ATOM   7448 3HD1 ILE B 460      -3.162 -43.105  -1.624  1.00  1.310          H  
ATOM   7449  N   GLU B 461       0.938 -47.125  -3.813  1.00  0.820          N  
ATOM   7450  CA  GLU B 461       1.088 -48.206  -4.778  1.00  0.850          C  
ATOM   7451  C   GLU B 461       1.594 -49.473  -4.129  1.00  0.900          C  
ATOM   7452  O   GLU B 461       1.472 -50.547  -4.707  1.00  0.940          O  
ATOM   7453  CB  GLU B 461       2.067 -47.859  -5.905  1.00  1.180          C  
ATOM   7454  CG  GLU B 461       1.604 -46.806  -6.831  1.00  1.180          C  
ATOM   7455  CD  GLU B 461       2.548 -46.547  -7.986  1.00  1.180          C  
ATOM   7456  OE1 GLU B 461       3.731 -46.700  -7.808  1.00  1.180          O  
ATOM   7457  OE2 GLU B 461       2.075 -46.244  -9.064  1.00  1.180          O  
ATOM   7458  H   GLU B 461       1.550 -46.316  -3.942  1.00  0.980          H  
ATOM   7459  HA  GLU B 461       0.118 -48.415  -5.216  1.00  1.020          H  
ATOM   7460 1HB  GLU B 461       3.016 -47.542  -5.476  1.00  1.410          H  
ATOM   7461 2HB  GLU B 461       2.263 -48.752  -6.497  1.00  1.410          H  
ATOM   7462 1HG  GLU B 461       0.618 -47.051  -7.177  1.00  1.410          H  
ATOM   7463 2HG  GLU B 461       1.542 -45.908  -6.241  1.00  1.410          H  
ATOM   7464  N   LYS B 462       2.220 -49.368  -2.959  1.00  0.900          N  
ATOM   7465  CA  LYS B 462       2.716 -50.555  -2.301  1.00  0.960          C  
ATOM   7466  C   LYS B 462       1.559 -51.341  -1.686  1.00  0.970          C  
ATOM   7467  O   LYS B 462       1.689 -52.539  -1.424  1.00  1.030          O  
ATOM   7468  CB  LYS B 462       3.728 -50.186  -1.214  1.00  1.320          C  
ATOM   7469  CG  LYS B 462       5.037 -49.602  -1.739  1.00  1.320          C  
ATOM   7470  CD  LYS B 462       6.012 -49.290  -0.602  1.00  1.320          C  
ATOM   7471  CE  LYS B 462       7.321 -48.706  -1.137  1.00  1.320          C  
ATOM   7472  NZ  LYS B 462       8.324 -48.456  -0.049  1.00  1.320          N  
ATOM   7473  H   LYS B 462       2.317 -48.462  -2.491  1.00  1.080          H  
ATOM   7474  HA  LYS B 462       3.203 -51.190  -3.041  1.00  1.150          H  
ATOM   7475 1HB  LYS B 462       3.276 -49.452  -0.541  1.00  1.580          H  
ATOM   7476 2HB  LYS B 462       3.960 -51.069  -0.621  1.00  1.580          H  
ATOM   7477 1HG  LYS B 462       5.495 -50.308  -2.431  1.00  1.580          H  
ATOM   7478 2HG  LYS B 462       4.815 -48.678  -2.281  1.00  1.580          H  
ATOM   7479 1HD  LYS B 462       5.552 -48.568   0.077  1.00  1.580          H  
ATOM   7480 2HD  LYS B 462       6.228 -50.200  -0.045  1.00  1.580          H  
ATOM   7481 1HE  LYS B 462       7.749 -49.398  -1.859  1.00  1.580          H  
ATOM   7482 2HE  LYS B 462       7.103 -47.761  -1.638  1.00  1.580          H  
ATOM   7483 1HZ  LYS B 462       9.167 -48.072  -0.456  1.00  1.580          H  
ATOM   7484 2HZ  LYS B 462       7.961 -47.806   0.633  1.00  1.580          H  
ATOM   7485 3HZ  LYS B 462       8.542 -49.329   0.410  1.00  1.580          H  
ATOM   7486  N   ASP B 463       0.434 -50.661  -1.424  1.00  0.930          N  
ATOM   7487  CA  ASP B 463      -0.710 -51.276  -0.784  1.00  0.960          C  
ATOM   7488  C   ASP B 463      -1.788 -51.664  -1.810  1.00  0.960          C  
ATOM   7489  O   ASP B 463      -2.420 -52.719  -1.678  1.00  1.010          O  
ATOM   7490  CB  ASP B 463      -1.263 -50.311   0.265  1.00  1.330          C  
ATOM   7491  CG  ASP B 463      -0.239 -49.961   1.362  1.00  1.330          C  
ATOM   7492  OD1 ASP B 463       0.299 -50.846   1.985  1.00  1.330          O  
ATOM   7493  OD2 ASP B 463      -0.036 -48.781   1.580  1.00  1.330          O  
ATOM   7494  H   ASP B 463       0.344 -49.682  -1.689  1.00  1.120          H  
ATOM   7495  HA  ASP B 463      -0.378 -52.183  -0.278  1.00  1.150          H  
ATOM   7496 1HB  ASP B 463      -1.602 -49.392  -0.226  1.00  1.600          H  
ATOM   7497 2HB  ASP B 463      -2.109 -50.759   0.755  1.00  1.600          H  
ATOM   7498  N   LEU B 464      -1.923 -50.867  -2.890  1.00  0.930          N  
ATOM   7499  CA  LEU B 464      -3.015 -51.041  -3.864  1.00  0.940          C  
ATOM   7500  C   LEU B 464      -3.166 -52.407  -4.520  1.00  1.010          C  
ATOM   7501  O   LEU B 464      -4.303 -52.833  -4.743  1.00  1.040          O  
ATOM   7502  CB  LEU B 464      -2.926 -50.017  -5.023  1.00  1.310          C  
ATOM   7503  CG  LEU B 464      -3.242 -48.594  -4.723  1.00  1.310          C  
ATOM   7504  CD1 LEU B 464      -2.898 -47.712  -5.951  1.00  1.310          C  
ATOM   7505  CD2 LEU B 464      -4.710 -48.443  -4.392  1.00  1.310          C  
ATOM   7506  H   LEU B 464      -1.324 -50.039  -2.949  1.00  1.120          H  
ATOM   7507  HA  LEU B 464      -3.926 -50.864  -3.331  1.00  1.130          H  
ATOM   7508 1HB  LEU B 464      -1.929 -50.023  -5.435  1.00  1.570          H  
ATOM   7509 2HB  LEU B 464      -3.597 -50.320  -5.785  1.00  1.570          H  
ATOM   7510  HG  LEU B 464      -2.658 -48.298  -3.905  1.00  1.570          H  
ATOM   7511 1HD1 LEU B 464      -3.116 -46.669  -5.724  1.00  1.570          H  
ATOM   7512 2HD1 LEU B 464      -1.848 -47.807  -6.201  1.00  1.570          H  
ATOM   7513 3HD1 LEU B 464      -3.495 -48.028  -6.803  1.00  1.570          H  
ATOM   7514 1HD2 LEU B 464      -4.922 -47.396  -4.173  1.00  1.570          H  
ATOM   7515 2HD2 LEU B 464      -5.305 -48.769  -5.242  1.00  1.570          H  
ATOM   7516 3HD2 LEU B 464      -4.969 -49.034  -3.536  1.00  1.570          H  
ATOM   7517  N   PRO B 465      -2.102 -53.158  -4.845  1.00  1.060          N  
ATOM   7518  CA  PRO B 465      -2.191 -54.447  -5.482  1.00  1.140          C  
ATOM   7519  C   PRO B 465      -3.019 -55.441  -4.690  1.00  1.210          C  
ATOM   7520  O   PRO B 465      -3.443 -56.448  -5.256  1.00  1.290          O  
ATOM   7521  CB  PRO B 465      -0.729 -54.893  -5.580  1.00  1.710          C  
ATOM   7522  CG  PRO B 465       0.050 -53.611  -5.597  1.00  1.710          C  
ATOM   7523  CD  PRO B 465      -0.705 -52.699  -4.682  1.00  1.710          C  
ATOM   7524  HA  PRO B 465      -2.618 -54.313  -6.486  1.00  1.370          H  
ATOM   7525 1HB  PRO B 465      -0.475 -55.532  -4.717  1.00  2.050          H  
ATOM   7526 2HB  PRO B 465      -0.580 -55.503  -6.483  1.00  2.050          H  
ATOM   7527 1HG  PRO B 465       1.081 -53.781  -5.242  1.00  2.050          H  
ATOM   7528 2HG  PRO B 465       0.128 -53.215  -6.620  1.00  2.050          H  
ATOM   7529 1HD  PRO B 465      -0.321 -52.870  -3.674  1.00  2.050          H  
ATOM   7530 2HD  PRO B 465      -0.572 -51.688  -5.021  1.00  2.050          H  
ATOM   7531  N   HIS B 466      -3.264 -55.199  -3.393  1.00  1.190          N  
ATOM   7532  CA  HIS B 466      -4.031 -56.193  -2.686  1.00  1.280          C  
ATOM   7533  C   HIS B 466      -5.398 -55.695  -2.231  1.00  1.250          C  
ATOM   7534  O   HIS B 466      -5.940 -56.194  -1.241  1.00  1.320          O  
ATOM   7535  CB  HIS B 466      -3.211 -56.635  -1.483  1.00  1.760          C  
ATOM   7536  CG  HIS B 466      -1.898 -57.218  -1.901  1.00  1.760          C  
ATOM   7537  ND1 HIS B 466      -1.777 -58.475  -2.452  1.00  1.760          N  
ATOM   7538  CD2 HIS B 466      -0.650 -56.690  -1.882  1.00  1.760          C  
ATOM   7539  CE1 HIS B 466      -0.507 -58.702  -2.741  1.00  1.760          C  
ATOM   7540  NE2 HIS B 466       0.196 -57.634  -2.405  1.00  1.760          N  
ATOM   7541  H   HIS B 466      -2.937 -54.359  -2.899  1.00  1.430          H  
ATOM   7542  HA  HIS B 466      -4.196 -57.059  -3.321  1.00  1.540          H  
ATOM   7543 1HB  HIS B 466      -3.025 -55.775  -0.834  1.00  2.110          H  
ATOM   7544 2HB  HIS B 466      -3.760 -57.378  -0.908  1.00  2.110          H  
ATOM   7545  HD1 HIS B 466      -2.529 -59.006  -2.847  1.00  2.110          H  
ATOM   7546  HD2 HIS B 466      -0.259 -55.724  -1.553  1.00  2.110          H  
ATOM   7547  HE1 HIS B 466      -0.202 -59.648  -3.185  1.00  2.110          H  
ATOM   7548  N   TYR B 467      -6.020 -54.817  -3.040  1.00  1.170          N  
ATOM   7549  CA  TYR B 467      -7.400 -54.396  -2.767  1.00  1.150          C  
ATOM   7550  C   TYR B 467      -8.346 -54.548  -3.967  1.00  1.160          C  
ATOM   7551  O   TYR B 467      -9.580 -54.438  -3.794  1.00  1.400          O  
ATOM   7552  CB  TYR B 467      -7.456 -52.954  -2.274  1.00  1.620          C  
ATOM   7553  CG  TYR B 467      -6.587 -52.752  -1.116  1.00  1.620          C  
ATOM   7554  CD1 TYR B 467      -6.725 -53.506   0.025  1.00  1.620          C  
ATOM   7555  CD2 TYR B 467      -5.630 -51.815  -1.204  1.00  1.620          C  
ATOM   7556  CE1 TYR B 467      -5.856 -53.329   1.043  1.00  1.620          C  
ATOM   7557  CE2 TYR B 467      -4.777 -51.611  -0.189  1.00  1.620          C  
ATOM   7558  CZ  TYR B 467      -4.863 -52.371   0.933  1.00  1.620          C  
ATOM   7559  OH  TYR B 467      -3.968 -52.193   1.964  1.00  1.620          O  
ATOM   7560  H   TYR B 467      -5.484 -54.391  -3.801  1.00  1.400          H  
ATOM   7561  HA  TYR B 467      -7.797 -55.041  -1.987  1.00  1.380          H  
ATOM   7562 1HB  TYR B 467      -7.130 -52.288  -3.072  1.00  1.940          H  
ATOM   7563 2HB  TYR B 467      -8.475 -52.685  -1.998  1.00  1.940          H  
ATOM   7564  HD1 TYR B 467      -7.502 -54.263   0.106  1.00  1.940          H  
ATOM   7565  HD2 TYR B 467      -5.560 -51.228  -2.097  1.00  1.940          H  
ATOM   7566  HE1 TYR B 467      -5.937 -53.941   1.938  1.00  1.940          H  
ATOM   7567  HE2 TYR B 467      -4.023 -50.850  -0.286  1.00  1.940          H  
ATOM   7568  HH  TYR B 467      -4.175 -52.799   2.682  1.00  1.940          H  
ATOM   7569  N   PHE B 468      -7.786 -54.769  -5.166  1.00  1.230          N  
ATOM   7570  CA  PHE B 468      -8.580 -54.785  -6.389  1.00  1.250          C  
ATOM   7571  C   PHE B 468      -9.337 -56.122  -6.556  1.00  1.440          C  
ATOM   7572  O   PHE B 468      -9.278 -56.964  -5.652  1.00  1.650          O  
ATOM   7573  OXT PHE B 468     -10.407 -56.047  -7.165  1.00  1.880          O  
ATOM   7574  CB  PHE B 468      -7.696 -54.518  -7.619  1.00  1.680          C  
ATOM   7575  CG  PHE B 468      -7.063 -53.103  -7.676  1.00  1.680          C  
ATOM   7576  CD1 PHE B 468      -5.687 -52.950  -7.581  1.00  1.680          C  
ATOM   7577  CD2 PHE B 468      -7.830 -51.952  -7.801  1.00  1.680          C  
ATOM   7578  CE1 PHE B 468      -5.105 -51.705  -7.624  1.00  1.680          C  
ATOM   7579  CE2 PHE B 468      -7.242 -50.703  -7.834  1.00  1.680          C  
ATOM   7580  CZ  PHE B 468      -5.881 -50.580  -7.746  1.00  1.680          C  
ATOM   7581  H   PHE B 468      -6.788 -54.897  -5.244  1.00  1.480          H  
ATOM   7582  HA  PHE B 468      -9.319 -53.987  -6.328  1.00  1.500          H  
ATOM   7583 1HB  PHE B 468      -6.893 -55.250  -7.653  1.00  2.010          H  
ATOM   7584 2HB  PHE B 468      -8.295 -54.648  -8.524  1.00  2.010          H  
ATOM   7585  HD1 PHE B 468      -5.055 -53.834  -7.474  1.00  2.010          H  
ATOM   7586  HD2 PHE B 468      -8.917 -52.042  -7.874  1.00  2.010          H  
ATOM   7587  HE1 PHE B 468      -4.022 -51.619  -7.557  1.00  2.010          H  
ATOM   7588  HE2 PHE B 468      -7.862 -49.825  -7.928  1.00  2.010          H  
ATOM   7589  HZ  PHE B 468      -5.416 -49.599  -7.769  1.00  2.010          H  
TER                                                                             
ATOM   7591  N   MET C 469     -27.845  10.342  25.091  1.00 26.140          N  
ATOM   7592  CA  MET C 469     -27.226  11.365  25.924  1.00 26.150          C  
ATOM   7593  C   MET C 469     -27.515  11.039  27.367  1.00 26.370          C  
ATOM   7594  O   MET C 469     -28.642  11.233  27.822  1.00 26.870          O  
ATOM   7595  CB  MET C 469     -27.749  12.758  25.574  1.00 36.610          C  
ATOM   7596  CG  MET C 469     -27.442  13.223  24.157  1.00 36.610          C  
ATOM   7597  SD  MET C 469     -25.662  13.306  23.825  1.00 36.610          S  
ATOM   7598  CE  MET C 469     -25.088  14.615  24.908  1.00 36.610          C  
ATOM   7599 1H   MET C 469     -27.474  10.329  24.153  1.00 31.370          H  
ATOM   7600 2H   MET C 469     -27.680   9.444  25.524  1.00 31.370          H  
ATOM   7601 3H   MET C 469     -28.841  10.501  25.037  1.00 31.370          H  
ATOM   7602  HA  MET C 469     -26.150  11.343  25.785  1.00 31.380          H  
ATOM   7603 1HB  MET C 469     -28.835  12.758  25.673  1.00 43.930          H  
ATOM   7604 2HB  MET C 469     -27.370  13.482  26.284  1.00 43.930          H  
ATOM   7605 1HG  MET C 469     -27.896  12.540  23.437  1.00 43.930          H  
ATOM   7606 2HG  MET C 469     -27.870  14.213  23.997  1.00 43.930          H  
ATOM   7607 1HE  MET C 469     -24.014  14.753  24.771  1.00 43.930          H  
ATOM   7608 2HE  MET C 469     -25.605  15.544  24.667  1.00 43.930          H  
ATOM   7609 3HE  MET C 469     -25.275  14.348  25.943  1.00 43.930          H  
ATOM   7610  N   GLY C 470     -26.517  10.545  28.095  1.00 26.080          N  
ATOM   7611  CA  GLY C 470     -26.774  10.120  29.467  1.00 26.340          C  
ATOM   7612  C   GLY C 470     -27.608   8.841  29.397  1.00 26.330          C  
ATOM   7613  O   GLY C 470     -27.566   8.130  28.388  1.00 26.180          O  
ATOM   7614  H   GLY C 470     -25.564  10.459  27.723  1.00 31.300          H  
ATOM   7615 1HA  GLY C 470     -25.832   9.936  29.990  1.00 31.610          H  
ATOM   7616 2HA  GLY C 470     -27.312  10.896  30.010  1.00 31.610          H  
ATOM   7617  N   ARG C 471     -28.333   8.509  30.466  1.00 26.590          N  
ATOM   7618  CA  ARG C 471     -29.098   7.261  30.455  1.00 26.720          C  
ATOM   7619  C   ARG C 471     -30.203   7.283  29.395  1.00 26.330          C  
ATOM   7620  O   ARG C 471     -30.876   8.299  29.205  1.00 26.400          O  
ATOM   7621  CB  ARG C 471     -29.728   6.987  31.812  1.00 37.360          C  
ATOM   7622  CG  ARG C 471     -30.866   7.923  32.216  1.00 37.360          C  
ATOM   7623  CD  ARG C 471     -31.363   7.615  33.579  1.00 37.360          C  
ATOM   7624  NE  ARG C 471     -32.419   8.537  33.995  1.00 37.360          N  
ATOM   7625  CZ  ARG C 471     -33.737   8.397  33.716  1.00 37.360          C  
ATOM   7626  NH1 ARG C 471     -34.173   7.370  33.013  1.00 37.360          N  
ATOM   7627  NH2 ARG C 471     -34.595   9.305  34.157  1.00 37.360          N  
ATOM   7628  H   ARG C 471     -28.337   9.114  31.272  1.00 31.910          H  
ATOM   7629  HA  ARG C 471     -28.414   6.448  30.224  1.00 32.060          H  
ATOM   7630 1HB  ARG C 471     -30.122   5.968  31.816  1.00 44.830          H  
ATOM   7631 2HB  ARG C 471     -28.968   7.045  32.577  1.00 44.830          H  
ATOM   7632 1HG  ARG C 471     -30.531   8.957  32.185  1.00 44.830          H  
ATOM   7633 2HG  ARG C 471     -31.703   7.794  31.529  1.00 44.830          H  
ATOM   7634 1HD  ARG C 471     -31.747   6.598  33.614  1.00 44.830          H  
ATOM   7635 2HD  ARG C 471     -30.538   7.708  34.286  1.00 44.830          H  
ATOM   7636  HE  ARG C 471     -32.141   9.345  34.540  1.00 44.830          H  
ATOM   7637 1HH1 ARG C 471     -33.525   6.672  32.669  1.00 44.830          H  
ATOM   7638 2HH1 ARG C 471     -35.158   7.276  32.813  1.00 44.830          H  
ATOM   7639 1HH2 ARG C 471     -34.264  10.094  34.696  1.00 44.830          H  
ATOM   7640 2HH2 ARG C 471     -35.580   9.212  33.957  1.00 44.830          H  
ATOM   7641  N   ALA C 472     -30.409   6.141  28.745  1.00 26.000          N  
ATOM   7642  CA  ALA C 472     -31.454   5.973  27.733  1.00 25.690          C  
ATOM   7643  C   ALA C 472     -32.845   6.137  28.336  1.00 25.380          C  
ATOM   7644  O   ALA C 472     -33.115   5.690  29.455  1.00 25.210          O  
ATOM   7645  CB  ALA C 472     -31.346   4.609  27.052  1.00 36.090          C  
ATOM   7646  H   ALA C 472     -29.777   5.370  28.973  1.00 31.200          H  
ATOM   7647  HA  ALA C 472     -31.320   6.751  26.981  1.00 30.830          H  
ATOM   7648 1HB  ALA C 472     -32.116   4.530  26.291  1.00 43.310          H  
ATOM   7649 2HB  ALA C 472     -30.377   4.508  26.587  1.00 43.310          H  
ATOM   7650 3HB  ALA C 472     -31.480   3.832  27.769  1.00 43.310          H  
ATOM   7651  N   GLY C 473     -33.747   6.754  27.572  1.00 25.370          N  
ATOM   7652  CA  GLY C 473     -35.122   6.935  28.013  1.00 25.190          C  
ATOM   7653  C   GLY C 473     -36.105   5.931  27.407  1.00 25.080          C  
ATOM   7654  O   GLY C 473     -35.732   4.967  26.734  1.00 24.930          O  
ATOM   7655  H   GLY C 473     -33.467   7.112  26.669  1.00 30.440          H  
ATOM   7656 1HA  GLY C 473     -35.159   6.862  29.101  1.00 30.230          H  
ATOM   7657 2HA  GLY C 473     -35.440   7.945  27.762  1.00 30.230          H  
ATOM   7658  N   ALA C 474     -37.394   6.216  27.609  1.00 25.250          N  
ATOM   7659  CA  ALA C 474     -38.504   5.375  27.153  1.00 25.290          C  
ATOM   7660  C   ALA C 474     -38.554   5.179  25.640  1.00 24.970          C  
ATOM   7661  O   ALA C 474     -39.016   4.144  25.165  1.00 24.730          O  
ATOM   7662  CB  ALA C 474     -39.821   5.975  27.610  1.00 35.390          C  
ATOM   7663  H   ALA C 474     -37.613   7.040  28.151  1.00 30.300          H  
ATOM   7664  HA  ALA C 474     -38.382   4.393  27.611  1.00 30.350          H  
ATOM   7665 1HB  ALA C 474     -40.639   5.321  27.307  1.00 42.470          H  
ATOM   7666 2HB  ALA C 474     -39.820   6.075  28.694  1.00 42.470          H  
ATOM   7667 3HB  ALA C 474     -39.954   6.954  27.154  1.00 42.470          H  
ATOM   7668  N   GLY C 475     -38.114   6.177  24.875  1.00 25.070          N  
ATOM   7669  CA  GLY C 475     -38.187   6.099  23.422  1.00 24.910          C  
ATOM   7670  C   GLY C 475     -37.055   5.322  22.743  1.00 24.840          C  
ATOM   7671  O   GLY C 475     -37.042   5.217  21.514  1.00 24.710          O  
ATOM   7672  H   GLY C 475     -37.751   7.021  25.293  1.00 30.080          H  
ATOM   7673 1HA  GLY C 475     -39.139   5.645  23.147  1.00 29.890          H  
ATOM   7674 2HA  GLY C 475     -38.208   7.112  23.022  1.00 29.890          H  
ATOM   7675  N   SER C 476     -36.087   4.812  23.500  1.00 25.030          N  
ATOM   7676  CA  SER C 476     -34.994   4.086  22.868  1.00 25.090          C  
ATOM   7677  C   SER C 476     -35.367   2.632  22.553  1.00 24.870          C  
ATOM   7678  O   SER C 476     -36.224   2.057  23.222  1.00 24.990          O  
ATOM   7679  CB  SER C 476     -33.764   4.095  23.744  1.00 35.100          C  
ATOM   7680  OG  SER C 476     -33.205   5.378  23.850  1.00 35.100          O  
ATOM   7681  H   SER C 476     -36.108   4.904  24.521  1.00 30.040          H  
ATOM   7682  HA  SER C 476     -34.755   4.616  21.951  1.00 30.110          H  
ATOM   7683 1HB  SER C 476     -34.032   3.738  24.739  1.00 42.120          H  
ATOM   7684 2HB  SER C 476     -33.031   3.398  23.349  1.00 42.120          H  
ATOM   7685  HG  SER C 476     -32.270   5.200  24.099  1.00 42.120          H  
ATOM   7686  N   PRO C 477     -34.768   2.016  21.515  1.00 24.640          N  
ATOM   7687  CA  PRO C 477     -34.888   0.607  21.191  1.00 24.560          C  
ATOM   7688  C   PRO C 477     -34.121  -0.181  22.233  1.00 24.810          C  
ATOM   7689  O   PRO C 477     -33.172   0.338  22.809  1.00 24.910          O  
ATOM   7690  CB  PRO C 477     -34.257   0.518  19.798  1.00 36.840          C  
ATOM   7691  CG  PRO C 477     -33.270   1.674  19.755  1.00 36.840          C  
ATOM   7692  CD  PRO C 477     -33.919   2.777  20.567  1.00 36.840          C  
ATOM   7693  HA  PRO C 477     -35.950   0.322  21.180  1.00 29.470          H  
ATOM   7694 1HB  PRO C 477     -33.771  -0.460  19.671  1.00 44.210          H  
ATOM   7695 2HB  PRO C 477     -35.037   0.592  19.026  1.00 44.210          H  
ATOM   7696 1HG  PRO C 477     -32.298   1.373  20.186  1.00 44.210          H  
ATOM   7697 2HG  PRO C 477     -33.069   1.973  18.714  1.00 44.210          H  
ATOM   7698 1HD  PRO C 477     -33.119   3.321  21.077  1.00 44.210          H  
ATOM   7699 2HD  PRO C 477     -34.534   3.431  19.926  1.00 44.210          H  
ATOM   7700  N   GLY C 478     -34.461  -1.435  22.447  1.00 25.000          N  
ATOM   7701  CA  GLY C 478     -33.691  -2.207  23.409  1.00 25.370          C  
ATOM   7702  C   GLY C 478     -33.816  -1.564  24.787  1.00 25.380          C  
ATOM   7703  O   GLY C 478     -34.911  -1.146  25.179  1.00 25.550          O  
ATOM   7704  H   GLY C 478     -35.249  -1.847  21.968  1.00 30.000          H  
ATOM   7705 1HA  GLY C 478     -34.055  -3.234  23.441  1.00 30.440          H  
ATOM   7706 2HA  GLY C 478     -32.645  -2.236  23.107  1.00 30.440          H  
ATOM   7707  N   ARG C 479     -32.716  -1.532  25.542  1.00 25.300          N  
ATOM   7708  CA  ARG C 479     -32.734  -0.993  26.899  1.00 25.400          C  
ATOM   7709  C   ARG C 479     -31.428  -0.306  27.301  1.00 25.540          C  
ATOM   7710  O   ARG C 479     -30.361  -0.579  26.728  1.00 25.350          O  
ATOM   7711  CB  ARG C 479     -32.995  -2.110  27.922  1.00 35.520          C  
ATOM   7712  CG  ARG C 479     -34.358  -2.852  27.835  1.00 35.520          C  
ATOM   7713  CD  ARG C 479     -35.507  -1.988  28.256  1.00 35.520          C  
ATOM   7714  NE  ARG C 479     -36.765  -2.727  28.296  1.00 35.520          N  
ATOM   7715  CZ  ARG C 479     -37.601  -2.925  27.242  1.00 35.520          C  
ATOM   7716  NH1 ARG C 479     -37.324  -2.445  26.035  1.00 35.520          N  
ATOM   7717  NH2 ARG C 479     -38.720  -3.614  27.429  1.00 35.520          N  
ATOM   7718  H   ARG C 479     -31.849  -1.885  25.166  1.00 30.360          H  
ATOM   7719  HA  ARG C 479     -33.532  -0.255  26.959  1.00 30.480          H  
ATOM   7720 1HB  ARG C 479     -32.214  -2.862  27.828  1.00 42.620          H  
ATOM   7721 2HB  ARG C 479     -32.912  -1.697  28.929  1.00 42.620          H  
ATOM   7722 1HG  ARG C 479     -34.539  -3.224  26.837  1.00 42.620          H  
ATOM   7723 2HG  ARG C 479     -34.328  -3.699  28.519  1.00 42.620          H  
ATOM   7724 1HD  ARG C 479     -35.310  -1.609  29.258  1.00 42.620          H  
ATOM   7725 2HD  ARG C 479     -35.626  -1.148  27.583  1.00 42.620          H  
ATOM   7726  HE  ARG C 479     -37.039  -3.120  29.186  1.00 42.620          H  
ATOM   7727 1HH1 ARG C 479     -36.455  -1.909  25.849  1.00 42.620          H  
ATOM   7728 2HH1 ARG C 479     -37.961  -2.604  25.272  1.00 42.620          H  
ATOM   7729 1HH2 ARG C 479     -38.941  -3.983  28.344  1.00 42.620          H  
ATOM   7730 2HH2 ARG C 479     -39.353  -3.770  26.658  1.00 42.620          H  
ATOM   7731  N   ARG C 480     -31.534   0.534  28.337  1.00 25.970          N  
ATOM   7732  CA  ARG C 480     -30.398   1.146  29.021  1.00 26.260          C  
ATOM   7733  C   ARG C 480     -29.587   0.013  29.624  1.00 26.460          C  
ATOM   7734  O   ARG C 480     -30.125  -1.079  29.821  1.00 26.480          O  
ATOM   7735  CB  ARG C 480     -30.867   2.065  30.145  1.00 36.650          C  
ATOM   7736  CG  ARG C 480     -31.546   1.388  31.330  1.00 36.650          C  
ATOM   7737  CD  ARG C 480     -32.051   2.415  32.287  1.00 36.650          C  
ATOM   7738  NE  ARG C 480     -32.683   1.825  33.469  1.00 36.650          N  
ATOM   7739  CZ  ARG C 480     -33.980   1.429  33.558  1.00 36.650          C  
ATOM   7740  NH1 ARG C 480     -34.797   1.558  32.530  1.00 36.650          N  
ATOM   7741  NH2 ARG C 480     -34.430   0.909  34.690  1.00 36.650          N  
ATOM   7742  H   ARG C 480     -32.459   0.727  28.692  1.00 31.160          H  
ATOM   7743  HA  ARG C 480     -29.787   1.703  28.310  1.00 31.510          H  
ATOM   7744 1HB  ARG C 480     -30.011   2.575  30.560  1.00 43.980          H  
ATOM   7745 2HB  ARG C 480     -31.545   2.820  29.768  1.00 43.980          H  
ATOM   7746 1HG  ARG C 480     -32.371   0.770  30.989  1.00 43.980          H  
ATOM   7747 2HG  ARG C 480     -30.821   0.765  31.862  1.00 43.980          H  
ATOM   7748 1HD  ARG C 480     -31.203   3.015  32.624  1.00 43.980          H  
ATOM   7749 2HD  ARG C 480     -32.766   3.070  31.790  1.00 43.980          H  
ATOM   7750  HE  ARG C 480     -32.101   1.704  34.289  1.00 43.980          H  
ATOM   7751 1HH1 ARG C 480     -34.468   1.957  31.664  1.00 43.980          H  
ATOM   7752 2HH1 ARG C 480     -35.761   1.262  32.610  1.00 43.980          H  
ATOM   7753 1HH2 ARG C 480     -33.813   0.811  35.483  1.00 43.980          H  
ATOM   7754 2HH2 ARG C 480     -35.392   0.613  34.765  1.00 43.980          H  
ATOM   7755  N   ARG C 481     -28.320   0.233  29.944  1.00 26.720          N  
ATOM   7756  CA  ARG C 481     -27.599  -0.869  30.546  1.00 26.940          C  
ATOM   7757  C   ARG C 481     -28.051  -1.008  31.986  1.00 27.060          C  
ATOM   7758  O   ARG C 481     -28.067  -0.035  32.739  1.00 27.380          O  
ATOM   7759  CB  ARG C 481     -26.099  -0.656  30.501  1.00 37.630          C  
ATOM   7760  CG  ARG C 481     -25.277  -1.806  31.070  1.00 37.630          C  
ATOM   7761  CD  ARG C 481     -25.211  -2.970  30.144  1.00 37.630          C  
ATOM   7762  NE  ARG C 481     -24.422  -4.060  30.700  1.00 37.630          N  
ATOM   7763  CZ  ARG C 481     -24.114  -5.203  30.048  1.00 37.630          C  
ATOM   7764  NH1 ARG C 481     -24.517  -5.395  28.805  1.00 37.630          N  
ATOM   7765  NH2 ARG C 481     -23.397  -6.132  30.660  1.00 37.630          N  
ATOM   7766  H   ARG C 481     -27.883   1.153  29.799  1.00 32.060          H  
ATOM   7767  HA  ARG C 481     -27.847  -1.780  30.006  1.00 32.330          H  
ATOM   7768 1HB  ARG C 481     -25.782  -0.500  29.469  1.00 45.150          H  
ATOM   7769 2HB  ARG C 481     -25.844   0.246  31.058  1.00 45.150          H  
ATOM   7770 1HG  ARG C 481     -24.290  -1.454  31.211  1.00 45.150          H  
ATOM   7771 2HG  ARG C 481     -25.671  -2.139  32.029  1.00 45.150          H  
ATOM   7772 1HD  ARG C 481     -26.208  -3.348  29.949  1.00 45.150          H  
ATOM   7773 2HD  ARG C 481     -24.749  -2.651  29.205  1.00 45.150          H  
ATOM   7774  HE  ARG C 481     -24.092  -3.959  31.653  1.00 45.150          H  
ATOM   7775 1HH1 ARG C 481     -25.064  -4.689  28.328  1.00 45.150          H  
ATOM   7776 2HH1 ARG C 481     -24.275  -6.249  28.318  1.00 45.150          H  
ATOM   7777 1HH2 ARG C 481     -23.082  -5.989  31.610  1.00 45.150          H  
ATOM   7778 2HH2 ARG C 481     -23.155  -6.988  30.179  1.00 45.150          H  
ATOM   7779  N   GLN C 482     -28.411  -2.219  32.392  1.00 26.890          N  
ATOM   7780  CA  GLN C 482     -28.869  -2.406  33.753  1.00 27.090          C  
ATOM   7781  C   GLN C 482     -27.810  -1.981  34.751  1.00 26.780          C  
ATOM   7782  O   GLN C 482     -26.689  -2.499  34.748  1.00 26.850          O  
ATOM   7783  CB  GLN C 482     -29.209  -3.871  34.030  1.00 37.850          C  
ATOM   7784  CG  GLN C 482     -29.822  -4.086  35.397  1.00 37.850          C  
ATOM   7785  CD  GLN C 482     -30.093  -5.531  35.719  1.00 37.850          C  
ATOM   7786  OE1 GLN C 482     -29.195  -6.240  36.237  1.00 37.850          O  
ATOM   7787  NE2 GLN C 482     -31.305  -5.987  35.422  1.00 37.850          N  
ATOM   7788  H   GLN C 482     -28.394  -2.990  31.740  1.00 32.270          H  
ATOM   7789  HA  GLN C 482     -29.756  -1.791  33.906  1.00 32.510          H  
ATOM   7790 1HB  GLN C 482     -29.912  -4.231  33.277  1.00 45.420          H  
ATOM   7791 2HB  GLN C 482     -28.307  -4.477  33.959  1.00 45.420          H  
ATOM   7792 1HG  GLN C 482     -29.146  -3.706  36.140  1.00 45.420          H  
ATOM   7793 2HG  GLN C 482     -30.767  -3.546  35.446  1.00 45.420          H  
ATOM   7794 1HE2 GLN C 482     -31.555  -6.944  35.603  1.00 45.420          H  
ATOM   7795 2HE2 GLN C 482     -31.985  -5.380  35.006  1.00 45.420          H  
ATOM   7796  N   ARG C 483     -28.196  -1.140  35.700  1.00 26.530          N  
ATOM   7797  CA  ARG C 483     -27.266  -0.673  36.710  1.00 26.320          C  
ATOM   7798  C   ARG C 483     -27.146  -1.625  37.890  1.00 26.450          C  
ATOM   7799  O   ARG C 483     -27.514  -1.287  39.017  1.00 26.590          O  
ATOM   7800  CB  ARG C 483     -27.669   0.720  37.178  1.00 36.930          C  
ATOM   7801  CG  ARG C 483     -27.503   1.795  36.115  1.00 36.930          C  
ATOM   7802  CD  ARG C 483     -27.819   3.152  36.624  1.00 36.930          C  
ATOM   7803  NE  ARG C 483     -27.572   4.169  35.605  1.00 36.930          N  
ATOM   7804  CZ  ARG C 483     -27.662   5.505  35.788  1.00 36.930          C  
ATOM   7805  NH1 ARG C 483     -28.013   5.998  36.959  1.00 36.930          N  
ATOM   7806  NH2 ARG C 483     -27.387   6.317  34.783  1.00 36.930          N  
ATOM   7807  H   ARG C 483     -29.135  -0.772  35.670  1.00 31.840          H  
ATOM   7808  HA  ARG C 483     -26.282  -0.589  36.245  1.00 31.580          H  
ATOM   7809 1HB  ARG C 483     -28.720   0.707  37.459  1.00 44.320          H  
ATOM   7810 2HB  ARG C 483     -27.112   1.017  38.051  1.00 44.320          H  
ATOM   7811 1HG  ARG C 483     -26.466   1.799  35.776  1.00 44.320          H  
ATOM   7812 2HG  ARG C 483     -28.156   1.578  35.267  1.00 44.320          H  
ATOM   7813 1HD  ARG C 483     -28.869   3.197  36.912  1.00 44.320          H  
ATOM   7814 2HD  ARG C 483     -27.186   3.366  37.487  1.00 44.320          H  
ATOM   7815  HE  ARG C 483     -27.295   3.841  34.684  1.00 44.320          H  
ATOM   7816 1HH1 ARG C 483     -28.221   5.380  37.726  1.00 44.320          H  
ATOM   7817 2HH1 ARG C 483     -28.073   6.997  37.092  1.00 44.320          H  
ATOM   7818 1HH2 ARG C 483     -27.098   5.933  33.891  1.00 44.320          H  
ATOM   7819 2HH2 ARG C 483     -27.435   7.316  34.906  1.00 44.320          H  
ATOM   7820  N   CYS C 484     -26.618  -2.814  37.607  1.00 26.520          N  
ATOM   7821  CA  CYS C 484     -26.382  -3.863  38.598  1.00 26.710          C  
ATOM   7822  C   CYS C 484     -27.578  -4.217  39.478  1.00 26.810          C  
ATOM   7823  O   CYS C 484     -27.432  -4.311  40.692  1.00 26.930          O  
ATOM   7824  CB  CYS C 484     -25.254  -3.424  39.508  1.00 37.320          C  
ATOM   7825  SG  CYS C 484     -23.736  -3.152  38.641  1.00 37.320          S  
ATOM   7826  H   CYS C 484     -26.360  -2.955  36.623  1.00 31.820          H  
ATOM   7827  HA  CYS C 484     -26.073  -4.759  38.060  1.00 32.050          H  
ATOM   7828 1HB  CYS C 484     -25.520  -2.503  40.030  1.00 44.780          H  
ATOM   7829 2HB  CYS C 484     -25.101  -4.167  40.249  1.00 44.780          H  
ATOM   7830  HG  CYS C 484     -24.057  -1.941  38.169  1.00 44.780          H  
ATOM   7831  N   GLN C 485     -28.749  -4.393  38.878  1.00 26.830          N  
ATOM   7832  CA  GLN C 485     -29.963  -4.682  39.636  1.00 27.050          C  
ATOM   7833  C   GLN C 485     -30.345  -6.150  39.728  1.00 26.870          C  
ATOM   7834  O   GLN C 485     -31.129  -6.526  40.598  1.00 26.780          O  
ATOM   7835  CB  GLN C 485     -31.137  -3.894  39.059  1.00 37.780          C  
ATOM   7836  CG  GLN C 485     -30.957  -2.404  39.137  1.00 37.780          C  
ATOM   7837  CD  GLN C 485     -30.873  -1.899  40.579  1.00 37.780          C  
ATOM   7838  OE1 GLN C 485     -31.801  -2.134  41.390  1.00 37.780          O  
ATOM   7839  NE2 GLN C 485     -29.778  -1.215  40.898  1.00 37.780          N  
ATOM   7840  H   GLN C 485     -28.778  -4.323  37.875  1.00 32.200          H  
ATOM   7841  HA  GLN C 485     -29.800  -4.337  40.656  1.00 32.460          H  
ATOM   7842 1HB  GLN C 485     -31.288  -4.168  38.025  1.00 45.340          H  
ATOM   7843 2HB  GLN C 485     -32.045  -4.152  39.598  1.00 45.340          H  
ATOM   7844 1HG  GLN C 485     -30.033  -2.135  38.632  1.00 45.340          H  
ATOM   7845 2HG  GLN C 485     -31.801  -1.919  38.653  1.00 45.340          H  
ATOM   7846 1HE2 GLN C 485     -29.661  -0.845  41.820  1.00 45.340          H  
ATOM   7847 2HE2 GLN C 485     -29.031  -1.083  40.204  1.00 45.340          H  
ATOM   7848  N   SER C 486     -29.823  -6.998  38.855  1.00 26.920          N  
ATOM   7849  CA  SER C 486     -30.196  -8.399  38.940  1.00 26.880          C  
ATOM   7850  C   SER C 486     -29.850  -8.944  40.323  1.00 27.010          C  
ATOM   7851  O   SER C 486     -28.757  -8.701  40.859  1.00 27.190          O  
ATOM   7852  CB  SER C 486     -29.474  -9.203  37.876  1.00 37.650          C  
ATOM   7853  OG  SER C 486     -29.881  -8.822  36.588  1.00 37.650          O  
ATOM   7854  H   SER C 486     -29.223  -6.679  38.101  1.00 32.300          H  
ATOM   7855  HA  SER C 486     -31.271  -8.488  38.787  1.00 32.260          H  
ATOM   7856 1HB  SER C 486     -28.401  -9.057  37.977  1.00 45.180          H  
ATOM   7857 2HB  SER C 486     -29.675 -10.260  38.031  1.00 45.180          H  
ATOM   7858  HG  SER C 486     -29.513  -7.931  36.445  1.00 45.180          H  
ATOM   7859  N   ARG C 487     -30.769  -9.726  40.882  1.00 27.030          N  
ATOM   7860  CA  ARG C 487     -30.592 -10.338  42.193  1.00 27.270          C  
ATOM   7861  C   ARG C 487     -29.996 -11.736  42.074  1.00 26.890          C  
ATOM   7862  O   ARG C 487     -30.079 -12.372  41.023  1.00 26.680          O  
ATOM   7863  CB  ARG C 487     -31.915 -10.362  42.953  1.00 38.080          C  
ATOM   7864  CG  ARG C 487     -32.202  -9.119  43.868  1.00 38.080          C  
ATOM   7865  CD  ARG C 487     -32.248  -7.801  43.140  1.00 38.080          C  
ATOM   7866  NE  ARG C 487     -32.744  -6.712  44.019  1.00 38.080          N  
ATOM   7867  CZ  ARG C 487     -32.748  -5.377  43.728  1.00 38.080          C  
ATOM   7868  NH1 ARG C 487     -32.269  -4.933  42.585  1.00 38.080          N  
ATOM   7869  NH2 ARG C 487     -33.239  -4.518  44.612  1.00 38.080          N  
ATOM   7870  H   ARG C 487     -31.631  -9.882  40.381  1.00 32.440          H  
ATOM   7871  HA  ARG C 487     -29.897  -9.723  42.765  1.00 32.720          H  
ATOM   7872 1HB  ARG C 487     -32.734 -10.437  42.240  1.00 45.700          H  
ATOM   7873 2HB  ARG C 487     -31.956 -11.248  43.585  1.00 45.700          H  
ATOM   7874 1HG  ARG C 487     -33.163  -9.255  44.363  1.00 45.700          H  
ATOM   7875 2HG  ARG C 487     -31.420  -9.047  44.622  1.00 45.700          H  
ATOM   7876 1HD  ARG C 487     -31.235  -7.547  42.836  1.00 45.700          H  
ATOM   7877 2HD  ARG C 487     -32.892  -7.869  42.264  1.00 45.700          H  
ATOM   7878  HE  ARG C 487     -33.125  -6.988  44.912  1.00 45.700          H  
ATOM   7879 1HH1 ARG C 487     -31.881  -5.593  41.904  1.00 45.700          H  
ATOM   7880 2HH1 ARG C 487     -32.263  -3.926  42.358  1.00 45.700          H  
ATOM   7881 1HH2 ARG C 487     -33.608  -4.850  45.492  1.00 45.700          H  
ATOM   7882 2HH2 ARG C 487     -33.238  -3.529  44.406  1.00 45.700          H  
ATOM   7883  N   GLY C 488     -29.453 -12.242  43.183  1.00 26.810          N  
ATOM   7884  CA  GLY C 488     -28.826 -13.568  43.259  1.00 26.550          C  
ATOM   7885  C   GLY C 488     -29.739 -14.748  42.923  1.00 26.270          C  
ATOM   7886  O   GLY C 488     -29.260 -15.859  42.699  1.00 26.050          O  
ATOM   7887  H   GLY C 488     -29.435 -11.665  44.013  1.00 32.170          H  
ATOM   7888 1HA  GLY C 488     -27.968 -13.584  42.587  1.00 31.860          H  
ATOM   7889 2HA  GLY C 488     -28.426 -13.708  44.263  1.00 31.860          H  
ATOM   7890  N   ARG C 489     -31.047 -14.521  42.909  1.00 26.370          N  
ATOM   7891  CA  ARG C 489     -32.009 -15.564  42.587  1.00 26.230          C  
ATOM   7892  C   ARG C 489     -32.302 -15.650  41.087  1.00 25.690          C  
ATOM   7893  O   ARG C 489     -33.088 -16.496  40.654  1.00 25.630          O  
ATOM   7894  CB  ARG C 489     -33.309 -15.323  43.334  1.00 36.780          C  
ATOM   7895  CG  ARG C 489     -33.205 -15.441  44.846  1.00 36.780          C  
ATOM   7896  CD  ARG C 489     -34.504 -15.177  45.509  1.00 36.780          C  
ATOM   7897  NE  ARG C 489     -34.401 -15.282  46.961  1.00 36.780          N  
ATOM   7898  CZ  ARG C 489     -35.417 -15.087  47.832  1.00 36.780          C  
ATOM   7899  NH1 ARG C 489     -36.623 -14.775  47.397  1.00 36.780          N  
ATOM   7900  NH2 ARG C 489     -35.196 -15.210  49.132  1.00 36.780          N  
ATOM   7901  H   ARG C 489     -31.367 -13.587  43.108  1.00 31.640          H  
ATOM   7902  HA  ARG C 489     -31.597 -16.520  42.910  1.00 31.480          H  
ATOM   7903 1HB  ARG C 489     -33.679 -14.326  43.101  1.00 44.130          H  
ATOM   7904 2HB  ARG C 489     -34.059 -16.038  42.997  1.00 44.130          H  
ATOM   7905 1HG  ARG C 489     -32.885 -16.448  45.108  1.00 44.130          H  
ATOM   7906 2HG  ARG C 489     -32.477 -14.722  45.219  1.00 44.130          H  
ATOM   7907 1HD  ARG C 489     -34.836 -14.169  45.259  1.00 44.130          H  
ATOM   7908 2HD  ARG C 489     -35.238 -15.904  45.161  1.00 44.130          H  
ATOM   7909  HE  ARG C 489     -33.495 -15.519  47.345  1.00 44.130          H  
ATOM   7910 1HH1 ARG C 489     -36.798 -14.679  46.409  1.00 44.130          H  
ATOM   7911 2HH1 ARG C 489     -37.377 -14.630  48.055  1.00 44.130          H  
ATOM   7912 1HH2 ARG C 489     -34.272 -15.449  49.468  1.00 44.130          H  
ATOM   7913 2HH2 ARG C 489     -35.947 -15.066  49.791  1.00 44.130          H  
ATOM   7914  N   ARG C 490     -31.694 -14.772  40.290  1.00 25.340          N  
ATOM   7915  CA  ARG C 490     -31.925 -14.779  38.856  1.00 24.930          C  
ATOM   7916  C   ARG C 490     -31.121 -15.865  38.164  1.00 24.820          C  
ATOM   7917  O   ARG C 490     -29.912 -15.997  38.381  1.00 24.880          O  
ATOM   7918  CB  ARG C 490     -31.561 -13.439  38.235  1.00 35.070          C  
ATOM   7919  CG  ARG C 490     -31.851 -13.338  36.733  1.00 35.070          C  
ATOM   7920  CD  ARG C 490     -31.502 -12.017  36.186  1.00 35.070          C  
ATOM   7921  NE  ARG C 490     -31.831 -11.922  34.766  1.00 35.070          N  
ATOM   7922  CZ  ARG C 490     -31.031 -12.302  33.737  1.00 35.070          C  
ATOM   7923  NH1 ARG C 490     -29.835 -12.819  33.957  1.00 35.070          N  
ATOM   7924  NH2 ARG C 490     -31.461 -12.153  32.493  1.00 35.070          N  
ATOM   7925  H   ARG C 490     -31.052 -14.077  40.682  1.00 30.410          H  
ATOM   7926  HA  ARG C 490     -32.984 -14.966  38.679  1.00 29.920          H  
ATOM   7927 1HB  ARG C 490     -32.105 -12.644  38.741  1.00 42.080          H  
ATOM   7928 2HB  ARG C 490     -30.497 -13.249  38.386  1.00 42.080          H  
ATOM   7929 1HG  ARG C 490     -31.265 -14.078  36.193  1.00 42.080          H  
ATOM   7930 2HG  ARG C 490     -32.911 -13.514  36.552  1.00 42.080          H  
ATOM   7931 1HD  ARG C 490     -32.060 -11.244  36.717  1.00 42.080          H  
ATOM   7932 2HD  ARG C 490     -30.438 -11.836  36.311  1.00 42.080          H  
ATOM   7933  HE  ARG C 490     -32.736 -11.534  34.532  1.00 42.080          H  
ATOM   7934 1HH1 ARG C 490     -29.497 -12.939  34.899  1.00 42.080          H  
ATOM   7935 2HH1 ARG C 490     -29.253 -13.095  33.178  1.00 42.080          H  
ATOM   7936 1HH2 ARG C 490     -32.375 -11.759  32.317  1.00 42.080          H  
ATOM   7937 2HH2 ARG C 490     -30.877 -12.432  31.718  1.00 42.080          H  
ATOM   7938  N   ARG C 491     -31.774 -16.600  37.278  1.00 24.710          N  
ATOM   7939  CA  ARG C 491     -31.094 -17.620  36.511  1.00 24.760          C  
ATOM   7940  C   ARG C 491     -31.874 -17.929  35.232  1.00 24.350          C  
ATOM   7941  O   ARG C 491     -33.040 -17.544  35.135  1.00 24.140          O  
ATOM   7942  CB  ARG C 491     -30.959 -18.898  37.324  1.00 34.640          C  
ATOM   7943  CG  ARG C 491     -32.250 -19.578  37.697  1.00 34.640          C  
ATOM   7944  CD  ARG C 491     -31.960 -20.900  38.256  1.00 34.640          C  
ATOM   7945  NE  ARG C 491     -33.143 -21.621  38.685  1.00 34.640          N  
ATOM   7946  CZ  ARG C 491     -33.945 -22.355  37.869  1.00 34.640          C  
ATOM   7947  NH1 ARG C 491     -33.732 -22.412  36.565  1.00 34.640          N  
ATOM   7948  NH2 ARG C 491     -34.964 -23.022  38.385  1.00 34.640          N  
ATOM   7949  H   ARG C 491     -32.767 -16.450  37.147  1.00 29.650          H  
ATOM   7950  HA  ARG C 491     -30.105 -17.242  36.286  1.00 29.710          H  
ATOM   7951 1HB  ARG C 491     -30.352 -19.629  36.816  1.00 41.570          H  
ATOM   7952 2HB  ARG C 491     -30.465 -18.664  38.255  1.00 41.570          H  
ATOM   7953 1HG  ARG C 491     -32.764 -18.984  38.454  1.00 41.570          H  
ATOM   7954 2HG  ARG C 491     -32.892 -19.694  36.829  1.00 41.570          H  
ATOM   7955 1HD  ARG C 491     -31.446 -21.501  37.502  1.00 41.570          H  
ATOM   7956 2HD  ARG C 491     -31.306 -20.780  39.121  1.00 41.570          H  
ATOM   7957  HE  ARG C 491     -33.362 -21.609  39.674  1.00 41.570          H  
ATOM   7958 1HH1 ARG C 491     -32.999 -21.866  36.097  1.00 41.570          H  
ATOM   7959 2HH1 ARG C 491     -34.329 -22.970  35.952  1.00 41.570          H  
ATOM   7960 1HH2 ARG C 491     -35.145 -22.988  39.378  1.00 41.570          H  
ATOM   7961 2HH2 ARG C 491     -35.570 -23.551  37.774  1.00 41.570          H  
ATOM   7962  N   PRO C 492     -31.244 -18.562  34.226  1.00 24.320          N  
ATOM   7963  CA  PRO C 492     -31.870 -19.131  33.050  1.00 24.060          C  
ATOM   7964  C   PRO C 492     -32.843 -20.213  33.474  1.00 24.050          C  
ATOM   7965  O   PRO C 492     -32.655 -20.820  34.528  1.00 24.360          O  
ATOM   7966  CB  PRO C 492     -30.687 -19.728  32.278  1.00 36.090          C  
ATOM   7967  CG  PRO C 492     -29.484 -18.946  32.741  1.00 36.090          C  
ATOM   7968  CD  PRO C 492     -29.754 -18.629  34.187  1.00 36.090          C  
ATOM   7969  HA  PRO C 492     -32.377 -18.341  32.478  1.00 28.870          H  
ATOM   7970 1HB  PRO C 492     -30.605 -20.809  32.508  1.00 43.310          H  
ATOM   7971 2HB  PRO C 492     -30.861 -19.644  31.197  1.00 43.310          H  
ATOM   7972 1HG  PRO C 492     -28.574 -19.553  32.608  1.00 43.310          H  
ATOM   7973 2HG  PRO C 492     -29.355 -18.045  32.124  1.00 43.310          H  
ATOM   7974 1HD  PRO C 492     -29.368 -19.438  34.819  1.00 43.310          H  
ATOM   7975 2HD  PRO C 492     -29.286 -17.661  34.390  1.00 43.310          H  
ATOM   7976  N   ARG C 493     -33.876 -20.447  32.661  1.00 23.790          N  
ATOM   7977  CA  ARG C 493     -34.841 -21.520  32.908  1.00 23.900          C  
ATOM   7978  C   ARG C 493     -34.149 -22.821  33.316  1.00 23.900          C  
ATOM   7979  O   ARG C 493     -34.574 -23.503  34.258  1.00 24.010          O  
ATOM   7980  CB  ARG C 493     -35.697 -21.775  31.676  1.00 33.420          C  
ATOM   7981  CG  ARG C 493     -36.757 -22.860  31.848  1.00 33.420          C  
ATOM   7982  CD  ARG C 493     -37.579 -23.027  30.630  1.00 33.420          C  
ATOM   7983  NE  ARG C 493     -38.558 -24.097  30.787  1.00 33.420          N  
ATOM   7984  CZ  ARG C 493     -39.441 -24.495  29.842  1.00 33.420          C  
ATOM   7985  NH1 ARG C 493     -39.470 -23.907  28.662  1.00 33.420          N  
ATOM   7986  NH2 ARG C 493     -40.280 -25.484  30.108  1.00 33.420          N  
ATOM   7987  H   ARG C 493     -33.982 -19.873  31.836  1.00 28.550          H  
ATOM   7988  HA  ARG C 493     -35.495 -21.208  33.722  1.00 28.680          H  
ATOM   7989 1HB  ARG C 493     -36.208 -20.857  31.394  1.00 40.100          H  
ATOM   7990 2HB  ARG C 493     -35.061 -22.066  30.842  1.00 40.100          H  
ATOM   7991 1HG  ARG C 493     -36.278 -23.818  32.058  1.00 40.100          H  
ATOM   7992 2HG  ARG C 493     -37.416 -22.599  32.676  1.00 40.100          H  
ATOM   7993 1HD  ARG C 493     -38.113 -22.098  30.425  1.00 40.100          H  
ATOM   7994 2HD  ARG C 493     -36.930 -23.273  29.791  1.00 40.100          H  
ATOM   7995  HE  ARG C 493     -38.576 -24.582  31.677  1.00 40.100          H  
ATOM   7996 1HH1 ARG C 493     -38.833 -23.153  28.453  1.00 40.100          H  
ATOM   7997 2HH1 ARG C 493     -40.132 -24.210  27.961  1.00 40.100          H  
ATOM   7998 1HH2 ARG C 493     -40.260 -25.936  31.013  1.00 40.100          H  
ATOM   7999 2HH2 ARG C 493     -40.943 -25.789  29.410  1.00 40.100          H  
ATOM   8000  N   ALA C 494     -33.161 -23.232  32.520  1.00 23.880          N  
ATOM   8001  CA  ALA C 494     -32.412 -24.443  32.793  1.00 24.010          C  
ATOM   8002  C   ALA C 494     -31.650 -24.285  34.114  1.00 24.280          C  
ATOM   8003  O   ALA C 494     -31.010 -23.258  34.310  1.00 24.430          O  
ATOM   8004  CB  ALA C 494     -31.430 -24.716  31.674  1.00 33.560          C  
ATOM   8005  H   ALA C 494     -32.903 -22.651  31.737  1.00 28.660          H  
ATOM   8006  HA  ALA C 494     -33.115 -25.259  32.846  1.00 28.810          H  
ATOM   8007 1HB  ALA C 494     -30.886 -25.617  31.891  1.00 40.270          H  
ATOM   8008 2HB  ALA C 494     -31.969 -24.823  30.735  1.00 40.270          H  
ATOM   8009 3HB  ALA C 494     -30.731 -23.883  31.600  1.00 40.270          H  
ATOM   8010  N   PRO C 495     -31.554 -25.315  34.968  1.00 24.430          N  
ATOM   8011  CA  PRO C 495     -30.798 -25.287  36.206  1.00 24.790          C  
ATOM   8012  C   PRO C 495     -29.342 -24.914  35.966  1.00 24.890          C  
ATOM   8013  O   PRO C 495     -28.728 -25.366  34.998  1.00 24.650          O  
ATOM   8014  CB  PRO C 495     -30.909 -26.737  36.697  1.00 37.190          C  
ATOM   8015  CG  PRO C 495     -32.199 -27.245  36.102  1.00 37.190          C  
ATOM   8016  CD  PRO C 495     -32.307 -26.572  34.750  1.00 37.190          C  
ATOM   8017  HA  PRO C 495     -31.275 -24.582  36.905  1.00 29.750          H  
ATOM   8018 1HB  PRO C 495     -30.033 -27.318  36.375  1.00 44.620          H  
ATOM   8019 2HB  PRO C 495     -30.920 -26.760  37.796  1.00 44.620          H  
ATOM   8020 1HG  PRO C 495     -32.172 -28.344  36.026  1.00 44.620          H  
ATOM   8021 2HG  PRO C 495     -33.043 -26.994  36.761  1.00 44.620          H  
ATOM   8022 1HD  PRO C 495     -31.858 -27.176  33.957  1.00 44.620          H  
ATOM   8023 2HD  PRO C 495     -33.379 -26.379  34.594  1.00 44.620          H  
ATOM   8024  N   ARG C 496     -28.765 -24.168  36.908  1.00 25.340          N  
ATOM   8025  CA  ARG C 496     -27.370 -23.713  36.859  1.00 25.590          C  
ATOM   8026  C   ARG C 496     -26.368 -24.866  36.779  1.00 25.950          C  
ATOM   8027  O   ARG C 496     -25.235 -24.692  36.335  1.00 26.240          O  
ATOM   8028  CB  ARG C 496     -27.058 -22.875  38.094  1.00 35.730          C  
ATOM   8029  CG  ARG C 496     -27.725 -21.492  38.142  1.00 35.730          C  
ATOM   8030  CD  ARG C 496     -27.472 -20.808  39.449  1.00 35.730          C  
ATOM   8031  NE  ARG C 496     -28.082 -19.472  39.508  1.00 35.730          N  
ATOM   8032  CZ  ARG C 496     -28.330 -18.768  40.645  1.00 35.730          C  
ATOM   8033  NH1 ARG C 496     -28.030 -19.280  41.827  1.00 35.730          N  
ATOM   8034  NH2 ARG C 496     -28.874 -17.561  40.581  1.00 35.730          N  
ATOM   8035  H   ARG C 496     -29.334 -23.870  37.687  1.00 30.410          H  
ATOM   8036  HA  ARG C 496     -27.248 -23.090  35.973  1.00 30.710          H  
ATOM   8037 1HB  ARG C 496     -27.360 -23.421  38.986  1.00 42.870          H  
ATOM   8038 2HB  ARG C 496     -25.980 -22.722  38.158  1.00 42.870          H  
ATOM   8039 1HG  ARG C 496     -27.321 -20.867  37.346  1.00 42.870          H  
ATOM   8040 2HG  ARG C 496     -28.799 -21.596  38.008  1.00 42.870          H  
ATOM   8041 1HD  ARG C 496     -27.895 -21.416  40.246  1.00 42.870          H  
ATOM   8042 2HD  ARG C 496     -26.397 -20.701  39.599  1.00 42.870          H  
ATOM   8043  HE  ARG C 496     -28.314 -19.025  38.632  1.00 42.870          H  
ATOM   8044 1HH1 ARG C 496     -27.614 -20.193  41.896  1.00 42.870          H  
ATOM   8045 2HH1 ARG C 496     -28.215 -18.752  42.673  1.00 42.870          H  
ATOM   8046 1HH2 ARG C 496     -29.120 -17.109  39.684  1.00 42.870          H  
ATOM   8047 2HH2 ARG C 496     -29.056 -17.026  41.434  1.00 42.870          H  
ATOM   8048  N   ARG C 497     -26.789 -26.033  37.256  1.00 26.010          N  
ATOM   8049  CA  ARG C 497     -25.966 -27.230  37.287  1.00 26.460          C  
ATOM   8050  C   ARG C 497     -26.413 -28.267  36.258  1.00 26.750          C  
ATOM   8051  O   ARG C 497     -26.045 -29.439  36.357  1.00 27.320          O  
ATOM   8052  CB  ARG C 497     -25.994 -27.852  38.673  1.00 36.860          C  
ATOM   8053  CG  ARG C 497     -25.416 -26.977  39.773  1.00 36.860          C  
ATOM   8054  CD  ARG C 497     -25.457 -27.652  41.093  1.00 36.860          C  
ATOM   8055  NE  ARG C 497     -24.909 -26.806  42.149  1.00 36.860          N  
ATOM   8056  CZ  ARG C 497     -24.784 -27.160  43.449  1.00 36.860          C  
ATOM   8057  NH1 ARG C 497     -25.172 -28.353  43.858  1.00 36.860          N  
ATOM   8058  NH2 ARG C 497     -24.270 -26.300  44.314  1.00 36.860          N  
ATOM   8059  H   ARG C 497     -27.739 -26.080  37.592  1.00 31.210          H  
ATOM   8060  HA  ARG C 497     -24.939 -26.947  37.058  1.00 31.750          H  
ATOM   8061 1HB  ARG C 497     -27.021 -28.092  38.941  1.00 44.240          H  
ATOM   8062 2HB  ARG C 497     -25.430 -28.785  38.665  1.00 44.240          H  
ATOM   8063 1HG  ARG C 497     -24.379 -26.741  39.539  1.00 44.240          H  
ATOM   8064 2HG  ARG C 497     -25.990 -26.053  39.843  1.00 44.240          H  
ATOM   8065 1HD  ARG C 497     -26.491 -27.890  41.342  1.00 44.240          H  
ATOM   8066 2HD  ARG C 497     -24.870 -28.568  41.043  1.00 44.240          H  
ATOM   8067  HE  ARG C 497     -24.598 -25.879  41.885  1.00 44.240          H  
ATOM   8068 1HH1 ARG C 497     -25.565 -29.013  43.205  1.00 44.240          H  
ATOM   8069 2HH1 ARG C 497     -25.076 -28.610  44.831  1.00 44.240          H  
ATOM   8070 1HH2 ARG C 497     -23.973 -25.385  44.002  1.00 44.240          H  
ATOM   8071 2HH2 ARG C 497     -24.173 -26.554  45.286  1.00 44.240          H  
ATOM   8072  N   ARG C 498     -27.225 -27.860  35.283  1.00 26.430          N  
ATOM   8073  CA  ARG C 498     -27.708 -28.788  34.272  1.00 26.760          C  
ATOM   8074  C   ARG C 498     -26.592 -29.453  33.482  1.00 27.010          C  
ATOM   8075  O   ARG C 498     -25.678 -28.801  32.963  1.00 26.840          O  
ATOM   8076  CB  ARG C 498     -28.618 -28.089  33.266  1.00 37.330          C  
ATOM   8077  CG  ARG C 498     -29.219 -29.024  32.192  1.00 37.330          C  
ATOM   8078  CD  ARG C 498     -30.129 -28.333  31.276  1.00 37.330          C  
ATOM   8079  NE  ARG C 498     -30.642 -29.240  30.255  1.00 37.330          N  
ATOM   8080  CZ  ARG C 498     -31.459 -28.893  29.236  1.00 37.330          C  
ATOM   8081  NH1 ARG C 498     -31.856 -27.646  29.085  1.00 37.330          N  
ATOM   8082  NH2 ARG C 498     -31.863 -29.819  28.381  1.00 37.330          N  
ATOM   8083  H   ARG C 498     -27.522 -26.881  35.233  1.00 31.720          H  
ATOM   8084  HA  ARG C 498     -28.282 -29.565  34.777  1.00 32.110          H  
ATOM   8085 1HB  ARG C 498     -29.439 -27.612  33.793  1.00 44.800          H  
ATOM   8086 2HB  ARG C 498     -28.062 -27.302  32.758  1.00 44.800          H  
ATOM   8087 1HG  ARG C 498     -28.429 -29.440  31.576  1.00 44.800          H  
ATOM   8088 2HG  ARG C 498     -29.768 -29.831  32.675  1.00 44.800          H  
ATOM   8089 1HD  ARG C 498     -30.972 -27.945  31.838  1.00 44.800          H  
ATOM   8090 2HD  ARG C 498     -29.596 -27.520  30.785  1.00 44.800          H  
ATOM   8091  HE  ARG C 498     -30.371 -30.215  30.322  1.00 44.800          H  
ATOM   8092 1HH1 ARG C 498     -31.553 -26.935  29.727  1.00 44.800          H  
ATOM   8093 2HH1 ARG C 498     -32.467 -27.399  28.318  1.00 44.800          H  
ATOM   8094 1HH2 ARG C 498     -31.564 -30.779  28.494  1.00 44.800          H  
ATOM   8095 2HH2 ARG C 498     -32.475 -29.572  27.616  1.00 44.800          H  
ATOM   8096  N   LYS C 499     -26.720 -30.763  33.296  1.00 27.450          N  
ATOM   8097  CA  LYS C 499     -25.759 -31.516  32.505  1.00 27.810          C  
ATOM   8098  C   LYS C 499     -26.051 -31.279  31.033  1.00 27.680          C  
ATOM   8099  O   LYS C 499     -26.625 -32.126  30.349  1.00 28.090          O  
ATOM   8100  CB  LYS C 499     -25.828 -33.008  32.831  1.00 38.790          C  
ATOM   8101  CG  LYS C 499     -25.406 -33.359  34.254  1.00 38.790          C  
ATOM   8102  CD  LYS C 499     -25.508 -34.862  34.510  1.00 38.790          C  
ATOM   8103  CE  LYS C 499     -25.085 -35.220  35.934  1.00 38.790          C  
ATOM   8104  NZ  LYS C 499     -25.206 -36.683  36.201  1.00 38.790          N  
ATOM   8105  H   LYS C 499     -27.490 -31.244  33.737  1.00 32.940          H  
ATOM   8106  HA  LYS C 499     -24.754 -31.148  32.717  1.00 33.370          H  
ATOM   8107 1HB  LYS C 499     -26.846 -33.365  32.681  1.00 46.550          H  
ATOM   8108 2HB  LYS C 499     -25.184 -33.557  32.143  1.00 46.550          H  
ATOM   8109 1HG  LYS C 499     -24.377 -33.036  34.411  1.00 46.550          H  
ATOM   8110 2HG  LYS C 499     -26.042 -32.827  34.962  1.00 46.550          H  
ATOM   8111 1HD  LYS C 499     -26.538 -35.187  34.354  1.00 46.550          H  
ATOM   8112 2HD  LYS C 499     -24.868 -35.394  33.807  1.00 46.550          H  
ATOM   8113 1HE  LYS C 499     -24.050 -34.918  36.084  1.00 46.550          H  
ATOM   8114 2HE  LYS C 499     -25.716 -34.679  36.640  1.00 46.550          H  
ATOM   8115 1HZ  LYS C 499     -24.917 -36.878  37.151  1.00 46.550          H  
ATOM   8116 2HZ  LYS C 499     -26.166 -36.973  36.077  1.00 46.550          H  
ATOM   8117 3HZ  LYS C 499     -24.615 -37.195  35.561  1.00 46.550          H  
ATOM   8118  N   ALA C 500     -25.670 -30.100  30.571  1.00 27.210          N  
ATOM   8119  CA  ALA C 500     -25.962 -29.643  29.229  1.00 27.080          C  
ATOM   8120  C   ALA C 500     -25.361 -30.617  28.211  1.00 27.040          C  
ATOM   8121  O   ALA C 500     -24.299 -31.187  28.469  1.00 26.920          O  
ATOM   8122  CB  ALA C 500     -25.417 -28.243  29.025  1.00 37.960          C  
ATOM   8123  H   ALA C 500     -25.229 -29.479  31.256  1.00 32.650          H  
ATOM   8124  HA  ALA C 500     -27.034 -29.605  29.135  1.00 32.500          H  
ATOM   8125 1HB  ALA C 500     -25.657 -27.887  28.027  1.00 45.560          H  
ATOM   8126 2HB  ALA C 500     -25.863 -27.578  29.766  1.00 45.560          H  
ATOM   8127 3HB  ALA C 500     -24.349 -28.253  29.154  1.00 45.560          H  
ATOM   8128  N   PRO C 501     -25.986 -30.817  27.038  1.00 27.250          N  
ATOM   8129  CA  PRO C 501     -25.521 -31.691  25.982  1.00 27.340          C  
ATOM   8130  C   PRO C 501     -24.122 -31.357  25.504  1.00 27.230          C  
ATOM   8131  O   PRO C 501     -23.733 -30.187  25.415  1.00 27.070          O  
ATOM   8132  CB  PRO C 501     -26.521 -31.418  24.858  1.00 41.010          C  
ATOM   8133  CG  PRO C 501     -27.769 -30.960  25.545  1.00 41.010          C  
ATOM   8134  CD  PRO C 501     -27.296 -30.173  26.739  1.00 41.010          C  
ATOM   8135  HA  PRO C 501     -25.579 -32.735  26.325  1.00 32.810          H  
ATOM   8136 1HB  PRO C 501     -26.111 -30.670  24.187  1.00 49.210          H  
ATOM   8137 2HB  PRO C 501     -26.674 -32.327  24.261  1.00 49.210          H  
ATOM   8138 1HG  PRO C 501     -28.380 -30.356  24.856  1.00 49.210          H  
ATOM   8139 2HG  PRO C 501     -28.381 -31.828  25.832  1.00 49.210          H  
ATOM   8140 1HD  PRO C 501     -27.177 -29.108  26.503  1.00 49.210          H  
ATOM   8141 2HD  PRO C 501     -28.046 -30.362  27.513  1.00 49.210          H  
ATOM   8142  N   ALA C 502     -23.395 -32.400  25.120  1.00 27.410          N  
ATOM   8143  CA  ALA C 502     -22.043 -32.267  24.595  1.00 27.430          C  
ATOM   8144  C   ALA C 502     -21.983 -31.275  23.439  1.00 26.990          C  
ATOM   8145  O   ALA C 502     -20.991 -30.558  23.301  1.00 26.980          O  
ATOM   8146  CB  ALA C 502     -21.524 -33.613  24.138  1.00 38.390          C  
ATOM   8147  H   ALA C 502     -23.786 -33.329  25.220  1.00 32.890          H  
ATOM   8148  HA  ALA C 502     -21.406 -31.892  25.397  1.00 32.920          H  
ATOM   8149 1HB  ALA C 502     -20.504 -33.505  23.777  1.00 46.070          H  
ATOM   8150 2HB  ALA C 502     -21.540 -34.311  24.972  1.00 46.070          H  
ATOM   8151 3HB  ALA C 502     -22.154 -33.993  23.333  1.00 46.070          H  
ATOM   8152  N   CYS C 503     -23.040 -31.238  22.610  1.00 26.700          N  
ATOM   8153  CA  CYS C 503     -23.119 -30.371  21.435  1.00 26.350          C  
ATOM   8154  C   CYS C 503     -23.229 -28.893  21.795  1.00 26.070          C  
ATOM   8155  O   CYS C 503     -23.111 -28.025  20.928  1.00 25.730          O  
ATOM   8156  CB  CYS C 503     -24.326 -30.729  20.577  1.00 37.030          C  
ATOM   8157  SG  CYS C 503     -25.938 -30.303  21.282  1.00 37.030          S  
ATOM   8158  H   CYS C 503     -23.808 -31.873  22.771  1.00 32.040          H  
ATOM   8159  HA  CYS C 503     -22.222 -30.527  20.836  1.00 31.620          H  
ATOM   8160 1HB  CYS C 503     -24.233 -30.245  19.605  1.00 44.440          H  
ATOM   8161 2HB  CYS C 503     -24.324 -31.797  20.413  1.00 44.440          H  
ATOM   8162  HG  CYS C 503     -25.764 -28.982  21.215  1.00 44.440          H  
ATOM   8163  N   ARG C 504     -23.514 -28.600  23.060  1.00 26.310          N  
ATOM   8164  CA  ARG C 504     -23.618 -27.234  23.529  1.00 26.160          C  
ATOM   8165  C   ARG C 504     -22.311 -26.892  24.236  1.00 25.910          C  
ATOM   8166  O   ARG C 504     -21.708 -25.836  23.997  1.00 25.810          O  
ATOM   8167  CB  ARG C 504     -24.789 -27.064  24.492  1.00 36.680          C  
ATOM   8168  CG  ARG C 504     -26.168 -27.404  23.920  1.00 36.680          C  
ATOM   8169  CD  ARG C 504     -26.548 -26.558  22.761  1.00 36.680          C  
ATOM   8170  NE  ARG C 504     -27.888 -26.878  22.287  1.00 36.680          N  
ATOM   8171  CZ  ARG C 504     -28.467 -26.357  21.184  1.00 36.680          C  
ATOM   8172  NH1 ARG C 504     -27.819 -25.486  20.435  1.00 36.680          N  
ATOM   8173  NH2 ARG C 504     -29.697 -26.723  20.858  1.00 36.680          N  
ATOM   8174  H   ARG C 504     -23.612 -29.352  23.738  1.00 31.570          H  
ATOM   8175  HA  ARG C 504     -23.733 -26.564  22.681  1.00 31.390          H  
ATOM   8176 1HB  ARG C 504     -24.636 -27.710  25.359  1.00 44.020          H  
ATOM   8177 2HB  ARG C 504     -24.820 -26.038  24.852  1.00 44.020          H  
ATOM   8178 1HG  ARG C 504     -26.171 -28.431  23.600  1.00 44.020          H  
ATOM   8179 2HG  ARG C 504     -26.921 -27.270  24.694  1.00 44.020          H  
ATOM   8180 1HD  ARG C 504     -26.521 -25.508  23.048  1.00 44.020          H  
ATOM   8181 2HD  ARG C 504     -25.857 -26.737  21.940  1.00 44.020          H  
ATOM   8182  HE  ARG C 504     -28.427 -27.541  22.829  1.00 44.020          H  
ATOM   8183 1HH1 ARG C 504     -26.881 -25.203  20.678  1.00 44.020          H  
ATOM   8184 2HH1 ARG C 504     -28.260 -25.096  19.613  1.00 44.020          H  
ATOM   8185 1HH2 ARG C 504     -30.196 -27.390  21.431  1.00 44.020          H  
ATOM   8186 2HH2 ARG C 504     -30.142 -26.336  20.039  1.00 44.020          H  
ATOM   8187  N   ARG C 505     -21.815 -27.827  25.052  1.00 25.920          N  
ATOM   8188  CA  ARG C 505     -20.587 -27.616  25.813  1.00 25.810          C  
ATOM   8189  C   ARG C 505     -19.349 -27.880  24.975  1.00 25.940          C  
ATOM   8190  O   ARG C 505     -18.522 -28.748  25.274  1.00 25.870          O  
ATOM   8191  CB  ARG C 505     -20.544 -28.515  27.027  1.00 36.180          C  
ATOM   8192  CG  ARG C 505     -21.518 -28.166  28.109  1.00 36.180          C  
ATOM   8193  CD  ARG C 505     -21.354 -29.038  29.304  1.00 36.180          C  
ATOM   8194  NE  ARG C 505     -21.826 -30.378  29.025  1.00 36.180          N  
ATOM   8195  CZ  ARG C 505     -21.099 -31.495  28.829  1.00 36.180          C  
ATOM   8196  NH1 ARG C 505     -19.778 -31.510  28.901  1.00 36.180          N  
ATOM   8197  NH2 ARG C 505     -21.772 -32.589  28.552  1.00 36.180          N  
ATOM   8198  H   ARG C 505     -22.343 -28.693  25.183  1.00 31.100          H  
ATOM   8199  HA  ARG C 505     -20.563 -26.580  26.147  1.00 30.970          H  
ATOM   8200 1HB  ARG C 505     -20.761 -29.532  26.703  1.00 43.410          H  
ATOM   8201 2HB  ARG C 505     -19.545 -28.508  27.458  1.00 43.410          H  
ATOM   8202 1HG  ARG C 505     -21.387 -27.127  28.406  1.00 43.410          H  
ATOM   8203 2HG  ARG C 505     -22.523 -28.312  27.714  1.00 43.410          H  
ATOM   8204 1HD  ARG C 505     -20.312 -29.077  29.600  1.00 43.410          H  
ATOM   8205 2HD  ARG C 505     -21.948 -28.636  30.125  1.00 43.410          H  
ATOM   8206  HE  ARG C 505     -22.836 -30.501  28.943  1.00 43.410          H  
ATOM   8207 1HH1 ARG C 505     -19.270 -30.667  29.113  1.00 43.410          H  
ATOM   8208 2HH1 ARG C 505     -19.273 -32.368  28.743  1.00 43.410          H  
ATOM   8209 1HH2 ARG C 505     -22.803 -32.505  28.499  1.00 43.410          H  
ATOM   8210 2HH2 ARG C 505     -21.302 -33.464  28.392  1.00 43.410          H  
ATOM   8211  N   ARG C 506     -19.179 -27.061  23.954  1.00 26.230          N  
ATOM   8212  CA  ARG C 506     -18.087 -27.186  23.000  1.00 26.490          C  
ATOM   8213  C   ARG C 506     -16.861 -26.525  23.595  1.00 26.100          C  
ATOM   8214  O   ARG C 506     -16.438 -25.441  23.174  1.00 25.800          O  
ATOM   8215  CB  ARG C 506     -18.484 -26.533  21.687  1.00 36.980          C  
ATOM   8216  CG  ARG C 506     -19.740 -27.146  21.022  1.00 36.980          C  
ATOM   8217  CD  ARG C 506     -19.467 -28.393  20.282  1.00 36.980          C  
ATOM   8218  NE  ARG C 506     -19.530 -29.563  21.133  1.00 36.980          N  
ATOM   8219  CZ  ARG C 506     -19.081 -30.785  20.827  1.00 36.980          C  
ATOM   8220  NH1 ARG C 506     -18.525 -31.075  19.688  1.00 36.980          N  
ATOM   8221  NH2 ARG C 506     -19.216 -31.720  21.723  1.00 36.980          N  
ATOM   8222  H   ARG C 506     -19.900 -26.347  23.833  1.00 31.480          H  
ATOM   8223  HA  ARG C 506     -17.869 -28.240  22.837  1.00 31.790          H  
ATOM   8224 1HB  ARG C 506     -18.685 -25.475  21.847  1.00 44.380          H  
ATOM   8225 2HB  ARG C 506     -17.662 -26.604  20.975  1.00 44.380          H  
ATOM   8226 1HG  ARG C 506     -20.469 -27.392  21.793  1.00 44.380          H  
ATOM   8227 2HG  ARG C 506     -20.184 -26.439  20.344  1.00 44.380          H  
ATOM   8228 1HD  ARG C 506     -20.218 -28.503  19.496  1.00 44.380          H  
ATOM   8229 2HD  ARG C 506     -18.473 -28.339  19.828  1.00 44.380          H  
ATOM   8230  HE  ARG C 506     -19.983 -29.485  22.056  1.00 44.380          H  
ATOM   8231 1HH1 ARG C 506     -18.388 -30.371  18.945  1.00 44.380          H  
ATOM   8232 2HH1 ARG C 506     -18.216 -32.011  19.554  1.00 44.380          H  
ATOM   8233 1HH2 ARG C 506     -19.660 -31.462  22.605  1.00 44.380          H  
ATOM   8234 2HH2 ARG C 506     -18.898 -32.659  21.548  1.00 44.380          H  
ATOM   8235  N   ARG C 507     -16.322 -27.164  24.628  1.00 26.210          N  
ATOM   8236  CA  ARG C 507     -15.258 -26.543  25.385  1.00 25.970          C  
ATOM   8237  C   ARG C 507     -13.975 -27.334  25.552  1.00 25.890          C  
ATOM   8238  O   ARG C 507     -13.955 -28.482  25.988  1.00 26.020          O  
ATOM   8239  CB  ARG C 507     -15.766 -26.217  26.781  1.00 36.450          C  
ATOM   8240  CG  ARG C 507     -16.917 -25.230  26.829  1.00 36.450          C  
ATOM   8241  CD  ARG C 507     -17.274 -24.869  28.215  1.00 36.450          C  
ATOM   8242  NE  ARG C 507     -18.445 -24.012  28.258  1.00 36.450          N  
ATOM   8243  CZ  ARG C 507     -18.907 -23.378  29.360  1.00 36.450          C  
ATOM   8244  NH1 ARG C 507     -18.273 -23.484  30.512  1.00 36.450          N  
ATOM   8245  NH2 ARG C 507     -20.009 -22.647  29.278  1.00 36.450          N  
ATOM   8246  H   ARG C 507     -16.751 -28.051  24.908  1.00 31.450          H  
ATOM   8247  HA  ARG C 507     -15.006 -25.613  24.892  1.00 31.160          H  
ATOM   8248 1HB  ARG C 507     -16.110 -27.135  27.253  1.00 43.740          H  
ATOM   8249 2HB  ARG C 507     -14.950 -25.829  27.388  1.00 43.740          H  
ATOM   8250 1HG  ARG C 507     -16.647 -24.326  26.288  1.00 43.740          H  
ATOM   8251 2HG  ARG C 507     -17.794 -25.677  26.367  1.00 43.740          H  
ATOM   8252 1HD  ARG C 507     -17.489 -25.775  28.781  1.00 43.740          H  
ATOM   8253 2HD  ARG C 507     -16.444 -24.341  28.670  1.00 43.740          H  
ATOM   8254  HE  ARG C 507     -18.968 -23.899  27.399  1.00 43.740          H  
ATOM   8255 1HH1 ARG C 507     -17.428 -24.037  30.585  1.00 43.740          H  
ATOM   8256 2HH1 ARG C 507     -18.620 -23.006  31.329  1.00 43.740          H  
ATOM   8257 1HH2 ARG C 507     -20.502 -22.567  28.400  1.00 43.740          H  
ATOM   8258 2HH2 ARG C 507     -20.365 -22.172  30.095  1.00 43.740          H  
ATOM   8259  N   ALA C 508     -12.899 -26.628  25.261  1.00 25.890          N  
ATOM   8260  CA  ALA C 508     -11.520 -27.043  25.407  1.00 25.880          C  
ATOM   8261  C   ALA C 508     -11.133 -26.904  26.863  1.00 25.720          C  
ATOM   8262  O   ALA C 508     -11.850 -26.263  27.641  1.00 25.580          O  
ATOM   8263  CB  ALA C 508     -10.610 -26.191  24.540  1.00 36.240          C  
ATOM   8264  H   ALA C 508     -13.068 -25.707  24.897  1.00 31.070          H  
ATOM   8265  HA  ALA C 508     -11.425 -28.093  25.126  1.00 31.060          H  
ATOM   8266 1HB  ALA C 508      -9.580 -26.505  24.676  1.00 43.480          H  
ATOM   8267 2HB  ALA C 508     -10.881 -26.315  23.510  1.00 43.480          H  
ATOM   8268 3HB  ALA C 508     -10.704 -25.147  24.819  1.00 43.480          H  
ATOM   8269  N   ARG C 509      -9.972 -27.426  27.231  1.00 25.830          N  
ATOM   8270  CA  ARG C 509      -9.490 -27.339  28.598  1.00 25.750          C  
ATOM   8271  C   ARG C 509      -9.440 -25.903  29.124  1.00 25.330          C  
ATOM   8272  O   ARG C 509      -9.586 -25.682  30.319  1.00 25.420          O  
ATOM   8273  CB  ARG C 509      -8.103 -27.938  28.635  1.00 36.080          C  
ATOM   8274  CG  ARG C 509      -7.008 -27.134  27.926  1.00 36.080          C  
ATOM   8275  CD  ARG C 509      -5.799 -27.957  27.698  1.00 36.080          C  
ATOM   8276  NE  ARG C 509      -4.690 -27.188  27.121  1.00 36.080          N  
ATOM   8277  CZ  ARG C 509      -4.523 -26.888  25.805  1.00 36.080          C  
ATOM   8278  NH1 ARG C 509      -5.414 -27.255  24.893  1.00 36.080          N  
ATOM   8279  NH2 ARG C 509      -3.445 -26.215  25.427  1.00 36.080          N  
ATOM   8280  H   ARG C 509      -9.404 -27.947  26.548  1.00 31.000          H  
ATOM   8281  HA  ARG C 509     -10.157 -27.925  29.233  1.00 30.900          H  
ATOM   8282 1HB  ARG C 509      -7.791 -28.105  29.642  1.00 43.300          H  
ATOM   8283 2HB  ARG C 509      -8.141 -28.905  28.135  1.00 43.300          H  
ATOM   8284 1HG  ARG C 509      -7.370 -26.774  26.967  1.00 43.300          H  
ATOM   8285 2HG  ARG C 509      -6.712 -26.293  28.552  1.00 43.300          H  
ATOM   8286 1HD  ARG C 509      -5.470 -28.377  28.627  1.00 43.300          H  
ATOM   8287 2HD  ARG C 509      -6.046 -28.776  27.019  1.00 43.300          H  
ATOM   8288  HE  ARG C 509      -3.968 -26.881  27.766  1.00 43.300          H  
ATOM   8289 1HH1 ARG C 509      -6.274 -27.767  25.154  1.00 43.300          H  
ATOM   8290 2HH1 ARG C 509      -5.265 -27.022  23.923  1.00 43.300          H  
ATOM   8291 1HH2 ARG C 509      -2.762 -25.929  26.116  1.00 43.300          H  
ATOM   8292 2HH2 ARG C 509      -3.302 -25.989  24.450  1.00 43.300          H  
ATOM   8293  N   ARG C 510      -9.219 -24.920  28.243  1.00 24.950          N  
ATOM   8294  CA  ARG C 510      -9.172 -23.527  28.661  1.00 24.620          C  
ATOM   8295  C   ARG C 510     -10.591 -22.970  28.784  1.00 24.260          C  
ATOM   8296  O   ARG C 510     -10.907 -22.256  29.749  1.00 23.820          O  
ATOM   8297  CB  ARG C 510      -8.381 -22.701  27.660  1.00 34.600          C  
ATOM   8298  CG  ARG C 510      -6.893 -23.004  27.630  1.00 34.600          C  
ATOM   8299  CD  ARG C 510      -6.181 -22.226  26.590  1.00 34.600          C  
ATOM   8300  NE  ARG C 510      -4.758 -22.543  26.571  1.00 34.600          N  
ATOM   8301  CZ  ARG C 510      -3.865 -22.082  25.667  1.00 34.600          C  
ATOM   8302  NH1 ARG C 510      -4.249 -21.274  24.698  1.00 34.600          N  
ATOM   8303  NH2 ARG C 510      -2.595 -22.448  25.759  1.00 34.600          N  
ATOM   8304  H   ARG C 510      -9.061 -25.150  27.273  1.00 29.940          H  
ATOM   8305  HA  ARG C 510      -8.685 -23.470  29.635  1.00 29.540          H  
ATOM   8306 1HB  ARG C 510      -8.775 -22.869  26.660  1.00 41.520          H  
ATOM   8307 2HB  ARG C 510      -8.501 -21.642  27.886  1.00 41.520          H  
ATOM   8308 1HG  ARG C 510      -6.456 -22.762  28.596  1.00 41.520          H  
ATOM   8309 2HG  ARG C 510      -6.741 -24.060  27.421  1.00 41.520          H  
ATOM   8310 1HD  ARG C 510      -6.601 -22.467  25.613  1.00 41.520          H  
ATOM   8311 2HD  ARG C 510      -6.295 -21.160  26.788  1.00 41.520          H  
ATOM   8312  HE  ARG C 510      -4.412 -23.160  27.296  1.00 41.520          H  
ATOM   8313 1HH1 ARG C 510      -5.214 -20.992  24.622  1.00 41.520          H  
ATOM   8314 2HH1 ARG C 510      -3.575 -20.933  24.026  1.00 41.520          H  
ATOM   8315 1HH2 ARG C 510      -2.299 -23.067  26.502  1.00 41.520          H  
ATOM   8316 2HH2 ARG C 510      -1.919 -22.107  25.090  1.00 41.520          H  
ATOM   8317  N   ARG C 511     -11.451 -23.339  27.818  1.00 24.550          N  
ATOM   8318  CA  ARG C 511     -12.836 -22.879  27.793  1.00 24.370          C  
ATOM   8319  C   ARG C 511     -13.624 -23.402  28.966  1.00 23.820          C  
ATOM   8320  O   ARG C 511     -14.590 -22.784  29.405  1.00 23.400          O  
ATOM   8321  CB  ARG C 511     -13.561 -23.198  26.522  1.00 34.190          C  
ATOM   8322  CG  ARG C 511     -13.155 -22.389  25.329  1.00 34.190          C  
ATOM   8323  CD  ARG C 511     -13.975 -22.756  24.184  1.00 34.190          C  
ATOM   8324  NE  ARG C 511     -13.681 -21.981  23.021  1.00 34.190          N  
ATOM   8325  CZ  ARG C 511     -14.206 -22.234  21.816  1.00 34.190          C  
ATOM   8326  NH1 ARG C 511     -15.056 -23.234  21.653  1.00 34.190          N  
ATOM   8327  NH2 ARG C 511     -13.871 -21.494  20.778  1.00 34.190          N  
ATOM   8328  H   ARG C 511     -11.097 -23.907  27.067  1.00 29.460          H  
ATOM   8329  HA  ARG C 511     -12.795 -21.809  27.867  1.00 29.240          H  
ATOM   8330 1HB  ARG C 511     -13.411 -24.227  26.295  1.00 41.030          H  
ATOM   8331 2HB  ARG C 511     -14.625 -23.039  26.675  1.00 41.030          H  
ATOM   8332 1HG  ARG C 511     -13.308 -21.328  25.539  1.00 41.030          H  
ATOM   8333 2HG  ARG C 511     -12.109 -22.571  25.092  1.00 41.030          H  
ATOM   8334 1HD  ARG C 511     -13.796 -23.799  23.943  1.00 41.030          H  
ATOM   8335 2HD  ARG C 511     -15.027 -22.615  24.435  1.00 41.030          H  
ATOM   8336  HE  ARG C 511     -13.028 -21.208  23.111  1.00 41.030          H  
ATOM   8337 1HH1 ARG C 511     -15.362 -23.852  22.417  1.00 41.030          H  
ATOM   8338 2HH1 ARG C 511     -15.416 -23.455  20.723  1.00 41.030          H  
ATOM   8339 1HH2 ARG C 511     -13.223 -20.731  20.880  1.00 41.030          H  
ATOM   8340 2HH2 ARG C 511     -14.280 -21.704  19.869  1.00 41.030          H  
ATOM   8341  N   ARG C 512     -13.171 -24.517  29.529  1.00 23.870          N  
ATOM   8342  CA  ARG C 512     -13.751 -25.067  30.733  1.00 23.560          C  
ATOM   8343  C   ARG C 512     -13.960 -23.935  31.753  1.00 23.010          C  
ATOM   8344  O   ARG C 512     -14.948 -23.948  32.491  1.00 22.670          O  
ATOM   8345  CB  ARG C 512     -12.846 -26.128  31.314  1.00 33.110          C  
ATOM   8346  CG  ARG C 512     -13.427 -26.911  32.470  1.00 33.110          C  
ATOM   8347  CD  ARG C 512     -12.448 -27.870  32.991  1.00 33.110          C  
ATOM   8348  NE  ARG C 512     -12.044 -28.875  32.006  1.00 33.110          N  
ATOM   8349  CZ  ARG C 512     -12.715 -30.010  31.719  1.00 33.110          C  
ATOM   8350  NH1 ARG C 512     -13.842 -30.297  32.333  1.00 33.110          N  
ATOM   8351  NH2 ARG C 512     -12.239 -30.841  30.804  1.00 33.110          N  
ATOM   8352  H   ARG C 512     -12.443 -25.050  29.041  1.00 28.640          H  
ATOM   8353  HA  ARG C 512     -14.713 -25.515  30.489  1.00 28.270          H  
ATOM   8354 1HB  ARG C 512     -12.570 -26.827  30.525  1.00 39.730          H  
ATOM   8355 2HB  ARG C 512     -11.923 -25.659  31.664  1.00 39.730          H  
ATOM   8356 1HG  ARG C 512     -13.688 -26.227  33.278  1.00 39.730          H  
ATOM   8357 2HG  ARG C 512     -14.315 -27.443  32.141  1.00 39.730          H  
ATOM   8358 1HD  ARG C 512     -11.585 -27.297  33.239  1.00 39.730          H  
ATOM   8359 2HD  ARG C 512     -12.817 -28.370  33.884  1.00 39.730          H  
ATOM   8360  HE  ARG C 512     -11.184 -28.701  31.497  1.00 39.730          H  
ATOM   8361 1HH1 ARG C 512     -14.217 -29.674  33.030  1.00 39.730          H  
ATOM   8362 2HH1 ARG C 512     -14.347 -31.142  32.094  1.00 39.730          H  
ATOM   8363 1HH2 ARG C 512     -11.379 -30.629  30.319  1.00 39.730          H  
ATOM   8364 2HH2 ARG C 512     -12.740 -31.691  30.584  1.00 39.730          H  
ATOM   8365  N   LYS C 513     -13.005 -22.983  31.832  1.00 23.050          N  
ATOM   8366  CA  LYS C 513     -13.122 -21.841  32.724  1.00 22.690          C  
ATOM   8367  C   LYS C 513     -13.696 -20.628  31.975  1.00 21.890          C  
ATOM   8368  O   LYS C 513     -14.509 -19.887  32.532  1.00 21.840          O  
ATOM   8369  CB  LYS C 513     -11.768 -21.488  33.340  1.00 31.910          C  
ATOM   8370  CG  LYS C 513     -11.180 -22.521  34.331  1.00 31.910          C  
ATOM   8371  CD  LYS C 513     -11.988 -22.636  35.661  1.00 31.910          C  
ATOM   8372  CE  LYS C 513     -11.925 -21.325  36.490  1.00 31.910          C  
ATOM   8373  NZ  LYS C 513     -12.549 -21.455  37.844  1.00 31.910          N  
ATOM   8374  H   LYS C 513     -12.192 -23.012  31.211  1.00 27.660          H  
ATOM   8375  HA  LYS C 513     -13.825 -22.088  33.514  1.00 27.230          H  
ATOM   8376 1HB  LYS C 513     -11.041 -21.401  32.528  1.00 38.290          H  
ATOM   8377 2HB  LYS C 513     -11.822 -20.513  33.807  1.00 38.290          H  
ATOM   8378 1HG  LYS C 513     -11.192 -23.496  33.843  1.00 38.290          H  
ATOM   8379 2HG  LYS C 513     -10.148 -22.264  34.553  1.00 38.290          H  
ATOM   8380 1HD  LYS C 513     -13.024 -22.898  35.465  1.00 38.290          H  
ATOM   8381 2HD  LYS C 513     -11.546 -23.432  36.263  1.00 38.290          H  
ATOM   8382 1HE  LYS C 513     -10.890 -21.031  36.611  1.00 38.290          H  
ATOM   8383 2HE  LYS C 513     -12.457 -20.543  35.958  1.00 38.290          H  
ATOM   8384 1HZ  LYS C 513     -12.480 -20.570  38.329  1.00 38.290          H  
ATOM   8385 2HZ  LYS C 513     -13.518 -21.710  37.752  1.00 38.290          H  
ATOM   8386 3HZ  LYS C 513     -12.068 -22.165  38.391  1.00 38.290          H  
ATOM   8387  N   LYS C 514     -13.248 -20.402  30.729  1.00 21.370          N  
ATOM   8388  CA  LYS C 514     -13.725 -19.267  29.925  1.00 20.660          C  
ATOM   8389  C   LYS C 514     -14.597 -19.678  28.717  1.00 19.920          C  
ATOM   8390  O   LYS C 514     -14.060 -19.965  27.648  1.00 19.700          O  
ATOM   8391  CB  LYS C 514     -12.538 -18.434  29.423  1.00 29.210          C  
ATOM   8392  CG  LYS C 514     -12.896 -17.281  28.417  1.00 29.210          C  
ATOM   8393  CD  LYS C 514     -13.768 -16.174  29.022  1.00 29.210          C  
ATOM   8394  CE  LYS C 514     -14.066 -15.095  27.971  1.00 29.210          C  
ATOM   8395  NZ  LYS C 514     -14.997 -14.027  28.472  1.00 29.210          N  
ATOM   8396  H   LYS C 514     -12.553 -21.039  30.337  1.00 25.640          H  
ATOM   8397  HA  LYS C 514     -14.288 -18.618  30.583  1.00 24.790          H  
ATOM   8398 1HB  LYS C 514     -12.028 -17.988  30.276  1.00 35.050          H  
ATOM   8399 2HB  LYS C 514     -11.825 -19.097  28.929  1.00 35.050          H  
ATOM   8400 1HG  LYS C 514     -11.966 -16.826  28.084  1.00 35.050          H  
ATOM   8401 2HG  LYS C 514     -13.401 -17.664  27.533  1.00 35.050          H  
ATOM   8402 1HD  LYS C 514     -14.711 -16.582  29.351  1.00 35.050          H  
ATOM   8403 2HD  LYS C 514     -13.265 -15.726  29.875  1.00 35.050          H  
ATOM   8404 1HE  LYS C 514     -13.130 -14.630  27.669  1.00 35.050          H  
ATOM   8405 2HE  LYS C 514     -14.521 -15.573  27.097  1.00 35.050          H  
ATOM   8406 1HZ  LYS C 514     -15.161 -13.348  27.731  1.00 35.050          H  
ATOM   8407 2HZ  LYS C 514     -15.896 -14.414  28.739  1.00 35.050          H  
ATOM   8408 3HZ  LYS C 514     -14.621 -13.541  29.265  1.00 35.050          H  
ATOM   8409  N   PRO C 515     -15.929 -19.537  28.771  1.00 19.600          N  
ATOM   8410  CA  PRO C 515     -16.847 -19.952  27.727  1.00 18.990          C  
ATOM   8411  C   PRO C 515     -16.490 -19.285  26.409  1.00 18.260          C  
ATOM   8412  O   PRO C 515     -15.995 -18.157  26.398  1.00 18.330          O  
ATOM   8413  CB  PRO C 515     -18.200 -19.448  28.245  1.00 28.480          C  
ATOM   8414  CG  PRO C 515     -18.036 -19.386  29.748  1.00 28.480          C  
ATOM   8415  CD  PRO C 515     -16.598 -18.985  29.970  1.00 28.480          C  
ATOM   8416  HA  PRO C 515     -16.825 -21.050  27.638  1.00 22.790          H  
ATOM   8417 1HB  PRO C 515     -18.426 -18.466  27.794  1.00 34.180          H  
ATOM   8418 2HB  PRO C 515     -18.997 -20.129  27.926  1.00 34.180          H  
ATOM   8419 1HG  PRO C 515     -18.747 -18.667  30.183  1.00 34.180          H  
ATOM   8420 2HG  PRO C 515     -18.258 -20.361  30.196  1.00 34.180          H  
ATOM   8421 1HD  PRO C 515     -16.502 -17.898  30.021  1.00 34.180          H  
ATOM   8422 2HD  PRO C 515     -16.261 -19.487  30.882  1.00 34.180          H  
ATOM   8423  N   CYS C 516     -16.772 -19.972  25.303  1.00 17.660          N  
ATOM   8424  CA  CYS C 516     -16.478 -19.462  23.971  1.00 17.000          C  
ATOM   8425  C   CYS C 516     -16.923 -18.006  23.837  1.00 16.290          C  
ATOM   8426  O   CYS C 516     -18.072 -17.684  24.154  1.00 15.860          O  
ATOM   8427  CB  CYS C 516     -17.214 -20.293  22.903  1.00 24.060          C  
ATOM   8428  SG  CYS C 516     -16.954 -19.742  21.165  1.00 24.060          S  
ATOM   8429  H   CYS C 516     -17.190 -20.887  25.394  1.00 21.190          H  
ATOM   8430  HA  CYS C 516     -15.413 -19.577  23.823  1.00 20.400          H  
ATOM   8431 1HB  CYS C 516     -16.891 -21.329  22.971  1.00 28.880          H  
ATOM   8432 2HB  CYS C 516     -18.283 -20.282  23.103  1.00 28.880          H  
ATOM   8433  HG  CYS C 516     -17.355 -20.877  20.569  1.00 28.880          H  
ATOM   8434  N   PRO C 517     -16.068 -17.095  23.322  1.00 16.290          N  
ATOM   8435  CA  PRO C 517     -16.339 -15.677  23.140  1.00 15.800          C  
ATOM   8436  C   PRO C 517     -17.258 -15.425  21.948  1.00 14.960          C  
ATOM   8437  O   PRO C 517     -16.920 -14.696  21.020  1.00 14.730          O  
ATOM   8438  CB  PRO C 517     -14.919 -15.129  22.908  1.00 23.700          C  
ATOM   8439  CG  PRO C 517     -14.184 -16.250  22.241  1.00 23.700          C  
ATOM   8440  CD  PRO C 517     -14.698 -17.494  22.914  1.00 23.700          C  
ATOM   8441  HA  PRO C 517     -16.778 -15.277  24.065  1.00 18.960          H  
ATOM   8442 1HB  PRO C 517     -14.943 -14.273  22.242  1.00 28.440          H  
ATOM   8443 2HB  PRO C 517     -14.472 -14.799  23.858  1.00 28.440          H  
ATOM   8444 1HG  PRO C 517     -14.399 -16.249  21.166  1.00 28.440          H  
ATOM   8445 2HG  PRO C 517     -13.097 -16.117  22.355  1.00 28.440          H  
ATOM   8446 1HD  PRO C 517     -14.702 -18.299  22.177  1.00 28.440          H  
ATOM   8447 2HD  PRO C 517     -14.086 -17.729  23.804  1.00 28.440          H  
ATOM   8448  N   ARG C 518     -18.457 -15.983  22.038  1.00 14.620          N  
ATOM   8449  CA  ARG C 518     -19.467 -15.962  20.991  1.00 13.940          C  
ATOM   8450  C   ARG C 518     -19.836 -14.549  20.542  1.00 13.390          C  
ATOM   8451  O   ARG C 518     -20.131 -14.326  19.358  1.00 13.430          O  
ATOM   8452  CB  ARG C 518     -20.696 -16.729  21.471  1.00 19.790          C  
ATOM   8453  CG  ARG C 518     -20.468 -18.261  21.581  1.00 19.790          C  
ATOM   8454  CD  ARG C 518     -21.625 -19.007  22.096  1.00 19.790          C  
ATOM   8455  NE  ARG C 518     -21.397 -20.468  22.013  1.00 19.790          N  
ATOM   8456  CZ  ARG C 518     -21.969 -21.414  22.781  1.00 19.790          C  
ATOM   8457  NH1 ARG C 518     -22.809 -21.108  23.762  1.00 19.790          N  
ATOM   8458  NH2 ARG C 518     -21.651 -22.665  22.509  1.00 19.790          N  
ATOM   8459  H   ARG C 518     -18.648 -16.510  22.890  1.00 17.540          H  
ATOM   8460  HA  ARG C 518     -19.065 -16.497  20.138  1.00 16.730          H  
ATOM   8461 1HB  ARG C 518     -20.995 -16.363  22.451  1.00 23.750          H  
ATOM   8462 2HB  ARG C 518     -21.525 -16.559  20.784  1.00 23.750          H  
ATOM   8463 1HG  ARG C 518     -20.188 -18.693  20.662  1.00 23.750          H  
ATOM   8464 2HG  ARG C 518     -19.666 -18.423  22.286  1.00 23.750          H  
ATOM   8465 1HD  ARG C 518     -21.780 -18.736  23.137  1.00 23.750          H  
ATOM   8466 2HD  ARG C 518     -22.511 -18.762  21.511  1.00 23.750          H  
ATOM   8467  HE  ARG C 518     -20.773 -20.834  21.270  1.00 23.750          H  
ATOM   8468 1HH1 ARG C 518     -23.041 -20.146  23.953  1.00 23.750          H  
ATOM   8469 2HH1 ARG C 518     -23.221 -21.843  24.318  1.00 23.750          H  
ATOM   8470 1HH2 ARG C 518     -21.010 -22.832  21.716  1.00 23.750          H  
ATOM   8471 2HH2 ARG C 518     -22.031 -23.444  23.046  1.00 23.750          H  
ATOM   8472  N   SER C 519     -19.854 -13.619  21.503  1.00 13.050          N  
ATOM   8473  CA  SER C 519     -20.183 -12.214  21.300  1.00 12.590          C  
ATOM   8474  C   SER C 519     -18.982 -11.271  21.430  1.00 12.160          C  
ATOM   8475  O   SER C 519     -19.177 -10.064  21.559  1.00 12.210          O  
ATOM   8476  CB  SER C 519     -21.207 -11.765  22.320  1.00 17.810          C  
ATOM   8477  OG  SER C 519     -20.694 -11.899  23.622  1.00 17.810          O  
ATOM   8478  H   SER C 519     -19.659 -13.910  22.452  1.00 15.660          H  
ATOM   8479  HA  SER C 519     -20.602 -12.107  20.301  1.00 15.110          H  
ATOM   8480 1HB  SER C 519     -21.462 -10.719  22.138  1.00 21.370          H  
ATOM   8481 2HB  SER C 519     -22.119 -12.348  22.219  1.00 21.370          H  
ATOM   8482  HG  SER C 519     -21.161 -11.214  24.173  1.00 21.370          H  
ATOM   8483  N   LEU C 520     -17.755 -11.796  21.466  1.00 11.920          N  
ATOM   8484  CA  LEU C 520     -16.591 -10.927  21.670  1.00 11.690          C  
ATOM   8485  C   LEU C 520     -15.663 -10.903  20.477  1.00 11.190          C  
ATOM   8486  O   LEU C 520     -15.526 -11.894  19.765  1.00 11.270          O  
ATOM   8487  CB  LEU C 520     -15.780 -11.360  22.901  1.00 16.460          C  
ATOM   8488  CG  LEU C 520     -16.328 -10.993  24.276  1.00 16.460          C  
ATOM   8489  CD1 LEU C 520     -17.366 -12.011  24.750  1.00 16.460          C  
ATOM   8490  CD2 LEU C 520     -15.181 -10.918  25.258  1.00 16.460          C  
ATOM   8491  H   LEU C 520     -17.621 -12.800  21.317  1.00 14.300          H  
ATOM   8492  HA  LEU C 520     -16.942  -9.907  21.832  1.00 14.030          H  
ATOM   8493 1HB  LEU C 520     -15.714 -12.407  22.882  1.00 19.750          H  
ATOM   8494 2HB  LEU C 520     -14.774 -10.943  22.811  1.00 19.750          H  
ATOM   8495  HG  LEU C 520     -16.806 -10.045  24.204  1.00 19.750          H  
ATOM   8496 1HD1 LEU C 520     -17.748 -11.715  25.735  1.00 19.750          H  
ATOM   8497 2HD1 LEU C 520     -18.189 -12.058  24.066  1.00 19.750          H  
ATOM   8498 3HD1 LEU C 520     -16.909 -12.990  24.827  1.00 19.750          H  
ATOM   8499 1HD2 LEU C 520     -15.556 -10.631  26.242  1.00 19.750          H  
ATOM   8500 2HD2 LEU C 520     -14.697 -11.891  25.325  1.00 19.750          H  
ATOM   8501 3HD2 LEU C 520     -14.459 -10.182  24.915  1.00 19.750          H  
ATOM   8502  N   ARG C 521     -15.007  -9.769  20.276  1.00 10.970          N  
ATOM   8503  CA  ARG C 521     -14.035  -9.611  19.206  1.00 10.620          C  
ATOM   8504  C   ARG C 521     -12.613  -9.639  19.811  1.00  9.860          C  
ATOM   8505  O   ARG C 521     -12.364  -8.920  20.770  1.00  9.450          O  
ATOM   8506  CB  ARG C 521     -14.303  -8.307  18.465  1.00 15.010          C  
ATOM   8507  CG  ARG C 521     -13.353  -7.966  17.342  1.00 15.010          C  
ATOM   8508  CD  ARG C 521     -13.826  -6.790  16.584  1.00 15.010          C  
ATOM   8509  NE  ARG C 521     -12.825  -6.316  15.627  1.00 15.010          N  
ATOM   8510  CZ  ARG C 521     -13.024  -5.363  14.690  1.00 15.010          C  
ATOM   8511  NH1 ARG C 521     -14.203  -4.783  14.556  1.00 15.010          N  
ATOM   8512  NH2 ARG C 521     -12.018  -5.005  13.904  1.00 15.010          N  
ATOM   8513  H   ARG C 521     -15.171  -8.997  20.937  1.00 13.160          H  
ATOM   8514  HA  ARG C 521     -14.198 -10.406  18.491  1.00 12.740          H  
ATOM   8515 1HB  ARG C 521     -15.311  -8.331  18.047  1.00 18.010          H  
ATOM   8516 2HB  ARG C 521     -14.267  -7.481  19.175  1.00 18.010          H  
ATOM   8517 1HG  ARG C 521     -12.386  -7.710  17.757  1.00 18.010          H  
ATOM   8518 2HG  ARG C 521     -13.256  -8.807  16.665  1.00 18.010          H  
ATOM   8519 1HD  ARG C 521     -14.725  -7.069  16.031  1.00 18.010          H  
ATOM   8520 2HD  ARG C 521     -14.060  -5.986  17.280  1.00 18.010          H  
ATOM   8521  HE  ARG C 521     -11.891  -6.704  15.685  1.00 18.010          H  
ATOM   8522 1HH1 ARG C 521     -14.975  -5.053  15.147  1.00 18.010          H  
ATOM   8523 2HH1 ARG C 521     -14.339  -4.070  13.855  1.00 18.010          H  
ATOM   8524 1HH2 ARG C 521     -11.086  -5.448  14.014  1.00 18.010          H  
ATOM   8525 2HH2 ARG C 521     -12.151  -4.293  13.204  1.00 18.010          H  
ATOM   8526  N   PRO C 522     -11.673 -10.474  19.307  1.00  9.860          N  
ATOM   8527  CA  PRO C 522     -10.272 -10.585  19.747  1.00  9.370          C  
ATOM   8528  C   PRO C 522      -9.423  -9.308  19.672  1.00  8.630          C  
ATOM   8529  O   PRO C 522      -8.401  -9.194  20.349  1.00  8.770          O  
ATOM   8530  CB  PRO C 522      -9.709 -11.616  18.756  1.00 14.050          C  
ATOM   8531  CG  PRO C 522     -10.891 -12.444  18.335  1.00 14.050          C  
ATOM   8532  CD  PRO C 522     -12.071 -11.501  18.338  1.00 14.050          C  
ATOM   8533  HA  PRO C 522     -10.257 -10.987  20.771  1.00 11.240          H  
ATOM   8534 1HB  PRO C 522      -9.225 -11.096  17.914  1.00 16.870          H  
ATOM   8535 2HB  PRO C 522      -8.927 -12.213  19.249  1.00 16.870          H  
ATOM   8536 1HG  PRO C 522     -10.705 -12.885  17.342  1.00 16.870          H  
ATOM   8537 2HG  PRO C 522     -11.027 -13.285  19.031  1.00 16.870          H  
ATOM   8538 1HD  PRO C 522     -12.282 -11.085  17.353  1.00 16.870          H  
ATOM   8539 2HD  PRO C 522     -12.911 -12.074  18.740  1.00 16.870          H  
ATOM   8540  N   GLU C 523      -9.823  -8.385  18.817  1.00  8.090          N  
ATOM   8541  CA  GLU C 523      -9.132  -7.122  18.606  1.00  7.560          C  
ATOM   8542  C   GLU C 523      -9.702  -6.049  19.508  1.00  6.680          C  
ATOM   8543  O   GLU C 523     -10.836  -6.152  19.978  1.00  6.330          O  
ATOM   8544  CB  GLU C 523      -9.214  -6.713  17.155  1.00 10.800          C  
ATOM   8545  CG  GLU C 523      -8.540  -7.666  16.236  1.00 10.800          C  
ATOM   8546  CD  GLU C 523      -8.677  -7.281  14.827  1.00 10.800          C  
ATOM   8547  OE1 GLU C 523      -9.197  -6.222  14.557  1.00 10.800          O  
ATOM   8548  OE2 GLU C 523      -8.238  -8.037  13.996  1.00 10.800          O  
ATOM   8549  H   GLU C 523     -10.661  -8.556  18.294  1.00  9.710          H  
ATOM   8550  HA  GLU C 523      -8.081  -7.255  18.866  1.00  9.070          H  
ATOM   8551 1HB  GLU C 523     -10.251  -6.619  16.860  1.00 12.960          H  
ATOM   8552 2HB  GLU C 523      -8.732  -5.748  17.031  1.00 12.960          H  
ATOM   8553 1HG  GLU C 523      -7.482  -7.709  16.490  1.00 12.960          H  
ATOM   8554 2HG  GLU C 523      -8.957  -8.653  16.391  1.00 12.960          H  
ATOM   8555  N   ILE C 524      -8.965  -4.975  19.729  1.00  6.610          N  
ATOM   8556  CA  ILE C 524      -9.502  -3.972  20.630  1.00  6.060          C  
ATOM   8557  C   ILE C 524     -10.437  -3.006  19.940  1.00  5.130          C  
ATOM   8558  O   ILE C 524     -10.069  -1.877  19.645  1.00  5.450          O  
ATOM   8559  CB  ILE C 524      -8.338  -3.195  21.247  1.00  8.700          C  
ATOM   8560  CG1 ILE C 524      -7.308  -4.242  21.844  1.00  8.700          C  
ATOM   8561  CG2 ILE C 524      -8.826  -2.123  22.291  1.00  8.700          C  
ATOM   8562  CD1 ILE C 524      -7.887  -5.242  22.901  1.00  8.700          C  
ATOM   8563  H   ILE C 524      -8.053  -4.879  19.310  1.00  7.930          H  
ATOM   8564  HA  ILE C 524     -10.070  -4.468  21.413  1.00  7.270          H  
ATOM   8565  HB  ILE C 524      -7.819  -2.664  20.446  1.00 10.440          H  
ATOM   8566 1HG1 ILE C 524      -6.895  -4.832  21.034  1.00 10.440          H  
ATOM   8567 2HG1 ILE C 524      -6.492  -3.688  22.284  1.00 10.440          H  
ATOM   8568 1HG2 ILE C 524      -7.977  -1.583  22.655  1.00 10.440          H  
ATOM   8569 2HG2 ILE C 524      -9.499  -1.410  21.850  1.00 10.440          H  
ATOM   8570 3HG2 ILE C 524      -9.339  -2.609  23.116  1.00 10.440          H  
ATOM   8571 1HD1 ILE C 524      -7.089  -5.903  23.237  1.00 10.440          H  
ATOM   8572 2HD1 ILE C 524      -8.296  -4.720  23.755  1.00 10.440          H  
ATOM   8573 3HD1 ILE C 524      -8.673  -5.851  22.459  1.00 10.440          H  
ATOM   8574  N   HIS C 525     -11.655  -3.478  19.726  1.00  4.340          N  
ATOM   8575  CA  HIS C 525     -12.715  -2.724  19.069  1.00  3.660          C  
ATOM   8576  C   HIS C 525     -14.103  -2.981  19.606  1.00  2.680          C  
ATOM   8577  O   HIS C 525     -15.011  -3.268  18.825  1.00  2.760          O  
ATOM   8578  CB  HIS C 525     -12.749  -2.981  17.572  1.00  5.400          C  
ATOM   8579  CG  HIS C 525     -11.585  -2.525  16.903  1.00  5.400          C  
ATOM   8580  ND1 HIS C 525     -11.368  -1.195  16.643  1.00  5.400          N  
ATOM   8581  CD2 HIS C 525     -10.534  -3.187  16.429  1.00  5.400          C  
ATOM   8582  CE1 HIS C 525     -10.224  -1.059  16.040  1.00  5.400          C  
ATOM   8583  NE2 HIS C 525      -9.684  -2.268  15.899  1.00  5.400          N  
ATOM   8584  H   HIS C 525     -11.799  -4.453  20.007  1.00  5.210          H  
ATOM   8585  HA  HIS C 525     -12.517  -1.663  19.208  1.00  4.390          H  
ATOM   8586 1HB  HIS C 525     -12.833  -4.038  17.402  1.00  6.480          H  
ATOM   8587 2HB  HIS C 525     -13.614  -2.497  17.124  1.00  6.480          H  
ATOM   8588  HD1 HIS C 525     -12.002  -0.454  16.860  1.00  6.480          H  
ATOM   8589  HD2 HIS C 525     -10.285  -4.230  16.412  1.00  6.480          H  
ATOM   8590  HE1 HIS C 525      -9.865  -0.076  15.748  1.00  6.480          H  
ATOM   8591  N   GLU C 526     -14.311  -2.885  20.914  1.00  2.310          N  
ATOM   8592  CA  GLU C 526     -15.679  -3.142  21.358  1.00  1.480          C  
ATOM   8593  C   GLU C 526     -16.335  -2.072  22.198  1.00  1.550          C  
ATOM   8594  O   GLU C 526     -15.779  -1.522  23.162  1.00  2.100          O  
ATOM   8595  CB  GLU C 526     -15.832  -4.472  22.102  1.00  2.400          C  
ATOM   8596  CG  GLU C 526     -15.524  -5.692  21.270  1.00  2.400          C  
ATOM   8597  CD  GLU C 526     -16.067  -6.943  21.883  1.00  2.400          C  
ATOM   8598  OE1 GLU C 526     -15.323  -7.777  22.308  1.00  2.400          O  
ATOM   8599  OE2 GLU C 526     -17.266  -7.071  21.890  1.00  2.400          O  
ATOM   8600  H   GLU C 526     -13.549  -2.651  21.534  1.00  2.770          H  
ATOM   8601  HA  GLU C 526     -16.304  -3.229  20.474  1.00  1.780          H  
ATOM   8602 1HB  GLU C 526     -15.173  -4.481  22.969  1.00  2.880          H  
ATOM   8603 2HB  GLU C 526     -16.856  -4.566  22.472  1.00  2.880          H  
ATOM   8604 1HG  GLU C 526     -15.908  -5.570  20.265  1.00  2.880          H  
ATOM   8605 2HG  GLU C 526     -14.440  -5.785  21.192  1.00  2.880          H  
ATOM   8606  N   CYS C 527     -17.590  -1.883  21.822  1.00  1.770          N  
ATOM   8607  CA  CYS C 527     -18.595  -1.020  22.394  1.00  2.120          C  
ATOM   8608  C   CYS C 527     -19.909  -1.697  21.977  1.00  2.200          C  
ATOM   8609  O   CYS C 527     -20.639  -1.178  21.123  1.00  2.480          O  
ATOM   8610  CB  CYS C 527     -18.475   0.391  21.804  1.00  2.830          C  
ATOM   8611  SG  CYS C 527     -18.724   0.470  20.025  1.00  2.830          S  
ATOM   8612  H   CYS C 527     -17.862  -2.411  21.006  1.00  2.120          H  
ATOM   8613  HA  CYS C 527     -18.463  -0.968  23.468  1.00  2.540          H  
ATOM   8614 1HB  CYS C 527     -19.207   1.048  22.256  1.00  3.390          H  
ATOM   8615 2HB  CYS C 527     -17.486   0.794  22.026  1.00  3.390          H  
ATOM   8616  HG  CYS C 527     -19.919  -0.141  20.043  1.00  3.390          H  
ATOM   8617  N   PRO C 528     -20.233  -2.829  22.622  1.00  2.600          N  
ATOM   8618  CA  PRO C 528     -21.173  -3.874  22.220  1.00  3.040          C  
ATOM   8619  C   PRO C 528     -22.450  -3.482  21.515  1.00  3.390          C  
ATOM   8620  O   PRO C 528     -22.638  -3.914  20.381  1.00  3.740          O  
ATOM   8621  CB  PRO C 528     -21.480  -4.512  23.563  1.00  4.560          C  
ATOM   8622  CG  PRO C 528     -20.206  -4.367  24.309  1.00  4.560          C  
ATOM   8623  CD  PRO C 528     -19.699  -3.026  23.961  1.00  4.560          C  
ATOM   8624  HA  PRO C 528     -20.629  -4.600  21.600  1.00  3.650          H  
ATOM   8625 1HB  PRO C 528     -22.326  -4.002  24.056  1.00  5.470          H  
ATOM   8626 2HB  PRO C 528     -21.779  -5.562  23.422  1.00  5.470          H  
ATOM   8627 1HG  PRO C 528     -20.374  -4.526  25.386  1.00  5.470          H  
ATOM   8628 2HG  PRO C 528     -19.526  -5.157  23.969  1.00  5.470          H  
ATOM   8629 1HD  PRO C 528     -20.109  -2.262  24.611  1.00  5.470          H  
ATOM   8630 2HD  PRO C 528     -18.602  -3.083  23.987  1.00  5.470          H  
ATOM   8631  N   LYS C 529     -23.320  -2.662  22.106  1.00  3.750          N  
ATOM   8632  CA  LYS C 529     -24.531  -2.372  21.359  1.00  4.430          C  
ATOM   8633  C   LYS C 529     -24.757  -0.884  21.265  1.00  4.920          C  
ATOM   8634  O   LYS C 529     -25.890  -0.403  21.354  1.00  5.430          O  
ATOM   8635  CB  LYS C 529     -25.719  -3.068  22.024  1.00  5.930          C  
ATOM   8636  CG  LYS C 529     -25.656  -4.574  22.021  1.00  5.930          C  
ATOM   8637  CD  LYS C 529     -26.879  -5.182  22.668  1.00  5.930          C  
ATOM   8638  CE  LYS C 529     -26.810  -6.703  22.648  1.00  5.930          C  
ATOM   8639  NZ  LYS C 529     -27.990  -7.322  23.315  1.00  5.930          N  
ATOM   8640  H   LYS C 529     -23.198  -2.265  23.054  1.00  4.500          H  
ATOM   8641  HA  LYS C 529     -24.430  -2.745  20.343  1.00  5.320          H  
ATOM   8642 1HB  LYS C 529     -25.771  -2.767  23.048  1.00  7.120          H  
ATOM   8643 2HB  LYS C 529     -26.630  -2.775  21.550  1.00  7.120          H  
ATOM   8644 1HG  LYS C 529     -25.610  -4.909  21.005  1.00  7.120          H  
ATOM   8645 2HG  LYS C 529     -24.763  -4.913  22.545  1.00  7.120          H  
ATOM   8646 1HD  LYS C 529     -26.955  -4.837  23.701  1.00  7.120          H  
ATOM   8647 2HD  LYS C 529     -27.770  -4.858  22.127  1.00  7.120          H  
ATOM   8648 1HE  LYS C 529     -26.767  -7.043  21.611  1.00  7.120          H  
ATOM   8649 2HE  LYS C 529     -25.903  -7.024  23.162  1.00  7.120          H  
ATOM   8650 1HZ  LYS C 529     -27.906  -8.329  23.281  1.00  7.120          H  
ATOM   8651 2HZ  LYS C 529     -28.031  -7.022  24.279  1.00  7.120          H  
ATOM   8652 3HZ  LYS C 529     -28.835  -7.040  22.839  1.00  7.120          H  
ATOM   8653  N   SER C 530     -23.682  -0.183  20.920  1.00  5.180          N  
ATOM   8654  CA  SER C 530     -23.691   1.261  20.737  1.00  5.850          C  
ATOM   8655  C   SER C 530     -24.647   1.710  19.640  1.00  6.130          C  
ATOM   8656  O   SER C 530     -24.758   1.048  18.597  1.00  6.470          O  
ATOM   8657  CB  SER C 530     -22.297   1.735  20.405  1.00  7.920          C  
ATOM   8658  OG  SER C 530     -22.290   3.096  20.110  1.00  7.920          O  
ATOM   8659  H   SER C 530     -22.779  -0.672  20.853  1.00  6.220          H  
ATOM   8660  HA  SER C 530     -24.006   1.721  21.676  1.00  7.020          H  
ATOM   8661 1HB  SER C 530     -21.638   1.537  21.252  1.00  9.510          H  
ATOM   8662 2HB  SER C 530     -21.915   1.170  19.556  1.00  9.510          H  
ATOM   8663  HG  SER C 530     -21.381   3.305  19.881  1.00  9.510          H  
ATOM   8664  N   GLN C 531     -25.327   2.838  19.888  1.00  6.340          N  
ATOM   8665  CA  GLN C 531     -26.262   3.484  18.960  1.00  6.930          C  
ATOM   8666  C   GLN C 531     -26.129   4.999  19.030  1.00  7.360          C  
ATOM   8667  O   GLN C 531     -25.385   5.536  19.850  1.00  7.580          O  
ATOM   8668  CB  GLN C 531     -27.727   3.094  19.254  1.00  9.470          C  
ATOM   8669  CG  GLN C 531     -28.088   1.648  18.997  1.00  9.470          C  
ATOM   8670  CD  GLN C 531     -28.164   1.297  17.532  1.00  9.470          C  
ATOM   8671  OE1 GLN C 531     -29.235   1.407  16.926  1.00  9.470          O  
ATOM   8672  NE2 GLN C 531     -27.043   0.911  16.947  1.00  9.470          N  
ATOM   8673  H   GLN C 531     -25.155   3.287  20.779  1.00  7.610          H  
ATOM   8674  HA  GLN C 531     -26.006   3.188  17.947  1.00  8.320          H  
ATOM   8675 1HB  GLN C 531     -27.945   3.287  20.297  1.00 11.360          H  
ATOM   8676 2HB  GLN C 531     -28.409   3.712  18.673  1.00 11.360          H  
ATOM   8677 1HG  GLN C 531     -27.363   0.998  19.474  1.00 11.360          H  
ATOM   8678 2HG  GLN C 531     -29.075   1.478  19.420  1.00 11.360          H  
ATOM   8679 1HE2 GLN C 531     -27.030   0.676  15.975  1.00 11.360          H  
ATOM   8680 2HE2 GLN C 531     -26.176   0.877  17.493  1.00 11.360          H  
ATOM   8681  N   ASP C 532     -26.897   5.685  18.189  1.00  7.820          N  
ATOM   8682  CA  ASP C 532     -26.914   7.137  18.105  1.00  8.530          C  
ATOM   8683  C   ASP C 532     -27.199   7.749  19.479  1.00  8.630          C  
ATOM   8684  O   ASP C 532     -28.006   7.195  20.238  1.00  8.580          O  
ATOM   8685  CB  ASP C 532     -28.015   7.603  17.132  1.00 11.660          C  
ATOM   8686  CG  ASP C 532     -28.000   9.093  16.814  1.00 11.660          C  
ATOM   8687  OD1 ASP C 532     -28.521   9.872  17.612  1.00 11.660          O  
ATOM   8688  OD2 ASP C 532     -27.463   9.455  15.793  1.00 11.660          O  
ATOM   8689  H   ASP C 532     -27.489   5.174  17.550  1.00  9.380          H  
ATOM   8690  HA  ASP C 532     -25.953   7.450  17.718  1.00 10.240          H  
ATOM   8691 1HB  ASP C 532     -27.942   7.045  16.200  1.00 13.990          H  
ATOM   8692 2HB  ASP C 532     -28.965   7.394  17.556  1.00 13.990          H  
ATOM   8693  N   PRO C 533     -26.562   8.881  19.846  1.00  9.060          N  
ATOM   8694  CA  PRO C 533     -26.778   9.598  21.083  1.00  9.510          C  
ATOM   8695  C   PRO C 533     -28.248   9.793  21.430  1.00  9.610          C  
ATOM   8696  O   PRO C 533     -28.575   9.864  22.621  1.00 10.160          O  
ATOM   8697  CB  PRO C 533     -26.051  10.917  20.824  1.00 14.270          C  
ATOM   8698  CG  PRO C 533     -24.920  10.544  19.900  1.00 14.270          C  
ATOM   8699  CD  PRO C 533     -25.476   9.474  19.002  1.00 14.270          C  
ATOM   8700  HA  PRO C 533     -26.287   9.038  21.882  1.00 11.410          H  
ATOM   8701 1HB  PRO C 533     -26.746  11.654  20.390  1.00 17.120          H  
ATOM   8702 2HB  PRO C 533     -25.693  11.324  21.762  1.00 17.120          H  
ATOM   8703 1HG  PRO C 533     -24.578  11.431  19.341  1.00 17.120          H  
ATOM   8704 2HG  PRO C 533     -24.060  10.189  20.491  1.00 17.120          H  
ATOM   8705 1HD  PRO C 533     -25.851   9.929  18.082  1.00 17.120          H  
ATOM   8706 2HD  PRO C 533     -24.671   8.746  18.824  1.00 17.120          H  
ATOM   8707  N   CYS C 534     -29.161   9.892  20.441  1.00  9.370          N  
ATOM   8708  CA  CYS C 534     -30.552  10.049  20.831  1.00  9.580          C  
ATOM   8709  C   CYS C 534     -31.423   8.935  20.237  1.00  8.930          C  
ATOM   8710  O   CYS C 534     -32.565   9.153  19.826  1.00  9.270          O  
ATOM   8711  CB  CYS C 534     -31.054  11.416  20.393  1.00 13.330          C  
ATOM   8712  SG  CYS C 534     -30.134  12.761  21.165  1.00 13.330          S  
ATOM   8713  H   CYS C 534     -28.928   9.873  19.429  1.00 11.240          H  
ATOM   8714  HA  CYS C 534     -30.630   9.993  21.914  1.00 11.500          H  
ATOM   8715 1HB  CYS C 534     -30.944  11.505  19.310  1.00 15.990          H  
ATOM   8716 2HB  CYS C 534     -32.109  11.530  20.636  1.00 15.990          H  
ATOM   8717  HG  CYS C 534     -28.962  12.143  21.070  1.00 15.990          H  
ATOM   8718  N   ALA C 535     -30.882   7.710  20.296  1.00  8.210          N  
ATOM   8719  CA  ALA C 535     -31.536   6.450  19.967  1.00  7.770          C  
ATOM   8720  C   ALA C 535     -30.792   5.427  20.787  1.00  7.060          C  
ATOM   8721  O   ALA C 535     -30.835   4.224  20.543  1.00  6.880          O  
ATOM   8722  CB  ALA C 535     -31.491   6.110  18.493  1.00 11.050          C  
ATOM   8723  H   ALA C 535     -29.909   7.612  20.612  1.00  9.850          H  
ATOM   8724  HA  ALA C 535     -32.573   6.491  20.302  1.00  9.320          H  
ATOM   8725 1HB  ALA C 535     -31.974   5.147  18.332  1.00 13.260          H  
ATOM   8726 2HB  ALA C 535     -32.010   6.883  17.924  1.00 13.260          H  
ATOM   8727 3HB  ALA C 535     -30.475   6.042  18.180  1.00 13.260          H  
ATOM   8728  N   SER C 536     -30.053   5.971  21.732  1.00  6.850          N  
ATOM   8729  CA  SER C 536     -29.145   5.250  22.610  1.00  6.370          C  
ATOM   8730  C   SER C 536     -29.760   4.120  23.423  1.00  5.520          C  
ATOM   8731  O   SER C 536     -30.838   4.251  24.007  1.00  5.560          O  
ATOM   8732  CB  SER C 536     -28.486   6.230  23.556  1.00  9.110          C  
ATOM   8733  OG  SER C 536     -27.687   5.564  24.482  1.00  9.110          O  
ATOM   8734  H   SER C 536     -30.094   6.981  21.789  1.00  8.220          H  
ATOM   8735  HA  SER C 536     -28.360   4.826  21.984  1.00  7.640          H  
ATOM   8736 1HB  SER C 536     -27.876   6.932  22.981  1.00 10.930          H  
ATOM   8737 2HB  SER C 536     -29.249   6.808  24.075  1.00 10.930          H  
ATOM   8738  HG  SER C 536     -27.308   6.246  25.047  1.00 10.930          H  
ATOM   8739  N   ARG C 537     -29.036   3.009  23.461  1.00  5.160          N  
ATOM   8740  CA  ARG C 537     -29.349   1.790  24.202  1.00  4.750          C  
ATOM   8741  C   ARG C 537     -27.968   1.372  24.630  1.00  3.990          C  
ATOM   8742  O   ARG C 537     -27.017   1.840  24.007  1.00  4.180          O  
ATOM   8743  CB  ARG C 537     -29.979   0.722  23.336  1.00  6.810          C  
ATOM   8744  CG  ARG C 537     -29.039   0.138  22.310  1.00  6.810          C  
ATOM   8745  CD  ARG C 537     -29.679  -0.848  21.441  1.00  6.810          C  
ATOM   8746  NE  ARG C 537     -28.694  -1.428  20.535  1.00  6.810          N  
ATOM   8747  CZ  ARG C 537     -28.959  -2.339  19.561  1.00  6.810          C  
ATOM   8748  NH1 ARG C 537     -30.190  -2.775  19.378  1.00  6.810          N  
ATOM   8749  NH2 ARG C 537     -27.989  -2.803  18.785  1.00  6.810          N  
ATOM   8750  H   ARG C 537     -28.158   3.019  22.961  1.00  6.190          H  
ATOM   8751  HA  ARG C 537     -29.970   2.004  25.072  1.00  5.700          H  
ATOM   8752 1HB  ARG C 537     -30.369  -0.083  23.957  1.00  8.180          H  
ATOM   8753 2HB  ARG C 537     -30.818   1.159  22.795  1.00  8.180          H  
ATOM   8754 1HG  ARG C 537     -28.638   0.935  21.704  1.00  8.180          H  
ATOM   8755 2HG  ARG C 537     -28.214  -0.378  22.803  1.00  8.180          H  
ATOM   8756 1HD  ARG C 537     -30.108  -1.642  22.048  1.00  8.180          H  
ATOM   8757 2HD  ARG C 537     -30.458  -0.362  20.851  1.00  8.180          H  
ATOM   8758  HE  ARG C 537     -27.708  -1.118  20.675  1.00  8.180          H  
ATOM   8759 1HH1 ARG C 537     -30.940  -2.437  19.959  1.00  8.180          H  
ATOM   8760 2HH1 ARG C 537     -30.385  -3.453  18.653  1.00  8.180          H  
ATOM   8761 1HH2 ARG C 537     -27.036  -2.473  18.884  1.00  8.180          H  
ATOM   8762 2HH2 ARG C 537     -28.206  -3.482  18.072  1.00  8.180          H  
ATOM   8763  N   ASP C 538     -27.799   0.525  25.656  1.00  3.550          N  
ATOM   8764  CA  ASP C 538     -26.413   0.198  26.066  1.00  3.160          C  
ATOM   8765  C   ASP C 538     -25.718   1.568  26.191  1.00  2.560          C  
ATOM   8766  O   ASP C 538     -24.646   1.845  25.629  1.00  2.710          O  
ATOM   8767  CB  ASP C 538     -25.703  -0.708  25.041  1.00  4.580          C  
ATOM   8768  CG  ASP C 538     -24.415  -1.409  25.608  1.00  4.580          C  
ATOM   8769  OD1 ASP C 538     -24.406  -1.685  26.794  1.00  4.580          O  
ATOM   8770  OD2 ASP C 538     -23.442  -1.647  24.866  1.00  4.580          O  
ATOM   8771  H   ASP C 538     -28.616   0.129  26.140  1.00  4.260          H  
ATOM   8772  HA  ASP C 538     -26.423  -0.290  27.041  1.00  3.790          H  
ATOM   8773 1HB  ASP C 538     -26.407  -1.464  24.722  1.00  5.500          H  
ATOM   8774 2HB  ASP C 538     -25.430  -0.124  24.159  1.00  5.500          H  
ATOM   8775  N   ASP C 539     -26.387   2.429  26.941  1.00  2.460          N  
ATOM   8776  CA  ASP C 539     -26.118   3.837  27.076  1.00  2.030          C  
ATOM   8777  C   ASP C 539     -24.921   4.274  27.862  1.00  1.680          C  
ATOM   8778  O   ASP C 539     -24.641   5.471  27.935  1.00  1.840          O  
ATOM   8779  CB  ASP C 539     -27.369   4.456  27.639  1.00  3.010          C  
ATOM   8780  CG  ASP C 539     -27.750   3.751  28.902  1.00  3.010          C  
ATOM   8781  OD1 ASP C 539     -27.173   2.695  29.159  1.00  3.010          O  
ATOM   8782  OD2 ASP C 539     -28.619   4.199  29.591  1.00  3.010          O  
ATOM   8783  H   ASP C 539     -27.187   2.075  27.455  1.00  2.950          H  
ATOM   8784  HA  ASP C 539     -25.991   4.223  26.063  1.00  2.440          H  
ATOM   8785 1HB  ASP C 539     -27.210   5.525  27.838  1.00  3.620          H  
ATOM   8786 2HB  ASP C 539     -28.164   4.366  26.910  1.00  3.620          H  
ATOM   8787  N   TRP C 540     -24.126   3.329  28.332  1.00  1.510          N  
ATOM   8788  CA  TRP C 540     -22.858   3.659  28.961  1.00  1.510          C  
ATOM   8789  C   TRP C 540     -22.035   4.541  28.025  1.00  1.490          C  
ATOM   8790  O   TRP C 540     -21.289   5.429  28.455  1.00  1.640          O  
ATOM   8791  CB  TRP C 540     -22.080   2.374  29.219  1.00  2.110          C  
ATOM   8792  CG  TRP C 540     -21.674   1.667  28.005  1.00  2.110          C  
ATOM   8793  CD1 TRP C 540     -22.363   0.688  27.409  1.00  2.110          C  
ATOM   8794  CD2 TRP C 540     -20.505   1.888  27.178  1.00  2.110          C  
ATOM   8795  NE1 TRP C 540     -21.743   0.303  26.274  1.00  2.110          N  
ATOM   8796  CE2 TRP C 540     -20.620   1.041  26.109  1.00  2.110          C  
ATOM   8797  CE3 TRP C 540     -19.409   2.759  27.248  1.00  2.110          C  
ATOM   8798  CZ2 TRP C 540     -19.734   1.030  25.119  1.00  2.110          C  
ATOM   8799  CZ3 TRP C 540     -18.495   2.752  26.220  1.00  2.110          C  
ATOM   8800  CH2 TRP C 540     -18.654   1.908  25.176  1.00  2.110          C  
ATOM   8801  H   TRP C 540     -24.440   2.370  28.265  1.00  1.810          H  
ATOM   8802  HA  TRP C 540     -23.044   4.190  29.895  1.00  1.810          H  
ATOM   8803 1HB  TRP C 540     -21.195   2.575  29.755  1.00  2.540          H  
ATOM   8804 2HB  TRP C 540     -22.724   1.712  29.775  1.00  2.540          H  
ATOM   8805  HD1 TRP C 540     -23.303   0.271  27.767  1.00  2.540          H  
ATOM   8806  HE1 TRP C 540     -22.123  -0.438  25.632  1.00  2.540          H  
ATOM   8807  HE3 TRP C 540     -19.303   3.436  28.077  1.00  2.540          H  
ATOM   8808  HZ2 TRP C 540     -19.880   0.368  24.309  1.00  2.540          H  
ATOM   8809  HZ3 TRP C 540     -17.650   3.436  26.265  1.00  2.540          H  
ATOM   8810  HH2 TRP C 540     -17.918   1.920  24.375  1.00  2.540          H  
ATOM   8811  N   ARG C 541     -22.240   4.332  26.721  1.00  1.600          N  
ATOM   8812  CA  ARG C 541     -21.523   5.010  25.673  1.00  1.590          C  
ATOM   8813  C   ARG C 541     -21.637   6.524  25.682  1.00  1.490          C  
ATOM   8814  O   ARG C 541     -20.737   7.198  25.172  1.00  1.590          O  
ATOM   8815  CB  ARG C 541     -21.967   4.458  24.323  1.00  2.230          C  
ATOM   8816  CG  ARG C 541     -21.321   5.102  23.093  1.00  2.230          C  
ATOM   8817  CD  ARG C 541     -19.841   4.871  23.042  1.00  2.230          C  
ATOM   8818  NE  ARG C 541     -19.228   5.542  21.917  1.00  2.230          N  
ATOM   8819  CZ  ARG C 541     -18.888   6.856  21.888  1.00  2.230          C  
ATOM   8820  NH1 ARG C 541     -19.133   7.643  22.928  1.00  2.230          N  
ATOM   8821  NH2 ARG C 541     -18.308   7.358  20.806  1.00  2.230          N  
ATOM   8822  H   ARG C 541     -22.918   3.603  26.450  1.00  1.920          H  
ATOM   8823  HA  ARG C 541     -20.478   4.772  25.799  1.00  1.910          H  
ATOM   8824 1HB  ARG C 541     -21.750   3.390  24.288  1.00  2.680          H  
ATOM   8825 2HB  ARG C 541     -23.049   4.568  24.228  1.00  2.680          H  
ATOM   8826 1HG  ARG C 541     -21.748   4.638  22.208  1.00  2.680          H  
ATOM   8827 2HG  ARG C 541     -21.533   6.167  23.055  1.00  2.680          H  
ATOM   8828 1HD  ARG C 541     -19.355   5.220  23.942  1.00  2.680          H  
ATOM   8829 2HD  ARG C 541     -19.660   3.801  22.934  1.00  2.680          H  
ATOM   8830  HE  ARG C 541     -19.029   4.986  21.097  1.00  2.680          H  
ATOM   8831 1HH1 ARG C 541     -19.596   7.273  23.777  1.00  2.680          H  
ATOM   8832 2HH1 ARG C 541     -18.880   8.617  22.897  1.00  2.680          H  
ATOM   8833 1HH2 ARG C 541     -18.119   6.764  20.009  1.00  2.680          H  
ATOM   8834 2HH2 ARG C 541     -18.054   8.334  20.775  1.00  2.680          H  
ATOM   8835  N   CYS C 542     -22.746   7.082  26.181  1.00  1.410          N  
ATOM   8836  CA  CYS C 542     -22.906   8.538  26.111  1.00  1.400          C  
ATOM   8837  C   CYS C 542     -22.759   9.308  27.436  1.00  1.340          C  
ATOM   8838  O   CYS C 542     -23.255  10.439  27.557  1.00  1.370          O  
ATOM   8839  CB  CYS C 542     -24.256   8.859  25.503  1.00  1.960          C  
ATOM   8840  SG  CYS C 542     -24.402   8.305  23.817  1.00  1.960          S  
ATOM   8841  H   CYS C 542     -23.473   6.512  26.638  1.00  1.690          H  
ATOM   8842  HA  CYS C 542     -22.148   8.919  25.430  1.00  1.680          H  
ATOM   8843 1HB  CYS C 542     -25.045   8.385  26.096  1.00  2.360          H  
ATOM   8844 2HB  CYS C 542     -24.411   9.925  25.516  1.00  2.360          H  
ATOM   8845  HG  CYS C 542     -23.664   7.212  23.990  1.00  2.360          H  
ATOM   8846  N   ALA C 543     -22.157   8.673  28.445  1.00  1.280          N  
ATOM   8847  CA  ALA C 543     -21.981   9.299  29.759  1.00  1.250          C  
ATOM   8848  C   ALA C 543     -21.001  10.480  29.748  1.00  1.260          C  
ATOM   8849  O   ALA C 543     -19.988  10.471  29.036  1.00  1.270          O  
ATOM   8850  CB  ALA C 543     -21.519   8.266  30.767  1.00  1.760          C  
ATOM   8851  H   ALA C 543     -21.805   7.718  28.294  1.00  1.540          H  
ATOM   8852  HA  ALA C 543     -22.951   9.680  30.081  1.00  1.500          H  
ATOM   8853 1HB  ALA C 543     -21.432   8.734  31.751  1.00  2.110          H  
ATOM   8854 2HB  ALA C 543     -22.241   7.452  30.813  1.00  2.110          H  
ATOM   8855 3HB  ALA C 543     -20.577   7.881  30.473  1.00  2.110          H  
ATOM   8856  N   ARG C 544     -21.281  11.464  30.598  1.00  1.280          N  
ATOM   8857  CA  ARG C 544     -20.405  12.604  30.810  1.00  1.300          C  
ATOM   8858  C   ARG C 544     -19.422  12.339  31.948  1.00  1.180          C  
ATOM   8859  O   ARG C 544     -18.324  12.891  31.961  1.00  1.150          O  
ATOM   8860  CB  ARG C 544     -21.206  13.853  31.129  1.00  1.810          C  
ATOM   8861  CG  ARG C 544     -22.033  14.406  29.977  1.00  1.810          C  
ATOM   8862  CD  ARG C 544     -22.795  15.611  30.398  1.00  1.810          C  
ATOM   8863  NE  ARG C 544     -23.543  16.222  29.297  1.00  1.810          N  
ATOM   8864  CZ  ARG C 544     -24.787  15.870  28.891  1.00  1.810          C  
ATOM   8865  NH1 ARG C 544     -25.438  14.884  29.481  1.00  1.810          N  
ATOM   8866  NH2 ARG C 544     -25.352  16.531  27.893  1.00  1.810          N  
ATOM   8867  H   ARG C 544     -22.134  11.402  31.150  1.00  1.540          H  
ATOM   8868  HA  ARG C 544     -19.839  12.778  29.896  1.00  1.560          H  
ATOM   8869 1HB  ARG C 544     -21.891  13.636  31.951  1.00  2.170          H  
ATOM   8870 2HB  ARG C 544     -20.531  14.639  31.466  1.00  2.170          H  
ATOM   8871 1HG  ARG C 544     -21.374  14.681  29.155  1.00  2.170          H  
ATOM   8872 2HG  ARG C 544     -22.734  13.641  29.638  1.00  2.170          H  
ATOM   8873 1HD  ARG C 544     -23.492  15.349  31.193  1.00  2.170          H  
ATOM   8874 2HD  ARG C 544     -22.092  16.354  30.776  1.00  2.170          H  
ATOM   8875  HE  ARG C 544     -23.094  16.987  28.809  1.00  2.170          H  
ATOM   8876 1HH1 ARG C 544     -25.011  14.373  30.243  1.00  2.170          H  
ATOM   8877 2HH1 ARG C 544     -26.369  14.634  29.175  1.00  2.170          H  
ATOM   8878 1HH2 ARG C 544     -24.855  17.289  27.443  1.00  2.170          H  
ATOM   8879 2HH2 ARG C 544     -26.279  16.285  27.581  1.00  2.170          H  
ATOM   8880  N   SER C 545     -19.823  11.491  32.900  1.00  1.150          N  
ATOM   8881  CA  SER C 545     -19.016  11.231  34.093  1.00  1.060          C  
ATOM   8882  C   SER C 545     -19.124   9.837  34.728  1.00  1.030          C  
ATOM   8883  O   SER C 545     -20.162   9.182  34.641  1.00  1.060          O  
ATOM   8884  CB  SER C 545     -19.382  12.259  35.117  1.00  1.520          C  
ATOM   8885  OG  SER C 545     -18.784  11.966  36.301  1.00  1.520          O  
ATOM   8886  H   SER C 545     -20.778  11.115  32.844  1.00  1.380          H  
ATOM   8887  HA  SER C 545     -17.971  11.389  33.824  1.00  1.270          H  
ATOM   8888 1HB  SER C 545     -19.043  13.238  34.774  1.00  1.820          H  
ATOM   8889 2HB  SER C 545     -20.464  12.302  35.240  1.00  1.820          H  
ATOM   8890  HG  SER C 545     -18.680  12.837  36.762  1.00  1.820          H  
ATOM   8891  N   MET C 546     -18.073   9.426  35.480  1.00  0.970          N  
ATOM   8892  CA  MET C 546     -18.034   8.173  36.259  1.00  0.950          C  
ATOM   8893  C   MET C 546     -19.232   8.038  37.181  1.00  0.980          C  
ATOM   8894  O   MET C 546     -19.654   6.939  37.534  1.00  1.000          O  
ATOM   8895  CB  MET C 546     -16.781   8.102  37.162  1.00  1.340          C  
ATOM   8896  CG  MET C 546     -16.713   6.803  38.084  1.00  1.340          C  
ATOM   8897  SD  MET C 546     -15.268   6.667  39.169  1.00  1.340          S  
ATOM   8898  CE  MET C 546     -15.723   7.710  40.550  1.00  1.340          C  
ATOM   8899  H   MET C 546     -17.242  10.023  35.517  1.00  1.160          H  
ATOM   8900  HA  MET C 546     -18.024   7.338  35.564  1.00  1.140          H  
ATOM   8901 1HB  MET C 546     -15.885   8.131  36.540  1.00  1.610          H  
ATOM   8902 2HB  MET C 546     -16.755   8.983  37.805  1.00  1.610          H  
ATOM   8903 1HG  MET C 546     -17.573   6.804  38.742  1.00  1.610          H  
ATOM   8904 2HG  MET C 546     -16.775   5.917  37.505  1.00  1.610          H  
ATOM   8905 1HE  MET C 546     -14.927   7.700  41.292  1.00  1.610          H  
ATOM   8906 2HE  MET C 546     -15.883   8.728  40.203  1.00  1.610          H  
ATOM   8907 3HE  MET C 546     -16.641   7.333  41.002  1.00  1.610          H  
ATOM   8908  N   HIS C 547     -19.813   9.157  37.558  1.00  1.010          N  
ATOM   8909  CA  HIS C 547     -20.903   9.159  38.506  1.00  1.060          C  
ATOM   8910  C   HIS C 547     -22.232   8.699  37.903  1.00  1.100          C  
ATOM   8911  O   HIS C 547     -23.216   8.514  38.617  1.00  1.150          O  
ATOM   8912  CB  HIS C 547     -21.030  10.550  39.087  1.00  1.460          C  
ATOM   8913  CG  HIS C 547     -19.768  10.968  39.763  1.00  1.460          C  
ATOM   8914  ND1 HIS C 547     -19.024  10.121  40.565  1.00  1.460          N  
ATOM   8915  CD2 HIS C 547     -19.133  12.147  39.780  1.00  1.460          C  
ATOM   8916  CE1 HIS C 547     -17.971  10.770  40.997  1.00  1.460          C  
ATOM   8917  NE2 HIS C 547     -18.028  11.995  40.565  1.00  1.460          N  
ATOM   8918  H   HIS C 547     -19.458  10.043  37.191  1.00  1.210          H  
ATOM   8919  HA  HIS C 547     -20.666   8.478  39.319  1.00  1.270          H  
ATOM   8920 1HB  HIS C 547     -21.227  11.254  38.281  1.00  1.760          H  
ATOM   8921 2HB  HIS C 547     -21.859  10.606  39.771  1.00  1.760          H  
ATOM   8922  HD1 HIS C 547     -19.357   9.258  41.012  1.00  1.760          H  
ATOM   8923  HD2 HIS C 547     -19.346  13.109  39.316  1.00  1.760          H  
ATOM   8924  HE1 HIS C 547     -17.236  10.305  41.623  1.00  1.760          H  
ATOM   8925  N   GLU C 548     -22.269   8.500  36.587  1.00  1.110          N  
ATOM   8926  CA  GLU C 548     -23.463   8.012  35.907  1.00  1.160          C  
ATOM   8927  C   GLU C 548     -23.460   6.485  35.827  1.00  1.170          C  
ATOM   8928  O   GLU C 548     -24.358   5.881  35.241  1.00  1.230          O  
ATOM   8929  CB  GLU C 548     -23.568   8.607  34.508  1.00  1.600          C  
ATOM   8930  CG  GLU C 548     -23.773  10.105  34.500  1.00  1.600          C  
ATOM   8931  CD  GLU C 548     -23.834  10.668  33.136  1.00  1.600          C  
ATOM   8932  OE1 GLU C 548     -24.892  10.681  32.543  1.00  1.600          O  
ATOM   8933  OE2 GLU C 548     -22.802  11.104  32.660  1.00  1.600          O  
ATOM   8934  H   GLU C 548     -21.436   8.697  36.025  1.00  1.330          H  
ATOM   8935  HA  GLU C 548     -24.336   8.319  36.480  1.00  1.390          H  
ATOM   8936 1HB  GLU C 548     -22.653   8.386  33.956  1.00  1.920          H  
ATOM   8937 2HB  GLU C 548     -24.396   8.144  33.973  1.00  1.920          H  
ATOM   8938 1HG  GLU C 548     -24.697  10.340  35.027  1.00  1.920          H  
ATOM   8939 2HG  GLU C 548     -22.948  10.571  35.041  1.00  1.920          H  
ATOM   8940  N   PHE C 549     -22.428   5.870  36.394  1.00  1.110          N  
ATOM   8941  CA  PHE C 549     -22.220   4.435  36.376  1.00  1.110          C  
ATOM   8942  C   PHE C 549     -22.447   3.804  37.742  1.00  1.120          C  
ATOM   8943  O   PHE C 549     -22.481   4.502  38.763  1.00  1.120          O  
ATOM   8944  CB  PHE C 549     -20.795   4.152  35.919  1.00  1.550          C  
ATOM   8945  CG  PHE C 549     -20.547   4.554  34.551  1.00  1.550          C  
ATOM   8946  CD1 PHE C 549     -20.176   5.839  34.267  1.00  1.550          C  
ATOM   8947  CD2 PHE C 549     -20.670   3.677  33.546  1.00  1.550          C  
ATOM   8948  CE1 PHE C 549     -19.947   6.235  33.006  1.00  1.550          C  
ATOM   8949  CE2 PHE C 549     -20.441   4.069  32.277  1.00  1.550          C  
ATOM   8950  CZ  PHE C 549     -20.090   5.339  32.004  1.00  1.550          C  
ATOM   8951  H   PHE C 549     -21.713   6.430  36.862  1.00  1.330          H  
ATOM   8952  HA  PHE C 549     -22.921   3.990  35.669  1.00  1.330          H  
ATOM   8953 1HB  PHE C 549     -20.122   4.720  36.526  1.00  1.860          H  
ATOM   8954 2HB  PHE C 549     -20.552   3.098  36.036  1.00  1.860          H  
ATOM   8955  HD1 PHE C 549     -20.084   6.544  35.064  1.00  1.860          H  
ATOM   8956  HD2 PHE C 549     -20.957   2.660  33.769  1.00  1.860          H  
ATOM   8957  HE1 PHE C 549     -19.660   7.270  32.799  1.00  1.860          H  
ATOM   8958  HE2 PHE C 549     -20.535   3.377  31.493  1.00  1.860          H  
ATOM   8959  HZ  PHE C 549     -19.929   5.635  30.982  1.00  1.860          H  
ATOM   8960  N   SER C 550     -22.616   2.483  37.742  1.00  1.140          N  
ATOM   8961  CA  SER C 550     -22.760   1.712  38.969  1.00  1.160          C  
ATOM   8962  C   SER C 550     -22.002   0.410  38.797  1.00  1.140          C  
ATOM   8963  O   SER C 550     -21.745  -0.026  37.670  1.00  1.140          O  
ATOM   8964  CB  SER C 550     -24.198   1.368  39.261  1.00  1.620          C  
ATOM   8965  OG  SER C 550     -24.678   0.461  38.335  1.00  1.620          O  
ATOM   8966  H   SER C 550     -22.629   1.984  36.865  1.00  1.370          H  
ATOM   8967  HA  SER C 550     -22.341   2.262  39.806  1.00  1.390          H  
ATOM   8968 1HB  SER C 550     -24.279   0.938  40.254  1.00  1.940          H  
ATOM   8969 2HB  SER C 550     -24.803   2.273  39.245  1.00  1.940          H  
ATOM   8970  HG  SER C 550     -25.535   0.190  38.684  1.00  1.940          H  
ATOM   8971  N   ALA C 551     -21.674  -0.214  39.919  1.00  1.130          N  
ATOM   8972  CA  ALA C 551     -20.950  -1.486  39.974  1.00  1.110          C  
ATOM   8973  C   ALA C 551     -21.352  -2.238  41.231  1.00  1.140          C  
ATOM   8974  O   ALA C 551     -21.823  -1.619  42.174  1.00  1.170          O  
ATOM   8975  CB  ALA C 551     -19.451  -1.241  39.973  1.00  1.560          C  
ATOM   8976  H   ALA C 551     -21.955   0.246  40.791  1.00  1.360          H  
ATOM   8977  HA  ALA C 551     -21.207  -2.083  39.107  1.00  1.330          H  
ATOM   8978 1HB  ALA C 551     -18.939  -2.200  40.017  1.00  1.870          H  
ATOM   8979 2HB  ALA C 551     -19.166  -0.711  39.066  1.00  1.870          H  
ATOM   8980 3HB  ALA C 551     -19.186  -0.644  40.832  1.00  1.870          H  
ATOM   8981  N   LYS C 552     -21.197  -3.560  41.274  1.00  1.160          N  
ATOM   8982  CA  LYS C 552     -21.456  -4.231  42.558  1.00  1.200          C  
ATOM   8983  C   LYS C 552     -20.176  -4.312  43.351  1.00  1.150          C  
ATOM   8984  O   LYS C 552     -19.097  -4.467  42.757  1.00  1.100          O  
ATOM   8985  CB  LYS C 552     -22.030  -5.637  42.410  1.00  1.660          C  
ATOM   8986  CG  LYS C 552     -23.399  -5.685  41.824  1.00  1.660          C  
ATOM   8987  CD  LYS C 552     -23.980  -7.084  41.883  1.00  1.660          C  
ATOM   8988  CE  LYS C 552     -25.426  -7.121  41.370  1.00  1.660          C  
ATOM   8989  NZ  LYS C 552     -26.008  -8.478  41.487  1.00  1.660          N  
ATOM   8990  H   LYS C 552     -20.862  -4.076  40.470  1.00  1.390          H  
ATOM   8991  HA  LYS C 552     -22.162  -3.638  43.140  1.00  1.440          H  
ATOM   8992 1HB  LYS C 552     -21.367  -6.235  41.788  1.00  2.000          H  
ATOM   8993 2HB  LYS C 552     -22.068  -6.107  43.399  1.00  2.000          H  
ATOM   8994 1HG  LYS C 552     -24.053  -4.984  42.345  1.00  2.000          H  
ATOM   8995 2HG  LYS C 552     -23.316  -5.395  40.787  1.00  2.000          H  
ATOM   8996 1HD  LYS C 552     -23.370  -7.758  41.282  1.00  2.000          H  
ATOM   8997 2HD  LYS C 552     -23.969  -7.433  42.919  1.00  2.000          H  
ATOM   8998 1HE  LYS C 552     -26.029  -6.427  41.959  1.00  2.000          H  
ATOM   8999 2HE  LYS C 552     -25.455  -6.811  40.325  1.00  2.000          H  
ATOM   9000 1HZ  LYS C 552     -26.997  -8.483  41.154  1.00  2.000          H  
ATOM   9001 2HZ  LYS C 552     -25.473  -9.129  40.940  1.00  2.000          H  
ATOM   9002 3HZ  LYS C 552     -25.995  -8.758  42.453  1.00  2.000          H  
ATOM   9003  N   ASP C 553     -20.271  -4.253  44.688  1.00  1.170          N  
ATOM   9004  CA  ASP C 553     -19.035  -4.350  45.428  1.00  1.170          C  
ATOM   9005  C   ASP C 553     -18.641  -5.810  45.644  1.00  1.210          C  
ATOM   9006  O   ASP C 553     -19.377  -6.738  45.280  1.00  1.260          O  
ATOM   9007  CB  ASP C 553     -19.048  -3.554  46.753  1.00  1.640          C  
ATOM   9008  CG  ASP C 553     -19.911  -4.073  47.901  1.00  1.640          C  
ATOM   9009  OD1 ASP C 553     -20.192  -5.265  47.962  1.00  1.640          O  
ATOM   9010  OD2 ASP C 553     -20.264  -3.275  48.736  1.00  1.640          O  
ATOM   9011  H   ASP C 553     -21.179  -4.140  45.157  1.00  1.400          H  
ATOM   9012  HA  ASP C 553     -18.299  -3.855  44.835  1.00  1.400          H  
ATOM   9013 1HB  ASP C 553     -18.022  -3.459  47.116  1.00  1.970          H  
ATOM   9014 2HB  ASP C 553     -19.375  -2.560  46.539  1.00  1.970          H  
ATOM   9015  N   ILE C 554     -17.509  -6.019  46.295  1.00  1.200          N  
ATOM   9016  CA  ILE C 554     -16.994  -7.360  46.526  1.00  1.250          C  
ATOM   9017  C   ILE C 554     -17.895  -8.247  47.416  1.00  1.330          C  
ATOM   9018  O   ILE C 554     -17.810  -9.467  47.333  1.00  1.370          O  
ATOM   9019  CB  ILE C 554     -15.550  -7.263  47.109  1.00  1.730          C  
ATOM   9020  CG1 ILE C 554     -14.747  -8.601  46.998  1.00  1.730          C  
ATOM   9021  CG2 ILE C 554     -15.577  -6.823  48.574  1.00  1.730          C  
ATOM   9022  CD1 ILE C 554     -14.414  -9.044  45.583  1.00  1.730          C  
ATOM   9023  H   ILE C 554     -16.936  -5.218  46.573  1.00  1.440          H  
ATOM   9024  HA  ILE C 554     -16.934  -7.838  45.556  1.00  1.500          H  
ATOM   9025  HB  ILE C 554     -15.011  -6.524  46.536  1.00  2.080          H  
ATOM   9026 1HG1 ILE C 554     -13.806  -8.473  47.526  1.00  2.080          H  
ATOM   9027 2HG1 ILE C 554     -15.305  -9.398  47.485  1.00  2.080          H  
ATOM   9028 1HG2 ILE C 554     -14.557  -6.722  48.937  1.00  2.080          H  
ATOM   9029 2HG2 ILE C 554     -16.087  -5.864  48.659  1.00  2.080          H  
ATOM   9030 3HG2 ILE C 554     -16.097  -7.565  49.185  1.00  2.080          H  
ATOM   9031 1HD1 ILE C 554     -13.846  -9.950  45.624  1.00  2.080          H  
ATOM   9032 2HD1 ILE C 554     -15.309  -9.226  45.023  1.00  2.080          H  
ATOM   9033 3HD1 ILE C 554     -13.825  -8.277  45.091  1.00  2.080          H  
ATOM   9034  N   ASP C 555     -18.730  -7.648  48.297  1.00  1.370          N  
ATOM   9035  CA  ASP C 555     -19.584  -8.393  49.246  1.00  1.460          C  
ATOM   9036  C   ASP C 555     -21.001  -8.555  48.732  1.00  1.480          C  
ATOM   9037  O   ASP C 555     -21.897  -9.020  49.448  1.00  1.560          O  
ATOM   9038  CB  ASP C 555     -19.618  -7.720  50.619  1.00  2.010          C  
ATOM   9039  CG  ASP C 555     -18.312  -7.818  51.370  1.00  2.010          C  
ATOM   9040  OD1 ASP C 555     -17.639  -8.811  51.224  1.00  2.010          O  
ATOM   9041  OD2 ASP C 555     -17.985  -6.905  52.111  1.00  2.010          O  
ATOM   9042  H   ASP C 555     -18.859  -6.631  48.283  1.00  1.640          H  
ATOM   9043  HA  ASP C 555     -19.160  -9.389  49.371  1.00  1.750          H  
ATOM   9044 1HB  ASP C 555     -19.866  -6.661  50.482  1.00  2.410          H  
ATOM   9045 2HB  ASP C 555     -20.408  -8.165  51.223  1.00  2.410          H  
ATOM   9046  N   GLY C 556     -21.198  -8.167  47.476  1.00  1.420          N  
ATOM   9047  CA  GLY C 556     -22.474  -8.265  46.799  1.00  1.450          C  
ATOM   9048  C   GLY C 556     -23.427  -7.081  46.971  1.00  1.460          C  
ATOM   9049  O   GLY C 556     -24.588  -7.189  46.567  1.00  1.490          O  
ATOM   9050  H   GLY C 556     -20.420  -7.769  46.938  1.00  1.700          H  
ATOM   9051 1HA  GLY C 556     -22.277  -8.398  45.735  1.00  1.740          H  
ATOM   9052 2HA  GLY C 556     -22.973  -9.173  47.130  1.00  1.740          H  
ATOM   9053  N   HIS C 557     -23.001  -5.980  47.604  1.00  1.460          N  
ATOM   9054  CA  HIS C 557     -23.907  -4.846  47.778  1.00  1.480          C  
ATOM   9055  C   HIS C 557     -23.919  -4.015  46.486  1.00  1.410          C  
ATOM   9056  O   HIS C 557     -22.909  -3.876  45.782  1.00  1.320          O  
ATOM   9057  CB  HIS C 557     -23.514  -3.962  48.967  1.00  2.060          C  
ATOM   9058  CG  HIS C 557     -24.643  -3.068  49.489  1.00  2.060          C  
ATOM   9059  ND1 HIS C 557     -25.055  -1.883  48.877  1.00  2.060          N  
ATOM   9060  CD2 HIS C 557     -25.434  -3.221  50.576  1.00  2.060          C  
ATOM   9061  CE1 HIS C 557     -26.045  -1.362  49.577  1.00  2.060          C  
ATOM   9062  NE2 HIS C 557     -26.293  -2.154  50.608  1.00  2.060          N  
ATOM   9063  H   HIS C 557     -22.018  -5.873  47.906  1.00  1.750          H  
ATOM   9064  HA  HIS C 557     -24.920  -5.203  47.954  1.00  1.780          H  
ATOM   9065 1HB  HIS C 557     -23.145  -4.583  49.782  1.00  2.480          H  
ATOM   9066 2HB  HIS C 557     -22.701  -3.309  48.663  1.00  2.480          H  
ATOM   9067  HD1 HIS C 557     -24.740  -1.448  47.995  1.00  2.480          H  
ATOM   9068  HD2 HIS C 557     -25.487  -3.986  51.351  1.00  2.480          H  
ATOM   9069  HE1 HIS C 557     -26.508  -0.427  49.260  1.00  2.480          H  
ATOM   9070  N   MET C 558     -25.056  -3.450  46.124  1.00  1.450          N  
ATOM   9071  CA  MET C 558     -25.054  -2.596  44.926  1.00  1.390          C  
ATOM   9072  C   MET C 558     -24.376  -1.234  45.209  1.00  1.350          C  
ATOM   9073  O   MET C 558     -24.588  -0.681  46.300  1.00  1.400          O  
ATOM   9074  CB  MET C 558     -26.494  -2.381  44.477  1.00  1.970          C  
ATOM   9075  CG  MET C 558     -27.201  -3.667  44.034  1.00  1.970          C  
ATOM   9076  SD  MET C 558     -28.934  -3.428  43.544  1.00  1.970          S  
ATOM   9077  CE  MET C 558     -29.774  -3.145  45.101  1.00  1.970          C  
ATOM   9078  H   MET C 558     -25.893  -3.583  46.677  1.00  1.740          H  
ATOM   9079  HA  MET C 558     -24.497  -3.095  44.135  1.00  1.670          H  
ATOM   9080 1HB  MET C 558     -27.056  -1.924  45.282  1.00  2.360          H  
ATOM   9081 2HB  MET C 558     -26.507  -1.689  43.631  1.00  2.360          H  
ATOM   9082 1HG  MET C 558     -26.664  -4.079  43.178  1.00  2.360          H  
ATOM   9083 2HG  MET C 558     -27.166  -4.404  44.834  1.00  2.360          H  
ATOM   9084 1HE  MET C 558     -30.831  -2.984  44.913  1.00  2.360          H  
ATOM   9085 2HE  MET C 558     -29.646  -4.013  45.749  1.00  2.360          H  
ATOM   9086 3HE  MET C 558     -29.365  -2.264  45.588  1.00  2.360          H  
ATOM   9087  N   VAL C 559     -23.571  -0.686  44.254  1.00  1.280          N  
ATOM   9088  CA  VAL C 559     -22.947   0.636  44.443  1.00  1.250          C  
ATOM   9089  C   VAL C 559     -23.182   1.655  43.311  1.00  1.220          C  
ATOM   9090  O   VAL C 559     -22.784   1.454  42.161  1.00  1.190          O  
ATOM   9091  CB  VAL C 559     -21.414   0.480  44.595  1.00  1.760          C  
ATOM   9092  CG1 VAL C 559     -20.754   1.849  44.788  1.00  1.760          C  
ATOM   9093  CG2 VAL C 559     -21.099  -0.446  45.745  1.00  1.760          C  
ATOM   9094  H   VAL C 559     -23.346  -1.201  43.402  1.00  1.540          H  
ATOM   9095  HA  VAL C 559     -23.345   1.059  45.365  1.00  1.500          H  
ATOM   9096  HB  VAL C 559     -21.009   0.063  43.689  1.00  2.110          H  
ATOM   9097 1HG1 VAL C 559     -19.676   1.726  44.880  1.00  2.110          H  
ATOM   9098 2HG1 VAL C 559     -20.958   2.498  43.947  1.00  2.110          H  
ATOM   9099 3HG1 VAL C 559     -21.149   2.295  45.689  1.00  2.110          H  
ATOM   9100 1HG2 VAL C 559     -20.024  -0.543  45.823  1.00  2.110          H  
ATOM   9101 2HG2 VAL C 559     -21.499  -0.036  46.669  1.00  2.110          H  
ATOM   9102 3HG2 VAL C 559     -21.540  -1.429  45.569  1.00  2.110          H  
ATOM   9103  N   ASN C 560     -23.758   2.795  43.674  1.00  1.250          N  
ATOM   9104  CA  ASN C 560     -23.982   3.916  42.764  1.00  1.240          C  
ATOM   9105  C   ASN C 560     -22.728   4.781  42.839  1.00  1.180          C  
ATOM   9106  O   ASN C 560     -22.415   5.298  43.914  1.00  1.200          O  
ATOM   9107  CB  ASN C 560     -25.239   4.684  43.123  1.00  1.740          C  
ATOM   9108  CG  ASN C 560     -25.563   5.754  42.114  1.00  1.740          C  
ATOM   9109  OD1 ASN C 560     -24.676   6.459  41.611  1.00  1.740          O  
ATOM   9110  ND2 ASN C 560     -26.835   5.892  41.802  1.00  1.740          N  
ATOM   9111  H   ASN C 560     -24.061   2.880  44.636  1.00  1.500          H  
ATOM   9112  HA  ASN C 560     -24.070   3.547  41.740  1.00  1.490          H  
ATOM   9113 1HB  ASN C 560     -26.081   3.994  43.190  1.00  2.090          H  
ATOM   9114 2HB  ASN C 560     -25.114   5.150  44.100  1.00  2.090          H  
ATOM   9115 1HD2 ASN C 560     -27.117   6.588  41.137  1.00  2.090          H  
ATOM   9116 2HD2 ASN C 560     -27.526   5.304  42.229  1.00  2.090          H  
ATOM   9117  N   LEU C 561     -21.981   4.949  41.744  1.00  1.110          N  
ATOM   9118  CA  LEU C 561     -20.688   5.620  41.858  1.00  1.050          C  
ATOM   9119  C   LEU C 561     -20.835   7.143  42.024  1.00  1.060          C  
ATOM   9120  O   LEU C 561     -19.849   7.879  42.130  1.00  1.010          O  
ATOM   9121  CB  LEU C 561     -19.807   5.293  40.640  1.00  1.490          C  
ATOM   9122  CG  LEU C 561     -19.473   3.753  40.388  1.00  1.490          C  
ATOM   9123  CD1 LEU C 561     -18.667   3.644  39.146  1.00  1.490          C  
ATOM   9124  CD2 LEU C 561     -18.748   3.111  41.520  1.00  1.490          C  
ATOM   9125  H   LEU C 561     -22.276   4.600  40.824  1.00  1.330          H  
ATOM   9126  HA  LEU C 561     -20.193   5.243  42.748  1.00  1.260          H  
ATOM   9127 1HB  LEU C 561     -20.312   5.669  39.746  1.00  1.790          H  
ATOM   9128 2HB  LEU C 561     -18.862   5.826  40.740  1.00  1.790          H  
ATOM   9129  HG  LEU C 561     -20.395   3.231  40.231  1.00  1.790          H  
ATOM   9130 1HD1 LEU C 561     -18.471   2.596  38.926  1.00  1.790          H  
ATOM   9131 2HD1 LEU C 561     -19.207   4.084  38.346  1.00  1.790          H  
ATOM   9132 3HD1 LEU C 561     -17.725   4.173  39.281  1.00  1.790          H  
ATOM   9133 1HD2 LEU C 561     -18.557   2.064  41.281  1.00  1.790          H  
ATOM   9134 2HD2 LEU C 561     -17.816   3.621  41.664  1.00  1.790          H  
ATOM   9135 3HD2 LEU C 561     -19.340   3.163  42.418  1.00  1.790          H  
ATOM   9136  N   ASP C 562     -22.078   7.639  42.114  1.00  1.150          N  
ATOM   9137  CA  ASP C 562     -22.333   9.047  42.406  1.00  1.180          C  
ATOM   9138  C   ASP C 562     -21.906   9.323  43.852  1.00  1.200          C  
ATOM   9139  O   ASP C 562     -21.702  10.473  44.241  1.00  1.230          O  
ATOM   9140  CB  ASP C 562     -23.807   9.434  42.174  1.00  1.640          C  
ATOM   9141  CG  ASP C 562     -24.081  10.996  42.114  1.00  1.640          C  
ATOM   9142  OD1 ASP C 562     -23.498  11.664  41.266  1.00  1.640          O  
ATOM   9143  OD2 ASP C 562     -24.874  11.480  42.891  1.00  1.640          O  
ATOM   9144  H   ASP C 562     -22.883   7.023  41.984  1.00  1.380          H  
ATOM   9145  HA  ASP C 562     -21.717   9.658  41.761  1.00  1.420          H  
ATOM   9146 1HB  ASP C 562     -24.135   8.998  41.225  1.00  1.970          H  
ATOM   9147 2HB  ASP C 562     -24.423   8.994  42.959  1.00  1.970          H  
ATOM   9148  N   LYS C 563     -21.701   8.253  44.650  1.00  1.180          N  
ATOM   9149  CA  LYS C 563     -21.242   8.377  46.030  1.00  1.210          C  
ATOM   9150  C   LYS C 563     -19.862   9.018  46.090  1.00  1.140          C  
ATOM   9151  O   LYS C 563     -19.441   9.488  47.145  1.00  1.180          O  
ATOM   9152  CB  LYS C 563     -21.146   7.012  46.737  1.00  1.680          C  
ATOM   9153  CG  LYS C 563     -20.043   6.087  46.175  1.00  1.680          C  
ATOM   9154  CD  LYS C 563     -19.994   4.707  46.835  1.00  1.680          C  
ATOM   9155  CE  LYS C 563     -19.126   4.680  48.106  1.00  1.680          C  
ATOM   9156  NZ  LYS C 563     -19.037   3.289  48.692  1.00  1.680          N  
ATOM   9157  H   LYS C 563     -21.890   7.312  44.288  1.00  1.420          H  
ATOM   9158  HA  LYS C 563     -21.939   9.015  46.573  1.00  1.450          H  
ATOM   9159 1HB  LYS C 563     -20.963   7.164  47.798  1.00  2.020          H  
ATOM   9160 2HB  LYS C 563     -22.097   6.487  46.633  1.00  2.020          H  
ATOM   9161 1HG  LYS C 563     -20.183   5.960  45.107  1.00  2.020          H  
ATOM   9162 2HG  LYS C 563     -19.076   6.550  46.341  1.00  2.020          H  
ATOM   9163 1HD  LYS C 563     -21.003   4.372  47.069  1.00  2.020          H  
ATOM   9164 2HD  LYS C 563     -19.549   4.019  46.128  1.00  2.020          H  
ATOM   9165 1HE  LYS C 563     -18.122   5.001  47.833  1.00  2.020          H  
ATOM   9166 2HE  LYS C 563     -19.522   5.362  48.856  1.00  2.020          H  
ATOM   9167 1HZ  LYS C 563     -18.421   3.280  49.508  1.00  2.020          H  
ATOM   9168 2HZ  LYS C 563     -19.954   2.981  48.963  1.00  2.020          H  
ATOM   9169 3HZ  LYS C 563     -18.672   2.643  47.995  1.00  2.020          H  
ATOM   9170  N   TYR C 564     -19.142   9.022  44.966  1.00  1.060          N  
ATOM   9171  CA  TYR C 564     -17.812   9.572  44.936  1.00  1.000          C  
ATOM   9172  C   TYR C 564     -17.807  11.011  44.438  1.00  1.020          C  
ATOM   9173  O   TYR C 564     -16.744  11.595  44.242  1.00  0.990          O  
ATOM   9174  CB  TYR C 564     -16.925   8.720  44.038  1.00  1.420          C  
ATOM   9175  CG  TYR C 564     -16.712   7.320  44.510  1.00  1.420          C  
ATOM   9176  CD1 TYR C 564     -17.373   6.306  43.863  1.00  1.420          C  
ATOM   9177  CD2 TYR C 564     -15.887   7.035  45.583  1.00  1.420          C  
ATOM   9178  CE1 TYR C 564     -17.230   5.025  44.269  1.00  1.420          C  
ATOM   9179  CE2 TYR C 564     -15.744   5.714  45.989  1.00  1.420          C  
ATOM   9180  CZ  TYR C 564     -16.428   4.719  45.311  1.00  1.420          C  
ATOM   9181  OH  TYR C 564     -16.336   3.405  45.673  1.00  1.420          O  
ATOM   9182  H   TYR C 564     -19.524   8.627  44.102  1.00  1.270          H  
ATOM   9183  HA  TYR C 564     -17.410   9.565  45.948  1.00  1.200          H  
ATOM   9184 1HB  TYR C 564     -17.388   8.651  43.067  1.00  1.710          H  
ATOM   9185 2HB  TYR C 564     -15.980   9.201  43.916  1.00  1.710          H  
ATOM   9186  HD1 TYR C 564     -18.018   6.530  43.029  1.00  1.710          H  
ATOM   9187  HD2 TYR C 564     -15.363   7.837  46.102  1.00  1.710          H  
ATOM   9188  HE1 TYR C 564     -17.754   4.240  43.773  1.00  1.710          H  
ATOM   9189  HE2 TYR C 564     -15.105   5.457  46.834  1.00  1.710          H  
ATOM   9190  HH  TYR C 564     -15.936   3.319  46.560  1.00  1.710          H  
ATOM   9191  N   ARG C 565     -18.968  11.610  44.209  1.00  1.100          N  
ATOM   9192  CA  ARG C 565     -18.952  12.986  43.740  1.00  1.140          C  
ATOM   9193  C   ARG C 565     -18.285  13.866  44.778  1.00  1.160          C  
ATOM   9194  O   ARG C 565     -18.609  13.795  45.964  1.00  1.210          O  
ATOM   9195  CB  ARG C 565     -20.355  13.461  43.408  1.00  1.580          C  
ATOM   9196  CG  ARG C 565     -20.432  14.852  42.775  1.00  1.580          C  
ATOM   9197  CD  ARG C 565     -21.833  15.218  42.428  1.00  1.580          C  
ATOM   9198  NE  ARG C 565     -22.355  14.377  41.350  1.00  1.580          N  
ATOM   9199  CZ  ARG C 565     -22.179  14.571  40.028  1.00  1.580          C  
ATOM   9200  NH1 ARG C 565     -21.491  15.601  39.551  1.00  1.580          N  
ATOM   9201  NH2 ARG C 565     -22.720  13.688  39.229  1.00  1.580          N  
ATOM   9202  H   ARG C 565     -19.862  11.128  44.354  1.00  1.320          H  
ATOM   9203  HA  ARG C 565     -18.355  13.052  42.840  1.00  1.370          H  
ATOM   9204 1HB  ARG C 565     -20.812  12.749  42.714  1.00  1.900          H  
ATOM   9205 2HB  ARG C 565     -20.963  13.463  44.311  1.00  1.900          H  
ATOM   9206 1HG  ARG C 565     -20.052  15.595  43.474  1.00  1.900          H  
ATOM   9207 2HG  ARG C 565     -19.824  14.860  41.866  1.00  1.900          H  
ATOM   9208 1HD  ARG C 565     -22.464  15.065  43.305  1.00  1.900          H  
ATOM   9209 2HD  ARG C 565     -21.889  16.259  42.122  1.00  1.900          H  
ATOM   9210  HE  ARG C 565     -22.900  13.527  41.605  1.00  1.900          H  
ATOM   9211 1HH1 ARG C 565     -21.079  16.271  40.181  1.00  1.900          H  
ATOM   9212 2HH1 ARG C 565     -21.362  15.712  38.552  1.00  1.900          H  
ATOM   9213 1HH2 ARG C 565     -23.226  12.898  39.676  1.00  1.900          H  
ATOM   9214 2HH2 ARG C 565     -22.633  13.767  38.229  1.00  1.900          H  
ATOM   9215  N   GLY C 566     -17.350  14.711  44.333  1.00  1.150          N  
ATOM   9216  CA  GLY C 566     -16.630  15.586  45.247  1.00  1.180          C  
ATOM   9217  C   GLY C 566     -15.311  14.970  45.713  1.00  1.130          C  
ATOM   9218  O   GLY C 566     -14.516  15.633  46.384  1.00  1.170          O  
ATOM   9219  H   GLY C 566     -17.105  14.740  43.335  1.00  1.380          H  
ATOM   9220 1HA  GLY C 566     -16.436  16.537  44.754  1.00  1.420          H  
ATOM   9221 2HA  GLY C 566     -17.256  15.799  46.111  1.00  1.420          H  
ATOM   9222  N   PHE C 567     -15.075  13.708  45.353  1.00  1.060          N  
ATOM   9223  CA  PHE C 567     -13.861  12.999  45.735  1.00  1.020          C  
ATOM   9224  C   PHE C 567     -12.943  12.808  44.549  1.00  0.960          C  
ATOM   9225  O   PHE C 567     -13.386  12.693  43.406  1.00  0.940          O  
ATOM   9226  CB  PHE C 567     -14.187  11.626  46.334  1.00  1.440          C  
ATOM   9227  CG  PHE C 567     -14.888  11.696  47.648  1.00  1.440          C  
ATOM   9228  CD1 PHE C 567     -16.260  11.819  47.715  1.00  1.440          C  
ATOM   9229  CD2 PHE C 567     -14.175  11.634  48.825  1.00  1.440          C  
ATOM   9230  CE1 PHE C 567     -16.900  11.883  48.919  1.00  1.440          C  
ATOM   9231  CE2 PHE C 567     -14.805  11.706  50.035  1.00  1.440          C  
ATOM   9232  CZ  PHE C 567     -16.172  11.828  50.089  1.00  1.440          C  
ATOM   9233  H   PHE C 567     -15.774  13.195  44.810  1.00  1.270          H  
ATOM   9234  HA  PHE C 567     -13.329  13.585  46.485  1.00  1.220          H  
ATOM   9235 1HB  PHE C 567     -14.801  11.060  45.646  1.00  1.730          H  
ATOM   9236 2HB  PHE C 567     -13.254  11.066  46.470  1.00  1.730          H  
ATOM   9237  HD1 PHE C 567     -16.840  11.877  46.808  1.00  1.730          H  
ATOM   9238  HD2 PHE C 567     -13.099  11.531  48.779  1.00  1.730          H  
ATOM   9239  HE1 PHE C 567     -17.988  11.981  48.943  1.00  1.730          H  
ATOM   9240  HE2 PHE C 567     -14.225  11.668  50.950  1.00  1.730          H  
ATOM   9241  HZ  PHE C 567     -16.681  11.884  51.050  1.00  1.730          H  
ATOM   9242  N   VAL C 568     -11.657  12.757  44.839  1.00  0.950          N  
ATOM   9243  CA  VAL C 568     -10.650  12.479  43.832  1.00  0.910          C  
ATOM   9244  C   VAL C 568     -10.516  10.978  43.816  1.00  0.840          C  
ATOM   9245  O   VAL C 568     -10.364  10.374  44.876  1.00  0.850          O  
ATOM   9246  CB  VAL C 568      -9.327  13.169  44.194  1.00  1.290          C  
ATOM   9247  CG1 VAL C 568      -8.240  12.838  43.187  1.00  1.290          C  
ATOM   9248  CG2 VAL C 568      -9.569  14.643  44.240  1.00  1.290          C  
ATOM   9249  H   VAL C 568     -11.390  12.836  45.824  1.00  1.140          H  
ATOM   9250  HA  VAL C 568     -10.993  12.827  42.853  1.00  1.090          H  
ATOM   9251  HB  VAL C 568      -8.991  12.820  45.165  1.00  1.550          H  
ATOM   9252 1HG1 VAL C 568      -7.319  13.346  43.472  1.00  1.550          H  
ATOM   9253 2HG1 VAL C 568      -8.067  11.761  43.170  1.00  1.550          H  
ATOM   9254 3HG1 VAL C 568      -8.548  13.171  42.191  1.00  1.550          H  
ATOM   9255 1HG2 VAL C 568      -8.648  15.148  44.495  1.00  1.550          H  
ATOM   9256 2HG2 VAL C 568      -9.909  14.980  43.261  1.00  1.550          H  
ATOM   9257 3HG2 VAL C 568     -10.331  14.879  44.982  1.00  1.550          H  
ATOM   9258  N   CYS C 569     -10.645  10.352  42.662  1.00  0.790          N  
ATOM   9259  CA  CYS C 569     -10.609   8.906  42.694  1.00  0.740          C  
ATOM   9260  C   CYS C 569      -9.587   8.216  41.817  1.00  0.690          C  
ATOM   9261  O   CYS C 569      -9.262   8.648  40.713  1.00  0.710          O  
ATOM   9262  CB  CYS C 569     -11.998   8.366  42.390  1.00  1.060          C  
ATOM   9263  SG  CYS C 569     -13.221   8.878  43.590  1.00  1.060          S  
ATOM   9264  H   CYS C 569     -10.746  10.887  41.792  1.00  0.950          H  
ATOM   9265  HA  CYS C 569     -10.388   8.622  43.706  1.00  0.890          H  
ATOM   9266 1HB  CYS C 569     -12.331   8.697  41.437  1.00  1.270          H  
ATOM   9267 2HB  CYS C 569     -11.956   7.300  42.371  1.00  1.270          H  
ATOM   9268  HG  CYS C 569     -12.842  10.166  43.609  1.00  1.270          H  
ATOM   9269  N   ILE C 570      -9.114   7.087  42.311  1.00  0.640          N  
ATOM   9270  CA  ILE C 570      -8.236   6.225  41.541  1.00  0.610          C  
ATOM   9271  C   ILE C 570      -9.000   4.981  41.182  1.00  0.610          C  
ATOM   9272  O   ILE C 570      -9.435   4.243  42.059  1.00  0.630          O  
ATOM   9273  CB  ILE C 570      -6.983   5.831  42.330  1.00  0.870          C  
ATOM   9274  CG1 ILE C 570      -6.233   7.103  42.701  1.00  0.870          C  
ATOM   9275  CG2 ILE C 570      -6.108   4.832  41.511  1.00  0.870          C  
ATOM   9276  CD1 ILE C 570      -5.074   6.926  43.676  1.00  0.870          C  
ATOM   9277  H   ILE C 570      -9.398   6.839  43.265  1.00  0.770          H  
ATOM   9278  HA  ILE C 570      -7.939   6.731  40.624  1.00  0.730          H  
ATOM   9279  HB  ILE C 570      -7.286   5.363  43.229  1.00  1.040          H  
ATOM   9280 1HG1 ILE C 570      -5.888   7.552  41.789  1.00  1.040          H  
ATOM   9281 2HG1 ILE C 570      -6.942   7.779  43.143  1.00  1.040          H  
ATOM   9282 1HG2 ILE C 570      -5.234   4.542  42.079  1.00  1.040          H  
ATOM   9283 2HG2 ILE C 570      -6.681   3.933  41.280  1.00  1.040          H  
ATOM   9284 3HG2 ILE C 570      -5.795   5.307  40.578  1.00  1.040          H  
ATOM   9285 1HD1 ILE C 570      -4.623   7.899  43.876  1.00  1.040          H  
ATOM   9286 2HD1 ILE C 570      -5.432   6.509  44.604  1.00  1.040          H  
ATOM   9287 3HD1 ILE C 570      -4.323   6.269  43.258  1.00  1.040          H  
ATOM   9288  N   VAL C 571      -9.149   4.736  39.904  1.00  0.620          N  
ATOM   9289  CA  VAL C 571      -9.892   3.574  39.465  1.00  0.640          C  
ATOM   9290  C   VAL C 571      -8.882   2.585  38.909  1.00  0.630          C  
ATOM   9291  O   VAL C 571      -8.106   2.912  38.008  1.00  0.630          O  
ATOM   9292  CB  VAL C 571     -10.971   3.985  38.452  1.00  0.890          C  
ATOM   9293  CG1 VAL C 571     -11.719   2.790  38.017  1.00  0.890          C  
ATOM   9294  CG2 VAL C 571     -11.904   5.001  39.090  1.00  0.890          C  
ATOM   9295  H   VAL C 571      -8.739   5.397  39.238  1.00  0.740          H  
ATOM   9296  HA  VAL C 571     -10.383   3.110  40.319  1.00  0.770          H  
ATOM   9297  HB  VAL C 571     -10.506   4.424  37.581  1.00  1.070          H  
ATOM   9298 1HG1 VAL C 571     -12.489   3.068  37.308  1.00  1.070          H  
ATOM   9299 2HG1 VAL C 571     -11.042   2.104  37.565  1.00  1.070          H  
ATOM   9300 3HG1 VAL C 571     -12.171   2.341  38.876  1.00  1.070          H  
ATOM   9301 1HG2 VAL C 571     -12.662   5.287  38.368  1.00  1.070          H  
ATOM   9302 2HG2 VAL C 571     -12.370   4.564  39.949  1.00  1.070          H  
ATOM   9303 3HG2 VAL C 571     -11.343   5.880  39.398  1.00  1.070          H  
ATOM   9304  N   THR C 572      -8.846   1.391  39.487  1.00  0.630          N  
ATOM   9305  CA  THR C 572      -7.787   0.448  39.142  1.00  0.640          C  
ATOM   9306  C   THR C 572      -8.202  -1.001  38.971  1.00  0.680          C  
ATOM   9307  O   THR C 572      -9.100  -1.485  39.663  1.00  0.700          O  
ATOM   9308  CB  THR C 572      -6.697   0.543  40.239  1.00  0.890          C  
ATOM   9309  OG1 THR C 572      -5.628  -0.347  39.924  1.00  0.890          O  
ATOM   9310  CG2 THR C 572      -7.238   0.218  41.621  1.00  0.890          C  
ATOM   9311  H   THR C 572      -9.541   1.165  40.208  1.00  0.760          H  
ATOM   9312  HA  THR C 572      -7.344   0.766  38.200  1.00  0.770          H  
ATOM   9313  HB  THR C 572      -6.334   1.559  40.277  1.00  1.070          H  
ATOM   9314  HG1 THR C 572      -5.194  -0.052  39.115  1.00  1.070          H  
ATOM   9315 1HG2 THR C 572      -6.445   0.322  42.347  1.00  1.070          H  
ATOM   9316 2HG2 THR C 572      -8.048   0.902  41.876  1.00  1.070          H  
ATOM   9317 3HG2 THR C 572      -7.598  -0.795  41.636  1.00  1.070          H  
ATOM   9318  N   ASN C 573      -7.512  -1.693  38.054  1.00  0.700          N  
ATOM   9319  CA  ASN C 573      -7.699  -3.140  37.878  1.00  0.750          C  
ATOM   9320  C   ASN C 573      -6.770  -3.913  38.765  1.00  0.750          C  
ATOM   9321  O   ASN C 573      -5.564  -3.680  38.754  1.00  0.730          O  
ATOM   9322  CB  ASN C 573      -7.501  -3.573  36.448  1.00  1.030          C  
ATOM   9323  CG  ASN C 573      -8.596  -3.173  35.661  1.00  1.030          C  
ATOM   9324  OD1 ASN C 573      -9.728  -3.397  36.097  1.00  1.030          O  
ATOM   9325  ND2 ASN C 573      -8.348  -2.584  34.546  1.00  1.030          N  
ATOM   9326  H   ASN C 573      -6.817  -1.181  37.497  1.00  0.840          H  
ATOM   9327  HA  ASN C 573      -8.711  -3.398  38.178  1.00  0.900          H  
ATOM   9328 1HB  ASN C 573      -6.588  -3.124  36.047  1.00  1.240          H  
ATOM   9329 2HB  ASN C 573      -7.391  -4.661  36.397  1.00  1.240          H  
ATOM   9330 1HD2 ASN C 573      -9.111  -2.255  33.987  1.00  1.240          H  
ATOM   9331 2HD2 ASN C 573      -7.407  -2.428  34.255  1.00  1.240          H  
ATOM   9332  N   VAL C 574      -7.293  -4.874  39.499  1.00  0.790          N  
ATOM   9333  CA  VAL C 574      -6.396  -5.603  40.389  1.00  0.800          C  
ATOM   9334  C   VAL C 574      -6.417  -7.105  40.189  1.00  0.890          C  
ATOM   9335  O   VAL C 574      -7.269  -7.664  39.497  1.00  0.960          O  
ATOM   9336  CB  VAL C 574      -6.652  -5.231  41.875  1.00  1.120          C  
ATOM   9337  CG1 VAL C 574      -6.410  -3.728  42.075  1.00  1.120          C  
ATOM   9338  CG2 VAL C 574      -8.057  -5.604  42.303  1.00  1.120          C  
ATOM   9339  H   VAL C 574      -8.302  -5.053  39.418  1.00  0.950          H  
ATOM   9340  HA  VAL C 574      -5.379  -5.282  40.176  1.00  0.960          H  
ATOM   9341  HB  VAL C 574      -5.936  -5.761  42.499  1.00  1.340          H  
ATOM   9342 1HG1 VAL C 574      -6.551  -3.468  43.123  1.00  1.340          H  
ATOM   9343 2HG1 VAL C 574      -5.392  -3.479  41.777  1.00  1.340          H  
ATOM   9344 3HG1 VAL C 574      -7.111  -3.158  41.469  1.00  1.340          H  
ATOM   9345 1HG2 VAL C 574      -8.197  -5.344  43.340  1.00  1.340          H  
ATOM   9346 2HG2 VAL C 574      -8.779  -5.071  41.698  1.00  1.340          H  
ATOM   9347 3HG2 VAL C 574      -8.195  -6.675  42.194  1.00  1.340          H  
ATOM   9348  N   ALA C 575      -5.431  -7.748  40.781  1.00  0.900          N  
ATOM   9349  CA  ALA C 575      -5.268  -9.180  40.714  1.00  0.990          C  
ATOM   9350  C   ALA C 575      -4.517  -9.618  41.936  1.00  0.980          C  
ATOM   9351  O   ALA C 575      -4.071  -8.765  42.710  1.00  0.920          O  
ATOM   9352  CB  ALA C 575      -4.573  -9.558  39.454  1.00  1.350          C  
ATOM   9353  H   ALA C 575      -4.759  -7.224  41.319  1.00  1.080          H  
ATOM   9354  HA  ALA C 575      -6.246  -9.651  40.737  1.00  1.190          H  
ATOM   9355 1HB  ALA C 575      -4.448 -10.616  39.400  1.00  1.620          H  
ATOM   9356 2HB  ALA C 575      -5.193  -9.224  38.634  1.00  1.620          H  
ATOM   9357 3HB  ALA C 575      -3.621  -9.069  39.435  1.00  1.620          H  
ATOM   9358  N   SER C 576      -4.452 -10.927  42.169  1.00  1.090          N  
ATOM   9359  CA  SER C 576      -3.789 -11.433  43.356  1.00  1.080          C  
ATOM   9360  C   SER C 576      -2.514 -12.220  43.088  1.00  1.110          C  
ATOM   9361  O   SER C 576      -1.669 -12.355  43.973  1.00  1.140          O  
ATOM   9362  CB  SER C 576      -4.765 -12.327  44.096  1.00  1.520          C  
ATOM   9363  OG  SER C 576      -5.103 -13.459  43.336  1.00  1.520          O  
ATOM   9364  H   SER C 576      -4.844 -11.597  41.507  1.00  1.310          H  
ATOM   9365  HA  SER C 576      -3.536 -10.584  43.977  1.00  1.300          H  
ATOM   9366 1HB  SER C 576      -4.344 -12.648  45.030  1.00  1.820          H  
ATOM   9367 2HB  SER C 576      -5.668 -11.756  44.318  1.00  1.820          H  
ATOM   9368  HG  SER C 576      -5.946 -13.758  43.698  1.00  1.820          H  
ATOM   9369  N   GLN C 577      -2.355 -12.746  41.875  1.00  1.130          N  
ATOM   9370  CA  GLN C 577      -1.199 -13.590  41.607  1.00  1.190          C  
ATOM   9371  C   GLN C 577      -0.061 -12.883  40.867  1.00  1.210          C  
ATOM   9372  O   GLN C 577       1.035 -13.425  40.724  1.00  1.380          O  
ATOM   9373  CB  GLN C 577      -1.668 -14.812  40.836  1.00  1.640          C  
ATOM   9374  CG  GLN C 577      -2.744 -15.593  41.579  1.00  1.640          C  
ATOM   9375  CD  GLN C 577      -2.291 -16.100  42.930  1.00  1.640          C  
ATOM   9376  OE1 GLN C 577      -1.303 -16.823  43.047  1.00  1.640          O  
ATOM   9377  NE2 GLN C 577      -3.012 -15.699  43.969  1.00  1.640          N  
ATOM   9378  H   GLN C 577      -3.075 -12.638  41.159  1.00  1.360          H  
ATOM   9379  HA  GLN C 577      -0.795 -13.926  42.561  1.00  1.430          H  
ATOM   9380 1HB  GLN C 577      -2.087 -14.497  39.895  1.00  1.970          H  
ATOM   9381 2HB  GLN C 577      -0.823 -15.457  40.624  1.00  1.970          H  
ATOM   9382 1HG  GLN C 577      -3.593 -14.934  41.739  1.00  1.970          H  
ATOM   9383 2HG  GLN C 577      -3.054 -16.422  40.973  1.00  1.970          H  
ATOM   9384 1HE2 GLN C 577      -2.763 -15.985  44.897  1.00  1.970          H  
ATOM   9385 2HE2 GLN C 577      -3.805 -15.083  43.824  1.00  1.970          H  
ATOM   9386  N   CYS C 578      -0.300 -11.660  40.425  1.00  1.120          N  
ATOM   9387  CA  CYS C 578       0.665 -10.930  39.608  1.00  1.120          C  
ATOM   9388  C   CYS C 578       1.947 -10.569  40.330  1.00  1.150          C  
ATOM   9389  O   CYS C 578       1.929 -10.243  41.519  1.00  1.130          O  
ATOM   9390  CB  CYS C 578       0.088  -9.626  39.136  1.00  1.570          C  
ATOM   9391  SG  CYS C 578      -1.259  -9.775  38.127  1.00  1.570          S  
ATOM   9392  H   CYS C 578      -1.199 -11.255  40.647  1.00  1.340          H  
ATOM   9393  HA  CYS C 578       0.907 -11.553  38.745  1.00  1.340          H  
ATOM   9394 1HB  CYS C 578      -0.206  -9.045  39.992  1.00  1.880          H  
ATOM   9395 2HB  CYS C 578       0.849  -9.073  38.596  1.00  1.880          H  
ATOM   9396  HG  CYS C 578      -0.832 -10.859  37.476  1.00  1.880          H  
ATOM   9397  N   GLY C 579       3.047 -10.492  39.578  1.00  1.200          N  
ATOM   9398  CA  GLY C 579       4.352 -10.092  40.116  1.00  1.230          C  
ATOM   9399  C   GLY C 579       4.357  -8.691  40.734  1.00  1.160          C  
ATOM   9400  O   GLY C 579       5.200  -8.376  41.570  1.00  1.270          O  
ATOM   9401  H   GLY C 579       2.990 -10.762  38.608  1.00  1.440          H  
ATOM   9402 1HA  GLY C 579       4.664 -10.818  40.867  1.00  1.480          H  
ATOM   9403 2HA  GLY C 579       5.092 -10.131  39.318  1.00  1.480          H  
ATOM   9404  N   LYS C 580       3.419  -7.848  40.316  1.00  1.020          N  
ATOM   9405  CA  LYS C 580       3.306  -6.491  40.826  1.00  0.950          C  
ATOM   9406  C   LYS C 580       2.176  -6.340  41.846  1.00  0.890          C  
ATOM   9407  O   LYS C 580       1.823  -5.213  42.210  1.00  0.830          O  
ATOM   9408  CB  LYS C 580       3.142  -5.504  39.669  1.00  1.360          C  
ATOM   9409  CG  LYS C 580       4.311  -5.495  38.659  1.00  1.360          C  
ATOM   9410  CD  LYS C 580       5.630  -4.999  39.284  1.00  1.360          C  
ATOM   9411  CE  LYS C 580       6.739  -4.923  38.246  1.00  1.360          C  
ATOM   9412  NZ  LYS C 580       8.035  -4.469  38.844  1.00  1.360          N  
ATOM   9413  H   LYS C 580       2.768  -8.177  39.622  1.00  1.220          H  
ATOM   9414  HA  LYS C 580       4.224  -6.247  41.355  1.00  1.140          H  
ATOM   9415 1HB  LYS C 580       2.230  -5.728  39.124  1.00  1.630          H  
ATOM   9416 2HB  LYS C 580       3.051  -4.499  40.065  1.00  1.630          H  
ATOM   9417 1HG  LYS C 580       4.462  -6.503  38.275  1.00  1.630          H  
ATOM   9418 2HG  LYS C 580       4.051  -4.843  37.821  1.00  1.630          H  
ATOM   9419 1HD  LYS C 580       5.482  -4.013  39.733  1.00  1.630          H  
ATOM   9420 2HD  LYS C 580       5.959  -5.687  40.059  1.00  1.630          H  
ATOM   9421 1HE  LYS C 580       6.879  -5.913  37.814  1.00  1.630          H  
ATOM   9422 2HE  LYS C 580       6.449  -4.230  37.458  1.00  1.630          H  
ATOM   9423 1HZ  LYS C 580       8.752  -4.442  38.135  1.00  1.630          H  
ATOM   9424 2HZ  LYS C 580       7.923  -3.541  39.235  1.00  1.630          H  
ATOM   9425 3HZ  LYS C 580       8.313  -5.112  39.574  1.00  1.630          H  
ATOM   9426  N   THR C 581       1.608  -7.461  42.313  1.00  0.930          N  
ATOM   9427  CA  THR C 581       0.512  -7.424  43.280  1.00  0.900          C  
ATOM   9428  C   THR C 581       0.953  -6.786  44.578  1.00  0.890          C  
ATOM   9429  O   THR C 581       0.288  -5.904  45.115  1.00  0.880          O  
ATOM   9430  CB  THR C 581       0.009  -8.848  43.614  1.00  1.270          C  
ATOM   9431  OG1 THR C 581      -0.472  -9.481  42.444  1.00  1.270          O  
ATOM   9432  CG2 THR C 581      -1.106  -8.786  44.582  1.00  1.270          C  
ATOM   9433  H   THR C 581       1.937  -8.373  41.994  1.00  1.120          H  
ATOM   9434  HA  THR C 581      -0.299  -6.828  42.883  1.00  1.080          H  
ATOM   9435  HB  THR C 581       0.822  -9.439  44.033  1.00  1.530          H  
ATOM   9436  HG1 THR C 581       0.302  -9.817  41.960  1.00  1.530          H  
ATOM   9437 1HG2 THR C 581      -1.425  -9.783  44.766  1.00  1.530          H  
ATOM   9438 2HG2 THR C 581      -0.807  -8.321  45.522  1.00  1.530          H  
ATOM   9439 3HG2 THR C 581      -1.899  -8.236  44.139  1.00  1.530          H  
ATOM   9440  N   GLU C 582       2.101  -7.211  45.099  1.00  0.910          N  
ATOM   9441  CA  GLU C 582       2.569  -6.706  46.383  1.00  0.910          C  
ATOM   9442  C   GLU C 582       2.833  -5.215  46.302  1.00  0.880          C  
ATOM   9443  O   GLU C 582       2.525  -4.451  47.229  1.00  0.880          O  
ATOM   9444  CB  GLU C 582       3.885  -7.401  46.760  1.00  1.270          C  
ATOM   9445  CG  GLU C 582       3.799  -8.893  47.105  1.00  1.270          C  
ATOM   9446  CD  GLU C 582       3.118  -9.192  48.403  1.00  1.270          C  
ATOM   9447  OE1 GLU C 582       3.413  -8.538  49.369  1.00  1.270          O  
ATOM   9448  OE2 GLU C 582       2.300 -10.080  48.435  1.00  1.270          O  
ATOM   9449  H   GLU C 582       2.623  -7.927  44.615  1.00  1.090          H  
ATOM   9450  HA  GLU C 582       1.808  -6.894  47.139  1.00  1.090          H  
ATOM   9451 1HB  GLU C 582       4.591  -7.299  45.935  1.00  1.530          H  
ATOM   9452 2HB  GLU C 582       4.322  -6.890  47.619  1.00  1.530          H  
ATOM   9453 1HG  GLU C 582       3.256  -9.400  46.307  1.00  1.530          H  
ATOM   9454 2HG  GLU C 582       4.808  -9.302  47.132  1.00  1.530          H  
ATOM   9455  N   VAL C 583       3.361  -4.803  45.151  1.00  0.860          N  
ATOM   9456  CA  VAL C 583       3.731  -3.428  44.896  1.00  0.830          C  
ATOM   9457  C   VAL C 583       2.530  -2.518  44.870  1.00  0.780          C  
ATOM   9458  O   VAL C 583       2.509  -1.494  45.563  1.00  0.760          O  
ATOM   9459  CB  VAL C 583       4.448  -3.329  43.532  1.00  1.170          C  
ATOM   9460  CG1 VAL C 583       4.691  -1.875  43.143  1.00  1.170          C  
ATOM   9461  CG2 VAL C 583       5.756  -4.091  43.592  1.00  1.170          C  
ATOM   9462  H   VAL C 583       3.550  -5.506  44.450  1.00  1.030          H  
ATOM   9463  HA  VAL C 583       4.405  -3.099  45.688  1.00  1.000          H  
ATOM   9464  HB  VAL C 583       3.815  -3.764  42.765  1.00  1.410          H  
ATOM   9465 1HG1 VAL C 583       5.188  -1.864  42.182  1.00  1.410          H  
ATOM   9466 2HG1 VAL C 583       3.759  -1.317  43.066  1.00  1.410          H  
ATOM   9467 3HG1 VAL C 583       5.331  -1.401  43.882  1.00  1.410          H  
ATOM   9468 1HG2 VAL C 583       6.253  -4.035  42.623  1.00  1.410          H  
ATOM   9469 2HG2 VAL C 583       6.395  -3.647  44.355  1.00  1.410          H  
ATOM   9470 3HG2 VAL C 583       5.568  -5.135  43.840  1.00  1.410          H  
ATOM   9471  N   ASN C 584       1.515  -2.912  44.105  1.00  0.760          N  
ATOM   9472  CA  ASN C 584       0.335  -2.097  43.967  1.00  0.710          C  
ATOM   9473  C   ASN C 584      -0.537  -2.093  45.186  1.00  0.710          C  
ATOM   9474  O   ASN C 584      -1.017  -1.033  45.577  1.00  0.700          O  
ATOM   9475  CB  ASN C 584      -0.442  -2.538  42.764  1.00  1.010          C  
ATOM   9476  CG  ASN C 584       0.167  -2.053  41.534  1.00  1.010          C  
ATOM   9477  OD1 ASN C 584      -0.167  -0.939  41.113  1.00  1.010          O  
ATOM   9478  ND2 ASN C 584       1.048  -2.803  40.952  1.00  1.010          N  
ATOM   9479  H   ASN C 584       1.591  -3.783  43.573  1.00  0.910          H  
ATOM   9480  HA  ASN C 584       0.662  -1.074  43.803  1.00  0.850          H  
ATOM   9481 1HB  ASN C 584      -0.468  -3.633  42.736  1.00  1.220          H  
ATOM   9482 2HB  ASN C 584      -1.470  -2.183  42.830  1.00  1.220          H  
ATOM   9483 1HD2 ASN C 584       1.486  -2.502  40.106  1.00  1.220          H  
ATOM   9484 2HD2 ASN C 584       1.286  -3.711  41.350  1.00  1.220          H  
ATOM   9485  N   TYR C 585      -0.732  -3.231  45.838  1.00  0.750          N  
ATOM   9486  CA  TYR C 585      -1.580  -3.186  47.009  1.00  0.770          C  
ATOM   9487  C   TYR C 585      -0.908  -2.344  48.077  1.00  0.790          C  
ATOM   9488  O   TYR C 585      -1.565  -1.520  48.709  1.00  0.810          O  
ATOM   9489  CB  TYR C 585      -1.900  -4.587  47.523  1.00  1.070          C  
ATOM   9490  CG  TYR C 585      -2.987  -5.359  46.740  1.00  1.070          C  
ATOM   9491  CD1 TYR C 585      -2.804  -5.661  45.408  1.00  1.070          C  
ATOM   9492  CD2 TYR C 585      -4.151  -5.814  47.383  1.00  1.070          C  
ATOM   9493  CE1 TYR C 585      -3.719  -6.386  44.729  1.00  1.070          C  
ATOM   9494  CE2 TYR C 585      -5.083  -6.563  46.672  1.00  1.070          C  
ATOM   9495  CZ  TYR C 585      -4.841  -6.852  45.339  1.00  1.070          C  
ATOM   9496  OH  TYR C 585      -5.699  -7.624  44.597  1.00  1.070          O  
ATOM   9497  H   TYR C 585      -0.328  -4.118  45.520  1.00  0.900          H  
ATOM   9498  HA  TYR C 585      -2.518  -2.700  46.742  1.00  0.920          H  
ATOM   9499 1HB  TYR C 585      -0.986  -5.187  47.510  1.00  1.280          H  
ATOM   9500 2HB  TYR C 585      -2.222  -4.507  48.547  1.00  1.280          H  
ATOM   9501  HD1 TYR C 585      -1.932  -5.336  44.881  1.00  1.280          H  
ATOM   9502  HD2 TYR C 585      -4.317  -5.596  48.436  1.00  1.280          H  
ATOM   9503  HE1 TYR C 585      -3.541  -6.613  43.688  1.00  1.280          H  
ATOM   9504  HE2 TYR C 585      -5.980  -6.938  47.160  1.00  1.280          H  
ATOM   9505  HH  TYR C 585      -5.218  -7.944  43.790  1.00  1.280          H  
ATOM   9506  N   THR C 586       0.407  -2.493  48.264  1.00  0.800          N  
ATOM   9507  CA  THR C 586       1.071  -1.726  49.299  1.00  0.840          C  
ATOM   9508  C   THR C 586       0.973  -0.237  49.024  1.00  0.800          C  
ATOM   9509  O   THR C 586       0.608   0.541  49.913  1.00  0.830          O  
ATOM   9510  CB  THR C 586       2.566  -2.101  49.408  1.00  1.160          C  
ATOM   9511  OG1 THR C 586       2.695  -3.486  49.747  1.00  1.160          O  
ATOM   9512  CG2 THR C 586       3.236  -1.253  50.503  1.00  1.160          C  
ATOM   9513  H   THR C 586       0.951  -3.178  47.739  1.00  0.960          H  
ATOM   9514  HA  THR C 586       0.582  -1.933  50.251  1.00  1.010          H  
ATOM   9515  HB  THR C 586       3.061  -1.923  48.449  1.00  1.390          H  
ATOM   9516  HG1 THR C 586       2.508  -4.024  48.943  1.00  1.390          H  
ATOM   9517 1HG2 THR C 586       4.285  -1.529  50.577  1.00  1.390          H  
ATOM   9518 2HG2 THR C 586       3.165  -0.188  50.268  1.00  1.390          H  
ATOM   9519 3HG2 THR C 586       2.744  -1.440  51.456  1.00  1.390          H  
ATOM   9520  N   GLN C 587       1.289   0.179  47.795  1.00  0.740          N  
ATOM   9521  CA  GLN C 587       1.263   1.595  47.513  1.00  0.720          C  
ATOM   9522  C   GLN C 587      -0.159   2.167  47.507  1.00  0.700          C  
ATOM   9523  O   GLN C 587      -0.351   3.279  47.997  1.00  0.720          O  
ATOM   9524  CB  GLN C 587       2.024   1.891  46.237  1.00  1.020          C  
ATOM   9525  CG  GLN C 587       3.522   1.653  46.369  1.00  1.020          C  
ATOM   9526  CD  GLN C 587       4.274   1.941  45.090  1.00  1.020          C  
ATOM   9527  OE1 GLN C 587       3.863   2.798  44.288  1.00  1.020          O  
ATOM   9528  NE2 GLN C 587       5.375   1.233  44.893  1.00  1.020          N  
ATOM   9529  H   GLN C 587       1.575  -0.487  47.068  1.00  0.890          H  
ATOM   9530  HA  GLN C 587       1.804   2.096  48.316  1.00  0.860          H  
ATOM   9531 1HB  GLN C 587       1.647   1.266  45.436  1.00  1.220          H  
ATOM   9532 2HB  GLN C 587       1.889   2.925  45.977  1.00  1.220          H  
ATOM   9533 1HG  GLN C 587       3.914   2.287  47.161  1.00  1.220          H  
ATOM   9534 2HG  GLN C 587       3.683   0.604  46.624  1.00  1.220          H  
ATOM   9535 1HE2 GLN C 587       5.946   1.355  44.043  1.00  1.220          H  
ATOM   9536 2HE2 GLN C 587       5.665   0.555  45.566  1.00  1.220          H  
ATOM   9537  N   LEU C 588      -1.164   1.431  46.996  1.00  0.680          N  
ATOM   9538  CA  LEU C 588      -2.528   1.958  47.003  1.00  0.680          C  
ATOM   9539  C   LEU C 588      -3.002   2.156  48.434  1.00  0.730          C  
ATOM   9540  O   LEU C 588      -3.675   3.148  48.738  1.00  0.750          O  
ATOM   9541  CB  LEU C 588      -3.498   1.018  46.269  1.00  0.950          C  
ATOM   9542  CG  LEU C 588      -3.383   0.893  44.717  1.00  0.950          C  
ATOM   9543  CD1 LEU C 588      -4.279  -0.260  44.273  1.00  0.950          C  
ATOM   9544  CD2 LEU C 588      -3.814   2.209  44.009  1.00  0.950          C  
ATOM   9545  H   LEU C 588      -0.987   0.513  46.581  1.00  0.820          H  
ATOM   9546  HA  LEU C 588      -2.526   2.923  46.515  1.00  0.820          H  
ATOM   9547 1HB  LEU C 588      -3.347   0.017  46.677  1.00  1.140          H  
ATOM   9548 2HB  LEU C 588      -4.507   1.322  46.496  1.00  1.140          H  
ATOM   9549  HG  LEU C 588      -2.363   0.665  44.445  1.00  1.140          H  
ATOM   9550 1HD1 LEU C 588      -4.204  -0.385  43.191  1.00  1.140          H  
ATOM   9551 2HD1 LEU C 588      -3.955  -1.180  44.764  1.00  1.140          H  
ATOM   9552 3HD1 LEU C 588      -5.313  -0.048  44.544  1.00  1.140          H  
ATOM   9553 1HD2 LEU C 588      -3.727   2.077  42.933  1.00  1.140          H  
ATOM   9554 2HD2 LEU C 588      -4.838   2.446  44.254  1.00  1.140          H  
ATOM   9555 3HD2 LEU C 588      -3.179   3.018  44.316  1.00  1.140          H  
ATOM   9556  N   VAL C 589      -2.644   1.227  49.329  1.00  0.780          N  
ATOM   9557  CA  VAL C 589      -3.030   1.364  50.719  1.00  0.840          C  
ATOM   9558  C   VAL C 589      -2.359   2.595  51.313  1.00  0.870          C  
ATOM   9559  O   VAL C 589      -3.023   3.353  52.028  1.00  0.900          O  
ATOM   9560  CB  VAL C 589      -2.733   0.081  51.514  1.00  1.150          C  
ATOM   9561  CG1 VAL C 589      -2.969   0.299  53.022  1.00  1.150          C  
ATOM   9562  CG2 VAL C 589      -3.664  -1.009  51.013  1.00  1.150          C  
ATOM   9563  H   VAL C 589      -2.124   0.393  49.029  1.00  0.940          H  
ATOM   9564  HA  VAL C 589      -4.105   1.522  50.761  1.00  1.010          H  
ATOM   9565  HB  VAL C 589      -1.690  -0.212  51.364  1.00  1.380          H  
ATOM   9566 1HG1 VAL C 589      -2.763  -0.635  53.551  1.00  1.380          H  
ATOM   9567 2HG1 VAL C 589      -2.307   1.078  53.400  1.00  1.380          H  
ATOM   9568 3HG1 VAL C 589      -4.007   0.589  53.196  1.00  1.380          H  
ATOM   9569 1HG2 VAL C 589      -3.484  -1.933  51.557  1.00  1.380          H  
ATOM   9570 2HG2 VAL C 589      -4.659  -0.673  51.180  1.00  1.380          H  
ATOM   9571 3HG2 VAL C 589      -3.522  -1.183  49.964  1.00  1.380          H  
ATOM   9572  N   ASP C 590      -1.054   2.801  51.040  1.00  0.850          N  
ATOM   9573  CA  ASP C 590      -0.388   4.000  51.536  1.00  0.880          C  
ATOM   9574  C   ASP C 590      -1.027   5.271  50.973  1.00  0.860          C  
ATOM   9575  O   ASP C 590      -1.169   6.249  51.707  1.00  0.910          O  
ATOM   9576  CB  ASP C 590       1.107   4.029  51.187  1.00  1.220          C  
ATOM   9577  CG  ASP C 590       1.998   3.073  52.000  1.00  1.220          C  
ATOM   9578  OD1 ASP C 590       1.561   2.550  52.999  1.00  1.220          O  
ATOM   9579  OD2 ASP C 590       3.138   2.917  51.620  1.00  1.220          O  
ATOM   9580  H   ASP C 590      -0.521   2.109  50.502  1.00  1.020          H  
ATOM   9581  HA  ASP C 590      -0.483   4.019  52.620  1.00  1.060          H  
ATOM   9582 1HB  ASP C 590       1.220   3.780  50.132  1.00  1.460          H  
ATOM   9583 2HB  ASP C 590       1.483   5.040  51.315  1.00  1.460          H  
ATOM   9584  N   LEU C 591      -1.432   5.276  49.690  1.00  0.800          N  
ATOM   9585  CA  LEU C 591      -2.057   6.474  49.128  1.00  0.790          C  
ATOM   9586  C   LEU C 591      -3.349   6.777  49.856  1.00  0.830          C  
ATOM   9587  O   LEU C 591      -3.647   7.935  50.149  1.00  0.870          O  
ATOM   9588  CB  LEU C 591      -2.405   6.300  47.641  1.00  1.110          C  
ATOM   9589  CG  LEU C 591      -1.273   6.223  46.610  1.00  1.110          C  
ATOM   9590  CD1 LEU C 591      -1.879   5.848  45.286  1.00  1.110          C  
ATOM   9591  CD2 LEU C 591      -0.572   7.547  46.483  1.00  1.110          C  
ATOM   9592  H   LEU C 591      -1.245   4.460  49.101  1.00  0.960          H  
ATOM   9593  HA  LEU C 591      -1.382   7.314  49.261  1.00  0.950          H  
ATOM   9594 1HB  LEU C 591      -2.975   5.381  47.547  1.00  1.330          H  
ATOM   9595 2HB  LEU C 591      -3.043   7.120  47.351  1.00  1.330          H  
ATOM   9596  HG  LEU C 591      -0.557   5.462  46.897  1.00  1.330          H  
ATOM   9597 1HD1 LEU C 591      -1.100   5.786  44.535  1.00  1.330          H  
ATOM   9598 2HD1 LEU C 591      -2.377   4.902  45.370  1.00  1.330          H  
ATOM   9599 3HD1 LEU C 591      -2.590   6.605  45.008  1.00  1.330          H  
ATOM   9600 1HD2 LEU C 591       0.201   7.447  45.728  1.00  1.330          H  
ATOM   9601 2HD2 LEU C 591      -1.279   8.318  46.179  1.00  1.330          H  
ATOM   9602 3HD2 LEU C 591      -0.113   7.832  47.429  1.00  1.330          H  
ATOM   9603  N   HIS C 592      -4.121   5.742  50.161  1.00  0.830          N  
ATOM   9604  CA  HIS C 592      -5.368   5.918  50.881  1.00  0.880          C  
ATOM   9605  C   HIS C 592      -5.061   6.481  52.269  1.00  0.950          C  
ATOM   9606  O   HIS C 592      -5.610   7.500  52.696  1.00  0.990          O  
ATOM   9607  CB  HIS C 592      -6.105   4.583  51.005  1.00  1.210          C  
ATOM   9608  CG  HIS C 592      -7.444   4.665  51.639  1.00  1.210          C  
ATOM   9609  ND1 HIS C 592      -8.556   5.144  50.975  1.00  1.210          N  
ATOM   9610  CD2 HIS C 592      -7.860   4.331  52.874  1.00  1.210          C  
ATOM   9611  CE1 HIS C 592      -9.600   5.087  51.780  1.00  1.210          C  
ATOM   9612  NE2 HIS C 592      -9.205   4.596  52.935  1.00  1.210          N  
ATOM   9613  H   HIS C 592      -3.858   4.806  49.832  1.00  1.000          H  
ATOM   9614  HA  HIS C 592      -6.009   6.624  50.356  1.00  1.060          H  
ATOM   9615 1HB  HIS C 592      -6.222   4.151  50.028  1.00  1.450          H  
ATOM   9616 2HB  HIS C 592      -5.501   3.890  51.585  1.00  1.450          H  
ATOM   9617  HD2 HIS C 592      -7.238   3.922  53.668  1.00  1.450          H  
ATOM   9618  HE1 HIS C 592     -10.616   5.392  51.533  1.00  1.450          H  
ATOM   9619  HE2 HIS C 592      -9.798   4.437  53.740  1.00  1.450          H  
ATOM   9620  N   ALA C 593      -4.130   5.849  52.980  1.00  0.980          N  
ATOM   9621  CA  ALA C 593      -3.802   6.294  54.322  1.00  1.050          C  
ATOM   9622  C   ALA C 593      -3.333   7.754  54.353  1.00  1.070          C  
ATOM   9623  O   ALA C 593      -3.653   8.489  55.293  1.00  1.120          O  
ATOM   9624  CB  ALA C 593      -2.719   5.400  54.896  1.00  1.440          C  
ATOM   9625  H   ALA C 593      -3.670   5.018  52.594  1.00  1.180          H  
ATOM   9626  HA  ALA C 593      -4.701   6.213  54.931  1.00  1.260          H  
ATOM   9627 1HB  ALA C 593      -2.492   5.710  55.913  1.00  1.730          H  
ATOM   9628 2HB  ALA C 593      -3.063   4.366  54.893  1.00  1.730          H  
ATOM   9629 3HB  ALA C 593      -1.825   5.485  54.280  1.00  1.730          H  
ATOM   9630  N   ARG C 594      -2.591   8.173  53.326  1.00  1.030          N  
ATOM   9631  CA  ARG C 594      -2.066   9.527  53.232  1.00  1.040          C  
ATOM   9632  C   ARG C 594      -3.085  10.579  52.764  1.00  1.050          C  
ATOM   9633  O   ARG C 594      -3.110  11.692  53.296  1.00  1.090          O  
ATOM   9634  CB  ARG C 594      -0.894   9.529  52.269  1.00  1.450          C  
ATOM   9635  CG  ARG C 594       0.337   8.794  52.766  1.00  1.450          C  
ATOM   9636  CD  ARG C 594       1.379   8.689  51.711  1.00  1.450          C  
ATOM   9637  NE  ARG C 594       2.510   7.881  52.158  1.00  1.450          N  
ATOM   9638  CZ  ARG C 594       3.639   7.654  51.451  1.00  1.450          C  
ATOM   9639  NH1 ARG C 594       3.813   8.189  50.259  1.00  1.450          N  
ATOM   9640  NH2 ARG C 594       4.587   6.883  51.970  1.00  1.450          N  
ATOM   9641  H   ARG C 594      -2.328   7.489  52.612  1.00  1.240          H  
ATOM   9642  HA  ARG C 594      -1.708   9.813  54.219  1.00  1.250          H  
ATOM   9643 1HB  ARG C 594      -1.201   9.051  51.338  1.00  1.740          H  
ATOM   9644 2HB  ARG C 594      -0.611  10.554  52.032  1.00  1.740          H  
ATOM   9645 1HG  ARG C 594       0.764   9.351  53.597  1.00  1.740          H  
ATOM   9646 2HG  ARG C 594       0.076   7.800  53.108  1.00  1.740          H  
ATOM   9647 1HD  ARG C 594       0.947   8.216  50.823  1.00  1.740          H  
ATOM   9648 2HD  ARG C 594       1.742   9.685  51.453  1.00  1.740          H  
ATOM   9649  HE  ARG C 594       2.434   7.442  53.067  1.00  1.740          H  
ATOM   9650 1HH1 ARG C 594       3.092   8.782  49.821  1.00  1.740          H  
ATOM   9651 2HH1 ARG C 594       4.666   8.022  49.747  1.00  1.740          H  
ATOM   9652 1HH2 ARG C 594       4.458   6.463  52.883  1.00  1.740          H  
ATOM   9653 2HH2 ARG C 594       5.435   6.704  51.452  1.00  1.740          H  
ATOM   9654  N   TYR C 595      -3.919  10.252  51.769  1.00  1.010          N  
ATOM   9655  CA  TYR C 595      -4.837  11.238  51.209  1.00  1.020          C  
ATOM   9656  C   TYR C 595      -6.336  11.004  51.416  1.00  1.030          C  
ATOM   9657  O   TYR C 595      -7.142  11.815  50.952  1.00  1.040          O  
ATOM   9658  CB  TYR C 595      -4.605  11.340  49.714  1.00  1.420          C  
ATOM   9659  CG  TYR C 595      -3.254  11.770  49.309  1.00  1.420          C  
ATOM   9660  CD1 TYR C 595      -2.311  10.809  49.022  1.00  1.420          C  
ATOM   9661  CD2 TYR C 595      -2.945  13.109  49.201  1.00  1.420          C  
ATOM   9662  CE1 TYR C 595      -1.063  11.163  48.653  1.00  1.420          C  
ATOM   9663  CE2 TYR C 595      -1.677  13.478  48.813  1.00  1.420          C  
ATOM   9664  CZ  TYR C 595      -0.732  12.501  48.544  1.00  1.420          C  
ATOM   9665  OH  TYR C 595       0.539  12.853  48.170  1.00  1.420          O  
ATOM   9666  H   TYR C 595      -3.864   9.327  51.336  1.00  1.210          H  
ATOM   9667  HA  TYR C 595      -4.597  12.199  51.660  1.00  1.220          H  
ATOM   9668 1HB  TYR C 595      -4.776  10.378  49.305  1.00  1.710          H  
ATOM   9669 2HB  TYR C 595      -5.319  12.027  49.287  1.00  1.710          H  
ATOM   9670  HD1 TYR C 595      -2.560   9.762  49.102  1.00  1.710          H  
ATOM   9671  HD2 TYR C 595      -3.696  13.869  49.422  1.00  1.710          H  
ATOM   9672  HE1 TYR C 595      -0.327  10.390  48.447  1.00  1.710          H  
ATOM   9673  HE2 TYR C 595      -1.416  14.533  48.725  1.00  1.710          H  
ATOM   9674  HH  TYR C 595       1.065  12.051  48.015  1.00  1.710          H  
ATOM   9675  N   ALA C 596      -6.772   9.962  52.123  1.00  1.040          N  
ATOM   9676  CA  ALA C 596      -8.217   9.772  52.285  1.00  1.060          C  
ATOM   9677  C   ALA C 596      -8.858  11.001  52.939  1.00  1.130          C  
ATOM   9678  O   ALA C 596      -9.965  11.398  52.562  1.00  1.140          O  
ATOM   9679  CB  ALA C 596      -8.512   8.531  53.106  1.00  1.480          C  
ATOM   9680  H   ALA C 596      -6.142   9.245  52.482  1.00  1.250          H  
ATOM   9681  HA  ALA C 596      -8.653   9.644  51.299  1.00  1.270          H  
ATOM   9682 1HB  ALA C 596      -9.588   8.394  53.191  1.00  1.770          H  
ATOM   9683 2HB  ALA C 596      -8.080   7.665  52.612  1.00  1.770          H  
ATOM   9684 3HB  ALA C 596      -8.079   8.636  54.097  1.00  1.770          H  
ATOM   9685  N   GLU C 597      -8.136  11.642  53.868  1.00  1.180          N  
ATOM   9686  CA  GLU C 597      -8.584  12.843  54.588  1.00  1.250          C  
ATOM   9687  C   GLU C 597      -8.749  14.066  53.666  1.00  1.300          C  
ATOM   9688  O   GLU C 597      -9.420  15.056  54.006  1.00  1.410          O  
ATOM   9689  CB  GLU C 597      -7.595  13.181  55.704  1.00  1.720          C  
ATOM   9690  CG  GLU C 597      -7.565  12.168  56.848  1.00  1.720          C  
ATOM   9691  CD  GLU C 597      -6.572  12.526  57.926  1.00  1.720          C  
ATOM   9692  OE1 GLU C 597      -5.855  13.482  57.751  1.00  1.720          O  
ATOM   9693  OE2 GLU C 597      -6.532  11.841  58.920  1.00  1.720          O  
ATOM   9694  H   GLU C 597      -7.237  11.245  54.119  1.00  1.420          H  
ATOM   9695  HA  GLU C 597      -9.553  12.627  55.038  1.00  1.500          H  
ATOM   9696 1HB  GLU C 597      -6.589  13.248  55.286  1.00  2.070          H  
ATOM   9697 2HB  GLU C 597      -7.841  14.156  56.124  1.00  2.070          H  
ATOM   9698 1HG  GLU C 597      -8.559  12.110  57.290  1.00  2.070          H  
ATOM   9699 2HG  GLU C 597      -7.319  11.186  56.446  1.00  2.070          H  
ATOM   9700  N   CYS C 598      -8.080  14.014  52.513  1.00  1.230          N  
ATOM   9701  CA  CYS C 598      -8.080  15.082  51.537  1.00  1.270          C  
ATOM   9702  C   CYS C 598      -9.169  14.848  50.505  1.00  1.200          C  
ATOM   9703  O   CYS C 598      -9.399  15.694  49.642  1.00  1.200          O  
ATOM   9704  CB  CYS C 598      -6.738  15.151  50.792  1.00  1.760          C  
ATOM   9705  SG  CYS C 598      -5.304  15.540  51.815  1.00  1.760          S  
ATOM   9706  H   CYS C 598      -7.601  13.158  52.255  1.00  1.480          H  
ATOM   9707  HA  CYS C 598      -8.265  16.028  52.044  1.00  1.520          H  
ATOM   9708 1HB  CYS C 598      -6.550  14.200  50.296  1.00  2.110          H  
ATOM   9709 2HB  CYS C 598      -6.804  15.908  50.014  1.00  2.110          H  
ATOM   9710  HG  CYS C 598      -5.318  14.436  52.543  1.00  2.110          H  
ATOM   9711  N   GLY C 599      -9.863  13.710  50.591  1.00  1.150          N  
ATOM   9712  CA  GLY C 599     -10.851  13.381  49.594  1.00  1.110          C  
ATOM   9713  C   GLY C 599     -10.408  12.295  48.612  1.00  1.020          C  
ATOM   9714  O   GLY C 599     -11.013  12.165  47.549  1.00  1.010          O  
ATOM   9715  H   GLY C 599      -9.726  13.049  51.357  1.00  1.380          H  
ATOM   9716 1HA  GLY C 599     -11.754  13.052  50.106  1.00  1.330          H  
ATOM   9717 2HA  GLY C 599     -11.122  14.280  49.042  1.00  1.330          H  
ATOM   9718  N   LEU C 600      -9.323  11.551  48.883  1.00  0.960          N  
ATOM   9719  CA  LEU C 600      -8.951  10.500  47.935  1.00  0.880          C  
ATOM   9720  C   LEU C 600      -9.697   9.199  48.201  1.00  0.870          C  
ATOM   9721  O   LEU C 600      -9.744   8.711  49.335  1.00  0.910          O  
ATOM   9722  CB  LEU C 600      -7.450  10.162  48.005  1.00  1.260          C  
ATOM   9723  CG  LEU C 600      -6.908   9.121  46.943  1.00  1.260          C  
ATOM   9724  CD1 LEU C 600      -6.970   9.760  45.576  1.00  1.260          C  
ATOM   9725  CD2 LEU C 600      -5.483   8.693  47.277  1.00  1.260          C  
ATOM   9726  H   LEU C 600      -8.749  11.682  49.719  1.00  1.150          H  
ATOM   9727  HA  LEU C 600      -9.203  10.846  46.942  1.00  1.060          H  
ATOM   9728 1HB  LEU C 600      -6.892  11.069  47.882  1.00  1.520          H  
ATOM   9729 2HB  LEU C 600      -7.243   9.755  48.989  1.00  1.520          H  
ATOM   9730  HG  LEU C 600      -7.531   8.229  46.939  1.00  1.520          H  
ATOM   9731 1HD1 LEU C 600      -6.604   9.080  44.851  1.00  1.520          H  
ATOM   9732 2HD1 LEU C 600      -7.973  10.033  45.314  1.00  1.520          H  
ATOM   9733 3HD1 LEU C 600      -6.355  10.639  45.590  1.00  1.520          H  
ATOM   9734 1HD2 LEU C 600      -5.143   7.979  46.535  1.00  1.520          H  
ATOM   9735 2HD2 LEU C 600      -4.826   9.548  47.266  1.00  1.520          H  
ATOM   9736 3HD2 LEU C 600      -5.466   8.227  48.261  1.00  1.520          H  
ATOM   9737  N   ARG C 601     -10.187   8.579  47.138  1.00  0.830          N  
ATOM   9738  CA  ARG C 601     -10.802   7.264  47.228  1.00  0.830          C  
ATOM   9739  C   ARG C 601     -10.267   6.362  46.120  1.00  0.760          C  
ATOM   9740  O   ARG C 601      -9.952   6.820  45.025  1.00  0.720          O  
ATOM   9741  CB  ARG C 601     -12.325   7.356  47.163  1.00  1.160          C  
ATOM   9742  CG  ARG C 601     -12.987   8.123  48.334  1.00  1.160          C  
ATOM   9743  CD  ARG C 601     -12.880   7.369  49.628  1.00  1.160          C  
ATOM   9744  NE  ARG C 601     -13.559   8.034  50.726  1.00  1.160          N  
ATOM   9745  CZ  ARG C 601     -13.019   8.996  51.517  1.00  1.160          C  
ATOM   9746  NH1 ARG C 601     -11.788   9.447  51.316  1.00  1.160          N  
ATOM   9747  NH2 ARG C 601     -13.745   9.496  52.511  1.00  1.160          N  
ATOM   9748  H   ARG C 601     -10.175   9.074  46.241  1.00  1.000          H  
ATOM   9749  HA  ARG C 601     -10.516   6.811  48.175  1.00  1.000          H  
ATOM   9750 1HB  ARG C 601     -12.609   7.863  46.255  1.00  1.390          H  
ATOM   9751 2HB  ARG C 601     -12.752   6.354  47.125  1.00  1.390          H  
ATOM   9752 1HG  ARG C 601     -12.511   9.090  48.451  1.00  1.390          H  
ATOM   9753 2HG  ARG C 601     -14.043   8.277  48.118  1.00  1.390          H  
ATOM   9754 1HD  ARG C 601     -13.334   6.386  49.499  1.00  1.390          H  
ATOM   9755 2HD  ARG C 601     -11.843   7.241  49.911  1.00  1.390          H  
ATOM   9756  HE  ARG C 601     -14.504   7.737  50.932  1.00  1.390          H  
ATOM   9757 1HH1 ARG C 601     -11.187   9.081  50.558  1.00  1.390          H  
ATOM   9758 2HH1 ARG C 601     -11.391  10.189  51.913  1.00  1.390          H  
ATOM   9759 1HH2 ARG C 601     -14.684   9.158  52.669  1.00  1.390          H  
ATOM   9760 2HH2 ARG C 601     -13.358  10.209  53.111  1.00  1.390          H  
ATOM   9761  N   ILE C 602     -10.117   5.084  46.426  1.00  0.760          N  
ATOM   9762  CA  ILE C 602      -9.608   4.121  45.459  1.00  0.710          C  
ATOM   9763  C   ILE C 602     -10.676   3.072  45.196  1.00  0.730          C  
ATOM   9764  O   ILE C 602     -11.276   2.545  46.131  1.00  0.780          O  
ATOM   9765  CB  ILE C 602      -8.296   3.469  45.959  1.00  1.010          C  
ATOM   9766  CG1 ILE C 602      -7.227   4.586  46.213  1.00  1.010          C  
ATOM   9767  CG2 ILE C 602      -7.795   2.405  44.935  1.00  1.010          C  
ATOM   9768  CD1 ILE C 602      -5.959   4.136  46.890  1.00  1.010          C  
ATOM   9769  H   ILE C 602     -10.381   4.768  47.347  1.00  0.910          H  
ATOM   9770  HA  ILE C 602      -9.401   4.629  44.521  1.00  0.850          H  
ATOM   9771  HB  ILE C 602      -8.471   3.004  46.886  1.00  1.220          H  
ATOM   9772 1HG1 ILE C 602      -6.974   5.035  45.302  1.00  1.220          H  
ATOM   9773 2HG1 ILE C 602      -7.671   5.341  46.856  1.00  1.220          H  
ATOM   9774 1HG2 ILE C 602      -6.891   1.940  45.300  1.00  1.220          H  
ATOM   9775 2HG2 ILE C 602      -8.548   1.629  44.803  1.00  1.220          H  
ATOM   9776 3HG2 ILE C 602      -7.598   2.884  43.971  1.00  1.220          H  
ATOM   9777 1HD1 ILE C 602      -5.305   4.993  47.040  1.00  1.220          H  
ATOM   9778 2HD1 ILE C 602      -6.196   3.694  47.846  1.00  1.220          H  
ATOM   9779 3HD1 ILE C 602      -5.451   3.417  46.291  1.00  1.220          H  
ATOM   9780  N   LEU C 603     -10.947   2.827  43.922  1.00  0.710          N  
ATOM   9781  CA  LEU C 603     -11.946   1.874  43.476  1.00  0.730          C  
ATOM   9782  C   LEU C 603     -11.279   0.700  42.776  1.00  0.710          C  
ATOM   9783  O   LEU C 603     -10.929   0.799  41.590  1.00  0.670          O  
ATOM   9784  CB  LEU C 603     -12.882   2.511  42.437  1.00  1.010          C  
ATOM   9785  CG  LEU C 603     -13.921   3.578  42.854  1.00  1.010          C  
ATOM   9786  CD1 LEU C 603     -13.249   4.934  43.107  1.00  1.010          C  
ATOM   9787  CD2 LEU C 603     -14.934   3.701  41.711  1.00  1.010          C  
ATOM   9788  H   LEU C 603     -10.405   3.327  43.224  1.00  0.850          H  
ATOM   9789  HA  LEU C 603     -12.498   1.504  44.340  1.00  0.880          H  
ATOM   9790 1HB  LEU C 603     -12.270   2.948  41.669  1.00  1.220          H  
ATOM   9791 2HB  LEU C 603     -13.438   1.707  42.002  1.00  1.220          H  
ATOM   9792  HG  LEU C 603     -14.423   3.276  43.767  1.00  1.220          H  
ATOM   9793 1HD1 LEU C 603     -14.006   5.670  43.369  1.00  1.220          H  
ATOM   9794 2HD1 LEU C 603     -12.537   4.878  43.911  1.00  1.220          H  
ATOM   9795 3HD1 LEU C 603     -12.747   5.238  42.203  1.00  1.220          H  
ATOM   9796 1HD2 LEU C 603     -15.675   4.447  41.965  1.00  1.220          H  
ATOM   9797 2HD2 LEU C 603     -14.432   4.002  40.801  1.00  1.220          H  
ATOM   9798 3HD2 LEU C 603     -15.422   2.741  41.549  1.00  1.220          H  
ATOM   9799  N   ALA C 604     -11.070  -0.394  43.499  1.00  0.750          N  
ATOM   9800  CA  ALA C 604     -10.357  -1.517  42.912  1.00  0.740          C  
ATOM   9801  C   ALA C 604     -11.316  -2.548  42.346  1.00  0.800          C  
ATOM   9802  O   ALA C 604     -12.225  -3.015  43.031  1.00  0.870          O  
ATOM   9803  CB  ALA C 604      -9.442  -2.118  43.944  1.00  1.040          C  
ATOM   9804  H   ALA C 604     -11.389  -0.437  44.476  1.00  0.900          H  
ATOM   9805  HA  ALA C 604      -9.765  -1.155  42.080  1.00  0.890          H  
ATOM   9806 1HB  ALA C 604      -8.896  -2.940  43.508  1.00  1.250          H  
ATOM   9807 2HB  ALA C 604      -8.755  -1.352  44.271  1.00  1.250          H  
ATOM   9808 3HB  ALA C 604     -10.030  -2.462  44.780  1.00  1.250          H  
ATOM   9809  N   PHE C 605     -11.096  -2.902  41.088  1.00  0.790          N  
ATOM   9810  CA  PHE C 605     -11.908  -3.859  40.367  1.00  0.840          C  
ATOM   9811  C   PHE C 605     -11.101  -5.093  39.962  1.00  0.880          C  
ATOM   9812  O   PHE C 605     -10.305  -5.025  39.027  1.00  0.860          O  
ATOM   9813  CB  PHE C 605     -12.468  -3.206  39.110  1.00  1.160          C  
ATOM   9814  CG  PHE C 605     -13.471  -2.082  39.339  1.00  1.160          C  
ATOM   9815  CD1 PHE C 605     -13.082  -0.765  39.531  1.00  1.160          C  
ATOM   9816  CD2 PHE C 605     -14.822  -2.357  39.329  1.00  1.160          C  
ATOM   9817  CE1 PHE C 605     -14.037   0.228  39.705  1.00  1.160          C  
ATOM   9818  CE2 PHE C 605     -15.756  -1.368  39.498  1.00  1.160          C  
ATOM   9819  CZ  PHE C 605     -15.366  -0.074  39.687  1.00  1.160          C  
ATOM   9820  H   PHE C 605     -10.327  -2.453  40.583  1.00  0.950          H  
ATOM   9821  HA  PHE C 605     -12.755  -4.132  40.985  1.00  1.010          H  
ATOM   9822 1HB  PHE C 605     -11.640  -2.805  38.516  1.00  1.390          H  
ATOM   9823 2HB  PHE C 605     -12.941  -3.962  38.519  1.00  1.390          H  
ATOM   9824  HD1 PHE C 605     -12.014  -0.514  39.548  1.00  1.390          H  
ATOM   9825  HD2 PHE C 605     -15.150  -3.382  39.189  1.00  1.390          H  
ATOM   9826  HE1 PHE C 605     -13.736   1.248  39.856  1.00  1.390          H  
ATOM   9827  HE2 PHE C 605     -16.799  -1.619  39.486  1.00  1.390          H  
ATOM   9828  HZ  PHE C 605     -16.111   0.709  39.827  1.00  1.390          H  
ATOM   9829  N   PRO C 606     -11.248  -6.232  40.631  1.00  0.940          N  
ATOM   9830  CA  PRO C 606     -10.513  -7.436  40.342  1.00  0.990          C  
ATOM   9831  C   PRO C 606     -10.812  -7.826  38.916  1.00  1.030          C  
ATOM   9832  O   PRO C 606     -11.942  -7.640  38.455  1.00  1.050          O  
ATOM   9833  CB  PRO C 606     -11.095  -8.434  41.350  1.00  1.480          C  
ATOM   9834  CG  PRO C 606     -11.649  -7.590  42.443  1.00  1.480          C  
ATOM   9835  CD  PRO C 606     -12.151  -6.345  41.761  1.00  1.480          C  
ATOM   9836  HA  PRO C 606      -9.444  -7.285  40.484  1.00  1.190          H  
ATOM   9837 1HB  PRO C 606     -11.810  -9.099  40.880  1.00  1.780          H  
ATOM   9838 2HB  PRO C 606     -10.294  -9.060  41.741  1.00  1.780          H  
ATOM   9839 1HG  PRO C 606     -12.462  -8.119  42.966  1.00  1.780          H  
ATOM   9840 2HG  PRO C 606     -10.873  -7.387  43.187  1.00  1.780          H  
ATOM   9841 1HD  PRO C 606     -13.176  -6.470  41.410  1.00  1.780          H  
ATOM   9842 2HD  PRO C 606     -12.046  -5.519  42.473  1.00  1.780          H  
ATOM   9843  N   CYS C 607      -9.833  -8.385  38.228  1.00  1.060          N  
ATOM   9844  CA  CYS C 607     -10.072  -8.831  36.869  1.00  1.130          C  
ATOM   9845  C   CYS C 607      -9.169 -10.022  36.576  1.00  1.220          C  
ATOM   9846  O   CYS C 607      -8.033 -10.071  37.038  1.00  1.420          O  
ATOM   9847  CB  CYS C 607      -9.800  -7.687  35.891  1.00  1.550          C  
ATOM   9848  SG  CYS C 607     -10.268  -8.055  34.222  1.00  1.550          S  
ATOM   9849  H   CYS C 607      -8.901  -8.449  38.654  1.00  1.270          H  
ATOM   9850  HA  CYS C 607     -11.113  -9.138  36.769  1.00  1.360          H  
ATOM   9851 1HB  CYS C 607     -10.355  -6.795  36.210  1.00  1.860          H  
ATOM   9852 2HB  CYS C 607      -8.739  -7.436  35.905  1.00  1.860          H  
ATOM   9853  HG  CYS C 607     -11.598  -8.040  34.535  1.00  1.860          H  
ATOM   9854  N   ASN C 608      -9.686 -10.993  35.817  1.00  1.160          N  
ATOM   9855  CA  ASN C 608      -8.944 -12.210  35.492  1.00  1.230          C  
ATOM   9856  C   ASN C 608      -8.664 -12.353  33.996  1.00  1.260          C  
ATOM   9857  O   ASN C 608      -8.378 -13.446  33.516  1.00  1.360          O  
ATOM   9858  CB  ASN C 608      -9.752 -13.401  36.008  1.00  1.690          C  
ATOM   9859  CG  ASN C 608      -9.008 -14.703  36.216  1.00  1.690          C  
ATOM   9860  OD1 ASN C 608      -7.870 -14.754  36.685  1.00  1.690          O  
ATOM   9861  ND2 ASN C 608      -9.659 -15.788  35.877  1.00  1.690          N  
ATOM   9862  H   ASN C 608     -10.631 -10.887  35.472  1.00  1.390          H  
ATOM   9863  HA  ASN C 608      -7.982 -12.180  36.007  1.00  1.480          H  
ATOM   9864 1HB  ASN C 608     -10.172 -13.123  36.968  1.00  2.030          H  
ATOM   9865 2HB  ASN C 608     -10.586 -13.583  35.333  1.00  2.030          H  
ATOM   9866 1HD2 ASN C 608      -9.230 -16.684  35.995  1.00  2.030          H  
ATOM   9867 2HD2 ASN C 608     -10.584 -15.717  35.509  1.00  2.030          H  
ATOM   9868  N   GLN C 609      -8.693 -11.244  33.260  1.00  1.210          N  
ATOM   9869  CA  GLN C 609      -8.430 -11.291  31.815  1.00  1.250          C  
ATOM   9870  C   GLN C 609      -6.958 -11.184  31.475  1.00  1.220          C  
ATOM   9871  O   GLN C 609      -6.541 -11.400  30.336  1.00  1.270          O  
ATOM   9872  CB  GLN C 609      -9.149 -10.155  31.092  1.00  1.730          C  
ATOM   9873  CG  GLN C 609     -10.631 -10.249  31.108  1.00  1.730          C  
ATOM   9874  CD  GLN C 609     -11.267  -9.097  30.377  1.00  1.730          C  
ATOM   9875  OE1 GLN C 609     -11.061  -7.903  30.692  1.00  1.730          O  
ATOM   9876  NE2 GLN C 609     -12.044  -9.446  29.376  1.00  1.730          N  
ATOM   9877  H   GLN C 609      -8.931 -10.365  33.709  1.00  1.450          H  
ATOM   9878  HA  GLN C 609      -8.796 -12.242  31.430  1.00  1.500          H  
ATOM   9879 1HB  GLN C 609      -8.865  -9.204  31.542  1.00  2.080          H  
ATOM   9880 2HB  GLN C 609      -8.826 -10.127  30.054  1.00  2.080          H  
ATOM   9881 1HG  GLN C 609     -10.928 -11.172  30.614  1.00  2.080          H  
ATOM   9882 2HG  GLN C 609     -10.986 -10.250  32.136  1.00  2.080          H  
ATOM   9883 1HE2 GLN C 609     -12.525  -8.750  28.809  1.00  2.080          H  
ATOM   9884 2HE2 GLN C 609     -12.179 -10.411  29.160  1.00  2.080          H  
ATOM   9885  N   PHE C 610      -6.179 -10.834  32.466  1.00  1.200          N  
ATOM   9886  CA  PHE C 610      -4.772 -10.553  32.315  1.00  1.190          C  
ATOM   9887  C   PHE C 610      -3.882 -11.674  32.795  1.00  1.230          C  
ATOM   9888  O   PHE C 610      -3.394 -11.636  33.921  1.00  1.290          O  
ATOM   9889  CB  PHE C 610      -4.503  -9.279  33.068  1.00  1.670          C  
ATOM   9890  CG  PHE C 610      -5.323  -8.238  32.519  1.00  1.670          C  
ATOM   9891  CD1 PHE C 610      -6.408  -7.756  33.217  1.00  1.670          C  
ATOM   9892  CD2 PHE C 610      -5.086  -7.789  31.267  1.00  1.670          C  
ATOM   9893  CE1 PHE C 610      -7.216  -6.835  32.654  1.00  1.670          C  
ATOM   9894  CE2 PHE C 610      -5.889  -6.885  30.698  1.00  1.670          C  
ATOM   9895  CZ  PHE C 610      -6.958  -6.411  31.386  1.00  1.670          C  
ATOM   9896  H   PHE C 610      -6.611 -10.716  33.369  1.00  1.440          H  
ATOM   9897  HA  PHE C 610      -4.565 -10.397  31.257  1.00  1.430          H  
ATOM   9898 1HB  PHE C 610      -4.777  -9.421  34.083  1.00  2.000          H  
ATOM   9899 2HB  PHE C 610      -3.480  -8.989  33.015  1.00  2.000          H  
ATOM   9900  HD1 PHE C 610      -6.617  -8.122  34.224  1.00  2.000          H  
ATOM   9901  HD2 PHE C 610      -4.238  -8.180  30.725  1.00  2.000          H  
ATOM   9902  HE1 PHE C 610      -8.069  -6.449  33.201  1.00  2.000          H  
ATOM   9903  HE2 PHE C 610      -5.686  -6.545  29.688  1.00  2.000          H  
ATOM   9904  HZ  PHE C 610      -7.598  -5.701  30.924  1.00  2.000          H  
ATOM   9905  N   GLY C 611      -3.754 -12.727  31.989  1.00  1.280          N  
ATOM   9906  CA  GLY C 611      -2.936 -13.876  32.375  1.00  1.360          C  
ATOM   9907  C   GLY C 611      -3.606 -14.756  33.427  1.00  1.350          C  
ATOM   9908  O   GLY C 611      -2.932 -15.493  34.151  1.00  1.410          O  
ATOM   9909  H   GLY C 611      -4.199 -12.706  31.076  1.00  1.540          H  
ATOM   9910 1HA  GLY C 611      -2.716 -14.471  31.489  1.00  1.630          H  
ATOM   9911 2HA  GLY C 611      -1.979 -13.520  32.756  1.00  1.630          H  
ATOM   9912  N   LYS C 612      -4.922 -14.631  33.566  1.00  1.290          N  
ATOM   9913  CA  LYS C 612      -5.666 -15.390  34.567  1.00  1.300          C  
ATOM   9914  C   LYS C 612      -5.044 -15.245  35.969  1.00  1.290          C  
ATOM   9915  O   LYS C 612      -4.816 -16.235  36.661  1.00  1.360          O  
ATOM   9916  CB  LYS C 612      -5.713 -16.873  34.214  1.00  1.820          C  
ATOM   9917  CG  LYS C 612      -6.323 -17.258  32.860  1.00  1.820          C  
ATOM   9918  CD  LYS C 612      -7.839 -17.059  32.842  1.00  1.820          C  
ATOM   9919  CE  LYS C 612      -8.498 -17.706  31.614  1.00  1.820          C  
ATOM   9920  NZ  LYS C 612      -8.061 -17.076  30.337  1.00  1.820          N  
ATOM   9921  H   LYS C 612      -5.408 -14.007  32.936  1.00  1.550          H  
ATOM   9922  HA  LYS C 612      -6.677 -15.000  34.592  1.00  1.560          H  
ATOM   9923 1HB  LYS C 612      -4.709 -17.235  34.232  1.00  2.180          H  
ATOM   9924 2HB  LYS C 612      -6.261 -17.411  34.989  1.00  2.180          H  
ATOM   9925 1HG  LYS C 612      -5.864 -16.652  32.085  1.00  2.180          H  
ATOM   9926 2HG  LYS C 612      -6.101 -18.308  32.661  1.00  2.180          H  
ATOM   9927 1HD  LYS C 612      -8.267 -17.501  33.742  1.00  2.180          H  
ATOM   9928 2HD  LYS C 612      -8.069 -15.993  32.842  1.00  2.180          H  
ATOM   9929 1HE  LYS C 612      -8.253 -18.768  31.590  1.00  2.180          H  
ATOM   9930 2HE  LYS C 612      -9.579 -17.596  31.705  1.00  2.180          H  
ATOM   9931 1HZ  LYS C 612      -8.529 -17.524  29.560  1.00  2.180          H  
ATOM   9932 2HZ  LYS C 612      -8.293 -16.093  30.354  1.00  2.180          H  
ATOM   9933 3HZ  LYS C 612      -7.066 -17.179  30.228  1.00  2.180          H  
ATOM   9934  N   GLN C 613      -4.775 -14.010  36.392  1.00  1.210          N  
ATOM   9935  CA  GLN C 613      -4.131 -13.743  37.679  1.00  1.190          C  
ATOM   9936  C   GLN C 613      -5.077 -13.412  38.851  1.00  1.170          C  
ATOM   9937  O   GLN C 613      -4.614 -12.982  39.923  1.00  1.130          O  
ATOM   9938  CB  GLN C 613      -3.098 -12.637  37.492  1.00  1.670          C  
ATOM   9939  CG  GLN C 613      -1.977 -13.002  36.509  1.00  1.670          C  
ATOM   9940  CD  GLN C 613      -1.104 -14.132  36.979  1.00  1.670          C  
ATOM   9941  OE1 GLN C 613      -0.417 -14.008  37.993  1.00  1.670          O  
ATOM   9942  NE2 GLN C 613      -1.127 -15.252  36.272  1.00  1.670          N  
ATOM   9943  H   GLN C 613      -4.998 -13.237  35.779  1.00  1.450          H  
ATOM   9944  HA  GLN C 613      -3.594 -14.648  37.957  1.00  1.430          H  
ATOM   9945 1HB  GLN C 613      -3.590 -11.739  37.125  1.00  2.010          H  
ATOM   9946 2HB  GLN C 613      -2.643 -12.406  38.448  1.00  2.010          H  
ATOM   9947 1HG  GLN C 613      -2.422 -13.299  35.575  1.00  2.010          H  
ATOM   9948 2HG  GLN C 613      -1.361 -12.144  36.351  1.00  2.010          H  
ATOM   9949 1HE2 GLN C 613      -0.590 -16.043  36.550  1.00  2.010          H  
ATOM   9950 2HE2 GLN C 613      -1.713 -15.323  35.433  1.00  2.010          H  
ATOM   9951  N   GLU C 614      -6.396 -13.563  38.651  1.00  1.200          N  
ATOM   9952  CA  GLU C 614      -7.383 -13.302  39.711  1.00  1.210          C  
ATOM   9953  C   GLU C 614      -8.449 -14.427  39.864  1.00  1.280          C  
ATOM   9954  O   GLU C 614      -9.634 -14.194  39.619  1.00  1.290          O  
ATOM   9955  CB  GLU C 614      -8.082 -11.961  39.505  1.00  1.690          C  
ATOM   9956  CG  GLU C 614      -9.018 -11.514  40.663  1.00  1.690          C  
ATOM   9957  CD  GLU C 614      -8.307 -11.210  41.990  1.00  1.690          C  
ATOM   9958  OE1 GLU C 614      -8.081 -10.063  42.271  1.00  1.690          O  
ATOM   9959  OE2 GLU C 614      -7.978 -12.127  42.707  1.00  1.690          O  
ATOM   9960  H   GLU C 614      -6.731 -13.908  37.756  1.00  1.440          H  
ATOM   9961  HA  GLU C 614      -6.850 -13.226  40.657  1.00  1.450          H  
ATOM   9962 1HB  GLU C 614      -7.345 -11.185  39.331  1.00  2.030          H  
ATOM   9963 2HB  GLU C 614      -8.695 -12.025  38.619  1.00  2.030          H  
ATOM   9964 1HG  GLU C 614      -9.480 -10.607  40.311  1.00  2.030          H  
ATOM   9965 2HG  GLU C 614      -9.815 -12.215  40.847  1.00  2.030          H  
ATOM   9966  N   PRO C 615      -8.054 -15.687  40.147  1.00  1.350          N  
ATOM   9967  CA  PRO C 615      -8.924 -16.847  40.355  1.00  1.420          C  
ATOM   9968  C   PRO C 615      -9.674 -17.060  41.711  1.00  1.450          C  
ATOM   9969  O   PRO C 615     -10.528 -17.944  41.766  1.00  1.520          O  
ATOM   9970  CB  PRO C 615      -7.936 -17.990  40.188  1.00  2.130          C  
ATOM   9971  CG  PRO C 615      -6.618 -17.428  40.675  1.00  2.130          C  
ATOM   9972  CD  PRO C 615      -6.615 -16.016  40.212  1.00  2.130          C  
ATOM   9973  HA  PRO C 615      -9.653 -16.868  39.533  1.00  1.700          H  
ATOM   9974 1HB  PRO C 615      -8.293 -18.839  40.767  1.00  2.560          H  
ATOM   9975 2HB  PRO C 615      -7.900 -18.312  39.136  1.00  2.560          H  
ATOM   9976 1HG  PRO C 615      -6.537 -17.527  41.769  1.00  2.560          H  
ATOM   9977 2HG  PRO C 615      -5.786 -17.998  40.241  1.00  2.560          H  
ATOM   9978 1HD  PRO C 615      -6.070 -15.371  40.918  1.00  2.560          H  
ATOM   9979 2HD  PRO C 615      -6.167 -16.034  39.206  1.00  2.560          H  
ATOM   9980  N   GLY C 616      -9.372 -16.324  42.796  1.00  1.420          N  
ATOM   9981  CA  GLY C 616     -10.013 -16.669  44.083  1.00  1.470          C  
ATOM   9982  C   GLY C 616     -11.460 -16.185  44.170  1.00  1.450          C  
ATOM   9983  O   GLY C 616     -11.931 -15.455  43.294  1.00  1.410          O  
ATOM   9984  H   GLY C 616      -8.706 -15.569  42.775  1.00  1.700          H  
ATOM   9985 1HA  GLY C 616      -9.981 -17.752  44.227  1.00  1.760          H  
ATOM   9986 2HA  GLY C 616      -9.440 -16.232  44.900  1.00  1.760          H  
ATOM   9987  N   SER C 617     -12.163 -16.570  45.242  1.00  1.510          N  
ATOM   9988  CA  SER C 617     -13.567 -16.176  45.401  1.00  1.510          C  
ATOM   9989  C   SER C 617     -13.685 -14.750  45.864  1.00  1.430          C  
ATOM   9990  O   SER C 617     -12.736 -14.192  46.390  1.00  1.390          O  
ATOM   9991  CB  SER C 617     -14.278 -17.071  46.398  1.00  2.110          C  
ATOM   9992  OG  SER C 617     -13.815 -16.851  47.705  1.00  2.110          O  
ATOM   9993  H   SER C 617     -11.715 -17.169  45.952  1.00  1.810          H  
ATOM   9994  HA  SER C 617     -14.061 -16.266  44.432  1.00  1.810          H  
ATOM   9995 1HB  SER C 617     -15.351 -16.884  46.359  1.00  2.540          H  
ATOM   9996 2HB  SER C 617     -14.115 -18.111  46.128  1.00  2.540          H  
ATOM   9997  HG  SER C 617     -14.309 -17.471  48.261  1.00  2.540          H  
ATOM   9998  N   ASN C 618     -14.872 -14.162  45.773  1.00  1.420          N  
ATOM   9999  CA  ASN C 618     -14.995 -12.786  46.208  1.00  1.350          C  
ATOM  10000  C   ASN C 618     -14.607 -12.618  47.681  1.00  1.390          C  
ATOM  10001  O   ASN C 618     -13.975 -11.624  48.019  1.00  1.340          O  
ATOM  10002  CB  ASN C 618     -16.393 -12.275  45.980  1.00  1.920          C  
ATOM  10003  CG  ASN C 618     -16.713 -11.973  44.541  1.00  1.920          C  
ATOM  10004  OD1 ASN C 618     -15.848 -11.720  43.682  1.00  1.920          O  
ATOM  10005  ND2 ASN C 618     -17.983 -12.006  44.253  1.00  1.920          N  
ATOM  10006  H   ASN C 618     -15.659 -14.652  45.372  1.00  1.700          H  
ATOM  10007  HA  ASN C 618     -14.309 -12.186  45.622  1.00  1.620          H  
ATOM  10008 1HB  ASN C 618     -17.109 -13.009  46.357  1.00  2.300          H  
ATOM  10009 2HB  ASN C 618     -16.529 -11.377  46.561  1.00  2.300          H  
ATOM  10010 1HD2 ASN C 618     -18.293 -11.826  43.323  1.00  2.300          H  
ATOM  10011 2HD2 ASN C 618     -18.653 -12.219  44.970  1.00  2.300          H  
ATOM  10012  N   GLU C 619     -14.929 -13.606  48.531  1.00  1.480          N  
ATOM  10013  CA  GLU C 619     -14.604 -13.572  49.953  1.00  1.530          C  
ATOM  10014  C   GLU C 619     -13.100 -13.703  50.155  1.00  1.510          C  
ATOM  10015  O   GLU C 619     -12.522 -12.974  50.961  1.00  1.510          O  
ATOM  10016  CB  GLU C 619     -15.362 -14.688  50.667  1.00  2.120          C  
ATOM  10017  CG  GLU C 619     -16.891 -14.493  50.658  1.00  2.120          C  
ATOM  10018  CD  GLU C 619     -17.519 -14.852  49.317  1.00  2.120          C  
ATOM  10019  OE1 GLU C 619     -16.836 -15.458  48.513  1.00  2.120          O  
ATOM  10020  OE2 GLU C 619     -18.654 -14.514  49.095  1.00  2.120          O  
ATOM  10021  H   GLU C 619     -15.469 -14.399  48.173  1.00  1.780          H  
ATOM  10022  HA  GLU C 619     -14.926 -12.612  50.358  1.00  1.840          H  
ATOM  10023 1HB  GLU C 619     -15.133 -15.644  50.196  1.00  2.550          H  
ATOM  10024 2HB  GLU C 619     -15.032 -14.745  51.705  1.00  2.550          H  
ATOM  10025 1HG  GLU C 619     -17.336 -15.113  51.436  1.00  2.550          H  
ATOM  10026 2HG  GLU C 619     -17.113 -13.450  50.889  1.00  2.550          H  
ATOM  10027  N   GLU C 620     -12.471 -14.615  49.403  1.00  1.520          N  
ATOM  10028  CA  GLU C 620     -11.027 -14.803  49.436  1.00  1.510          C  
ATOM  10029  C   GLU C 620     -10.306 -13.573  48.899  1.00  1.400          C  
ATOM  10030  O   GLU C 620      -9.273 -13.215  49.448  1.00  1.380          O  
ATOM  10031  CB  GLU C 620     -10.620 -16.028  48.619  1.00  2.120          C  
ATOM  10032  CG  GLU C 620     -11.018 -17.364  49.231  1.00  2.120          C  
ATOM  10033  CD  GLU C 620     -10.769 -18.539  48.316  1.00  2.120          C  
ATOM  10034  OE1 GLU C 620     -10.776 -18.362  47.106  1.00  2.120          O  
ATOM  10035  OE2 GLU C 620     -10.567 -19.618  48.821  1.00  2.120          O  
ATOM  10036  H   GLU C 620     -13.031 -15.218  48.797  1.00  1.820          H  
ATOM  10037  HA  GLU C 620     -10.725 -14.959  50.473  1.00  1.810          H  
ATOM  10038 1HB  GLU C 620     -11.069 -15.956  47.642  1.00  2.540          H  
ATOM  10039 2HB  GLU C 620      -9.541 -16.030  48.482  1.00  2.540          H  
ATOM  10040 1HG  GLU C 620     -10.440 -17.507  50.144  1.00  2.540          H  
ATOM  10041 2HG  GLU C 620     -12.066 -17.331  49.510  1.00  2.540          H  
ATOM  10042  N   ILE C 621     -10.850 -12.944  47.828  1.00  1.350          N  
ATOM  10043  CA  ILE C 621     -10.314 -11.730  47.219  1.00  1.260          C  
ATOM  10044  C   ILE C 621     -10.400 -10.659  48.265  1.00  1.240          C  
ATOM  10045  O   ILE C 621      -9.447  -9.901  48.442  1.00  1.210          O  
ATOM  10046  CB  ILE C 621     -11.053 -11.279  45.939  1.00  1.800          C  
ATOM  10047  CG1 ILE C 621     -10.798 -12.288  44.779  1.00  1.800          C  
ATOM  10048  CG2 ILE C 621     -10.606  -9.821  45.537  1.00  1.800          C  
ATOM  10049  CD1 ILE C 621     -11.727 -12.120  43.567  1.00  1.800          C  
ATOM  10050  H   ILE C 621     -11.688 -13.346  47.435  1.00  1.620          H  
ATOM  10051  HA  ILE C 621      -9.268 -11.892  46.965  1.00  1.510          H  
ATOM  10052  HB  ILE C 621     -12.109 -11.294  46.137  1.00  2.160          H  
ATOM  10053 1HG1 ILE C 621      -9.773 -12.168  44.436  1.00  2.160          H  
ATOM  10054 2HG1 ILE C 621     -10.907 -13.293  45.156  1.00  2.160          H  
ATOM  10055 1HG2 ILE C 621     -11.141  -9.505  44.657  1.00  2.160          H  
ATOM  10056 2HG2 ILE C 621     -10.820  -9.114  46.338  1.00  2.160          H  
ATOM  10057 3HG2 ILE C 621      -9.531  -9.812  45.328  1.00  2.160          H  
ATOM  10058 1HD1 ILE C 621     -11.462 -12.872  42.818  1.00  2.160          H  
ATOM  10059 2HD1 ILE C 621     -12.759 -12.269  43.869  1.00  2.160          H  
ATOM  10060 3HD1 ILE C 621     -11.616 -11.136  43.131  1.00  2.160          H  
ATOM  10061  N   LYS C 622     -11.547 -10.562  48.949  1.00  1.280          N  
ATOM  10062  CA  LYS C 622     -11.663  -9.595  50.016  1.00  1.280          C  
ATOM  10063  C   LYS C 622     -10.643  -9.872  51.125  1.00  1.310          C  
ATOM  10064  O   LYS C 622      -9.984  -8.935  51.550  1.00  1.270          O  
ATOM  10065  CB  LYS C 622     -13.051  -9.536  50.633  1.00  1.790          C  
ATOM  10066  CG  LYS C 622     -13.154  -8.461  51.733  1.00  1.790          C  
ATOM  10067  CD  LYS C 622     -14.539  -8.369  52.310  1.00  1.790          C  
ATOM  10068  CE  LYS C 622     -14.614  -7.312  53.402  1.00  1.790          C  
ATOM  10069  NZ  LYS C 622     -15.970  -7.233  53.997  1.00  1.790          N  
ATOM  10070  H   LYS C 622     -12.346 -11.153  48.718  1.00  1.540          H  
ATOM  10071  HA  LYS C 622     -11.444  -8.611  49.604  1.00  1.540          H  
ATOM  10072 1HB  LYS C 622     -13.793  -9.331  49.863  1.00  2.150          H  
ATOM  10073 2HB  LYS C 622     -13.298 -10.500  51.073  1.00  2.150          H  
ATOM  10074 1HG  LYS C 622     -12.463  -8.691  52.546  1.00  2.150          H  
ATOM  10075 2HG  LYS C 622     -12.881  -7.494  51.312  1.00  2.150          H  
ATOM  10076 1HD  LYS C 622     -15.244  -8.105  51.520  1.00  2.150          H  
ATOM  10077 2HD  LYS C 622     -14.835  -9.334  52.719  1.00  2.150          H  
ATOM  10078 1HE  LYS C 622     -13.897  -7.550  54.185  1.00  2.150          H  
ATOM  10079 2HE  LYS C 622     -14.364  -6.343  52.973  1.00  2.150          H  
ATOM  10080 1HZ  LYS C 622     -16.000  -6.524  54.705  1.00  2.150          H  
ATOM  10081 2HZ  LYS C 622     -16.658  -7.006  53.263  1.00  2.150          H  
ATOM  10082 3HZ  LYS C 622     -16.218  -8.120  54.397  1.00  2.150          H  
ATOM  10083  N   GLU C 623     -10.521 -11.119  51.624  1.00  1.390          N  
ATOM  10084  CA  GLU C 623      -9.535 -11.456  52.653  1.00  1.430          C  
ATOM  10085  C   GLU C 623      -8.121 -11.243  52.118  1.00  1.360          C  
ATOM  10086  O   GLU C 623      -7.228 -10.880  52.879  1.00  1.360          O  
ATOM  10087  CB  GLU C 623      -9.686 -12.891  53.165  1.00  1.990          C  
ATOM  10088  CG  GLU C 623     -10.923 -13.138  54.030  1.00  1.990          C  
ATOM  10089  CD  GLU C 623     -11.017 -14.565  54.532  1.00  1.990          C  
ATOM  10090  OE1 GLU C 623     -10.217 -15.373  54.119  1.00  1.990          O  
ATOM  10091  OE2 GLU C 623     -11.879 -14.838  55.335  1.00  1.990          O  
ATOM  10092  H   GLU C 623     -11.135 -11.856  51.273  1.00  1.670          H  
ATOM  10093  HA  GLU C 623      -9.698 -10.796  53.495  1.00  1.720          H  
ATOM  10094 1HB  GLU C 623      -9.739 -13.567  52.312  1.00  2.380          H  
ATOM  10095 2HB  GLU C 623      -8.806 -13.165  53.746  1.00  2.380          H  
ATOM  10096 1HG  GLU C 623     -10.893 -12.464  54.884  1.00  2.380          H  
ATOM  10097 2HG  GLU C 623     -11.812 -12.902  53.449  1.00  2.380          H  
ATOM  10098  N   PHE C 624      -7.893 -11.507  50.835  1.00  1.320          N  
ATOM  10099  CA  PHE C 624      -6.596 -11.304  50.230  1.00  1.260          C  
ATOM  10100  C   PHE C 624      -6.269  -9.845  50.401  1.00  1.190          C  
ATOM  10101  O   PHE C 624      -5.221  -9.493  50.930  1.00  1.190          O  
ATOM  10102  CB  PHE C 624      -6.598 -11.683  48.752  1.00  1.790          C  
ATOM  10103  CG  PHE C 624      -5.314 -11.472  48.087  1.00  1.790          C  
ATOM  10104  CD1 PHE C 624      -4.312 -12.398  48.265  1.00  1.790          C  
ATOM  10105  CD2 PHE C 624      -5.083 -10.363  47.282  1.00  1.790          C  
ATOM  10106  CE1 PHE C 624      -3.103 -12.239  47.668  1.00  1.790          C  
ATOM  10107  CE2 PHE C 624      -3.870 -10.205  46.683  1.00  1.790          C  
ATOM  10108  CZ  PHE C 624      -2.875 -11.156  46.884  1.00  1.790          C  
ATOM  10109  H   PHE C 624      -8.644 -11.873  50.273  1.00  1.580          H  
ATOM  10110  HA  PHE C 624      -5.853 -11.900  50.757  1.00  1.510          H  
ATOM  10111 1HB  PHE C 624      -6.877 -12.729  48.647  1.00  2.150          H  
ATOM  10112 2HB  PHE C 624      -7.335 -11.101  48.233  1.00  2.150          H  
ATOM  10113  HD1 PHE C 624      -4.497 -13.268  48.899  1.00  2.150          H  
ATOM  10114  HD2 PHE C 624      -5.870  -9.620  47.131  1.00  2.150          H  
ATOM  10115  HE1 PHE C 624      -2.314 -12.976  47.817  1.00  2.150          H  
ATOM  10116  HE2 PHE C 624      -3.676  -9.338  46.054  1.00  2.150          H  
ATOM  10117  HZ  PHE C 624      -1.903 -11.048  46.419  1.00  2.150          H  
ATOM  10118  N   ALA C 625      -7.202  -8.983  49.985  1.00  1.150          N  
ATOM  10119  CA  ALA C 625      -7.056  -7.548  50.125  1.00  1.090          C  
ATOM  10120  C   ALA C 625      -6.934  -7.151  51.602  1.00  1.130          C  
ATOM  10121  O   ALA C 625      -6.137  -6.279  51.961  1.00  1.110          O  
ATOM  10122  CB  ALA C 625      -8.242  -6.869  49.479  1.00  1.550          C  
ATOM  10123  H   ALA C 625      -8.051  -9.349  49.548  1.00  1.380          H  
ATOM  10124  HA  ALA C 625      -6.146  -7.246  49.613  1.00  1.310          H  
ATOM  10125 1HB  ALA C 625      -8.151  -5.803  49.537  1.00  1.860          H  
ATOM  10126 2HB  ALA C 625      -8.282  -7.181  48.444  1.00  1.860          H  
ATOM  10127 3HB  ALA C 625      -9.154  -7.175  49.979  1.00  1.860          H  
ATOM  10128  N   ALA C 626      -7.675  -7.824  52.486  1.00  1.210          N  
ATOM  10129  CA  ALA C 626      -7.589  -7.541  53.913  1.00  1.260          C  
ATOM  10130  C   ALA C 626      -6.165  -7.797  54.393  1.00  1.270          C  
ATOM  10131  O   ALA C 626      -5.646  -7.078  55.248  1.00  1.280          O  
ATOM  10132  CB  ALA C 626      -8.563  -8.376  54.712  1.00  1.740          C  
ATOM  10133  H   ALA C 626      -8.347  -8.509  52.150  1.00  1.450          H  
ATOM  10134  HA  ALA C 626      -7.827  -6.488  54.061  1.00  1.510          H  
ATOM  10135 1HB  ALA C 626      -8.481  -8.119  55.766  1.00  2.090          H  
ATOM  10136 2HB  ALA C 626      -9.577  -8.185  54.363  1.00  2.090          H  
ATOM  10137 3HB  ALA C 626      -8.322  -9.414  54.585  1.00  2.090          H  
ATOM  10138  N   GLY C 627      -5.508  -8.794  53.798  1.00  1.280          N  
ATOM  10139  CA  GLY C 627      -4.139  -9.189  54.095  1.00  1.290          C  
ATOM  10140  C   GLY C 627      -3.115  -8.081  53.826  1.00  1.240          C  
ATOM  10141  O   GLY C 627      -1.979  -8.156  54.299  1.00  1.260          O  
ATOM  10142  H   GLY C 627      -6.016  -9.375  53.122  1.00  1.540          H  
ATOM  10143 1HA  GLY C 627      -4.075  -9.506  55.134  1.00  1.550          H  
ATOM  10144 2HA  GLY C 627      -3.895 -10.056  53.481  1.00  1.550          H  
ATOM  10145  N   TYR C 628      -3.503  -7.062  53.049  1.00  1.170          N  
ATOM  10146  CA  TYR C 628      -2.659  -5.919  52.730  1.00  1.120          C  
ATOM  10147  C   TYR C 628      -3.148  -4.687  53.457  1.00  1.100          C  
ATOM  10148  O   TYR C 628      -2.657  -3.587  53.214  1.00  1.060          O  
ATOM  10149  CB  TYR C 628      -2.650  -5.632  51.234  1.00  1.590          C  
ATOM  10150  CG  TYR C 628      -2.013  -6.679  50.446  1.00  1.590          C  
ATOM  10151  CD1 TYR C 628      -2.774  -7.687  49.973  1.00  1.590          C  
ATOM  10152  CD2 TYR C 628      -0.659  -6.634  50.181  1.00  1.590          C  
ATOM  10153  CE1 TYR C 628      -2.216  -8.668  49.256  1.00  1.590          C  
ATOM  10154  CE2 TYR C 628      -0.086  -7.631  49.437  1.00  1.590          C  
ATOM  10155  CZ  TYR C 628      -0.866  -8.654  48.970  1.00  1.590          C  
ATOM  10156  OH  TYR C 628      -0.311  -9.683  48.243  1.00  1.590          O  
ATOM  10157  H   TYR C 628      -4.459  -7.040  52.691  1.00  1.400          H  
ATOM  10158  HA  TYR C 628      -1.644  -6.126  53.064  1.00  1.340          H  
ATOM  10159 1HB  TYR C 628      -3.668  -5.534  50.888  1.00  1.910          H  
ATOM  10160 2HB  TYR C 628      -2.139  -4.689  51.039  1.00  1.910          H  
ATOM  10161  HD1 TYR C 628      -3.832  -7.709  50.192  1.00  1.910          H  
ATOM  10162  HD2 TYR C 628      -0.048  -5.814  50.563  1.00  1.910          H  
ATOM  10163  HE1 TYR C 628      -2.835  -9.457  48.928  1.00  1.910          H  
ATOM  10164  HE2 TYR C 628       0.979  -7.610  49.229  1.00  1.910          H  
ATOM  10165  HH  TYR C 628       0.666  -9.695  48.355  1.00  1.910          H  
ATOM  10166  N   ASN C 629      -4.089  -4.871  54.380  1.00  1.150          N  
ATOM  10167  CA  ASN C 629      -4.744  -3.788  55.088  1.00  1.150          C  
ATOM  10168  C   ASN C 629      -5.476  -2.846  54.140  1.00  1.100          C  
ATOM  10169  O   ASN C 629      -5.441  -1.627  54.311  1.00  1.090          O  
ATOM  10170  CB  ASN C 629      -3.759  -3.000  55.940  1.00  1.610          C  
ATOM  10171  CG  ASN C 629      -3.125  -3.828  57.002  1.00  1.610          C  
ATOM  10172  OD1 ASN C 629      -3.793  -4.592  57.713  1.00  1.610          O  
ATOM  10173  ND2 ASN C 629      -1.829  -3.695  57.133  1.00  1.610          N  
ATOM  10174  H   ASN C 629      -4.421  -5.815  54.586  1.00  1.380          H  
ATOM  10175  HA  ASN C 629      -5.498  -4.226  55.745  1.00  1.380          H  
ATOM  10176 1HB  ASN C 629      -2.986  -2.546  55.335  1.00  1.930          H  
ATOM  10177 2HB  ASN C 629      -4.294  -2.185  56.426  1.00  1.930          H  
ATOM  10178 1HD2 ASN C 629      -1.339  -4.223  57.827  1.00  1.930          H  
ATOM  10179 2HD2 ASN C 629      -1.331  -3.066  56.536  1.00  1.930          H  
ATOM  10180  N   VAL C 630      -6.164  -3.397  53.137  1.00  1.080          N  
ATOM  10181  CA  VAL C 630      -6.945  -2.542  52.271  1.00  1.030          C  
ATOM  10182  C   VAL C 630      -8.120  -1.944  53.023  1.00  1.080          C  
ATOM  10183  O   VAL C 630      -8.933  -2.660  53.608  1.00  1.150          O  
ATOM  10184  CB  VAL C 630      -7.413  -3.344  51.032  1.00  1.460          C  
ATOM  10185  CG1 VAL C 630      -8.380  -2.561  50.189  1.00  1.460          C  
ATOM  10186  CG2 VAL C 630      -6.176  -3.657  50.165  1.00  1.460          C  
ATOM  10187  H   VAL C 630      -6.160  -4.406  52.971  1.00  1.300          H  
ATOM  10188  HA  VAL C 630      -6.323  -1.730  51.935  1.00  1.240          H  
ATOM  10189  HB  VAL C 630      -7.898  -4.260  51.359  1.00  1.750          H  
ATOM  10190 1HG1 VAL C 630      -8.672  -3.145  49.319  1.00  1.750          H  
ATOM  10191 2HG1 VAL C 630      -9.278  -2.319  50.760  1.00  1.750          H  
ATOM  10192 3HG1 VAL C 630      -7.912  -1.667  49.872  1.00  1.750          H  
ATOM  10193 1HG2 VAL C 630      -6.463  -4.228  49.288  1.00  1.750          H  
ATOM  10194 2HG2 VAL C 630      -5.715  -2.729  49.848  1.00  1.750          H  
ATOM  10195 3HG2 VAL C 630      -5.469  -4.221  50.744  1.00  1.750          H  
ATOM  10196  N   LYS C 631      -8.213  -0.610  52.972  1.00  1.050          N  
ATOM  10197  CA  LYS C 631      -9.274   0.151  53.618  1.00  1.090          C  
ATOM  10198  C   LYS C 631     -10.066   0.929  52.577  1.00  1.040          C  
ATOM  10199  O   LYS C 631     -10.864   1.808  52.905  1.00  1.070          O  
ATOM  10200  CB  LYS C 631      -8.706   1.097  54.680  1.00  1.510          C  
ATOM  10201  CG  LYS C 631      -7.915   0.423  55.825  1.00  1.510          C  
ATOM  10202  CD  LYS C 631      -8.771  -0.492  56.699  1.00  1.510          C  
ATOM  10203  CE  LYS C 631      -7.954  -1.063  57.854  1.00  1.510          C  
ATOM  10204  NZ  LYS C 631      -8.764  -1.976  58.722  1.00  1.510          N  
ATOM  10205  H   LYS C 631      -7.488  -0.098  52.493  1.00  1.260          H  
ATOM  10206  HA  LYS C 631      -9.966  -0.544  54.091  1.00  1.310          H  
ATOM  10207 1HB  LYS C 631      -8.032   1.786  54.201  1.00  1.810          H  
ATOM  10208 2HB  LYS C 631      -9.513   1.680  55.121  1.00  1.810          H  
ATOM  10209 1HG  LYS C 631      -7.107  -0.159  55.401  1.00  1.810          H  
ATOM  10210 2HG  LYS C 631      -7.478   1.197  56.453  1.00  1.810          H  
ATOM  10211 1HD  LYS C 631      -9.625   0.059  57.091  1.00  1.810          H  
ATOM  10212 2HD  LYS C 631      -9.136  -1.329  56.104  1.00  1.810          H  
ATOM  10213 1HE  LYS C 631      -7.109  -1.621  57.442  1.00  1.810          H  
ATOM  10214 2HE  LYS C 631      -7.572  -0.243  58.461  1.00  1.810          H  
ATOM  10215 1HZ  LYS C 631      -8.184  -2.334  59.470  1.00  1.810          H  
ATOM  10216 2HZ  LYS C 631      -9.543  -1.466  59.117  1.00  1.810          H  
ATOM  10217 3HZ  LYS C 631      -9.113  -2.747  58.169  1.00  1.810          H  
ATOM  10218  N   PHE C 632      -9.807   0.620  51.317  1.00  0.980          N  
ATOM  10219  CA  PHE C 632     -10.479   1.259  50.203  1.00  0.940          C  
ATOM  10220  C   PHE C 632     -11.460   0.304  49.552  1.00  0.950          C  
ATOM  10221  O   PHE C 632     -11.370  -0.914  49.707  1.00  0.970          O  
ATOM  10222  CB  PHE C 632      -9.499   1.836  49.187  1.00  1.330          C  
ATOM  10223  CG  PHE C 632      -8.439   0.920  48.646  1.00  1.330          C  
ATOM  10224  CD1 PHE C 632      -8.691   0.047  47.586  1.00  1.330          C  
ATOM  10225  CD2 PHE C 632      -7.147   0.995  49.147  1.00  1.330          C  
ATOM  10226  CE1 PHE C 632      -7.674  -0.742  47.079  1.00  1.330          C  
ATOM  10227  CE2 PHE C 632      -6.154   0.214  48.624  1.00  1.330          C  
ATOM  10228  CZ  PHE C 632      -6.414  -0.656  47.597  1.00  1.330          C  
ATOM  10229  H   PHE C 632      -9.144  -0.119  51.137  1.00  1.180          H  
ATOM  10230  HA  PHE C 632     -11.054   2.101  50.590  1.00  1.130          H  
ATOM  10231 1HB  PHE C 632     -10.074   2.199  48.346  1.00  1.600          H  
ATOM  10232 2HB  PHE C 632      -9.003   2.697  49.626  1.00  1.600          H  
ATOM  10233  HD1 PHE C 632      -9.704  -0.013  47.162  1.00  1.600          H  
ATOM  10234  HD2 PHE C 632      -6.926   1.695  49.956  1.00  1.600          H  
ATOM  10235  HE1 PHE C 632      -7.868  -1.428  46.272  1.00  1.600          H  
ATOM  10236  HE2 PHE C 632      -5.161   0.282  49.014  1.00  1.600          H  
ATOM  10237  HZ  PHE C 632      -5.612  -1.275  47.193  1.00  1.600          H  
ATOM  10238  N   ASP C 633     -12.418   0.862  48.832  1.00  0.930          N  
ATOM  10239  CA  ASP C 633     -13.447   0.065  48.198  1.00  0.960          C  
ATOM  10240  C   ASP C 633     -12.917  -0.965  47.212  1.00  0.930          C  
ATOM  10241  O   ASP C 633     -12.094  -0.657  46.337  1.00  0.880          O  
ATOM  10242  CB  ASP C 633     -14.437   0.995  47.507  1.00  1.330          C  
ATOM  10243  CG  ASP C 633     -15.300   1.808  48.515  1.00  1.330          C  
ATOM  10244  OD1 ASP C 633     -15.332   1.503  49.675  1.00  1.330          O  
ATOM  10245  OD2 ASP C 633     -15.927   2.750  48.091  1.00  1.330          O  
ATOM  10246  H   ASP C 633     -12.449   1.867  48.730  1.00  1.120          H  
ATOM  10247  HA  ASP C 633     -13.979  -0.473  48.983  1.00  1.150          H  
ATOM  10248 1HB  ASP C 633     -13.887   1.693  46.864  1.00  1.600          H  
ATOM  10249 2HB  ASP C 633     -15.096   0.408  46.861  1.00  1.600          H  
ATOM  10250  N   MET C 634     -13.468  -2.170  47.329  1.00  0.980          N  
ATOM  10251  CA  MET C 634     -13.133  -3.278  46.458  1.00  0.990          C  
ATOM  10252  C   MET C 634     -14.433  -3.757  45.850  1.00  1.010          C  
ATOM  10253  O   MET C 634     -15.436  -3.928  46.564  1.00  1.060          O  
ATOM  10254  CB  MET C 634     -12.429  -4.376  47.270  1.00  1.380          C  
ATOM  10255  CG  MET C 634     -11.946  -5.623  46.485  1.00  1.380          C  
ATOM  10256  SD  MET C 634     -10.608  -5.264  45.303  1.00  1.380          S  
ATOM  10257  CE  MET C 634      -9.171  -4.847  46.315  1.00  1.380          C  
ATOM  10258  H   MET C 634     -14.133  -2.321  48.076  1.00  1.180          H  
ATOM  10259  HA  MET C 634     -12.484  -2.934  45.652  1.00  1.190          H  
ATOM  10260 1HB  MET C 634     -11.582  -3.942  47.792  1.00  1.660          H  
ATOM  10261 2HB  MET C 634     -13.118  -4.736  48.032  1.00  1.660          H  
ATOM  10262 1HG  MET C 634     -11.598  -6.383  47.184  1.00  1.660          H  
ATOM  10263 2HG  MET C 634     -12.780  -6.045  45.922  1.00  1.660          H  
ATOM  10264 1HE  MET C 634      -8.319  -4.624  45.672  1.00  1.660          H  
ATOM  10265 2HE  MET C 634      -9.387  -3.976  46.934  1.00  1.660          H  
ATOM  10266 3HE  MET C 634      -8.927  -5.681  46.939  1.00  1.660          H  
ATOM  10267  N   PHE C 635     -14.406  -3.941  44.542  1.00  0.990          N  
ATOM  10268  CA  PHE C 635     -15.540  -4.334  43.743  1.00  1.020          C  
ATOM  10269  C   PHE C 635     -15.509  -5.779  43.334  1.00  1.070          C  
ATOM  10270  O   PHE C 635     -14.495  -6.452  43.503  1.00  1.110          O  
ATOM  10271  CB  PHE C 635     -15.661  -3.407  42.544  1.00  1.420          C  
ATOM  10272  CG  PHE C 635     -16.033  -1.993  42.938  1.00  1.420          C  
ATOM  10273  CD1 PHE C 635     -15.064  -1.072  43.312  1.00  1.420          C  
ATOM  10274  CD2 PHE C 635     -17.361  -1.579  42.929  1.00  1.420          C  
ATOM  10275  CE1 PHE C 635     -15.426   0.204  43.673  1.00  1.420          C  
ATOM  10276  CE2 PHE C 635     -17.707  -0.302  43.282  1.00  1.420          C  
ATOM  10277  CZ  PHE C 635     -16.739   0.590  43.656  1.00  1.420          C  
ATOM  10278  H   PHE C 635     -13.542  -3.729  44.047  1.00  1.190          H  
ATOM  10279  HA  PHE C 635     -16.397  -4.191  44.342  1.00  1.220          H  
ATOM  10280 1HB  PHE C 635     -14.715  -3.374  42.028  1.00  1.700          H  
ATOM  10281 2HB  PHE C 635     -16.411  -3.788  41.851  1.00  1.700          H  
ATOM  10282  HD1 PHE C 635     -14.015  -1.366  43.326  1.00  1.700          H  
ATOM  10283  HD2 PHE C 635     -18.137  -2.279  42.634  1.00  1.700          H  
ATOM  10284  HE1 PHE C 635     -14.675   0.909  43.974  1.00  1.700          H  
ATOM  10285  HE2 PHE C 635     -18.748  -0.002  43.265  1.00  1.700          H  
ATOM  10286  HZ  PHE C 635     -17.011   1.607  43.941  1.00  1.700          H  
ATOM  10287  N   SER C 636     -16.637  -6.285  42.849  1.00  1.090          N  
ATOM  10288  CA  SER C 636     -16.668  -7.669  42.415  1.00  1.170          C  
ATOM  10289  C   SER C 636     -15.799  -7.821  41.179  1.00  1.130          C  
ATOM  10290  O   SER C 636     -15.472  -6.843  40.502  1.00  1.100          O  
ATOM  10291  CB  SER C 636     -18.090  -8.119  42.141  1.00  1.610          C  
ATOM  10292  OG  SER C 636     -18.620  -7.477  41.020  1.00  1.610          O  
ATOM  10293  H   SER C 636     -17.477  -5.701  42.754  1.00  1.310          H  
ATOM  10294  HA  SER C 636     -16.256  -8.295  43.200  1.00  1.400          H  
ATOM  10295 1HB  SER C 636     -18.107  -9.196  41.990  1.00  1.930          H  
ATOM  10296 2HB  SER C 636     -18.709  -7.900  43.012  1.00  1.930          H  
ATOM  10297  HG  SER C 636     -19.520  -7.798  40.931  1.00  1.930          H  
ATOM  10298  N   LYS C 637     -15.400  -9.049  40.885  1.00  1.150          N  
ATOM  10299  CA  LYS C 637     -14.614  -9.297  39.690  1.00  1.130          C  
ATOM  10300  C   LYS C 637     -15.359  -8.914  38.419  1.00  1.170          C  
ATOM  10301  O   LYS C 637     -16.480  -9.380  38.187  1.00  1.220          O  
ATOM  10302  CB  LYS C 637     -14.232 -10.774  39.645  1.00  1.590          C  
ATOM  10303  CG  LYS C 637     -13.369 -11.200  38.457  1.00  1.590          C  
ATOM  10304  CD  LYS C 637     -12.979 -12.697  38.543  1.00  1.590          C  
ATOM  10305  CE  LYS C 637     -14.224 -13.620  38.464  1.00  1.590          C  
ATOM  10306  NZ  LYS C 637     -13.865 -15.051  38.295  1.00  1.590          N  
ATOM  10307  H   LYS C 637     -15.662  -9.819  41.485  1.00  1.380          H  
ATOM  10308  HA  LYS C 637     -13.721  -8.684  39.738  1.00  1.360          H  
ATOM  10309 1HB  LYS C 637     -13.695 -11.036  40.559  1.00  1.910          H  
ATOM  10310 2HB  LYS C 637     -15.149 -11.347  39.629  1.00  1.910          H  
ATOM  10311 1HG  LYS C 637     -13.906 -11.022  37.523  1.00  1.910          H  
ATOM  10312 2HG  LYS C 637     -12.455 -10.600  38.449  1.00  1.910          H  
ATOM  10313 1HD  LYS C 637     -12.322 -12.938  37.718  1.00  1.910          H  
ATOM  10314 2HD  LYS C 637     -12.439 -12.891  39.477  1.00  1.910          H  
ATOM  10315 1HE  LYS C 637     -14.783 -13.533  39.390  1.00  1.910          H  
ATOM  10316 2HE  LYS C 637     -14.857 -13.309  37.632  1.00  1.910          H  
ATOM  10317 1HZ  LYS C 637     -14.711 -15.604  38.269  1.00  1.910          H  
ATOM  10318 2HZ  LYS C 637     -13.363 -15.176  37.429  1.00  1.910          H  
ATOM  10319 3HZ  LYS C 637     -13.288 -15.353  39.071  1.00  1.910          H  
ATOM  10320  N   ILE C 638     -14.726  -8.090  37.592  1.00  1.150          N  
ATOM  10321  CA  ILE C 638     -15.308  -7.678  36.323  1.00  1.170          C  
ATOM  10322  C   ILE C 638     -14.325  -7.807  35.177  1.00  1.160          C  
ATOM  10323  O   ILE C 638     -13.119  -7.918  35.375  1.00  1.170          O  
ATOM  10324  CB  ILE C 638     -15.909  -6.240  36.383  1.00  1.630          C  
ATOM  10325  CG1 ILE C 638     -14.866  -5.181  36.814  1.00  1.630          C  
ATOM  10326  CG2 ILE C 638     -17.113  -6.187  37.335  1.00  1.630          C  
ATOM  10327  CD1 ILE C 638     -14.029  -4.561  35.730  1.00  1.630          C  
ATOM  10328  H   ILE C 638     -13.791  -7.771  37.868  1.00  1.380          H  
ATOM  10329  HA  ILE C 638     -16.138  -8.349  36.105  1.00  1.400          H  
ATOM  10330  HB  ILE C 638     -16.241  -5.971  35.386  1.00  1.960          H  
ATOM  10331 1HG1 ILE C 638     -15.405  -4.385  37.286  1.00  1.960          H  
ATOM  10332 2HG1 ILE C 638     -14.196  -5.638  37.544  1.00  1.960          H  
ATOM  10333 1HG2 ILE C 638     -17.540  -5.187  37.334  1.00  1.960          H  
ATOM  10334 2HG2 ILE C 638     -17.864  -6.905  37.010  1.00  1.960          H  
ATOM  10335 3HG2 ILE C 638     -16.794  -6.440  38.346  1.00  1.960          H  
ATOM  10336 1HD1 ILE C 638     -13.356  -3.826  36.161  1.00  1.960          H  
ATOM  10337 2HD1 ILE C 638     -13.442  -5.306  35.239  1.00  1.960          H  
ATOM  10338 3HD1 ILE C 638     -14.670  -4.074  35.005  1.00  1.960          H  
ATOM  10339  N   CYS C 639     -14.836  -7.740  33.968  1.00  1.220          N  
ATOM  10340  CA  CYS C 639     -13.972  -7.695  32.810  1.00  1.220          C  
ATOM  10341  C   CYS C 639     -13.781  -6.247  32.432  1.00  1.140          C  
ATOM  10342  O   CYS C 639     -14.641  -5.408  32.738  1.00  1.110          O  
ATOM  10343  CB  CYS C 639     -14.558  -8.522  31.696  1.00  1.710          C  
ATOM  10344  SG  CYS C 639     -14.573 -10.261  32.084  1.00  1.710          S  
ATOM  10345  H   CYS C 639     -15.840  -7.668  33.855  1.00  1.460          H  
ATOM  10346  HA  CYS C 639     -13.004  -8.120  33.061  1.00  1.460          H  
ATOM  10347 1HB  CYS C 639     -15.567  -8.236  31.567  1.00  2.050          H  
ATOM  10348 2HB  CYS C 639     -14.048  -8.349  30.761  1.00  2.050          H  
ATOM  10349  HG  CYS C 639     -15.088 -10.106  33.301  1.00  2.050          H  
ATOM  10350  N   VAL C 640     -12.677  -5.930  31.774  1.00  1.130          N  
ATOM  10351  CA  VAL C 640     -12.475  -4.563  31.337  1.00  1.070          C  
ATOM  10352  C   VAL C 640     -12.337  -4.469  29.841  1.00  1.120          C  
ATOM  10353  O   VAL C 640     -12.591  -3.416  29.265  1.00  1.130          O  
ATOM  10354  CB  VAL C 640     -11.279  -3.943  32.031  1.00  1.520          C  
ATOM  10355  CG1 VAL C 640     -11.547  -3.893  33.458  1.00  1.520          C  
ATOM  10356  CG2 VAL C 640     -10.040  -4.754  31.774  1.00  1.520          C  
ATOM  10357  H   VAL C 640     -12.014  -6.657  31.519  1.00  1.360          H  
ATOM  10358  HA  VAL C 640     -13.346  -3.977  31.624  1.00  1.280          H  
ATOM  10359  HB  VAL C 640     -11.158  -2.924  31.680  1.00  1.830          H  
ATOM  10360 1HG1 VAL C 640     -10.752  -3.432  33.934  1.00  1.830          H  
ATOM  10361 2HG1 VAL C 640     -12.443  -3.324  33.632  1.00  1.830          H  
ATOM  10362 3HG1 VAL C 640     -11.669  -4.894  33.849  1.00  1.830          H  
ATOM  10363 1HG2 VAL C 640      -9.212  -4.304  32.295  1.00  1.830          H  
ATOM  10364 2HG2 VAL C 640     -10.181  -5.763  32.141  1.00  1.830          H  
ATOM  10365 3HG2 VAL C 640      -9.822  -4.784  30.712  1.00  1.830          H  
ATOM  10366  N   ASN C 641     -11.949  -5.567  29.210  1.00  1.170          N  
ATOM  10367  CA  ASN C 641     -11.854  -5.597  27.767  1.00  1.240          C  
ATOM  10368  C   ASN C 641     -12.985  -6.485  27.229  1.00  1.330          C  
ATOM  10369  O   ASN C 641     -13.254  -7.558  27.767  1.00  1.360          O  
ATOM  10370  CB  ASN C 641     -10.491  -6.099  27.308  1.00  1.710          C  
ATOM  10371  CG  ASN C 641      -9.314  -5.166  27.660  1.00  1.710          C  
ATOM  10372  OD1 ASN C 641      -9.407  -3.921  27.619  1.00  1.710          O  
ATOM  10373  ND2 ASN C 641      -8.201  -5.775  27.973  1.00  1.710          N  
ATOM  10374  H   ASN C 641     -11.721  -6.403  29.744  1.00  1.400          H  
ATOM  10375  HA  ASN C 641     -12.012  -4.593  27.376  1.00  1.490          H  
ATOM  10376 1HB  ASN C 641     -10.305  -7.073  27.765  1.00  2.050          H  
ATOM  10377 2HB  ASN C 641     -10.510  -6.247  26.229  1.00  2.050          H  
ATOM  10378 1HD2 ASN C 641      -7.353  -5.245  28.190  1.00  2.050          H  
ATOM  10379 2HD2 ASN C 641      -8.164  -6.774  27.983  1.00  2.050          H  
ATOM  10380  N   GLY C 642     -13.614  -6.090  26.137  1.00  1.400          N  
ATOM  10381  CA  GLY C 642     -14.633  -6.930  25.484  1.00  1.500          C  
ATOM  10382  C   GLY C 642     -16.081  -6.797  25.985  1.00  1.500          C  
ATOM  10383  O   GLY C 642     -16.387  -6.050  26.896  1.00  1.440          O  
ATOM  10384  H   GLY C 642     -13.379  -5.196  25.730  1.00  1.680          H  
ATOM  10385 1HA  GLY C 642     -14.614  -6.719  24.414  1.00  1.800          H  
ATOM  10386 2HA  GLY C 642     -14.328  -7.968  25.578  1.00  1.800          H  
ATOM  10387  N   ASP C 643     -16.990  -7.582  25.399  1.00  1.580          N  
ATOM  10388  CA  ASP C 643     -18.442  -7.563  25.705  1.00  1.620          C  
ATOM  10389  C   ASP C 643     -18.772  -7.881  27.158  1.00  1.590          C  
ATOM  10390  O   ASP C 643     -19.745  -7.378  27.715  1.00  1.600          O  
ATOM  10391  CB  ASP C 643     -19.220  -8.525  24.763  1.00  2.250          C  
ATOM  10392  CG  ASP C 643     -20.818  -8.493  24.873  1.00  2.250          C  
ATOM  10393  OD1 ASP C 643     -21.379  -7.424  24.870  1.00  2.250          O  
ATOM  10394  OD2 ASP C 643     -21.440  -9.559  24.872  1.00  2.250          O  
ATOM  10395  H   ASP C 643     -16.665  -8.176  24.645  1.00  1.900          H  
ATOM  10396  HA  ASP C 643     -18.800  -6.561  25.516  1.00  1.940          H  
ATOM  10397 1HB  ASP C 643     -18.939  -8.319  23.720  1.00  2.700          H  
ATOM  10398 2HB  ASP C 643     -18.919  -9.540  24.975  1.00  2.700          H  
ATOM  10399  N   ASP C 644     -17.937  -8.668  27.810  1.00  1.570          N  
ATOM  10400  CA  ASP C 644     -18.189  -9.027  29.191  1.00  1.580          C  
ATOM  10401  C   ASP C 644     -17.826  -7.862  30.118  1.00  1.440          C  
ATOM  10402  O   ASP C 644     -18.083  -7.931  31.327  1.00  1.420          O  
ATOM  10403  CB  ASP C 644     -17.305 -10.216  29.590  1.00  2.210          C  
ATOM  10404  CG  ASP C 644     -17.627 -11.540  28.901  1.00  2.210          C  
ATOM  10405  OD1 ASP C 644     -18.721 -11.728  28.450  1.00  2.210          O  
ATOM  10406  OD2 ASP C 644     -16.724 -12.361  28.803  1.00  2.210          O  
ATOM  10407  H   ASP C 644     -17.136  -9.067  27.346  1.00  1.880          H  
ATOM  10408  HA  ASP C 644     -19.244  -9.271  29.312  1.00  1.900          H  
ATOM  10409 1HB  ASP C 644     -16.266  -9.963  29.377  1.00  2.650          H  
ATOM  10410 2HB  ASP C 644     -17.384 -10.364  30.667  1.00  2.650          H  
ATOM  10411  N   ALA C 645     -17.131  -6.843  29.556  1.00  1.370          N  
ATOM  10412  CA  ALA C 645     -16.595  -5.684  30.267  1.00  1.280          C  
ATOM  10413  C   ALA C 645     -17.620  -4.745  30.825  1.00  1.250          C  
ATOM  10414  O   ALA C 645     -18.639  -4.429  30.198  1.00  1.280          O  
ATOM  10415  CB  ALA C 645     -15.667  -4.872  29.403  1.00  1.830          C  
ATOM  10416  H   ALA C 645     -16.983  -6.841  28.548  1.00  1.640          H  
ATOM  10417  HA  ALA C 645     -16.053  -6.076  31.089  1.00  1.540          H  
ATOM  10418 1HB  ALA C 645     -15.246  -4.064  29.994  1.00  2.190          H  
ATOM  10419 2HB  ALA C 645     -14.885  -5.511  29.038  1.00  2.190          H  
ATOM  10420 3HB  ALA C 645     -16.210  -4.447  28.577  1.00  2.190          H  
ATOM  10421  N   HIS C 646     -17.290  -4.230  31.993  1.00  1.190          N  
ATOM  10422  CA  HIS C 646     -18.117  -3.283  32.694  1.00  1.160          C  
ATOM  10423  C   HIS C 646     -18.166  -1.927  31.959  1.00  1.130          C  
ATOM  10424  O   HIS C 646     -17.112  -1.414  31.555  1.00  1.090          O  
ATOM  10425  CB  HIS C 646     -17.590  -3.113  34.133  1.00  1.640          C  
ATOM  10426  CG  HIS C 646     -18.480  -2.294  35.010  1.00  1.640          C  
ATOM  10427  ND1 HIS C 646     -18.538  -0.912  34.931  1.00  1.640          N  
ATOM  10428  CD2 HIS C 646     -19.400  -2.653  35.940  1.00  1.640          C  
ATOM  10429  CE1 HIS C 646     -19.442  -0.469  35.780  1.00  1.640          C  
ATOM  10430  NE2 HIS C 646     -19.982  -1.495  36.382  1.00  1.640          N  
ATOM  10431  H   HIS C 646     -16.418  -4.559  32.417  1.00  1.430          H  
ATOM  10432  HA  HIS C 646     -19.099  -3.722  32.777  1.00  1.390          H  
ATOM  10433 1HB  HIS C 646     -17.483  -4.093  34.591  1.00  1.960          H  
ATOM  10434 2HB  HIS C 646     -16.613  -2.665  34.106  1.00  1.960          H  
ATOM  10435  HD2 HIS C 646     -19.652  -3.667  36.252  1.00  1.960          H  
ATOM  10436  HE1 HIS C 646     -19.726   0.569  35.944  1.00  1.960          H  
ATOM  10437  HE2 HIS C 646     -20.748  -1.376  37.059  1.00  1.960          H  
ATOM  10438  N   PRO C 647     -19.357  -1.296  31.841  1.00  1.140          N  
ATOM  10439  CA  PRO C 647     -19.614   0.007  31.250  1.00  1.110          C  
ATOM  10440  C   PRO C 647     -18.657   1.116  31.638  1.00  1.060          C  
ATOM  10441  O   PRO C 647     -18.319   1.957  30.802  1.00  1.060          O  
ATOM  10442  CB  PRO C 647     -20.992   0.281  31.848  1.00  1.670          C  
ATOM  10443  CG  PRO C 647     -21.644  -1.032  31.944  1.00  1.670          C  
ATOM  10444  CD  PRO C 647     -20.606  -1.961  32.343  1.00  1.670          C  
ATOM  10445  HA  PRO C 647     -19.671  -0.087  30.159  1.00  1.330          H  
ATOM  10446 1HB  PRO C 647     -20.859   0.691  32.846  1.00  2.000          H  
ATOM  10447 2HB  PRO C 647     -21.518   0.980  31.326  1.00  2.000          H  
ATOM  10448 1HG  PRO C 647     -22.477  -0.992  32.668  1.00  2.000          H  
ATOM  10449 2HG  PRO C 647     -22.067  -1.295  30.964  1.00  2.000          H  
ATOM  10450 1HD  PRO C 647     -20.637  -2.069  33.419  1.00  2.000          H  
ATOM  10451 2HD  PRO C 647     -20.800  -2.908  31.810  1.00  2.000          H  
ATOM  10452  N   LEU C 648     -18.218   1.140  32.897  1.00  1.020          N  
ATOM  10453  CA  LEU C 648     -17.319   2.188  33.327  1.00  0.970          C  
ATOM  10454  C   LEU C 648     -16.012   2.130  32.601  1.00  0.950          C  
ATOM  10455  O   LEU C 648     -15.410   3.161  32.319  1.00  0.930          O  
ATOM  10456  CB  LEU C 648     -17.011   2.133  34.830  1.00  1.380          C  
ATOM  10457  CG  LEU C 648     -16.033   3.246  35.352  1.00  1.380          C  
ATOM  10458  CD1 LEU C 648     -16.646   4.643  35.111  1.00  1.380          C  
ATOM  10459  CD2 LEU C 648     -15.703   2.995  36.829  1.00  1.380          C  
ATOM  10460  H   LEU C 648     -18.481   0.438  33.593  1.00  1.220          H  
ATOM  10461  HA  LEU C 648     -17.794   3.134  33.094  1.00  1.160          H  
ATOM  10462 1HB  LEU C 648     -17.945   2.228  35.375  1.00  1.650          H  
ATOM  10463 2HB  LEU C 648     -16.569   1.163  35.061  1.00  1.650          H  
ATOM  10464  HG  LEU C 648     -15.121   3.203  34.799  1.00  1.650          H  
ATOM  10465 1HD1 LEU C 648     -15.943   5.399  35.451  1.00  1.650          H  
ATOM  10466 2HD1 LEU C 648     -16.835   4.808  34.065  1.00  1.650          H  
ATOM  10467 3HD1 LEU C 648     -17.581   4.732  35.659  1.00  1.650          H  
ATOM  10468 1HD2 LEU C 648     -15.006   3.759  37.183  1.00  1.650          H  
ATOM  10469 2HD2 LEU C 648     -16.604   3.037  37.408  1.00  1.650          H  
ATOM  10470 3HD2 LEU C 648     -15.245   2.009  36.937  1.00  1.650          H  
ATOM  10471  N   TRP C 649     -15.497   0.924  32.420  1.00  0.960          N  
ATOM  10472  CA  TRP C 649     -14.190   0.756  31.835  1.00  0.950          C  
ATOM  10473  C   TRP C 649     -14.298   0.981  30.348  1.00  1.000          C  
ATOM  10474  O   TRP C 649     -13.389   1.547  29.726  1.00  1.000          O  
ATOM  10475  CB  TRP C 649     -13.674  -0.623  32.225  1.00  1.330          C  
ATOM  10476  CG  TRP C 649     -13.244  -0.647  33.683  1.00  1.330          C  
ATOM  10477  CD1 TRP C 649     -14.010  -0.990  34.759  1.00  1.330          C  
ATOM  10478  CD2 TRP C 649     -11.934  -0.354  34.217  1.00  1.330          C  
ATOM  10479  NE1 TRP C 649     -13.277  -0.907  35.904  1.00  1.330          N  
ATOM  10480  CE2 TRP C 649     -12.011  -0.525  35.599  1.00  1.330          C  
ATOM  10481  CE3 TRP C 649     -10.724   0.029  33.649  1.00  1.330          C  
ATOM  10482  CZ2 TRP C 649     -10.925  -0.317  36.420  1.00  1.330          C  
ATOM  10483  CZ3 TRP C 649      -9.641   0.241  34.490  1.00  1.330          C  
ATOM  10484  CH2 TRP C 649      -9.743   0.079  35.824  1.00  1.330          C  
ATOM  10485  H   TRP C 649     -16.057   0.098  32.621  1.00  1.150          H  
ATOM  10486  HA  TRP C 649     -13.518   1.501  32.254  1.00  1.140          H  
ATOM  10487 1HB  TRP C 649     -14.463  -1.367  32.081  1.00  1.600          H  
ATOM  10488 2HB  TRP C 649     -12.833  -0.908  31.594  1.00  1.600          H  
ATOM  10489  HD1 TRP C 649     -15.049  -1.274  34.717  1.00  1.600          H  
ATOM  10490  HE1 TRP C 649     -13.621  -1.104  36.844  1.00  1.600          H  
ATOM  10491  HE3 TRP C 649     -10.636   0.162  32.575  1.00  1.600          H  
ATOM  10492  HZ2 TRP C 649     -10.974  -0.453  37.497  1.00  1.600          H  
ATOM  10493  HZ3 TRP C 649      -8.698   0.529  34.067  1.00  1.600          H  
ATOM  10494  HH2 TRP C 649      -8.867   0.256  36.430  1.00  1.600          H  
ATOM  10495  N   LYS C 650     -15.452   0.612  29.784  1.00  1.050          N  
ATOM  10496  CA  LYS C 650     -15.643   0.831  28.369  1.00  1.110          C  
ATOM  10497  C   LYS C 650     -15.660   2.347  28.111  1.00  1.100          C  
ATOM  10498  O   LYS C 650     -15.139   2.840  27.111  1.00  1.130          O  
ATOM  10499  CB  LYS C 650     -16.902   0.141  27.847  1.00  1.530          C  
ATOM  10500  CG  LYS C 650     -16.873  -1.393  27.872  1.00  1.530          C  
ATOM  10501  CD  LYS C 650     -17.966  -1.976  26.955  1.00  1.530          C  
ATOM  10502  CE  LYS C 650     -19.383  -1.949  27.540  1.00  1.530          C  
ATOM  10503  NZ  LYS C 650     -19.608  -3.002  28.505  1.00  1.530          N  
ATOM  10504  H   LYS C 650     -16.156   0.128  30.353  1.00  1.260          H  
ATOM  10505  HA  LYS C 650     -14.792   0.403  27.859  1.00  1.330          H  
ATOM  10506 1HB  LYS C 650     -17.764   0.489  28.412  1.00  1.840          H  
ATOM  10507 2HB  LYS C 650     -17.038   0.417  26.823  1.00  1.840          H  
ATOM  10508 1HG  LYS C 650     -15.896  -1.745  27.535  1.00  1.840          H  
ATOM  10509 2HG  LYS C 650     -17.028  -1.742  28.893  1.00  1.840          H  
ATOM  10510 1HD  LYS C 650     -17.966  -1.426  26.015  1.00  1.840          H  
ATOM  10511 2HD  LYS C 650     -17.713  -3.019  26.735  1.00  1.840          H  
ATOM  10512 1HE  LYS C 650     -19.567  -0.996  28.014  1.00  1.840          H  
ATOM  10513 2HE  LYS C 650     -20.091  -2.076  26.752  1.00  1.840          H  
ATOM  10514 1HZ  LYS C 650     -20.554  -2.956  28.823  1.00  1.840          H  
ATOM  10515 2HZ  LYS C 650     -19.459  -3.919  28.101  1.00  1.840          H  
ATOM  10516 3HZ  LYS C 650     -18.977  -2.918  29.301  1.00  1.840          H  
ATOM  10517  N   TRP C 651     -16.301   3.080  29.013  1.00  1.070          N  
ATOM  10518  CA  TRP C 651     -16.353   4.525  28.978  1.00  1.070          C  
ATOM  10519  C   TRP C 651     -15.003   5.208  29.265  1.00  1.030          C  
ATOM  10520  O   TRP C 651     -14.577   6.089  28.525  1.00  1.060          O  
ATOM  10521  CB  TRP C 651     -17.402   5.000  29.952  1.00  1.500          C  
ATOM  10522  CG  TRP C 651     -17.525   6.440  30.036  1.00  1.500          C  
ATOM  10523  CD1 TRP C 651     -18.230   7.235  29.207  1.00  1.500          C  
ATOM  10524  CD2 TRP C 651     -16.960   7.299  31.044  1.00  1.500          C  
ATOM  10525  NE1 TRP C 651     -18.137   8.526  29.614  1.00  1.500          N  
ATOM  10526  CE2 TRP C 651     -17.358   8.583  30.742  1.00  1.500          C  
ATOM  10527  CE3 TRP C 651     -16.164   7.072  32.164  1.00  1.500          C  
ATOM  10528  CZ2 TRP C 651     -16.979   9.656  31.509  1.00  1.500          C  
ATOM  10529  CZ3 TRP C 651     -15.780   8.142  32.941  1.00  1.500          C  
ATOM  10530  CH2 TRP C 651     -16.173   9.404  32.619  1.00  1.500          C  
ATOM  10531  H   TRP C 651     -16.791   2.602  29.773  1.00  1.280          H  
ATOM  10532  HA  TRP C 651     -16.671   4.821  27.983  1.00  1.280          H  
ATOM  10533 1HB  TRP C 651     -18.358   4.593  29.669  1.00  1.800          H  
ATOM  10534 2HB  TRP C 651     -17.179   4.614  30.942  1.00  1.800          H  
ATOM  10535  HD1 TRP C 651     -18.799   6.890  28.340  1.00  1.800          H  
ATOM  10536  HE1 TRP C 651     -18.603   9.326  29.145  1.00  1.800          H  
ATOM  10537  HE3 TRP C 651     -15.852   6.066  32.414  1.00  1.800          H  
ATOM  10538  HZ2 TRP C 651     -17.283  10.671  31.267  1.00  1.800          H  
ATOM  10539  HZ3 TRP C 651     -15.155   7.953  33.813  1.00  1.800          H  
ATOM  10540  HH2 TRP C 651     -15.852  10.233  33.247  1.00  1.800          H  
ATOM  10541  N   MET C 652     -14.299   4.821  30.337  1.00  0.960          N  
ATOM  10542  CA  MET C 652     -13.054   5.517  30.661  1.00  0.920          C  
ATOM  10543  C   MET C 652     -12.022   5.397  29.559  1.00  0.960          C  
ATOM  10544  O   MET C 652     -11.327   6.363  29.247  1.00  0.980          O  
ATOM  10545  CB  MET C 652     -12.419   4.986  31.931  1.00  1.300          C  
ATOM  10546  CG  MET C 652     -13.111   5.308  33.230  1.00  1.300          C  
ATOM  10547  SD  MET C 652     -12.121   4.840  34.638  1.00  1.300          S  
ATOM  10548  CE  MET C 652     -12.028   3.072  34.463  1.00  1.300          C  
ATOM  10549  H   MET C 652     -14.650   4.084  30.949  1.00  1.150          H  
ATOM  10550  HA  MET C 652     -13.284   6.571  30.799  1.00  1.100          H  
ATOM  10551 1HB  MET C 652     -12.370   3.913  31.831  1.00  1.560          H  
ATOM  10552 2HB  MET C 652     -11.408   5.354  32.002  1.00  1.560          H  
ATOM  10553 1HG  MET C 652     -13.287   6.375  33.279  1.00  1.560          H  
ATOM  10554 2HG  MET C 652     -14.051   4.814  33.295  1.00  1.560          H  
ATOM  10555 1HE  MET C 652     -11.429   2.668  35.256  1.00  1.560          H  
ATOM  10556 2HE  MET C 652     -13.012   2.632  34.494  1.00  1.560          H  
ATOM  10557 3HE  MET C 652     -11.550   2.819  33.530  1.00  1.560          H  
ATOM  10558  N   LYS C 653     -11.945   4.233  28.921  1.00  0.990          N  
ATOM  10559  CA  LYS C 653     -10.951   4.000  27.882  1.00  1.030          C  
ATOM  10560  C   LYS C 653     -11.142   4.923  26.652  1.00  1.130          C  
ATOM  10561  O   LYS C 653     -10.250   5.033  25.814  1.00  1.180          O  
ATOM  10562  CB  LYS C 653     -10.948   2.520  27.465  1.00  1.430          C  
ATOM  10563  CG  LYS C 653     -12.114   2.102  26.664  1.00  1.430          C  
ATOM  10564  CD  LYS C 653     -12.145   0.628  26.259  1.00  1.430          C  
ATOM  10565  CE  LYS C 653     -13.346   0.387  25.286  1.00  1.430          C  
ATOM  10566  NZ  LYS C 653     -13.493  -1.029  24.862  1.00  1.430          N  
ATOM  10567  H   LYS C 653     -12.546   3.452  29.205  1.00  1.190          H  
ATOM  10568  HA  LYS C 653      -9.971   4.222  28.304  1.00  1.240          H  
ATOM  10569 1HB  LYS C 653     -10.075   2.287  26.950  1.00  1.710          H  
ATOM  10570 2HB  LYS C 653     -10.950   1.904  28.365  1.00  1.710          H  
ATOM  10571 1HG  LYS C 653     -12.942   2.292  27.269  1.00  1.710          H  
ATOM  10572 2HG  LYS C 653     -12.179   2.698  25.791  1.00  1.710          H  
ATOM  10573 1HD  LYS C 653     -11.212   0.334  25.802  1.00  1.710          H  
ATOM  10574 2HD  LYS C 653     -12.293   0.022  27.155  1.00  1.710          H  
ATOM  10575 1HE  LYS C 653     -14.247   0.689  25.778  1.00  1.710          H  
ATOM  10576 2HE  LYS C 653     -13.221   1.006  24.398  1.00  1.710          H  
ATOM  10577 1HZ  LYS C 653     -14.332  -1.126  24.239  1.00  1.710          H  
ATOM  10578 2HZ  LYS C 653     -12.681  -1.330  24.354  1.00  1.710          H  
ATOM  10579 3HZ  LYS C 653     -13.616  -1.611  25.669  1.00  1.710          H  
ATOM  10580  N   ILE C 654     -12.316   5.553  26.494  1.00  1.160          N  
ATOM  10581  CA  ILE C 654     -12.545   6.414  25.334  1.00  1.250          C  
ATOM  10582  C   ILE C 654     -12.525   7.903  25.699  1.00  1.250          C  
ATOM  10583  O   ILE C 654     -12.870   8.752  24.872  1.00  1.350          O  
ATOM  10584  CB  ILE C 654     -13.885   6.057  24.600  1.00  1.710          C  
ATOM  10585  CG1 ILE C 654     -15.120   6.265  25.541  1.00  1.710          C  
ATOM  10586  CG2 ILE C 654     -13.841   4.610  24.124  1.00  1.710          C  
ATOM  10587  CD1 ILE C 654     -16.507   6.204  24.880  1.00  1.710          C  
ATOM  10588  H   ILE C 654     -13.039   5.483  27.216  1.00  1.390          H  
ATOM  10589  HA  ILE C 654     -11.738   6.247  24.626  1.00  1.500          H  
ATOM  10590  HB  ILE C 654     -14.003   6.714  23.742  1.00  2.060          H  
ATOM  10591 1HG1 ILE C 654     -15.093   5.482  26.277  1.00  2.060          H  
ATOM  10592 2HG1 ILE C 654     -15.024   7.226  26.044  1.00  2.060          H  
ATOM  10593 1HG2 ILE C 654     -14.746   4.358  23.590  1.00  2.060          H  
ATOM  10594 2HG2 ILE C 654     -12.993   4.477  23.465  1.00  2.060          H  
ATOM  10595 3HG2 ILE C 654     -13.749   3.965  24.980  1.00  2.060          H  
ATOM  10596 1HD1 ILE C 654     -17.276   6.348  25.644  1.00  2.060          H  
ATOM  10597 2HD1 ILE C 654     -16.581   6.994  24.138  1.00  2.060          H  
ATOM  10598 3HD1 ILE C 654     -16.662   5.243  24.404  1.00  2.060          H  
ATOM  10599  N   GLN C 655     -12.086   8.229  26.914  1.00  1.150          N  
ATOM  10600  CA  GLN C 655     -12.033   9.619  27.341  1.00  1.150          C  
ATOM  10601  C   GLN C 655     -10.813  10.333  26.778  1.00  1.170          C  
ATOM  10602  O   GLN C 655      -9.798   9.689  26.523  1.00  1.150          O  
ATOM  10603  CB  GLN C 655     -12.058   9.683  28.866  1.00  1.610          C  
ATOM  10604  CG  GLN C 655     -13.354   9.237  29.417  1.00  1.610          C  
ATOM  10605  CD  GLN C 655     -14.414  10.160  29.038  1.00  1.610          C  
ATOM  10606  OE1 GLN C 655     -14.343  11.352  29.349  1.00  1.610          O  
ATOM  10607  NE2 GLN C 655     -15.402   9.661  28.346  1.00  1.610          N  
ATOM  10608  H   GLN C 655     -11.801   7.486  27.564  1.00  1.380          H  
ATOM  10609  HA  GLN C 655     -12.929  10.088  26.960  1.00  1.380          H  
ATOM  10610 1HB  GLN C 655     -11.292   9.021  29.266  1.00  1.930          H  
ATOM  10611 2HB  GLN C 655     -11.845  10.675  29.224  1.00  1.930          H  
ATOM  10612 1HG  GLN C 655     -13.593   8.271  29.005  1.00  1.930          H  
ATOM  10613 2HG  GLN C 655     -13.329   9.187  30.482  1.00  1.930          H  
ATOM  10614 1HE2 GLN C 655     -16.165  10.255  28.082  1.00  1.930          H  
ATOM  10615 2HE2 GLN C 655     -15.399   8.679  28.112  1.00  1.930          H  
ATOM  10616  N   PRO C 656     -10.838  11.677  26.624  1.00  1.220          N  
ATOM  10617  CA  PRO C 656      -9.738  12.491  26.118  1.00  1.270          C  
ATOM  10618  C   PRO C 656      -8.394  12.164  26.750  1.00  1.220          C  
ATOM  10619  O   PRO C 656      -7.374  12.199  26.064  1.00  1.260          O  
ATOM  10620  CB  PRO C 656     -10.198  13.908  26.479  1.00  1.910          C  
ATOM  10621  CG  PRO C 656     -11.709  13.838  26.413  1.00  1.910          C  
ATOM  10622  CD  PRO C 656     -12.063  12.476  26.961  1.00  1.910          C  
ATOM  10623  HA  PRO C 656      -9.683  12.369  25.026  1.00  1.520          H  
ATOM  10624 1HB  PRO C 656      -9.823  14.185  27.478  1.00  2.290          H  
ATOM  10625 2HB  PRO C 656      -9.771  14.631  25.768  1.00  2.290          H  
ATOM  10626 1HG  PRO C 656     -12.155  14.658  27.000  1.00  2.290          H  
ATOM  10627 2HG  PRO C 656     -12.047  13.975  25.374  1.00  2.290          H  
ATOM  10628 1HD  PRO C 656     -12.235  12.542  28.042  1.00  2.290          H  
ATOM  10629 2HD  PRO C 656     -12.949  12.129  26.414  1.00  2.290          H  
ATOM  10630  N   LYS C 657      -8.385  11.813  28.042  1.00  1.140          N  
ATOM  10631  CA  LYS C 657      -7.135  11.449  28.679  1.00  1.090          C  
ATOM  10632  C   LYS C 657      -7.296  10.106  29.364  1.00  1.030          C  
ATOM  10633  O   LYS C 657      -6.734   9.867  30.431  1.00  0.980          O  
ATOM  10634  CB  LYS C 657      -6.733  12.502  29.717  1.00  1.550          C  
ATOM  10635  CG  LYS C 657      -6.516  13.929  29.180  1.00  1.550          C  
ATOM  10636  CD  LYS C 657      -5.301  14.038  28.249  1.00  1.550          C  
ATOM  10637  CE  LYS C 657      -5.070  15.476  27.801  1.00  1.550          C  
ATOM  10638  NZ  LYS C 657      -3.907  15.592  26.867  1.00  1.550          N  
ATOM  10639  H   LYS C 657      -9.229  11.815  28.599  1.00  1.370          H  
ATOM  10640  HA  LYS C 657      -6.356  11.344  27.926  1.00  1.310          H  
ATOM  10641 1HB  LYS C 657      -7.511  12.562  30.483  1.00  1.860          H  
ATOM  10642 2HB  LYS C 657      -5.816  12.193  30.220  1.00  1.860          H  
ATOM  10643 1HG  LYS C 657      -7.406  14.252  28.644  1.00  1.860          H  
ATOM  10644 2HG  LYS C 657      -6.370  14.594  30.031  1.00  1.860          H  
ATOM  10645 1HD  LYS C 657      -4.414  13.674  28.767  1.00  1.860          H  
ATOM  10646 2HD  LYS C 657      -5.457  13.430  27.362  1.00  1.860          H  
ATOM  10647 1HE  LYS C 657      -5.965  15.837  27.297  1.00  1.860          H  
ATOM  10648 2HE  LYS C 657      -4.882  16.096  28.677  1.00  1.860          H  
ATOM  10649 1HZ  LYS C 657      -3.788  16.558  26.593  1.00  1.860          H  
ATOM  10650 2HZ  LYS C 657      -3.067  15.268  27.328  1.00  1.860          H  
ATOM  10651 3HZ  LYS C 657      -4.078  15.028  26.045  1.00  1.860          H  
ATOM  10652  N   GLY C 658      -8.009   9.200  28.692  1.00  1.040          N  
ATOM  10653  CA  GLY C 658      -8.200   7.832  29.156  1.00  1.000          C  
ATOM  10654  C   GLY C 658      -7.733   6.820  28.116  1.00  1.030          C  
ATOM  10655  O   GLY C 658      -7.823   5.609  28.320  1.00  0.980          O  
ATOM  10656  H   GLY C 658      -8.482   9.484  27.831  1.00  1.250          H  
ATOM  10657 1HA  GLY C 658      -7.663   7.682  30.086  1.00  1.200          H  
ATOM  10658 2HA  GLY C 658      -9.254   7.672  29.364  1.00  1.200          H  
ATOM  10659  N   LYS C 659      -7.194   7.322  27.018  1.00  1.140          N  
ATOM  10660  CA  LYS C 659      -6.741   6.476  25.931  1.00  1.190          C  
ATOM  10661  C   LYS C 659      -5.355   6.005  26.286  1.00  1.150          C  
ATOM  10662  O   LYS C 659      -4.671   6.641  27.095  1.00  1.140          O  
ATOM  10663  CB  LYS C 659      -6.826   7.233  24.613  1.00  1.650          C  
ATOM  10664  CG  LYS C 659      -8.283   7.541  24.267  1.00  1.650          C  
ATOM  10665  CD  LYS C 659      -8.471   8.363  23.020  1.00  1.650          C  
ATOM  10666  CE  LYS C 659      -9.962   8.673  22.830  1.00  1.650          C  
ATOM  10667  NZ  LYS C 659     -10.214   9.532  21.646  1.00  1.650          N  
ATOM  10668  H   LYS C 659      -7.112   8.323  26.939  1.00  1.370          H  
ATOM  10669  HA  LYS C 659      -7.392   5.601  25.864  1.00  1.430          H  
ATOM  10670 1HB  LYS C 659      -6.272   8.169  24.683  1.00  1.980          H  
ATOM  10671 2HB  LYS C 659      -6.387   6.635  23.813  1.00  1.980          H  
ATOM  10672 1HG  LYS C 659      -8.810   6.593  24.138  1.00  1.980          H  
ATOM  10673 2HG  LYS C 659      -8.743   8.053  25.096  1.00  1.980          H  
ATOM  10674 1HD  LYS C 659      -7.918   9.300  23.110  1.00  1.980          H  
ATOM  10675 2HD  LYS C 659      -8.101   7.816  22.155  1.00  1.980          H  
ATOM  10676 1HE  LYS C 659     -10.508   7.737  22.712  1.00  1.980          H  
ATOM  10677 2HE  LYS C 659     -10.333   9.185  23.723  1.00  1.980          H  
ATOM  10678 1HZ  LYS C 659     -11.207   9.711  21.567  1.00  1.980          H  
ATOM  10679 2HZ  LYS C 659      -9.724  10.407  21.762  1.00  1.980          H  
ATOM  10680 3HZ  LYS C 659      -9.889   9.069  20.812  1.00  1.980          H  
ATOM  10681  N   GLY C 660      -4.940   4.873  25.750  1.00  1.180          N  
ATOM  10682  CA  GLY C 660      -3.630   4.369  26.068  1.00  1.200          C  
ATOM  10683  C   GLY C 660      -2.685   4.497  24.913  1.00  1.230          C  
ATOM  10684  O   GLY C 660      -2.807   5.370  24.048  1.00  1.280          O  
ATOM  10685  H   GLY C 660      -5.498   4.350  25.072  1.00  1.420          H  
ATOM  10686 1HA  GLY C 660      -3.225   4.892  26.934  1.00  1.440          H  
ATOM  10687 2HA  GLY C 660      -3.717   3.318  26.342  1.00  1.440          H  
ATOM  10688  N   ILE C 661      -1.731   3.599  24.915  1.00  1.250          N  
ATOM  10689  CA  ILE C 661      -0.746   3.550  23.891  1.00  1.320          C  
ATOM  10690  C   ILE C 661      -1.227   2.508  22.927  1.00  1.430          C  
ATOM  10691  O   ILE C 661      -1.413   1.345  23.285  1.00  1.910          O  
ATOM  10692  CB  ILE C 661       0.631   3.198  24.482  1.00  1.820          C  
ATOM  10693  CG1 ILE C 661       1.031   4.308  25.494  1.00  1.820          C  
ATOM  10694  CG2 ILE C 661       1.666   3.005  23.369  1.00  1.820          C  
ATOM  10695  CD1 ILE C 661       2.238   3.989  26.348  1.00  1.820          C  
ATOM  10696  H   ILE C 661      -1.705   2.919  25.660  1.00  1.500          H  
ATOM  10697  HA  ILE C 661      -0.691   4.510  23.381  1.00  1.580          H  
ATOM  10698  HB  ILE C 661       0.551   2.269  25.046  1.00  2.180          H  
ATOM  10699 1HG1 ILE C 661       1.232   5.224  24.941  1.00  2.180          H  
ATOM  10700 2HG1 ILE C 661       0.193   4.490  26.162  1.00  2.180          H  
ATOM  10701 1HG2 ILE C 661       2.628   2.743  23.790  1.00  2.180          H  
ATOM  10702 2HG2 ILE C 661       1.347   2.199  22.722  1.00  2.180          H  
ATOM  10703 3HG2 ILE C 661       1.762   3.925  22.792  1.00  2.180          H  
ATOM  10704 1HD1 ILE C 661       2.427   4.824  27.024  1.00  2.180          H  
ATOM  10705 2HD1 ILE C 661       2.042   3.089  26.932  1.00  2.180          H  
ATOM  10706 3HD1 ILE C 661       3.113   3.833  25.729  1.00  2.180          H  
ATOM  10707  N   LEU C 662      -1.483   2.963  21.719  1.00  1.480          N  
ATOM  10708  CA  LEU C 662      -1.948   2.152  20.618  1.00  1.640          C  
ATOM  10709  C   LEU C 662      -3.173   1.321  20.934  1.00  1.680          C  
ATOM  10710  O   LEU C 662      -3.259   0.144  20.588  1.00  1.920          O  
ATOM  10711  CB  LEU C 662      -0.790   1.291  20.134  1.00  2.230          C  
ATOM  10712  CG  LEU C 662       0.472   2.089  19.736  1.00  2.230          C  
ATOM  10713  CD1 LEU C 662       1.516   1.110  19.275  1.00  2.230          C  
ATOM  10714  CD2 LEU C 662       0.130   3.132  18.696  1.00  2.230          C  
ATOM  10715  H   LEU C 662      -1.326   3.949  21.558  1.00  1.780          H  
ATOM  10716  HA  LEU C 662      -2.257   2.820  19.823  1.00  1.970          H  
ATOM  10717 1HB  LEU C 662      -0.511   0.587  20.924  1.00  2.680          H  
ATOM  10718 2HB  LEU C 662      -1.107   0.710  19.269  1.00  2.680          H  
ATOM  10719  HG  LEU C 662       0.877   2.590  20.587  1.00  2.680          H  
ATOM  10720 1HD1 LEU C 662       2.426   1.642  19.011  1.00  2.680          H  
ATOM  10721 2HD1 LEU C 662       1.726   0.410  20.080  1.00  2.680          H  
ATOM  10722 3HD1 LEU C 662       1.152   0.566  18.410  1.00  2.680          H  
ATOM  10723 1HD2 LEU C 662       1.035   3.669  18.416  1.00  2.680          H  
ATOM  10724 2HD2 LEU C 662      -0.288   2.637  17.854  1.00  2.680          H  
ATOM  10725 3HD2 LEU C 662      -0.579   3.851  19.065  1.00  2.680          H  
ATOM  10726  N   GLY C 663      -4.131   1.953  21.557  1.00  1.610          N  
ATOM  10727  CA  GLY C 663      -5.355   1.292  21.892  1.00  1.630          C  
ATOM  10728  C   GLY C 663      -5.901   1.952  23.092  1.00  1.450          C  
ATOM  10729  O   GLY C 663      -5.469   3.029  23.504  1.00  1.490          O  
ATOM  10730  H   GLY C 663      -3.986   2.919  21.817  1.00  1.930          H  
ATOM  10731 1HA  GLY C 663      -6.063   1.352  21.086  1.00  1.960          H  
ATOM  10732 2HA  GLY C 663      -5.169   0.238  22.089  1.00  1.960          H  
ATOM  10733  N   ASN C 664      -6.911   1.373  23.613  1.00  1.350          N  
ATOM  10734  CA  ASN C 664      -7.482   1.931  24.777  1.00  1.240          C  
ATOM  10735  C   ASN C 664      -7.695   0.740  25.637  1.00  1.180          C  
ATOM  10736  O   ASN C 664      -8.219   0.804  26.738  1.00  1.130          O  
ATOM  10737  CB  ASN C 664      -8.707   2.723  24.456  1.00  1.780          C  
ATOM  10738  CG  ASN C 664      -9.833   1.948  23.863  1.00  1.780          C  
ATOM  10739  OD1 ASN C 664      -9.807   0.714  23.744  1.00  1.780          O  
ATOM  10740  ND2 ASN C 664     -10.835   2.683  23.469  1.00  1.780          N  
ATOM  10741  H   ASN C 664      -7.279   0.500  23.251  1.00  1.620          H  
ATOM  10742  HA  ASN C 664      -6.768   2.574  25.290  1.00  1.490          H  
ATOM  10743 1HB  ASN C 664      -9.011   3.173  25.339  1.00  2.140          H  
ATOM  10744 2HB  ASN C 664      -8.444   3.533  23.776  1.00  2.140          H  
ATOM  10745 1HD2 ASN C 664     -11.647   2.279  23.051  1.00  2.140          H  
ATOM  10746 2HD2 ASN C 664     -10.766   3.680  23.575  1.00  2.140          H  
ATOM  10747  N   ALA C 665      -7.184  -0.369  25.130  1.00  1.230          N  
ATOM  10748  CA  ALA C 665      -7.257  -1.622  25.832  1.00  1.200          C  
ATOM  10749  C   ALA C 665      -6.527  -1.520  27.108  1.00  1.140          C  
ATOM  10750  O   ALA C 665      -5.524  -0.804  27.207  1.00  1.150          O  
ATOM  10751  CB  ALA C 665      -6.608  -2.749  25.085  1.00  1.690          C  
ATOM  10752  H   ALA C 665      -6.765  -0.319  24.217  1.00  1.480          H  
ATOM  10753  HA  ALA C 665      -8.305  -1.850  26.031  1.00  1.440          H  
ATOM  10754 1HB  ALA C 665      -6.689  -3.667  25.674  1.00  2.030          H  
ATOM  10755 2HB  ALA C 665      -7.089  -2.866  24.202  1.00  2.030          H  
ATOM  10756 3HB  ALA C 665      -5.567  -2.525  24.911  1.00  2.030          H  
ATOM  10757  N   ILE C 666      -6.998  -2.268  28.070  1.00  1.090          N  
ATOM  10758  CA  ILE C 666      -6.268  -2.387  29.291  1.00  1.050          C  
ATOM  10759  C   ILE C 666      -5.229  -3.439  28.969  1.00  1.080          C  
ATOM  10760  O   ILE C 666      -5.574  -4.526  28.506  1.00  1.110          O  
ATOM  10761  CB  ILE C 666      -7.189  -2.817  30.433  1.00  1.490          C  
ATOM  10762  CG1 ILE C 666      -8.362  -1.780  30.613  1.00  1.490          C  
ATOM  10763  CG2 ILE C 666      -6.402  -3.065  31.695  1.00  1.490          C  
ATOM  10764  CD1 ILE C 666      -7.963  -0.350  30.903  1.00  1.490          C  
ATOM  10765  H   ILE C 666      -7.864  -2.794  27.928  1.00  1.310          H  
ATOM  10766  HA  ILE C 666      -5.759  -1.456  29.530  1.00  1.260          H  
ATOM  10767  HB  ILE C 666      -7.663  -3.726  30.133  1.00  1.780          H  
ATOM  10768 1HG1 ILE C 666      -8.965  -1.788  29.702  1.00  1.780          H  
ATOM  10769 2HG1 ILE C 666      -8.979  -2.100  31.435  1.00  1.780          H  
ATOM  10770 1HG2 ILE C 666      -7.047  -3.412  32.466  1.00  1.780          H  
ATOM  10771 2HG2 ILE C 666      -5.635  -3.820  31.522  1.00  1.780          H  
ATOM  10772 3HG2 ILE C 666      -5.934  -2.162  31.992  1.00  1.780          H  
ATOM  10773 1HD1 ILE C 666      -8.863   0.250  31.000  1.00  1.780          H  
ATOM  10774 2HD1 ILE C 666      -7.395  -0.297  31.826  1.00  1.780          H  
ATOM  10775 3HD1 ILE C 666      -7.364   0.051  30.084  1.00  1.780          H  
ATOM  10776  N   LYS C 667      -3.964  -3.107  29.168  1.00  1.090          N  
ATOM  10777  CA  LYS C 667      -2.883  -4.009  28.811  1.00  1.140          C  
ATOM  10778  C   LYS C 667      -2.598  -5.045  29.889  1.00  1.110          C  
ATOM  10779  O   LYS C 667      -2.285  -6.190  29.595  1.00  1.160          O  
ATOM  10780  CB  LYS C 667      -1.655  -3.155  28.524  1.00  1.580          C  
ATOM  10781  CG  LYS C 667      -1.883  -2.159  27.367  1.00  1.580          C  
ATOM  10782  CD  LYS C 667      -2.019  -2.827  26.017  1.00  1.580          C  
ATOM  10783  CE  LYS C 667      -2.368  -1.814  24.951  1.00  1.580          C  
ATOM  10784  NZ  LYS C 667      -2.283  -2.407  23.623  1.00  1.580          N  
ATOM  10785  H   LYS C 667      -3.763  -2.187  29.535  1.00  1.310          H  
ATOM  10786  HA  LYS C 667      -3.172  -4.562  27.921  1.00  1.370          H  
ATOM  10787 1HB  LYS C 667      -1.386  -2.588  29.414  1.00  1.890          H  
ATOM  10788 2HB  LYS C 667      -0.812  -3.797  28.267  1.00  1.890          H  
ATOM  10789 1HG  LYS C 667      -2.792  -1.581  27.550  1.00  1.890          H  
ATOM  10790 2HG  LYS C 667      -1.044  -1.466  27.324  1.00  1.890          H  
ATOM  10791 1HD  LYS C 667      -1.082  -3.327  25.748  1.00  1.890          H  
ATOM  10792 2HD  LYS C 667      -2.812  -3.562  26.022  1.00  1.890          H  
ATOM  10793 1HE  LYS C 667      -3.388  -1.470  25.119  1.00  1.890          H  
ATOM  10794 2HE  LYS C 667      -1.697  -0.956  25.003  1.00  1.890          H  
ATOM  10795 1HZ  LYS C 667      -2.521  -1.728  22.911  1.00  1.890          H  
ATOM  10796 2HZ  LYS C 667      -1.301  -2.682  23.502  1.00  1.890          H  
ATOM  10797 3HZ  LYS C 667      -2.885  -3.203  23.544  1.00  1.890          H  
ATOM  10798  N   TRP C 668      -2.691  -4.656  31.138  1.00  1.050          N  
ATOM  10799  CA  TRP C 668      -2.421  -5.591  32.222  1.00  1.030          C  
ATOM  10800  C   TRP C 668      -3.074  -5.112  33.500  1.00  0.930          C  
ATOM  10801  O   TRP C 668      -3.650  -4.008  33.566  1.00  0.860          O  
ATOM  10802  CB  TRP C 668      -0.890  -5.777  32.389  1.00  1.450          C  
ATOM  10803  CG  TRP C 668      -0.381  -6.736  33.503  1.00  1.450          C  
ATOM  10804  CD1 TRP C 668       0.223  -6.355  34.676  1.00  1.450          C  
ATOM  10805  CD2 TRP C 668      -0.396  -8.181  33.536  1.00  1.450          C  
ATOM  10806  NE1 TRP C 668       0.562  -7.446  35.412  1.00  1.450          N  
ATOM  10807  CE2 TRP C 668       0.197  -8.570  34.741  1.00  1.450          C  
ATOM  10808  CE3 TRP C 668      -0.838  -9.148  32.672  1.00  1.450          C  
ATOM  10809  CZ2 TRP C 668       0.351  -9.900  35.081  1.00  1.450          C  
ATOM  10810  CZ3 TRP C 668      -0.681 -10.471  33.020  1.00  1.450          C  
ATOM  10811  CH2 TRP C 668      -0.105 -10.833  34.182  1.00  1.450          C  
ATOM  10812  H   TRP C 668      -2.939  -3.699  31.338  1.00  1.260          H  
ATOM  10813  HA  TRP C 668      -2.838  -6.554  31.968  1.00  1.240          H  
ATOM  10814 1HB  TRP C 668      -0.483  -6.149  31.452  1.00  1.740          H  
ATOM  10815 2HB  TRP C 668      -0.449  -4.845  32.549  1.00  1.740          H  
ATOM  10816  HD1 TRP C 668       0.410  -5.333  34.983  1.00  1.740          H  
ATOM  10817  HE1 TRP C 668       1.027  -7.410  36.304  1.00  1.740          H  
ATOM  10818  HE3 TRP C 668      -1.297  -8.885  31.741  1.00  1.740          H  
ATOM  10819  HZ2 TRP C 668       0.817 -10.215  36.008  1.00  1.740          H  
ATOM  10820  HZ3 TRP C 668      -1.033 -11.227  32.325  1.00  1.740          H  
ATOM  10821  HH2 TRP C 668      -0.005 -11.888  34.404  1.00  1.740          H  
ATOM  10822  N   ASN C 669      -2.918  -5.903  34.536  1.00  0.960          N  
ATOM  10823  CA  ASN C 669      -3.427  -5.539  35.818  1.00  0.890          C  
ATOM  10824  C   ASN C 669      -2.678  -4.339  36.286  1.00  0.820          C  
ATOM  10825  O   ASN C 669      -1.560  -4.066  35.849  1.00  0.830          O  
ATOM  10826  CB  ASN C 669      -3.315  -6.671  36.785  1.00  1.270          C  
ATOM  10827  CG  ASN C 669      -4.281  -7.691  36.490  1.00  1.270          C  
ATOM  10828  OD1 ASN C 669      -5.474  -7.412  36.332  1.00  1.270          O  
ATOM  10829  ND2 ASN C 669      -3.828  -8.886  36.384  1.00  1.270          N  
ATOM  10830  H   ASN C 669      -2.428  -6.783  34.430  1.00  1.150          H  
ATOM  10831  HA  ASN C 669      -4.477  -5.256  35.722  1.00  1.070          H  
ATOM  10832 1HB  ASN C 669      -2.312  -7.096  36.743  1.00  1.530          H  
ATOM  10833 2HB  ASN C 669      -3.481  -6.309  37.802  1.00  1.530          H  
ATOM  10834 1HD2 ASN C 669      -4.448  -9.652  36.196  1.00  1.530          H  
ATOM  10835 2HD2 ASN C 669      -2.857  -9.061  36.522  1.00  1.530          H  
ATOM  10836  N   PHE C 670      -3.311  -3.608  37.169  1.00  0.750          N  
ATOM  10837  CA  PHE C 670      -2.807  -2.415  37.787  1.00  0.700          C  
ATOM  10838  C   PHE C 670      -2.763  -1.209  36.862  1.00  0.700          C  
ATOM  10839  O   PHE C 670      -2.141  -0.199  37.200  1.00  0.680          O  
ATOM  10840  CB  PHE C 670      -1.454  -2.701  38.399  1.00  1.000          C  
ATOM  10841  CG  PHE C 670      -1.513  -3.976  39.213  1.00  1.000          C  
ATOM  10842  CD1 PHE C 670      -0.714  -5.034  38.874  1.00  1.000          C  
ATOM  10843  CD2 PHE C 670      -2.410  -4.134  40.271  1.00  1.000          C  
ATOM  10844  CE1 PHE C 670      -0.784  -6.198  39.547  1.00  1.000          C  
ATOM  10845  CE2 PHE C 670      -2.479  -5.325  40.954  1.00  1.000          C  
ATOM  10846  CZ  PHE C 670      -1.665  -6.364  40.585  1.00  1.000          C  
ATOM  10847  H   PHE C 670      -4.229  -3.891  37.504  1.00  0.900          H  
ATOM  10848  HA  PHE C 670      -3.488  -2.159  38.600  1.00  0.840          H  
ATOM  10849 1HB  PHE C 670      -0.672  -2.777  37.643  1.00  1.200          H  
ATOM  10850 2HB  PHE C 670      -1.196  -1.890  39.046  1.00  1.200          H  
ATOM  10851  HD1 PHE C 670      -0.018  -4.924  38.038  1.00  1.200          H  
ATOM  10852  HD2 PHE C 670      -3.066  -3.307  40.550  1.00  1.200          H  
ATOM  10853  HE1 PHE C 670      -0.142  -6.985  39.246  1.00  1.200          H  
ATOM  10854  HE2 PHE C 670      -3.177  -5.441  41.773  1.00  1.200          H  
ATOM  10855  HZ  PHE C 670      -1.716  -7.319  41.117  1.00  1.200          H  
ATOM  10856  N   THR C 671      -3.428  -1.300  35.704  1.00  0.720          N  
ATOM  10857  CA  THR C 671      -3.658  -0.126  34.867  1.00  0.730          C  
ATOM  10858  C   THR C 671      -4.559   0.792  35.707  1.00  0.680          C  
ATOM  10859  O   THR C 671      -5.482   0.300  36.387  1.00  0.680          O  
ATOM  10860  CB  THR C 671      -4.339  -0.476  33.533  1.00  1.020          C  
ATOM  10861  OG1 THR C 671      -3.512  -1.405  32.802  1.00  1.020          O  
ATOM  10862  CG2 THR C 671      -4.534   0.781  32.692  1.00  1.020          C  
ATOM  10863  H   THR C 671      -3.791  -2.203  35.396  1.00  0.860          H  
ATOM  10864  HA  THR C 671      -2.713   0.386  34.671  1.00  0.880          H  
ATOM  10865  HB  THR C 671      -5.302  -0.929  33.736  1.00  1.220          H  
ATOM  10866  HG1 THR C 671      -3.639  -2.305  33.190  1.00  1.220          H  
ATOM  10867 1HG2 THR C 671      -5.008   0.516  31.750  1.00  1.220          H  
ATOM  10868 2HG2 THR C 671      -5.165   1.499  33.213  1.00  1.220          H  
ATOM  10869 3HG2 THR C 671      -3.565   1.238  32.490  1.00  1.220          H  
ATOM  10870  N   LYS C 672      -4.263   2.103  35.736  1.00  0.670          N  
ATOM  10871  CA  LYS C 672      -5.053   3.022  36.568  1.00  0.640          C  
ATOM  10872  C   LYS C 672      -5.540   4.292  35.894  1.00  0.660          C  
ATOM  10873  O   LYS C 672      -4.851   4.913  35.083  1.00  0.690          O  
ATOM  10874  CB  LYS C 672      -4.238   3.474  37.773  1.00  0.910          C  
ATOM  10875  CG  LYS C 672      -3.819   2.363  38.635  1.00  0.910          C  
ATOM  10876  CD  LYS C 672      -2.997   2.774  39.804  1.00  0.910          C  
ATOM  10877  CE  LYS C 672      -1.580   3.166  39.392  1.00  0.910          C  
ATOM  10878  NZ  LYS C 672      -0.819   2.053  38.747  1.00  0.910          N  
ATOM  10879  H   LYS C 672      -3.509   2.450  35.132  1.00  0.800          H  
ATOM  10880  HA  LYS C 672      -5.935   2.488  36.914  1.00  0.770          H  
ATOM  10881 1HB  LYS C 672      -3.385   4.017  37.428  1.00  1.090          H  
ATOM  10882 2HB  LYS C 672      -4.842   4.157  38.374  1.00  1.090          H  
ATOM  10883 1HG  LYS C 672      -4.674   1.859  38.953  1.00  1.090          H  
ATOM  10884 2HG  LYS C 672      -3.250   1.693  38.051  1.00  1.090          H  
ATOM  10885 1HD  LYS C 672      -3.470   3.615  40.309  1.00  1.090          H  
ATOM  10886 2HD  LYS C 672      -2.936   1.940  40.504  1.00  1.090          H  
ATOM  10887 1HE  LYS C 672      -1.596   4.017  38.723  1.00  1.090          H  
ATOM  10888 2HE  LYS C 672      -1.076   3.435  40.262  1.00  1.090          H  
ATOM  10889 1HZ  LYS C 672       0.145   2.394  38.530  1.00  1.090          H  
ATOM  10890 2HZ  LYS C 672      -0.756   1.245  39.347  1.00  1.090          H  
ATOM  10891 3HZ  LYS C 672      -1.274   1.760  37.880  1.00  1.090          H  
ATOM  10892  N   PHE C 673      -6.703   4.744  36.332  1.00  0.660          N  
ATOM  10893  CA  PHE C 673      -7.244   6.012  35.886  1.00  0.680          C  
ATOM  10894  C   PHE C 673      -7.431   6.968  37.056  1.00  0.670          C  
ATOM  10895  O   PHE C 673      -7.883   6.583  38.136  1.00  0.650          O  
ATOM  10896  CB  PHE C 673      -8.592   5.782  35.200  1.00  0.940          C  
ATOM  10897  CG  PHE C 673      -8.530   5.036  33.897  1.00  0.940          C  
ATOM  10898  CD1 PHE C 673      -8.418   3.651  33.853  1.00  0.940          C  
ATOM  10899  CD2 PHE C 673      -8.627   5.716  32.706  1.00  0.940          C  
ATOM  10900  CE1 PHE C 673      -8.388   2.999  32.642  1.00  0.940          C  
ATOM  10901  CE2 PHE C 673      -8.611   5.041  31.512  1.00  0.940          C  
ATOM  10902  CZ  PHE C 673      -8.488   3.692  31.483  1.00  0.940          C  
ATOM  10903  H   PHE C 673      -7.237   4.170  36.989  1.00  0.790          H  
ATOM  10904  HA  PHE C 673      -6.554   6.467  35.177  1.00  0.820          H  
ATOM  10905 1HB  PHE C 673      -9.230   5.223  35.865  1.00  1.130          H  
ATOM  10906 2HB  PHE C 673      -9.076   6.740  35.022  1.00  1.130          H  
ATOM  10907  HD1 PHE C 673      -8.349   3.085  34.786  1.00  1.130          H  
ATOM  10908  HD2 PHE C 673      -8.724   6.796  32.718  1.00  1.130          H  
ATOM  10909  HE1 PHE C 673      -8.285   1.939  32.598  1.00  1.130          H  
ATOM  10910  HE2 PHE C 673      -8.694   5.570  30.586  1.00  1.130          H  
ATOM  10911  HZ  PHE C 673      -8.465   3.170  30.524  1.00  1.130          H  
ATOM  10912  N   LEU C 674      -7.093   8.229  36.841  1.00  0.690          N  
ATOM  10913  CA  LEU C 674      -7.322   9.257  37.845  1.00  0.710          C  
ATOM  10914  C   LEU C 674      -8.525  10.038  37.404  1.00  0.730          C  
ATOM  10915  O   LEU C 674      -8.560  10.568  36.281  1.00  0.770          O  
ATOM  10916  CB  LEU C 674      -6.109  10.168  38.057  1.00  0.990          C  
ATOM  10917  CG  LEU C 674      -6.255  11.364  39.080  1.00  0.990          C  
ATOM  10918  CD1 LEU C 674      -6.531  10.861  40.484  1.00  0.990          C  
ATOM  10919  CD2 LEU C 674      -4.935  12.163  39.083  1.00  0.990          C  
ATOM  10920  H   LEU C 674      -6.697   8.474  35.933  1.00  0.830          H  
ATOM  10921  HA  LEU C 674      -7.557   8.775  38.792  1.00  0.850          H  
ATOM  10922 1HB  LEU C 674      -5.272   9.575  38.334  1.00  1.180          H  
ATOM  10923 2HB  LEU C 674      -5.913  10.620  37.114  1.00  1.180          H  
ATOM  10924  HG  LEU C 674      -7.081  12.006  38.786  1.00  1.180          H  
ATOM  10925 1HD1 LEU C 674      -6.613  11.712  41.137  1.00  1.180          H  
ATOM  10926 2HD1 LEU C 674      -7.456  10.310  40.514  1.00  1.180          H  
ATOM  10927 3HD1 LEU C 674      -5.731  10.226  40.822  1.00  1.180          H  
ATOM  10928 1HD2 LEU C 674      -5.013  12.987  39.780  1.00  1.180          H  
ATOM  10929 2HD2 LEU C 674      -4.111  11.514  39.386  1.00  1.180          H  
ATOM  10930 3HD2 LEU C 674      -4.737  12.549  38.087  1.00  1.180          H  
ATOM  10931  N   ILE C 675      -9.501  10.068  38.294  1.00  0.730          N  
ATOM  10932  CA  ILE C 675     -10.796  10.687  38.140  1.00  0.760          C  
ATOM  10933  C   ILE C 675     -10.920  11.946  39.017  1.00  0.830          C  
ATOM  10934  O   ILE C 675     -10.637  11.923  40.218  1.00  0.830          O  
ATOM  10935  CB  ILE C 675     -11.865   9.655  38.535  1.00  1.050          C  
ATOM  10936  CG1 ILE C 675     -11.682   8.327  37.747  1.00  1.050          C  
ATOM  10937  CG2 ILE C 675     -13.229  10.186  38.373  1.00  1.050          C  
ATOM  10938  CD1 ILE C 675     -11.730   8.411  36.263  1.00  1.050          C  
ATOM  10939  H   ILE C 675      -9.342   9.569  39.168  1.00  0.880          H  
ATOM  10940  HA  ILE C 675     -10.924  10.983  37.106  1.00  0.910          H  
ATOM  10941  HB  ILE C 675     -11.708   9.412  39.548  1.00  1.260          H  
ATOM  10942 1HG1 ILE C 675     -10.725   7.884  38.032  1.00  1.260          H  
ATOM  10943 2HG1 ILE C 675     -12.475   7.659  38.051  1.00  1.260          H  
ATOM  10944 1HG2 ILE C 675     -13.949   9.443  38.691  1.00  1.260          H  
ATOM  10945 2HG2 ILE C 675     -13.342  11.075  38.987  1.00  1.260          H  
ATOM  10946 3HG2 ILE C 675     -13.396  10.435  37.337  1.00  1.260          H  
ATOM  10947 1HD1 ILE C 675     -11.599   7.421  35.860  1.00  1.260          H  
ATOM  10948 2HD1 ILE C 675     -12.685   8.810  35.924  1.00  1.260          H  
ATOM  10949 3HD1 ILE C 675     -10.931   9.035  35.917  1.00  1.260          H  
ATOM  10950  N   ASP C 676     -11.378  13.044  38.427  1.00  0.890          N  
ATOM  10951  CA  ASP C 676     -11.521  14.303  39.159  1.00  0.950          C  
ATOM  10952  C   ASP C 676     -12.812  14.322  39.997  1.00  0.970          C  
ATOM  10953  O   ASP C 676     -13.627  13.401  39.958  1.00  0.940          O  
ATOM  10954  CB  ASP C 676     -11.510  15.470  38.150  1.00  1.310          C  
ATOM  10955  CG  ASP C 676     -11.089  16.863  38.699  1.00  1.310          C  
ATOM  10956  OD1 ASP C 676     -11.160  17.059  39.887  1.00  1.310          O  
ATOM  10957  OD2 ASP C 676     -10.758  17.722  37.923  1.00  1.310          O  
ATOM  10958  H   ASP C 676     -11.620  12.991  37.432  1.00  1.070          H  
ATOM  10959  HA  ASP C 676     -10.671  14.411  39.835  1.00  1.140          H  
ATOM  10960 1HB  ASP C 676     -10.852  15.210  37.352  1.00  1.570          H  
ATOM  10961 2HB  ASP C 676     -12.500  15.565  37.713  1.00  1.570          H  
ATOM  10962  N   LYS C 677     -13.039  15.416  40.710  1.00  1.020          N  
ATOM  10963  CA  LYS C 677     -14.198  15.573  41.594  1.00  1.050          C  
ATOM  10964  C   LYS C 677     -15.537  15.505  40.856  1.00  1.070          C  
ATOM  10965  O   LYS C 677     -16.569  15.185  41.455  1.00  1.090          O  
ATOM  10966  CB  LYS C 677     -14.113  16.891  42.364  1.00  1.460          C  
ATOM  10967  CG  LYS C 677     -12.932  16.973  43.348  1.00  1.460          C  
ATOM  10968  CD  LYS C 677     -13.048  18.170  44.342  1.00  1.460          C  
ATOM  10969  CE  LYS C 677     -13.035  19.585  43.686  1.00  1.460          C  
ATOM  10970  NZ  LYS C 677     -11.710  19.983  43.089  1.00  1.460          N  
ATOM  10971  H   LYS C 677     -12.330  16.146  40.672  1.00  1.220          H  
ATOM  10972  HA  LYS C 677     -14.181  14.756  42.314  1.00  1.260          H  
ATOM  10973 1HB  LYS C 677     -14.000  17.697  41.643  1.00  1.750          H  
ATOM  10974 2HB  LYS C 677     -15.033  17.061  42.907  1.00  1.750          H  
ATOM  10975 1HG  LYS C 677     -12.890  16.045  43.926  1.00  1.750          H  
ATOM  10976 2HG  LYS C 677     -12.001  17.060  42.788  1.00  1.750          H  
ATOM  10977 1HD  LYS C 677     -13.959  18.059  44.929  1.00  1.750          H  
ATOM  10978 2HD  LYS C 677     -12.197  18.120  45.031  1.00  1.750          H  
ATOM  10979 1HE  LYS C 677     -13.790  19.619  42.910  1.00  1.750          H  
ATOM  10980 2HE  LYS C 677     -13.293  20.311  44.454  1.00  1.750          H  
ATOM  10981 1HZ  LYS C 677     -11.790  20.904  42.705  1.00  1.750          H  
ATOM  10982 2HZ  LYS C 677     -10.967  20.005  43.827  1.00  1.750          H  
ATOM  10983 3HZ  LYS C 677     -11.440  19.347  42.346  1.00  1.750          H  
ATOM  10984  N   ASN C 678     -15.541  15.846  39.562  1.00  1.080          N  
ATOM  10985  CA  ASN C 678     -16.760  15.795  38.764  1.00  1.110          C  
ATOM  10986  C   ASN C 678     -16.942  14.453  38.043  1.00  1.080          C  
ATOM  10987  O   ASN C 678     -17.897  14.286  37.272  1.00  1.130          O  
ATOM  10988  CB  ASN C 678     -16.768  16.942  37.780  1.00  1.540          C  
ATOM  10989  CG  ASN C 678     -15.651  16.851  36.780  1.00  1.540          C  
ATOM  10990  OD1 ASN C 678     -14.911  15.847  36.700  1.00  1.540          O  
ATOM  10991  ND2 ASN C 678     -15.503  17.894  35.998  1.00  1.540          N  
ATOM  10992  H   ASN C 678     -14.679  16.143  39.121  1.00  1.300          H  
ATOM  10993  HA  ASN C 678     -17.611  15.911  39.436  1.00  1.330          H  
ATOM  10994 1HB  ASN C 678     -17.718  16.956  37.245  1.00  1.850          H  
ATOM  10995 2HB  ASN C 678     -16.680  17.885  38.320  1.00  1.850          H  
ATOM  10996 1HD2 ASN C 678     -14.779  17.905  35.307  1.00  1.850          H  
ATOM  10997 2HD2 ASN C 678     -16.116  18.681  36.091  1.00  1.850          H  
ATOM  10998  N   GLY C 679     -16.053  13.494  38.324  1.00  1.020          N  
ATOM  10999  CA  GLY C 679     -16.078  12.157  37.759  1.00  0.990          C  
ATOM  11000  C   GLY C 679     -15.434  12.014  36.374  1.00  0.970          C  
ATOM  11001  O   GLY C 679     -15.568  10.966  35.731  1.00  0.970          O  
ATOM  11002  H   GLY C 679     -15.301  13.681  38.992  1.00  1.220          H  
ATOM  11003 1HA  GLY C 679     -15.561  11.511  38.457  1.00  1.190          H  
ATOM  11004 2HA  GLY C 679     -17.080  11.778  37.762  1.00  1.190          H  
ATOM  11005  N   CYS C 680     -14.761  13.052  35.889  1.00  0.990          N  
ATOM  11006  CA  CYS C 680     -14.130  12.972  34.576  1.00  0.990          C  
ATOM  11007  C   CYS C 680     -12.725  12.378  34.659  1.00  0.940          C  
ATOM  11008  O   CYS C 680     -12.030  12.519  35.668  1.00  0.920          O  
ATOM  11009  CB  CYS C 680     -14.080  14.346  33.926  1.00  1.390          C  
ATOM  11010  SG  CYS C 680     -15.733  15.022  33.606  1.00  1.390          S  
ATOM  11011  H   CYS C 680     -14.729  13.918  36.427  1.00  1.190          H  
ATOM  11012  HA  CYS C 680     -14.739  12.330  33.940  1.00  1.190          H  
ATOM  11013 1HB  CYS C 680     -13.540  15.040  34.570  1.00  1.660          H  
ATOM  11014 2HB  CYS C 680     -13.543  14.284  32.978  1.00  1.660          H  
ATOM  11015  HG  CYS C 680     -16.082  15.116  34.891  1.00  1.660          H  
ATOM  11016  N   VAL C 681     -12.290  11.733  33.579  1.00  0.950          N  
ATOM  11017  CA  VAL C 681     -10.944  11.171  33.538  1.00  0.930          C  
ATOM  11018  C   VAL C 681      -9.943  12.267  33.256  1.00  0.960          C  
ATOM  11019  O   VAL C 681     -10.108  13.027  32.301  1.00  1.030          O  
ATOM  11020  CB  VAL C 681     -10.807  10.092  32.429  1.00  1.310          C  
ATOM  11021  CG1 VAL C 681      -9.358   9.598  32.348  1.00  1.310          C  
ATOM  11022  CG2 VAL C 681     -11.723   8.898  32.696  1.00  1.310          C  
ATOM  11023  H   VAL C 681     -12.895  11.660  32.771  1.00  1.140          H  
ATOM  11024  HA  VAL C 681     -10.708  10.737  34.505  1.00  1.120          H  
ATOM  11025  HB  VAL C 681     -11.062  10.541  31.479  1.00  1.570          H  
ATOM  11026 1HG1 VAL C 681      -9.284   8.864  31.565  1.00  1.570          H  
ATOM  11027 2HG1 VAL C 681      -8.676  10.416  32.121  1.00  1.570          H  
ATOM  11028 3HG1 VAL C 681      -9.067   9.145  33.297  1.00  1.570          H  
ATOM  11029 1HG2 VAL C 681     -11.607   8.169  31.890  1.00  1.570          H  
ATOM  11030 2HG2 VAL C 681     -11.452   8.439  33.617  1.00  1.570          H  
ATOM  11031 3HG2 VAL C 681     -12.759   9.225  32.746  1.00  1.570          H  
ATOM  11032  N   VAL C 682      -8.911  12.344  34.083  1.00  0.920          N  
ATOM  11033  CA  VAL C 682      -7.870  13.336  33.894  1.00  0.970          C  
ATOM  11034  C   VAL C 682      -6.521  12.715  33.539  1.00  0.940          C  
ATOM  11035  O   VAL C 682      -5.745  13.332  32.811  1.00  1.000          O  
ATOM  11036  CB  VAL C 682      -7.777  14.291  35.110  1.00  1.340          C  
ATOM  11037  CG1 VAL C 682      -9.066  15.059  35.220  1.00  1.340          C  
ATOM  11038  CG2 VAL C 682      -7.565  13.530  36.418  1.00  1.340          C  
ATOM  11039  H   VAL C 682      -8.855  11.674  34.850  1.00  1.100          H  
ATOM  11040  HA  VAL C 682      -8.160  13.959  33.050  1.00  1.160          H  
ATOM  11041  HB  VAL C 682      -6.959  14.987  34.948  1.00  1.610          H  
ATOM  11042 1HG1 VAL C 682      -9.014  15.752  36.055  1.00  1.610          H  
ATOM  11043 2HG1 VAL C 682      -9.233  15.615  34.299  1.00  1.610          H  
ATOM  11044 3HG1 VAL C 682      -9.890  14.364  35.373  1.00  1.610          H  
ATOM  11045 1HG2 VAL C 682      -7.519  14.216  37.244  1.00  1.610          H  
ATOM  11046 2HG2 VAL C 682      -8.395  12.877  36.577  1.00  1.610          H  
ATOM  11047 3HG2 VAL C 682      -6.647  12.963  36.384  1.00  1.610          H  
ATOM  11048  N   LYS C 683      -6.214  11.536  34.091  1.00  0.870          N  
ATOM  11049  CA  LYS C 683      -4.916  10.893  33.832  1.00  0.870          C  
ATOM  11050  C   LYS C 683      -5.068   9.377  33.673  1.00  0.810          C  
ATOM  11051  O   LYS C 683      -5.910   8.756  34.324  1.00  0.770          O  
ATOM  11052  CB  LYS C 683      -3.900  11.170  34.960  1.00  1.220          C  
ATOM  11053  CG  LYS C 683      -3.556  12.643  35.261  1.00  1.220          C  
ATOM  11054  CD  LYS C 683      -2.684  13.286  34.201  1.00  1.220          C  
ATOM  11055  CE  LYS C 683      -2.358  14.725  34.586  1.00  1.220          C  
ATOM  11056  NZ  LYS C 683      -1.502  15.402  33.576  1.00  1.220          N  
ATOM  11057  H   LYS C 683      -6.915  11.092  34.684  1.00  1.040          H  
ATOM  11058  HA  LYS C 683      -4.521  11.276  32.891  1.00  1.040          H  
ATOM  11059 1HB  LYS C 683      -4.214  10.716  35.861  1.00  1.460          H  
ATOM  11060 2HB  LYS C 683      -2.958  10.688  34.694  1.00  1.460          H  
ATOM  11061 1HG  LYS C 683      -4.461  13.228  35.377  1.00  1.460          H  
ATOM  11062 2HG  LYS C 683      -3.015  12.678  36.207  1.00  1.460          H  
ATOM  11063 1HD  LYS C 683      -1.755  12.724  34.104  1.00  1.460          H  
ATOM  11064 2HD  LYS C 683      -3.196  13.289  33.242  1.00  1.460          H  
ATOM  11065 1HE  LYS C 683      -3.289  15.277  34.684  1.00  1.460          H  
ATOM  11066 2HE  LYS C 683      -1.848  14.730  35.542  1.00  1.460          H  
ATOM  11067 1HZ  LYS C 683      -1.317  16.349  33.875  1.00  1.460          H  
ATOM  11068 2HZ  LYS C 683      -0.630  14.900  33.491  1.00  1.460          H  
ATOM  11069 3HZ  LYS C 683      -1.976  15.413  32.688  1.00  1.460          H  
ATOM  11070  N   HIS C 684      -4.213   8.782  32.848  1.00  0.890          N  
ATOM  11071  CA  HIS C 684      -4.183   7.337  32.620  1.00  0.860          C  
ATOM  11072  C   HIS C 684      -2.753   6.829  32.786  1.00  0.890          C  
ATOM  11073  O   HIS C 684      -1.842   7.304  32.106  1.00  1.010          O  
ATOM  11074  CB  HIS C 684      -4.729   7.024  31.224  1.00  1.220          C  
ATOM  11075  CG  HIS C 684      -4.839   5.571  30.853  1.00  1.220          C  
ATOM  11076  ND1 HIS C 684      -5.017   5.170  29.550  1.00  1.220          N  
ATOM  11077  CD2 HIS C 684      -4.810   4.436  31.591  1.00  1.220          C  
ATOM  11078  CE1 HIS C 684      -5.101   3.855  29.503  1.00  1.220          C  
ATOM  11079  NE2 HIS C 684      -4.963   3.388  30.722  1.00  1.220          N  
ATOM  11080  H   HIS C 684      -3.553   9.359  32.344  1.00  1.070          H  
ATOM  11081  HA  HIS C 684      -4.807   6.826  33.352  1.00  1.030          H  
ATOM  11082 1HB  HIS C 684      -5.715   7.453  31.148  1.00  1.460          H  
ATOM  11083 2HB  HIS C 684      -4.113   7.514  30.473  1.00  1.460          H  
ATOM  11084  HD1 HIS C 684      -4.785   5.742  28.728  1.00  1.460          H  
ATOM  11085  HD2 HIS C 684      -4.694   4.237  32.654  1.00  1.460          H  
ATOM  11086  HE1 HIS C 684      -5.252   3.347  28.553  1.00  1.460          H  
ATOM  11087  N   TYR C 685      -2.561   5.915  33.732  1.00  0.790          N  
ATOM  11088  CA  TYR C 685      -1.251   5.365  34.068  1.00  0.790          C  
ATOM  11089  C   TYR C 685      -1.222   3.904  33.642  1.00  0.790          C  
ATOM  11090  O   TYR C 685      -2.216   3.186  33.796  1.00  0.760          O  
ATOM  11091  CB  TYR C 685      -1.039   5.448  35.577  1.00  1.110          C  
ATOM  11092  CG  TYR C 685      -1.118   6.834  36.114  1.00  1.110          C  
ATOM  11093  CD1 TYR C 685      -2.362   7.312  36.497  1.00  1.110          C  
ATOM  11094  CD2 TYR C 685       0.009   7.634  36.228  1.00  1.110          C  
ATOM  11095  CE1 TYR C 685      -2.484   8.569  36.976  1.00  1.110          C  
ATOM  11096  CE2 TYR C 685      -0.123   8.922  36.724  1.00  1.110          C  
ATOM  11097  CZ  TYR C 685      -1.371   9.382  37.090  1.00  1.110          C  
ATOM  11098  OH  TYR C 685      -1.540  10.650  37.573  1.00  1.110          O  
ATOM  11099  H   TYR C 685      -3.381   5.581  34.237  1.00  0.950          H  
ATOM  11100  HA  TYR C 685      -0.468   5.906  33.533  1.00  0.950          H  
ATOM  11101 1HB  TYR C 685      -1.778   4.842  36.076  1.00  1.330          H  
ATOM  11102 2HB  TYR C 685      -0.069   5.046  35.826  1.00  1.330          H  
ATOM  11103  HD1 TYR C 685      -3.248   6.679  36.408  1.00  1.330          H  
ATOM  11104  HD2 TYR C 685       0.991   7.254  35.927  1.00  1.330          H  
ATOM  11105  HE1 TYR C 685      -3.453   8.936  37.266  1.00  1.330          H  
ATOM  11106  HE2 TYR C 685       0.750   9.572  36.820  1.00  1.330          H  
ATOM  11107  HH  TYR C 685      -0.692  11.151  37.533  1.00  1.330          H  
ATOM  11108  N   GLY C 686      -0.083   3.423  33.169  1.00  0.840          N  
ATOM  11109  CA  GLY C 686      -0.023   2.034  32.767  1.00  0.850          C  
ATOM  11110  C   GLY C 686       0.294   1.062  33.910  1.00  0.850          C  
ATOM  11111  O   GLY C 686       0.500   1.460  35.062  1.00  0.820          O  
ATOM  11112  H   GLY C 686       0.731   4.039  33.058  1.00  1.010          H  
ATOM  11113 1HA  GLY C 686      -0.986   1.789  32.324  1.00  1.020          H  
ATOM  11114 2HA  GLY C 686       0.728   1.938  31.983  1.00  1.020          H  
ATOM  11115  N   PRO C 687       0.385  -0.240  33.583  1.00  0.900          N  
ATOM  11116  CA  PRO C 687       0.655  -1.359  34.471  1.00  0.930          C  
ATOM  11117  C   PRO C 687       1.965  -1.287  35.225  1.00  0.990          C  
ATOM  11118  O   PRO C 687       2.103  -1.907  36.277  1.00  1.060          O  
ATOM  11119  CB  PRO C 687       0.711  -2.533  33.513  1.00  1.400          C  
ATOM  11120  CG  PRO C 687      -0.095  -2.119  32.323  1.00  1.400          C  
ATOM  11121  CD  PRO C 687       0.138  -0.655  32.176  1.00  1.400          C  
ATOM  11122  HA  PRO C 687      -0.187  -1.477  35.172  1.00  1.120          H  
ATOM  11123 1HB  PRO C 687       1.750  -2.797  33.280  1.00  1.670          H  
ATOM  11124 2HB  PRO C 687       0.274  -3.378  34.030  1.00  1.670          H  
ATOM  11125 1HG  PRO C 687       0.207  -2.694  31.436  1.00  1.670          H  
ATOM  11126 2HG  PRO C 687      -1.153  -2.357  32.507  1.00  1.670          H  
ATOM  11127 1HD  PRO C 687       1.008  -0.455  31.532  1.00  1.670          H  
ATOM  11128 2HD  PRO C 687      -0.795  -0.249  31.770  1.00  1.670          H  
ATOM  11129  N   MET C 688       2.944  -0.524  34.732  1.00  1.010          N  
ATOM  11130  CA  MET C 688       4.170  -0.486  35.492  1.00  1.100          C  
ATOM  11131  C   MET C 688       4.512   0.929  35.861  1.00  0.990          C  
ATOM  11132  O   MET C 688       5.679   1.303  35.971  1.00  1.120          O  
ATOM  11133  CB  MET C 688       5.302  -1.122  34.693  1.00  1.500          C  
ATOM  11134  CG  MET C 688       5.111  -2.612  34.429  1.00  1.500          C  
ATOM  11135  SD  MET C 688       6.417  -3.340  33.403  1.00  1.500          S  
ATOM  11136  CE  MET C 688       7.851  -3.342  34.481  1.00  1.500          C  
ATOM  11137  H   MET C 688       2.880  -0.010  33.864  1.00  1.210          H  
ATOM  11138  HA  MET C 688       4.044  -1.035  36.422  1.00  1.320          H  
ATOM  11139 1HB  MET C 688       5.398  -0.616  33.735  1.00  1.800          H  
ATOM  11140 2HB  MET C 688       6.233  -0.983  35.231  1.00  1.800          H  
ATOM  11141 1HG  MET C 688       5.075  -3.141  35.380  1.00  1.800          H  
ATOM  11142 2HG  MET C 688       4.163  -2.767  33.927  1.00  1.800          H  
ATOM  11143 1HE  MET C 688       8.701  -3.772  33.949  1.00  1.800          H  
ATOM  11144 2HE  MET C 688       8.095  -2.324  34.778  1.00  1.800          H  
ATOM  11145 3HE  MET C 688       7.641  -3.938  35.360  1.00  1.800          H  
ATOM  11146  N   GLU C 689       3.475   1.664  36.225  1.00  0.910          N  
ATOM  11147  CA  GLU C 689       3.625   2.976  36.800  1.00  0.840          C  
ATOM  11148  C   GLU C 689       3.116   2.804  38.224  1.00  0.750          C  
ATOM  11149  O   GLU C 689       1.910   2.882  38.496  1.00  0.780          O  
ATOM  11150  CB  GLU C 689       2.873   4.050  36.009  1.00  1.200          C  
ATOM  11151  CG  GLU C 689       3.375   4.258  34.590  1.00  1.200          C  
ATOM  11152  CD  GLU C 689       2.728   5.439  33.900  1.00  1.200          C  
ATOM  11153  OE1 GLU C 689       2.935   6.540  34.339  1.00  1.200          O  
ATOM  11154  OE2 GLU C 689       2.005   5.237  32.950  1.00  1.200          O  
ATOM  11155  H   GLU C 689       2.526   1.308  36.058  1.00  1.090          H  
ATOM  11156  HA  GLU C 689       4.679   3.250  36.840  1.00  1.010          H  
ATOM  11157 1HB  GLU C 689       1.822   3.785  35.958  1.00  1.440          H  
ATOM  11158 2HB  GLU C 689       2.960   4.992  36.500  1.00  1.440          H  
ATOM  11159 1HG  GLU C 689       4.453   4.403  34.615  1.00  1.440          H  
ATOM  11160 2HG  GLU C 689       3.170   3.352  34.019  1.00  1.440          H  
ATOM  11161  N   GLU C 690       4.046   2.506  39.127  1.00  0.750          N  
ATOM  11162  CA  GLU C 690       3.722   2.134  40.498  1.00  0.700          C  
ATOM  11163  C   GLU C 690       2.920   3.287  41.102  1.00  0.670          C  
ATOM  11164  O   GLU C 690       3.378   4.420  40.960  1.00  0.710          O  
ATOM  11165  CB  GLU C 690       5.009   1.879  41.272  1.00  1.000          C  
ATOM  11166  CG  GLU C 690       5.834   0.718  40.746  1.00  1.000          C  
ATOM  11167  CD  GLU C 690       7.050   0.404  41.603  1.00  1.000          C  
ATOM  11168  OE1 GLU C 690       7.184   0.971  42.669  1.00  1.000          O  
ATOM  11169  OE2 GLU C 690       7.832  -0.423  41.196  1.00  1.000          O  
ATOM  11170  H   GLU C 690       5.017   2.501  38.835  1.00  0.900          H  
ATOM  11171  HA  GLU C 690       3.155   1.215  40.466  1.00  0.840          H  
ATOM  11172 1HB  GLU C 690       5.623   2.779  41.294  1.00  1.200          H  
ATOM  11173 2HB  GLU C 690       4.757   1.632  42.274  1.00  1.200          H  
ATOM  11174 1HG  GLU C 690       5.199  -0.156  40.670  1.00  1.200          H  
ATOM  11175 2HG  GLU C 690       6.173   0.962  39.742  1.00  1.200          H  
ATOM  11176  N   PRO C 691       1.814   3.045  41.864  1.00  0.640          N  
ATOM  11177  CA  PRO C 691       0.871   4.041  42.385  1.00  0.630          C  
ATOM  11178  C   PRO C 691       1.457   5.274  43.010  1.00  0.680          C  
ATOM  11179  O   PRO C 691       0.900   6.338  42.814  1.00  0.710          O  
ATOM  11180  CB  PRO C 691       0.081   3.248  43.422  1.00  0.950          C  
ATOM  11181  CG  PRO C 691       0.094   1.850  42.919  1.00  0.950          C  
ATOM  11182  CD  PRO C 691       1.477   1.661  42.290  1.00  0.950          C  
ATOM  11183  HA  PRO C 691       0.228   4.367  41.572  1.00  0.760          H  
ATOM  11184 1HB  PRO C 691       0.500   3.387  44.401  1.00  1.130          H  
ATOM  11185 2HB  PRO C 691      -0.939   3.633  43.475  1.00  1.130          H  
ATOM  11186 1HG  PRO C 691      -0.094   1.159  43.755  1.00  1.130          H  
ATOM  11187 2HG  PRO C 691      -0.723   1.693  42.206  1.00  1.130          H  
ATOM  11188 1HD  PRO C 691       2.211   1.265  43.004  1.00  1.130          H  
ATOM  11189 2HD  PRO C 691       1.335   1.006  41.440  1.00  1.130          H  
ATOM  11190  N   LEU C 692       2.594   5.215  43.680  1.00  0.730          N  
ATOM  11191  CA  LEU C 692       3.147   6.445  44.244  1.00  0.820          C  
ATOM  11192  C   LEU C 692       3.318   7.517  43.165  1.00  0.820          C  
ATOM  11193  O   LEU C 692       3.271   8.711  43.437  1.00  0.850          O  
ATOM  11194  CB  LEU C 692       4.443   6.174  45.002  1.00  1.110          C  
ATOM  11195  CG  LEU C 692       4.272   5.384  46.340  1.00  1.110          C  
ATOM  11196  CD1 LEU C 692       5.642   5.003  46.868  1.00  1.110          C  
ATOM  11197  CD2 LEU C 692       3.515   6.231  47.388  1.00  1.110          C  
ATOM  11198  H   LEU C 692       3.075   4.331  43.849  1.00  0.880          H  
ATOM  11199  HA  LEU C 692       2.425   6.842  44.944  1.00  0.980          H  
ATOM  11200 1HB  LEU C 692       5.104   5.596  44.354  1.00  1.330          H  
ATOM  11201 2HB  LEU C 692       4.920   7.129  45.230  1.00  1.330          H  
ATOM  11202  HG  LEU C 692       3.715   4.500  46.160  1.00  1.330          H  
ATOM  11203 1HD1 LEU C 692       5.529   4.437  47.794  1.00  1.330          H  
ATOM  11204 2HD1 LEU C 692       6.158   4.386  46.127  1.00  1.330          H  
ATOM  11205 3HD1 LEU C 692       6.222   5.903  47.060  1.00  1.330          H  
ATOM  11206 1HD2 LEU C 692       3.418   5.658  48.309  1.00  1.330          H  
ATOM  11207 2HD2 LEU C 692       4.075   7.146  47.585  1.00  1.330          H  
ATOM  11208 3HD2 LEU C 692       2.522   6.496  47.050  1.00  1.330          H  
ATOM  11209  N   VAL C 693       3.509   7.118  41.912  1.00  0.800          N  
ATOM  11210  CA  VAL C 693       3.675   8.067  40.828  1.00  0.850          C  
ATOM  11211  C   VAL C 693       2.529   9.075  40.782  1.00  0.840          C  
ATOM  11212  O   VAL C 693       2.750  10.236  40.447  1.00  0.900          O  
ATOM  11213  CB  VAL C 693       3.701   7.298  39.470  1.00  1.170          C  
ATOM  11214  CG1 VAL C 693       2.278   6.682  39.108  1.00  1.170          C  
ATOM  11215  CG2 VAL C 693       4.141   8.221  38.348  1.00  1.170          C  
ATOM  11216  H   VAL C 693       3.548   6.115  41.705  1.00  0.960          H  
ATOM  11217  HA  VAL C 693       4.616   8.597  40.970  1.00  1.020          H  
ATOM  11218  HB  VAL C 693       4.396   6.464  39.573  1.00  1.400          H  
ATOM  11219 1HG1 VAL C 693       2.354   6.134  38.201  1.00  1.400          H  
ATOM  11220 2HG1 VAL C 693       1.941   6.014  39.890  1.00  1.400          H  
ATOM  11221 3HG1 VAL C 693       1.539   7.452  38.958  1.00  1.400          H  
ATOM  11222 1HG2 VAL C 693       4.177   7.659  37.413  1.00  1.400          H  
ATOM  11223 2HG2 VAL C 693       3.429   9.031  38.251  1.00  1.400          H  
ATOM  11224 3HG2 VAL C 693       5.127   8.624  38.570  1.00  1.400          H  
ATOM  11225  N   ILE C 694       1.316   8.643  41.146  1.00  0.780          N  
ATOM  11226  CA  ILE C 694       0.116   9.443  41.073  1.00  0.780          C  
ATOM  11227  C   ILE C 694       0.157  10.608  42.035  1.00  0.810          C  
ATOM  11228  O   ILE C 694      -0.573  11.584  41.853  1.00  0.830          O  
ATOM  11229  CB  ILE C 694      -1.117   8.555  41.315  1.00  1.090          C  
ATOM  11230  CG1 ILE C 694      -2.365   9.174  40.706  1.00  1.090          C  
ATOM  11231  CG2 ILE C 694      -1.362   8.438  42.842  1.00  1.090          C  
ATOM  11232  CD1 ILE C 694      -3.458   8.173  40.506  1.00  1.090          C  
ATOM  11233  H   ILE C 694       1.219   7.687  41.495  1.00  0.940          H  
ATOM  11234  HA  ILE C 694       0.045   9.844  40.060  1.00  0.940          H  
ATOM  11235  HB  ILE C 694      -0.944   7.566  40.887  1.00  1.310          H  
ATOM  11236 1HG1 ILE C 694      -2.735   9.949  41.366  1.00  1.310          H  
ATOM  11237 2HG1 ILE C 694      -2.124   9.626  39.768  1.00  1.310          H  
ATOM  11238 1HG2 ILE C 694      -2.207   7.811  43.031  1.00  1.310          H  
ATOM  11239 2HG2 ILE C 694      -0.519   8.029  43.337  1.00  1.310          H  
ATOM  11240 3HG2 ILE C 694      -1.554   9.398  43.267  1.00  1.310          H  
ATOM  11241 1HD1 ILE C 694      -4.316   8.645  40.091  1.00  1.310          H  
ATOM  11242 2HD1 ILE C 694      -3.114   7.393  39.827  1.00  1.310          H  
ATOM  11243 3HD1 ILE C 694      -3.709   7.740  41.428  1.00  1.310          H  
ATOM  11244  N   GLU C 695       1.017  10.529  43.057  1.00  0.820          N  
ATOM  11245  CA  GLU C 695       1.143  11.584  44.040  1.00  0.850          C  
ATOM  11246  C   GLU C 695       1.612  12.868  43.395  1.00  0.900          C  
ATOM  11247  O   GLU C 695       1.410  13.936  43.955  1.00  0.940          O  
ATOM  11248  CB  GLU C 695       2.108  11.227  45.174  1.00  1.180          C  
ATOM  11249  CG  GLU C 695       1.619  10.156  46.092  1.00  1.180          C  
ATOM  11250  CD  GLU C 695       2.556   9.877  47.254  1.00  1.180          C  
ATOM  11251  OE1 GLU C 695       3.742   9.999  47.072  1.00  1.180          O  
ATOM  11252  OE2 GLU C 695       2.077   9.592  48.337  1.00  1.180          O  
ATOM  11253  H   GLU C 695       1.644   9.724  43.139  1.00  0.980          H  
ATOM  11254  HA  GLU C 695       0.161  11.762  44.477  1.00  1.020          H  
ATOM  11255 1HB  GLU C 695       3.057  10.902  44.751  1.00  1.410          H  
ATOM  11256 2HB  GLU C 695       2.305  12.114  45.773  1.00  1.410          H  
ATOM  11257 1HG  GLU C 695       0.636  10.415  46.442  1.00  1.410          H  
ATOM  11258 2HG  GLU C 695       1.537   9.261  45.494  1.00  1.410          H  
ATOM  11259  N   LYS C 696       2.277  12.795  42.231  1.00  0.900          N  
ATOM  11260  CA  LYS C 696       2.715  14.025  41.588  1.00  0.960          C  
ATOM  11261  C   LYS C 696       1.525  14.787  40.996  1.00  0.970          C  
ATOM  11262  O   LYS C 696       1.626  15.987  40.738  1.00  1.030          O  
ATOM  11263  CB  LYS C 696       3.748  13.763  40.474  1.00  1.320          C  
ATOM  11264  CG  LYS C 696       3.197  13.155  39.144  1.00  1.320          C  
ATOM  11265  CD  LYS C 696       4.327  12.911  38.128  1.00  1.320          C  
ATOM  11266  CE  LYS C 696       3.894  12.058  36.898  1.00  1.320          C  
ATOM  11267  NZ  LYS C 696       2.771  12.643  36.110  1.00  1.320          N  
ATOM  11268  H   LYS C 696       2.469  11.891  41.786  1.00  1.080          H  
ATOM  11269  HA  LYS C 696       3.177  14.663  42.342  1.00  1.150          H  
ATOM  11270 1HB  LYS C 696       4.249  14.696  40.225  1.00  1.580          H  
ATOM  11271 2HB  LYS C 696       4.507  13.077  40.852  1.00  1.580          H  
ATOM  11272 1HG  LYS C 696       2.631  12.261  39.308  1.00  1.580          H  
ATOM  11273 2HG  LYS C 696       2.527  13.887  38.695  1.00  1.580          H  
ATOM  11274 1HD  LYS C 696       4.694  13.872  37.773  1.00  1.580          H  
ATOM  11275 2HD  LYS C 696       5.144  12.394  38.629  1.00  1.580          H  
ATOM  11276 1HE  LYS C 696       4.759  11.964  36.246  1.00  1.580          H  
ATOM  11277 2HE  LYS C 696       3.600  11.073  37.233  1.00  1.580          H  
ATOM  11278 1HZ  LYS C 696       2.570  12.045  35.330  1.00  1.580          H  
ATOM  11279 2HZ  LYS C 696       1.909  12.711  36.693  1.00  1.580          H  
ATOM  11280 3HZ  LYS C 696       3.017  13.560  35.774  1.00  1.580          H  
ATOM  11281  N   ASP C 697       0.417  14.081  40.727  1.00  0.930          N  
ATOM  11282  CA  ASP C 697      -0.765  14.661  40.112  1.00  0.960          C  
ATOM  11283  C   ASP C 697      -1.868  14.983  41.117  1.00  0.960          C  
ATOM  11284  O   ASP C 697      -2.524  16.024  41.003  1.00  1.010          O  
ATOM  11285  CB  ASP C 697      -1.264  13.728  39.007  1.00  1.330          C  
ATOM  11286  CG  ASP C 697      -0.250  13.640  37.834  1.00  1.330          C  
ATOM  11287  OD1 ASP C 697      -0.002  14.653  37.218  1.00  1.330          O  
ATOM  11288  OD2 ASP C 697       0.274  12.568  37.556  1.00  1.330          O  
ATOM  11289  H   ASP C 697       0.369  13.100  40.991  1.00  1.120          H  
ATOM  11290  HA  ASP C 697      -0.471  15.598  39.640  1.00  1.150          H  
ATOM  11291 1HB  ASP C 697      -1.415  12.725  39.426  1.00  1.600          H  
ATOM  11292 2HB  ASP C 697      -2.213  14.066  38.628  1.00  1.600          H  
ATOM  11293  N   LEU C 698      -2.003  14.165  42.171  1.00  0.930          N  
ATOM  11294  CA  LEU C 698      -3.121  14.307  43.107  1.00  0.940          C  
ATOM  11295  C   LEU C 698      -3.254  15.682  43.786  1.00  1.010          C  
ATOM  11296  O   LEU C 698      -4.382  16.154  43.950  1.00  1.040          O  
ATOM  11297  CB  LEU C 698      -3.051  13.251  44.241  1.00  1.310          C  
ATOM  11298  CG  LEU C 698      -3.259  11.770  43.908  1.00  1.310          C  
ATOM  11299  CD1 LEU C 698      -3.024  10.955  45.196  1.00  1.310          C  
ATOM  11300  CD2 LEU C 698      -4.616  11.540  43.344  1.00  1.310          C  
ATOM  11301  H   LEU C 698      -1.392  13.346  42.235  1.00  1.120          H  
ATOM  11302  HA  LEU C 698      -4.035  14.155  42.543  1.00  1.130          H  
ATOM  11303 1HB  LEU C 698      -2.096  13.312  44.735  1.00  1.570          H  
ATOM  11304 2HB  LEU C 698      -3.804  13.496  44.958  1.00  1.570          H  
ATOM  11305  HG  LEU C 698      -2.539  11.462  43.189  1.00  1.570          H  
ATOM  11306 1HD1 LEU C 698      -3.148   9.893  44.990  1.00  1.570          H  
ATOM  11307 2HD1 LEU C 698      -2.015  11.133  45.567  1.00  1.570          H  
ATOM  11308 3HD1 LEU C 698      -3.742  11.259  45.953  1.00  1.570          H  
ATOM  11309 1HD2 LEU C 698      -4.744  10.479  43.124  1.00  1.570          H  
ATOM  11310 2HD2 LEU C 698      -5.360  11.858  44.055  1.00  1.570          H  
ATOM  11311 3HD2 LEU C 698      -4.731  12.103  42.434  1.00  1.570          H  
ATOM  11312  N   PRO C 699      -2.179  16.416  44.145  1.00  1.060          N  
ATOM  11313  CA  PRO C 699      -2.258  17.706  44.792  1.00  1.140          C  
ATOM  11314  C   PRO C 699      -3.050  18.730  43.997  1.00  1.210          C  
ATOM  11315  O   PRO C 699      -3.463  19.739  44.567  1.00  1.290          O  
ATOM  11316  CB  PRO C 699      -0.791  18.122  44.928  1.00  1.710          C  
ATOM  11317  CG  PRO C 699      -0.042  16.827  44.960  1.00  1.710          C  
ATOM  11318  CD  PRO C 699      -0.790  15.932  44.022  1.00  1.710          C  
ATOM  11319  HA  PRO C 699      -2.708  17.572  45.785  1.00  1.370          H  
ATOM  11320 1HB  PRO C 699      -0.503  18.757  44.072  1.00  2.050          H  
ATOM  11321 2HB  PRO C 699      -0.653  18.728  45.835  1.00  2.050          H  
ATOM  11322 1HG  PRO C 699       1.001  16.975  44.633  1.00  2.050          H  
ATOM  11323 2HG  PRO C 699       0.001  16.426  45.983  1.00  2.050          H  
ATOM  11324 1HD  PRO C 699      -0.374  16.097  43.025  1.00  2.050          H  
ATOM  11325 2HD  PRO C 699      -0.689  14.919  44.362  1.00  2.050          H  
ATOM  11326  N   HIS C 700      -3.275  18.509  42.690  1.00  1.190          N  
ATOM  11327  CA  HIS C 700      -4.015  19.526  41.979  1.00  1.280          C  
ATOM  11328  C   HIS C 700      -5.385  19.043  41.513  1.00  1.250          C  
ATOM  11329  O   HIS C 700      -5.942  19.572  40.547  1.00  1.320          O  
ATOM  11330  CB  HIS C 700      -3.175  19.961  40.787  1.00  1.760          C  
ATOM  11331  CG  HIS C 700      -1.863  20.529  41.226  1.00  1.760          C  
ATOM  11332  ND1 HIS C 700      -1.741  21.786  41.777  1.00  1.760          N  
ATOM  11333  CD2 HIS C 700      -0.621  19.989  41.230  1.00  1.760          C  
ATOM  11334  CE1 HIS C 700      -0.474  22.002  42.088  1.00  1.760          C  
ATOM  11335  NE2 HIS C 700       0.225  20.928  41.767  1.00  1.760          N  
ATOM  11336  H   HIS C 700      -2.960  17.667  42.194  1.00  1.430          H  
ATOM  11337  HA  HIS C 700      -4.172  20.390  42.618  1.00  1.540          H  
ATOM  11338 1HB  HIS C 700      -2.989  19.100  40.139  1.00  2.110          H  
ATOM  11339 2HB  HIS C 700      -3.709  20.711  40.207  1.00  2.110          H  
ATOM  11340  HD1 HIS C 700      -2.494  22.331  42.147  1.00  2.110          H  
ATOM  11341  HD2 HIS C 700      -0.234  19.018  40.910  1.00  2.110          H  
ATOM  11342  HE1 HIS C 700      -0.168  22.946  42.536  1.00  2.110          H  
ATOM  11343  N   TYR C 701      -5.988  18.145  42.304  1.00  1.170          N  
ATOM  11344  CA  TYR C 701      -7.360  17.691  42.072  1.00  1.150          C  
ATOM  11345  C   TYR C 701      -8.283  17.764  43.301  1.00  1.160          C  
ATOM  11346  O   TYR C 701      -9.486  17.506  43.179  1.00  1.400          O  
ATOM  11347  CB  TYR C 701      -7.372  16.284  41.457  1.00  1.620          C  
ATOM  11348  CG  TYR C 701      -6.728  16.272  40.086  1.00  1.620          C  
ATOM  11349  CD1 TYR C 701      -5.465  15.775  39.897  1.00  1.620          C  
ATOM  11350  CD2 TYR C 701      -7.416  16.816  39.018  1.00  1.620          C  
ATOM  11351  CE1 TYR C 701      -4.888  15.822  38.642  1.00  1.620          C  
ATOM  11352  CE2 TYR C 701      -6.844  16.864  37.774  1.00  1.620          C  
ATOM  11353  CZ  TYR C 701      -5.584  16.372  37.582  1.00  1.620          C  
ATOM  11354  OH  TYR C 701      -5.011  16.432  36.334  1.00  1.620          O  
ATOM  11355  H   TYR C 701      -5.437  17.712  43.050  1.00  1.400          H  
ATOM  11356  HA  TYR C 701      -7.800  18.356  41.330  1.00  1.380          H  
ATOM  11357 1HB  TYR C 701      -6.826  15.593  42.106  1.00  1.940          H  
ATOM  11358 2HB  TYR C 701      -8.399  15.926  41.362  1.00  1.940          H  
ATOM  11359  HD1 TYR C 701      -4.918  15.358  40.734  1.00  1.940          H  
ATOM  11360  HD2 TYR C 701      -8.413  17.221  39.166  1.00  1.940          H  
ATOM  11361  HE1 TYR C 701      -3.892  15.442  38.492  1.00  1.940          H  
ATOM  11362  HE2 TYR C 701      -7.394  17.304  36.943  1.00  1.940          H  
ATOM  11363  HH  TYR C 701      -5.636  16.822  35.716  1.00  1.940          H  
ATOM  11364  N   PHE C 702      -7.763  18.123  44.474  1.00  1.230          N  
ATOM  11365  CA  PHE C 702      -8.612  18.108  45.666  1.00  1.250          C  
ATOM  11366  C   PHE C 702      -9.441  19.420  45.806  1.00  1.440          C  
ATOM  11367  O   PHE C 702      -9.521  20.213  44.860  1.00  1.650          O  
ATOM  11368  OXT PHE C 702     -10.311  19.475  46.675  1.00  1.880          O  
ATOM  11369  CB  PHE C 702      -7.764  17.853  46.925  1.00  1.680          C  
ATOM  11370  CG  PHE C 702      -7.091  16.444  46.976  1.00  1.680          C  
ATOM  11371  CD1 PHE C 702      -5.714  16.309  46.822  1.00  1.680          C  
ATOM  11372  CD2 PHE C 702      -7.828  15.281  47.155  1.00  1.680          C  
ATOM  11373  CE1 PHE C 702      -5.110  15.066  46.858  1.00  1.680          C  
ATOM  11374  CE2 PHE C 702      -7.222  14.042  47.182  1.00  1.680          C  
ATOM  11375  CZ  PHE C 702      -5.866  13.932  47.033  1.00  1.680          C  
ATOM  11376  H   PHE C 702      -6.790  18.376  44.562  1.00  1.480          H  
ATOM  11377  HA  PHE C 702      -9.318  17.283  45.574  1.00  1.500          H  
ATOM  11378 1HB  PHE C 702      -6.983  18.605  46.996  1.00  2.010          H  
ATOM  11379 2HB  PHE C 702      -8.397  17.950  47.810  1.00  2.010          H  
ATOM  11380  HD1 PHE C 702      -5.102  17.200  46.672  1.00  2.010          H  
ATOM  11381  HD2 PHE C 702      -8.912  15.355  47.272  1.00  2.010          H  
ATOM  11382  HE1 PHE C 702      -4.028  14.989  46.740  1.00  2.010          H  
ATOM  11383  HE2 PHE C 702      -7.826  13.160  47.318  1.00  2.010          H  
ATOM  11384  HZ  PHE C 702      -5.390  12.956  47.052  1.00  2.010          H  
TER                                                                             
ATOM  11386  N   MET D 703      18.605 -47.007  25.075  1.00 26.140          N  
ATOM  11387  CA  MET D 703      17.991 -48.033  25.909  1.00 26.150          C  
ATOM  11388  C   MET D 703      18.273 -47.705  27.352  1.00 26.370          C  
ATOM  11389  O   MET D 703      19.402 -47.885  27.808  1.00 26.870          O  
ATOM  11390  CB  MET D 703      18.524 -49.423  25.561  1.00 36.610          C  
ATOM  11391  CG  MET D 703      18.226 -49.890  24.144  1.00 36.610          C  
ATOM  11392  SD  MET D 703      16.448 -49.988  23.804  1.00 36.610          S  
ATOM  11393  CE  MET D 703      15.881 -51.301  24.886  1.00 36.610          C  
ATOM  11394 1H   MET D 703      18.228 -46.991  24.140  1.00 31.370          H  
ATOM  11395 2H   MET D 703      18.443 -46.109  25.510  1.00 31.370          H  
ATOM  11396 3H   MET D 703      19.599 -47.167  25.013  1.00 31.370          H  
ATOM  11397  HA  MET D 703      16.915 -48.019  25.766  1.00 31.380          H  
ATOM  11398 1HB  MET D 703      19.610 -49.415  25.665  1.00 43.930          H  
ATOM  11399 2HB  MET D 703      18.148 -50.149  26.270  1.00 43.930          H  
ATOM  11400 1HG  MET D 703      18.677 -49.205  23.425  1.00 43.930          H  
ATOM  11401 2HG  MET D 703      18.663 -50.877  23.985  1.00 43.930          H  
ATOM  11402 1HE  MET D 703      14.809 -51.447  24.744  1.00 43.930          H  
ATOM  11403 2HE  MET D 703      16.407 -52.226  24.647  1.00 43.930          H  
ATOM  11404 3HE  MET D 703      16.062 -51.031  25.921  1.00 43.930          H  
ATOM  11405  N   GLY D 704      17.265 -47.227  28.078  1.00 26.080          N  
ATOM  11406  CA  GLY D 704      17.514 -46.798  29.447  1.00 26.340          C  
ATOM  11407  C   GLY D 704      18.311 -45.501  29.363  1.00 26.330          C  
ATOM  11408  O   GLY D 704      18.254 -44.803  28.347  1.00 26.180          O  
ATOM  11409  H   GLY D 704      16.312 -47.153  27.704  1.00 31.300          H  
ATOM  11410 1HA  GLY D 704      16.569 -46.636  29.973  1.00 31.610          H  
ATOM  11411 2HA  GLY D 704      18.075 -47.558  29.990  1.00 31.610          H  
ATOM  11412  N   ARG D 705      19.026 -45.138  30.419  1.00 26.590          N  
ATOM  11413  CA  ARG D 705      19.740 -43.869  30.371  1.00 26.720          C  
ATOM  11414  C   ARG D 705      20.974 -43.943  29.462  1.00 26.330          C  
ATOM  11415  O   ARG D 705      21.701 -44.939  29.443  1.00 26.400          O  
ATOM  11416  CB  ARG D 705      20.078 -43.396  31.771  1.00 37.360          C  
ATOM  11417  CG  ARG D 705      18.826 -43.113  32.661  1.00 37.360          C  
ATOM  11418  CD  ARG D 705      18.065 -41.897  32.187  1.00 37.360          C  
ATOM  11419  NE  ARG D 705      16.983 -41.511  33.089  1.00 37.360          N  
ATOM  11420  CZ  ARG D 705      16.287 -40.359  33.008  1.00 37.360          C  
ATOM  11421  NH1 ARG D 705      16.511 -39.455  32.075  1.00 37.360          N  
ATOM  11422  NH2 ARG D 705      15.372 -40.164  33.908  1.00 37.360          N  
ATOM  11423  H   ARG D 705      19.063 -45.730  31.235  1.00 31.910          H  
ATOM  11424  HA  ARG D 705      19.078 -43.133  29.931  1.00 32.060          H  
ATOM  11425 1HB  ARG D 705      20.698 -44.134  32.272  1.00 44.830          H  
ATOM  11426 2HB  ARG D 705      20.653 -42.469  31.702  1.00 44.830          H  
ATOM  11427 1HG  ARG D 705      18.148 -43.966  32.633  1.00 44.830          H  
ATOM  11428 2HG  ARG D 705      19.140 -42.933  33.690  1.00 44.830          H  
ATOM  11429 1HD  ARG D 705      18.755 -41.055  32.092  1.00 44.830          H  
ATOM  11430 2HD  ARG D 705      17.614 -42.102  31.221  1.00 44.830          H  
ATOM  11431  HE  ARG D 705      16.698 -42.152  33.857  1.00 44.830          H  
ATOM  11432 1HH1 ARG D 705      17.208 -39.604  31.328  1.00 44.830          H  
ATOM  11433 2HH1 ARG D 705      15.977 -38.607  32.066  1.00 44.830          H  
ATOM  11434 1HH2 ARG D 705      15.228 -40.912  34.600  1.00 44.830          H  
ATOM  11435 2HH2 ARG D 705      14.814 -39.326  33.937  1.00 44.830          H  
ATOM  11436  N   ALA D 706      21.173 -42.874  28.693  1.00 26.000          N  
ATOM  11437  CA  ALA D 706      22.251 -42.732  27.723  1.00 25.690          C  
ATOM  11438  C   ALA D 706      23.621 -42.802  28.364  1.00 25.380          C  
ATOM  11439  O   ALA D 706      23.841 -42.283  29.468  1.00 25.210          O  
ATOM  11440  CB  ALA D 706      22.108 -41.417  26.970  1.00 36.090          C  
ATOM  11441  H   ALA D 706      20.509 -42.111  28.800  1.00 31.200          H  
ATOM  11442  HA  ALA D 706      22.171 -43.555  27.013  1.00 30.830          H  
ATOM  11443 1HB  ALA D 706      22.894 -41.341  26.229  1.00 43.310          H  
ATOM  11444 2HB  ALA D 706      21.144 -41.388  26.477  1.00 43.310          H  
ATOM  11445 3HB  ALA D 706      22.183 -40.596  27.649  1.00 43.310          H  
ATOM  11446  N   GLY D 707      24.551 -43.437  27.645  1.00 25.370          N  
ATOM  11447  CA  GLY D 707      25.928 -43.580  28.083  1.00 25.190          C  
ATOM  11448  C   GLY D 707      26.892 -42.580  27.443  1.00 25.080          C  
ATOM  11449  O   GLY D 707      26.500 -41.617  26.779  1.00 24.930          O  
ATOM  11450  H   GLY D 707      24.282 -43.840  26.757  1.00 30.440          H  
ATOM  11451 1HA  GLY D 707      25.970 -43.485  29.167  1.00 30.230          H  
ATOM  11452 2HA  GLY D 707      26.261 -44.592  27.856  1.00 30.230          H  
ATOM  11453  N   ALA D 708      28.184 -42.856  27.628  1.00 25.250          N  
ATOM  11454  CA  ALA D 708      29.285 -42.016  27.151  1.00 25.290          C  
ATOM  11455  C   ALA D 708      29.322 -41.829  25.637  1.00 24.970          C  
ATOM  11456  O   ALA D 708      29.780 -40.797  25.153  1.00 24.730          O  
ATOM  11457  CB  ALA D 708      30.608 -42.607  27.601  1.00 35.390          C  
ATOM  11458  H   ALA D 708      28.415 -43.679  28.168  1.00 30.300          H  
ATOM  11459  HA  ALA D 708      29.165 -41.030  27.602  1.00 30.350          H  
ATOM  11460 1HB  ALA D 708      31.420 -41.952  27.284  1.00 42.470          H  
ATOM  11461 2HB  ALA D 708      30.618 -42.698  28.686  1.00 42.470          H  
ATOM  11462 3HB  ALA D 708      30.740 -43.589  27.153  1.00 42.470          H  
ATOM  11463  N   GLY D 709      28.879 -42.832  24.881  1.00 25.070          N  
ATOM  11464  CA  GLY D 709      28.947 -42.760  23.427  1.00 24.910          C  
ATOM  11465  C   GLY D 709      27.816 -41.981  22.747  1.00 24.840          C  
ATOM  11466  O   GLY D 709      27.804 -41.877  21.518  1.00 24.710          O  
ATOM  11467  H   GLY D 709      28.518 -43.674  25.304  1.00 30.080          H  
ATOM  11468 1HA  GLY D 709      29.899 -42.311  23.147  1.00 29.890          H  
ATOM  11469 2HA  GLY D 709      28.962 -43.774  23.031  1.00 29.890          H  
ATOM  11470  N   SER D 710      26.850 -41.468  23.503  1.00 25.030          N  
ATOM  11471  CA  SER D 710      25.759 -40.741  22.868  1.00 25.090          C  
ATOM  11472  C   SER D 710      26.130 -39.287  22.554  1.00 24.870          C  
ATOM  11473  O   SER D 710      26.984 -38.710  23.227  1.00 24.990          O  
ATOM  11474  CB  SER D 710      24.527 -40.755  23.736  1.00 35.100          C  
ATOM  11475  OG  SER D 710      23.966 -42.038  23.832  1.00 35.100          O  
ATOM  11476  H   SER D 710      26.870 -41.558  24.525  1.00 30.040          H  
ATOM  11477  HA  SER D 710      25.525 -41.270  21.949  1.00 30.110          H  
ATOM  11478 1HB  SER D 710      24.790 -40.404  24.735  1.00 42.120          H  
ATOM  11479 2HB  SER D 710      23.798 -40.054  23.342  1.00 42.120          H  
ATOM  11480  HG  SER D 710      23.030 -41.859  24.075  1.00 42.120          H  
ATOM  11481  N   PRO D 711      25.534 -38.670  21.515  1.00 24.640          N  
ATOM  11482  CA  PRO D 711      25.653 -37.262  21.191  1.00 24.560          C  
ATOM  11483  C   PRO D 711      24.883 -36.473  22.231  1.00 24.810          C  
ATOM  11484  O   PRO D 711      23.933 -36.992  22.805  1.00 24.910          O  
ATOM  11485  CB  PRO D 711      25.025 -37.173  19.797  1.00 36.840          C  
ATOM  11486  CG  PRO D 711      24.039 -38.329  19.751  1.00 36.840          C  
ATOM  11487  CD  PRO D 711      24.687 -39.433  20.565  1.00 36.840          C  
ATOM  11488  HA  PRO D 711      26.715 -36.976  21.182  1.00 29.470          H  
ATOM  11489 1HB  PRO D 711      24.539 -36.196  19.669  1.00 44.210          H  
ATOM  11490 2HB  PRO D 711      25.807 -37.247  19.027  1.00 44.210          H  
ATOM  11491 1HG  PRO D 711      23.066 -38.029  20.180  1.00 44.210          H  
ATOM  11492 2HG  PRO D 711      23.841 -38.629  18.710  1.00 44.210          H  
ATOM  11493 1HD  PRO D 711      23.886 -39.978  21.072  1.00 44.210          H  
ATOM  11494 2HD  PRO D 711      25.304 -40.085  19.925  1.00 44.210          H  
ATOM  11495  N   GLY D 712      25.224 -35.220  22.445  1.00 25.000          N  
ATOM  11496  CA  GLY D 712      24.452 -34.445  23.404  1.00 25.370          C  
ATOM  11497  C   GLY D 712      24.569 -35.086  24.783  1.00 25.380          C  
ATOM  11498  O   GLY D 712      25.661 -35.508  25.181  1.00 25.550          O  
ATOM  11499  H   GLY D 712      26.014 -34.809  21.968  1.00 30.000          H  
ATOM  11500 1HA  GLY D 712      24.819 -33.419  23.437  1.00 30.440          H  
ATOM  11501 2HA  GLY D 712      23.408 -34.414  23.097  1.00 30.440          H  
ATOM  11502  N   ARG D 713      23.465 -35.111  25.533  1.00 25.300          N  
ATOM  11503  CA  ARG D 713      23.472 -35.648  26.889  1.00 25.400          C  
ATOM  11504  C   ARG D 713      22.163 -36.334  27.286  1.00 25.540          C  
ATOM  11505  O   ARG D 713      21.097 -36.057  26.715  1.00 25.350          O  
ATOM  11506  CB  ARG D 713      23.729 -34.531  27.912  1.00 35.520          C  
ATOM  11507  CG  ARG D 713      25.096 -33.795  27.835  1.00 35.520          C  
ATOM  11508  CD  ARG D 713      26.237 -34.664  28.266  1.00 35.520          C  
ATOM  11509  NE  ARG D 713      27.499 -33.931  28.313  1.00 35.520          N  
ATOM  11510  CZ  ARG D 713      28.343 -33.739  27.265  1.00 35.520          C  
ATOM  11511  NH1 ARG D 713      28.073 -34.219  26.056  1.00 35.520          N  
ATOM  11512  NH2 ARG D 713      29.464 -33.056  27.458  1.00 35.520          N  
ATOM  11513  H   ARG D 713      22.602 -34.754  25.150  1.00 30.360          H  
ATOM  11514  HA  ARG D 713      24.269 -36.387  26.956  1.00 30.480          H  
ATOM  11515 1HB  ARG D 713      22.952 -33.776  27.811  1.00 42.620          H  
ATOM  11516 2HB  ARG D 713      23.636 -34.942  28.919  1.00 42.620          H  
ATOM  11517 1HG  ARG D 713      25.285 -33.426  26.837  1.00 42.620          H  
ATOM  11518 2HG  ARG D 713      25.065 -32.948  28.517  1.00 42.620          H  
ATOM  11519 1HD  ARG D 713      26.031 -35.040  29.267  1.00 42.620          H  
ATOM  11520 2HD  ARG D 713      26.357 -35.506  27.595  1.00 42.620          H  
ATOM  11521  HE  ARG D 713      27.768 -33.539  29.204  1.00 42.620          H  
ATOM  11522 1HH1 ARG D 713      27.202 -34.751  25.865  1.00 42.620          H  
ATOM  11523 2HH1 ARG D 713      28.716 -34.065  25.297  1.00 42.620          H  
ATOM  11524 1HH2 ARG D 713      29.680 -32.686  28.375  1.00 42.620          H  
ATOM  11525 2HH2 ARG D 713      30.103 -32.903  26.693  1.00 42.620          H  
ATOM  11526  N   ARG D 714      22.268 -37.180  28.313  1.00 25.970          N  
ATOM  11527  CA  ARG D 714      21.139 -37.799  28.999  1.00 26.260          C  
ATOM  11528  C   ARG D 714      20.342 -36.674  29.640  1.00 26.460          C  
ATOM  11529  O   ARG D 714      20.907 -35.612  29.917  1.00 26.480          O  
ATOM  11530  CB  ARG D 714      21.632 -38.759  30.069  1.00 36.650          C  
ATOM  11531  CG  ARG D 714      22.442 -38.159  31.198  1.00 36.650          C  
ATOM  11532  CD  ARG D 714      22.903 -39.241  32.099  1.00 36.650          C  
ATOM  11533  NE  ARG D 714      23.862 -40.125  31.412  1.00 36.650          N  
ATOM  11534  CZ  ARG D 714      25.199 -39.961  31.346  1.00 36.650          C  
ATOM  11535  NH1 ARG D 714      25.813 -38.956  31.948  1.00 36.650          N  
ATOM  11536  NH2 ARG D 714      25.875 -40.846  30.654  1.00 36.650          N  
ATOM  11537  H   ARG D 714      23.194 -37.378  28.661  1.00 31.160          H  
ATOM  11538  HA  ARG D 714      20.517 -38.335  28.283  1.00 31.510          H  
ATOM  11539 1HB  ARG D 714      20.771 -39.208  30.550  1.00 43.980          H  
ATOM  11540 2HB  ARG D 714      22.206 -39.556  29.624  1.00 43.980          H  
ATOM  11541 1HG  ARG D 714      23.304 -37.628  30.805  1.00 43.980          H  
ATOM  11542 2HG  ARG D 714      21.817 -37.472  31.775  1.00 43.980          H  
ATOM  11543 1HD  ARG D 714      23.375 -38.823  32.983  1.00 43.980          H  
ATOM  11544 2HD  ARG D 714      22.043 -39.843  32.398  1.00 43.980          H  
ATOM  11545  HE  ARG D 714      23.493 -40.942  30.885  1.00 43.980          H  
ATOM  11546 1HH1 ARG D 714      25.284 -38.282  32.478  1.00 43.980          H  
ATOM  11547 2HH1 ARG D 714      26.817 -38.865  31.881  1.00 43.980          H  
ATOM  11548 1HH2 ARG D 714      25.332 -41.598  30.199  1.00 43.980          H  
ATOM  11549 2HH2 ARG D 714      26.874 -40.784  30.558  1.00 43.980          H  
ATOM  11550  N   ARG D 715      19.051 -36.857  29.884  1.00 26.720          N  
ATOM  11551  CA  ARG D 715      18.337 -35.748  30.499  1.00 26.940          C  
ATOM  11552  C   ARG D 715      18.788 -35.624  31.945  1.00 27.060          C  
ATOM  11553  O   ARG D 715      18.812 -36.609  32.679  1.00 27.380          O  
ATOM  11554  CB  ARG D 715      16.824 -35.930  30.429  1.00 37.630          C  
ATOM  11555  CG  ARG D 715      15.991 -34.751  30.972  1.00 37.630          C  
ATOM  11556  CD  ARG D 715      15.986 -33.599  30.021  1.00 37.630          C  
ATOM  11557  NE  ARG D 715      15.198 -32.477  30.511  1.00 37.630          N  
ATOM  11558  CZ  ARG D 715      14.939 -31.351  29.804  1.00 37.630          C  
ATOM  11559  NH1 ARG D 715      15.398 -31.215  28.575  1.00 37.630          N  
ATOM  11560  NH2 ARG D 715      14.216 -30.384  30.345  1.00 37.630          N  
ATOM  11561  H   ARG D 715      18.603 -37.760  29.679  1.00 32.060          H  
ATOM  11562  HA  ARG D 715      18.604 -34.835  29.970  1.00 32.330          H  
ATOM  11563 1HB  ARG D 715      16.522 -36.097  29.395  1.00 45.150          H  
ATOM  11564 2HB  ARG D 715      16.543 -36.811  30.992  1.00 45.150          H  
ATOM  11565 1HG  ARG D 715      14.962 -35.076  31.088  1.00 45.150          H  
ATOM  11566 2HG  ARG D 715      16.371 -34.415  31.937  1.00 45.150          H  
ATOM  11567 1HD  ARG D 715      16.998 -33.246  29.861  1.00 45.150          H  
ATOM  11568 2HD  ARG D 715      15.560 -33.930  29.071  1.00 45.150          H  
ATOM  11569  HE  ARG D 715      14.829 -32.539  31.452  1.00 45.150          H  
ATOM  11570 1HH1 ARG D 715      15.950 -31.948  28.149  1.00 45.150          H  
ATOM  11571 2HH1 ARG D 715      15.191 -30.377  28.048  1.00 45.150          H  
ATOM  11572 1HH2 ARG D 715      13.854 -30.482  31.283  1.00 45.150          H  
ATOM  11573 2HH2 ARG D 715      14.014 -29.545  29.816  1.00 45.150          H  
ATOM  11574  N   GLN D 716      19.138 -34.412  32.367  1.00 26.890          N  
ATOM  11575  CA  GLN D 716      19.599 -34.225  33.730  1.00 27.090          C  
ATOM  11576  C   GLN D 716      18.552 -34.664  34.733  1.00 26.780          C  
ATOM  11577  O   GLN D 716      17.422 -34.165  34.741  1.00 26.850          O  
ATOM  11578  CB  GLN D 716      19.931 -32.758  34.010  1.00 37.850          C  
ATOM  11579  CG  GLN D 716      20.550 -32.546  35.378  1.00 37.850          C  
ATOM  11580  CD  GLN D 716      20.822 -31.104  35.705  1.00 37.850          C  
ATOM  11581  OE1 GLN D 716      19.929 -30.398  36.234  1.00 37.850          O  
ATOM  11582  NE2 GLN D 716      22.032 -30.645  35.403  1.00 37.850          N  
ATOM  11583  H   GLN D 716      19.112 -33.636  31.723  1.00 32.270          H  
ATOM  11584  HA  GLN D 716      20.493 -34.831  33.876  1.00 32.510          H  
ATOM  11585 1HB  GLN D 716      20.626 -32.389  33.255  1.00 45.420          H  
ATOM  11586 2HB  GLN D 716      19.023 -32.158  33.947  1.00 45.420          H  
ATOM  11587 1HG  GLN D 716      19.877 -32.928  36.122  1.00 45.420          H  
ATOM  11588 2HG  GLN D 716      21.495 -33.087  35.421  1.00 45.420          H  
ATOM  11589 1HE2 GLN D 716      22.283 -29.689  35.588  1.00 45.420          H  
ATOM  11590 2HE2 GLN D 716      22.710 -31.250  34.979  1.00 45.420          H  
ATOM  11591  N   ARG D 717      18.957 -35.497  35.680  1.00 26.530          N  
ATOM  11592  CA  ARG D 717      18.037 -35.985  36.690  1.00 26.320          C  
ATOM  11593  C   ARG D 717      17.913 -35.033  37.876  1.00 26.450          C  
ATOM  11594  O   ARG D 717      18.285 -35.372  39.002  1.00 26.590          O  
ATOM  11595  CB  ARG D 717      18.482 -37.373  37.139  1.00 36.930          C  
ATOM  11596  CG  ARG D 717      18.335 -38.443  36.046  1.00 36.930          C  
ATOM  11597  CD  ARG D 717      18.732 -39.810  36.497  1.00 36.930          C  
ATOM  11598  NE  ARG D 717      20.169 -39.922  36.745  1.00 36.930          N  
ATOM  11599  CZ  ARG D 717      20.783 -40.998  37.290  1.00 36.930          C  
ATOM  11600  NH1 ARG D 717      20.085 -42.060  37.640  1.00 36.930          N  
ATOM  11601  NH2 ARG D 717      22.096 -40.984  37.469  1.00 36.930          N  
ATOM  11602  H   ARG D 717      19.903 -35.846  35.648  1.00 31.840          H  
ATOM  11603  HA  ARG D 717      17.052 -36.085  36.230  1.00 31.580          H  
ATOM  11604 1HB  ARG D 717      19.531 -37.336  37.422  1.00 44.320          H  
ATOM  11605 2HB  ARG D 717      17.929 -37.700  38.007  1.00 44.320          H  
ATOM  11606 1HG  ARG D 717      17.291 -38.486  35.737  1.00 44.320          H  
ATOM  11607 2HG  ARG D 717      18.949 -38.172  35.184  1.00 44.320          H  
ATOM  11608 1HD  ARG D 717      18.201 -40.043  37.420  1.00 44.320          H  
ATOM  11609 2HD  ARG D 717      18.458 -40.530  35.724  1.00 44.320          H  
ATOM  11610  HE  ARG D 717      20.749 -39.136  36.488  1.00 44.320          H  
ATOM  11611 1HH1 ARG D 717      19.086 -42.079  37.504  1.00 44.320          H  
ATOM  11612 2HH1 ARG D 717      20.549 -42.860  38.046  1.00 44.320          H  
ATOM  11613 1HH2 ARG D 717      22.635 -40.172  37.203  1.00 44.320          H  
ATOM  11614 2HH2 ARG D 717      22.561 -41.783  37.875  1.00 44.320          H  
ATOM  11615  N   CYS D 718      17.377 -33.844  37.597  1.00 26.520          N  
ATOM  11616  CA  CYS D 718      17.143 -32.795  38.593  1.00 26.710          C  
ATOM  11617  C   CYS D 718      18.338 -32.441  39.475  1.00 26.810          C  
ATOM  11618  O   CYS D 718      18.192 -32.347  40.689  1.00 26.930          O  
ATOM  11619  CB  CYS D 718      16.006 -33.226  39.496  1.00 37.320          C  
ATOM  11620  SG  CYS D 718      14.485 -33.434  38.623  1.00 37.320          S  
ATOM  11621  H   CYS D 718      17.117 -33.702  36.614  1.00 31.820          H  
ATOM  11622  HA  CYS D 718      16.838 -31.897  38.055  1.00 32.050          H  
ATOM  11623 1HB  CYS D 718      16.251 -34.171  39.983  1.00 44.780          H  
ATOM  11624 2HB  CYS D 718      15.872 -32.505  40.266  1.00 44.780          H  
ATOM  11625  HG  CYS D 718      14.937 -34.363  37.786  1.00 44.780          H  
ATOM  11626  N   GLN D 719      19.509 -32.262  38.876  1.00 26.830          N  
ATOM  11627  CA  GLN D 719      20.724 -31.972  39.632  1.00 27.050          C  
ATOM  11628  C   GLN D 719      21.104 -30.503  39.725  1.00 26.870          C  
ATOM  11629  O   GLN D 719      21.890 -30.128  40.594  1.00 26.780          O  
ATOM  11630  CB  GLN D 719      21.897 -32.757  39.051  1.00 37.780          C  
ATOM  11631  CG  GLN D 719      21.719 -34.247  39.130  1.00 37.780          C  
ATOM  11632  CD  GLN D 719      21.636 -34.752  40.572  1.00 37.780          C  
ATOM  11633  OE1 GLN D 719      22.566 -34.518  41.382  1.00 37.780          O  
ATOM  11634  NE2 GLN D 719      20.541 -35.433  40.893  1.00 37.780          N  
ATOM  11635  H   GLN D 719      19.538 -32.331  37.873  1.00 32.200          H  
ATOM  11636  HA  GLN D 719      20.563 -32.318  40.652  1.00 32.460          H  
ATOM  11637 1HB  GLN D 719      22.044 -32.484  38.016  1.00 45.340          H  
ATOM  11638 2HB  GLN D 719      22.807 -32.498  39.587  1.00 45.340          H  
ATOM  11639 1HG  GLN D 719      20.795 -34.517  38.625  1.00 45.340          H  
ATOM  11640 2HG  GLN D 719      22.564 -34.732  38.645  1.00 45.340          H  
ATOM  11641 1HE2 GLN D 719      20.424 -35.803  41.816  1.00 45.340          H  
ATOM  11642 2HE2 GLN D 719      19.792 -35.564  40.200  1.00 45.340          H  
ATOM  11643  N   SER D 720      20.581 -29.654  38.854  1.00 26.920          N  
ATOM  11644  CA  SER D 720      20.954 -28.253  38.940  1.00 26.880          C  
ATOM  11645  C   SER D 720      20.611 -27.709  40.324  1.00 27.010          C  
ATOM  11646  O   SER D 720      19.519 -27.952  40.862  1.00 27.190          O  
ATOM  11647  CB  SER D 720      20.229 -27.446  37.880  1.00 37.650          C  
ATOM  11648  OG  SER D 720      20.630 -27.824  36.590  1.00 37.650          O  
ATOM  11649  H   SER D 720      19.980 -29.972  38.100  1.00 32.300          H  
ATOM  11650  HA  SER D 720      22.029 -28.164  38.784  1.00 32.260          H  
ATOM  11651 1HB  SER D 720      19.157 -27.592  37.984  1.00 45.180          H  
ATOM  11652 2HB  SER D 720      20.432 -26.390  38.037  1.00 45.180          H  
ATOM  11653  HG  SER D 720      20.258 -28.712  36.445  1.00 45.180          H  
ATOM  11654  N   ARG D 721      21.531 -26.928  40.882  1.00 27.030          N  
ATOM  11655  CA  ARG D 721      21.356 -26.315  42.194  1.00 27.270          C  
ATOM  11656  C   ARG D 721      20.759 -24.918  42.075  1.00 26.890          C  
ATOM  11657  O   ARG D 721      20.842 -24.282  41.024  1.00 26.680          O  
ATOM  11658  CB  ARG D 721      22.680 -26.292  42.952  1.00 38.080          C  
ATOM  11659  CG  ARG D 721      22.969 -27.535  43.865  1.00 38.080          C  
ATOM  11660  CD  ARG D 721      23.013 -28.853  43.136  1.00 38.080          C  
ATOM  11661  NE  ARG D 721      23.511 -29.943  44.014  1.00 38.080          N  
ATOM  11662  CZ  ARG D 721      23.514 -31.278  43.722  1.00 38.080          C  
ATOM  11663  NH1 ARG D 721      23.033 -31.721  42.579  1.00 38.080          N  
ATOM  11664  NH2 ARG D 721      24.006 -32.138  44.604  1.00 38.080          N  
ATOM  11665  H   ARG D 721      22.393 -26.770  40.379  1.00 32.440          H  
ATOM  11666  HA  ARG D 721      20.662 -26.931  42.767  1.00 32.720          H  
ATOM  11667 1HB  ARG D 721      23.498 -26.216  42.238  1.00 45.700          H  
ATOM  11668 2HB  ARG D 721      22.721 -25.406  43.584  1.00 45.700          H  
ATOM  11669 1HG  ARG D 721      23.931 -27.400  44.358  1.00 45.700          H  
ATOM  11670 2HG  ARG D 721      22.188 -27.609  44.621  1.00 45.700          H  
ATOM  11671 1HD  ARG D 721      22.000 -29.106  42.833  1.00 45.700          H  
ATOM  11672 2HD  ARG D 721      23.656 -28.784  42.259  1.00 45.700          H  
ATOM  11673  HE  ARG D 721      23.893 -29.667  44.906  1.00 45.700          H  
ATOM  11674 1HH1 ARG D 721      22.643 -31.060  41.899  1.00 45.700          H  
ATOM  11675 2HH1 ARG D 721      23.026 -32.728  42.352  1.00 45.700          H  
ATOM  11676 1HH2 ARG D 721      24.377 -31.806  45.484  1.00 45.700          H  
ATOM  11677 2HH2 ARG D 721      24.005 -33.127  44.397  1.00 45.700          H  
ATOM  11678  N   GLY D 722      20.216 -24.412  43.184  1.00 26.810          N  
ATOM  11679  CA  GLY D 722      19.589 -23.086  43.260  1.00 26.550          C  
ATOM  11680  C   GLY D 722      20.502 -21.906  42.923  1.00 26.270          C  
ATOM  11681  O   GLY D 722      20.022 -20.795  42.699  1.00 26.050          O  
ATOM  11682  H   GLY D 722      20.198 -24.989  44.014  1.00 32.170          H  
ATOM  11683 1HA  GLY D 722      18.731 -23.070  42.587  1.00 31.860          H  
ATOM  11684 2HA  GLY D 722      19.189 -22.947  44.264  1.00 31.860          H  
ATOM  11685  N   ARG D 723      21.809 -22.133  42.909  1.00 26.370          N  
ATOM  11686  CA  ARG D 723      22.771 -21.090  42.587  1.00 26.230          C  
ATOM  11687  C   ARG D 723      23.064 -21.004  41.087  1.00 25.690          C  
ATOM  11688  O   ARG D 723      23.850 -20.158  40.654  1.00 25.630          O  
ATOM  11689  CB  ARG D 723      24.071 -21.329  43.334  1.00 36.780          C  
ATOM  11690  CG  ARG D 723      23.967 -21.212  44.846  1.00 36.780          C  
ATOM  11691  CD  ARG D 723      25.266 -21.475  45.509  1.00 36.780          C  
ATOM  11692  NE  ARG D 723      25.163 -21.370  46.961  1.00 36.780          N  
ATOM  11693  CZ  ARG D 723      26.179 -21.564  47.833  1.00 36.780          C  
ATOM  11694  NH1 ARG D 723      27.385 -21.876  47.398  1.00 36.780          N  
ATOM  11695  NH2 ARG D 723      25.957 -21.441  49.133  1.00 36.780          N  
ATOM  11696  H   ARG D 723      22.130 -23.067  43.108  1.00 31.640          H  
ATOM  11697  HA  ARG D 723      22.359 -20.134  42.910  1.00 31.480          H  
ATOM  11698 1HB  ARG D 723      24.441 -22.327  43.102  1.00 44.130          H  
ATOM  11699 2HB  ARG D 723      24.821 -20.614  42.997  1.00 44.130          H  
ATOM  11700 1HG  ARG D 723      23.647 -20.204  45.108  1.00 44.130          H  
ATOM  11701 2HG  ARG D 723      23.239 -21.931  45.219  1.00 44.130          H  
ATOM  11702 1HD  ARG D 723      25.599 -22.483  45.259  1.00 44.130          H  
ATOM  11703 2HD  ARG D 723      26.000 -20.748  45.161  1.00 44.130          H  
ATOM  11704  HE  ARG D 723      24.256 -21.133  47.345  1.00 44.130          H  
ATOM  11705 1HH1 ARG D 723      27.560 -21.972  46.410  1.00 44.130          H  
ATOM  11706 2HH1 ARG D 723      28.138 -22.020  48.055  1.00 44.130          H  
ATOM  11707 1HH2 ARG D 723      25.034 -21.202  49.468  1.00 44.130          H  
ATOM  11708 2HH2 ARG D 723      26.709 -21.584  49.792  1.00 44.130          H  
ATOM  11709  N   ARG D 724      22.456 -21.882  40.291  1.00 25.340          N  
ATOM  11710  CA  ARG D 724      22.688 -21.876  38.857  1.00 24.930          C  
ATOM  11711  C   ARG D 724      21.883 -20.789  38.164  1.00 24.820          C  
ATOM  11712  O   ARG D 724      20.674 -20.657  38.381  1.00 24.880          O  
ATOM  11713  CB  ARG D 724      22.324 -23.215  38.235  1.00 35.070          C  
ATOM  11714  CG  ARG D 724      22.614 -23.317  36.734  1.00 35.070          C  
ATOM  11715  CD  ARG D 724      22.265 -24.639  36.187  1.00 35.070          C  
ATOM  11716  NE  ARG D 724      22.595 -24.735  34.768  1.00 35.070          N  
ATOM  11717  CZ  ARG D 724      21.795 -24.356  33.738  1.00 35.070          C  
ATOM  11718  NH1 ARG D 724      20.599 -23.839  33.957  1.00 35.070          N  
ATOM  11719  NH2 ARG D 724      22.225 -24.506  32.495  1.00 35.070          N  
ATOM  11720  H   ARG D 724      21.815 -22.577  40.683  1.00 30.410          H  
ATOM  11721  HA  ARG D 724      23.746 -21.688  38.679  1.00 29.920          H  
ATOM  11722 1HB  ARG D 724      22.867 -24.010  38.742  1.00 42.080          H  
ATOM  11723 2HB  ARG D 724      21.260 -23.405  38.386  1.00 42.080          H  
ATOM  11724 1HG  ARG D 724      22.028 -22.577  36.193  1.00 42.080          H  
ATOM  11725 2HG  ARG D 724      23.673 -23.140  36.553  1.00 42.080          H  
ATOM  11726 1HD  ARG D 724      22.823 -25.411  36.719  1.00 42.080          H  
ATOM  11727 2HD  ARG D 724      21.202 -24.820  36.312  1.00 42.080          H  
ATOM  11728  HE  ARG D 724      23.500 -25.123  34.534  1.00 42.080          H  
ATOM  11729 1HH1 ARG D 724      20.260 -23.719  34.900  1.00 42.080          H  
ATOM  11730 2HH1 ARG D 724      20.016 -23.564  33.178  1.00 42.080          H  
ATOM  11731 1HH2 ARG D 724      23.140 -24.900  32.319  1.00 42.080          H  
ATOM  11732 2HH2 ARG D 724      21.642 -24.228  31.719  1.00 42.080          H  
ATOM  11733  N   ARG D 725      22.536 -20.055  37.278  1.00 24.710          N  
ATOM  11734  CA  ARG D 725      21.856 -19.034  36.511  1.00 24.760          C  
ATOM  11735  C   ARG D 725      22.636 -18.725  35.232  1.00 24.350          C  
ATOM  11736  O   ARG D 725      23.802 -19.111  35.135  1.00 24.140          O  
ATOM  11737  CB  ARG D 725      21.721 -17.756  37.324  1.00 34.640          C  
ATOM  11738  CG  ARG D 725      23.012 -17.076  37.697  1.00 34.640          C  
ATOM  11739  CD  ARG D 725      22.721 -15.754  38.256  1.00 34.640          C  
ATOM  11740  NE  ARG D 725      23.904 -15.033  38.685  1.00 34.640          N  
ATOM  11741  CZ  ARG D 725      24.707 -14.299  37.869  1.00 34.640          C  
ATOM  11742  NH1 ARG D 725      24.494 -14.243  36.565  1.00 34.640          N  
ATOM  11743  NH2 ARG D 725      25.726 -13.632  38.386  1.00 34.640          N  
ATOM  11744  H   ARG D 725      23.529 -20.204  37.147  1.00 29.650          H  
ATOM  11745  HA  ARG D 725      20.867 -19.413  36.285  1.00 29.710          H  
ATOM  11746 1HB  ARG D 725      21.114 -17.026  36.816  1.00 41.570          H  
ATOM  11747 2HB  ARG D 725      21.227 -17.991  38.255  1.00 41.570          H  
ATOM  11748 1HG  ARG D 725      23.526 -17.670  38.454  1.00 41.570          H  
ATOM  11749 2HG  ARG D 725      23.653 -16.960  36.829  1.00 41.570          H  
ATOM  11750 1HD  ARG D 725      22.207 -15.153  37.502  1.00 41.570          H  
ATOM  11751 2HD  ARG D 725      22.067 -15.875  39.121  1.00 41.570          H  
ATOM  11752  HE  ARG D 725      24.123 -15.045  39.674  1.00 41.570          H  
ATOM  11753 1HH1 ARG D 725      23.761 -14.788  36.097  1.00 41.570          H  
ATOM  11754 2HH1 ARG D 725      25.090 -13.684  35.952  1.00 41.570          H  
ATOM  11755 1HH2 ARG D 725      25.906 -13.666  39.379  1.00 41.570          H  
ATOM  11756 2HH2 ARG D 725      26.331 -13.103  37.775  1.00 41.570          H  
ATOM  11757  N   PRO D 726      22.006 -18.092  34.226  1.00 24.320          N  
ATOM  11758  CA  PRO D 726      22.632 -17.523  33.050  1.00 24.060          C  
ATOM  11759  C   PRO D 726      23.605 -16.441  33.474  1.00 24.050          C  
ATOM  11760  O   PRO D 726      23.417 -15.834  34.528  1.00 24.360          O  
ATOM  11761  CB  PRO D 726      21.449 -16.926  32.278  1.00 36.090          C  
ATOM  11762  CG  PRO D 726      20.246 -17.708  32.741  1.00 36.090          C  
ATOM  11763  CD  PRO D 726      20.516 -18.025  34.187  1.00 36.090          C  
ATOM  11764  HA  PRO D 726      23.139 -18.312  32.478  1.00 28.870          H  
ATOM  11765 1HB  PRO D 726      21.367 -15.845  32.509  1.00 43.310          H  
ATOM  11766 2HB  PRO D 726      21.623 -17.009  31.197  1.00 43.310          H  
ATOM  11767 1HG  PRO D 726      19.336 -17.101  32.608  1.00 43.310          H  
ATOM  11768 2HG  PRO D 726      20.117 -18.609  32.123  1.00 43.310          H  
ATOM  11769 1HD  PRO D 726      20.130 -17.216  34.819  1.00 43.310          H  
ATOM  11770 2HD  PRO D 726      20.048 -18.993  34.390  1.00 43.310          H  
ATOM  11771  N   ARG D 727      24.638 -16.207  32.662  1.00 23.790          N  
ATOM  11772  CA  ARG D 727      25.603 -15.134  32.909  1.00 23.900          C  
ATOM  11773  C   ARG D 727      24.911 -13.832  33.316  1.00 23.900          C  
ATOM  11774  O   ARG D 727      25.336 -13.151  34.258  1.00 24.010          O  
ATOM  11775  CB  ARG D 727      26.460 -14.880  31.678  1.00 33.420          C  
ATOM  11776  CG  ARG D 727      27.520 -13.795  31.851  1.00 33.420          C  
ATOM  11777  CD  ARG D 727      28.344 -13.628  30.634  1.00 33.420          C  
ATOM  11778  NE  ARG D 727      29.323 -12.559  30.792  1.00 33.420          N  
ATOM  11779  CZ  ARG D 727      30.208 -12.161  29.849  1.00 33.420          C  
ATOM  11780  NH1 ARG D 727      30.239 -12.750  28.669  1.00 33.420          N  
ATOM  11781  NH2 ARG D 727      31.048 -11.173  30.117  1.00 33.420          N  
ATOM  11782  H   ARG D 727      24.744 -16.780  31.837  1.00 28.550          H  
ATOM  11783  HA  ARG D 727      26.256 -15.446  33.724  1.00 28.680          H  
ATOM  11784 1HB  ARG D 727      26.971 -15.797  31.396  1.00 40.100          H  
ATOM  11785 2HB  ARG D 727      25.825 -14.588  30.843  1.00 40.100          H  
ATOM  11786 1HG  ARG D 727      27.042 -12.837  32.060  1.00 40.100          H  
ATOM  11787 2HG  ARG D 727      28.178 -14.057  32.679  1.00 40.100          H  
ATOM  11788 1HD  ARG D 727      28.877 -14.557  30.429  1.00 40.100          H  
ATOM  11789 2HD  ARG D 727      27.695 -13.381  29.794  1.00 40.100          H  
ATOM  11790  HE  ARG D 727      29.340 -12.074  31.682  1.00 40.100          H  
ATOM  11791 1HH1 ARG D 727      29.603 -13.503  28.459  1.00 40.100          H  
ATOM  11792 2HH1 ARG D 727      30.903 -12.447  27.970  1.00 40.100          H  
ATOM  11793 1HH2 ARG D 727      31.025 -10.721  31.021  1.00 40.100          H  
ATOM  11794 2HH2 ARG D 727      31.712 -10.869  29.420  1.00 40.100          H  
ATOM  11795  N   ALA D 728      23.923 -13.422  32.520  1.00 23.880          N  
ATOM  11796  CA  ALA D 728      23.175 -12.211  32.793  1.00 24.010          C  
ATOM  11797  C   ALA D 728      22.412 -12.369  34.114  1.00 24.280          C  
ATOM  11798  O   ALA D 728      21.772 -13.396  34.309  1.00 24.430          O  
ATOM  11799  CB  ALA D 728      22.193 -11.938  31.673  1.00 33.560          C  
ATOM  11800  H   ALA D 728      23.665 -14.003  31.737  1.00 28.660          H  
ATOM  11801  HA  ALA D 728      23.878 -11.395  32.846  1.00 28.810          H  
ATOM  11802 1HB  ALA D 728      21.649 -11.037  31.890  1.00 40.270          H  
ATOM  11803 2HB  ALA D 728      22.732 -11.831  30.735  1.00 40.270          H  
ATOM  11804 3HB  ALA D 728      21.494 -12.771  31.600  1.00 40.270          H  
ATOM  11805  N   PRO D 729      22.316 -11.339  34.968  1.00 24.430          N  
ATOM  11806  CA  PRO D 729      21.560 -11.368  36.207  1.00 24.790          C  
ATOM  11807  C   PRO D 729      20.104 -11.740  35.966  1.00 24.890          C  
ATOM  11808  O   PRO D 729      19.490 -11.288  34.998  1.00 24.650          O  
ATOM  11809  CB  PRO D 729      21.671  -9.917  36.697  1.00 37.190          C  
ATOM  11810  CG  PRO D 729      22.961  -9.410  36.102  1.00 37.190          C  
ATOM  11811  CD  PRO D 729      23.068 -10.082  34.749  1.00 37.190          C  
ATOM  11812  HA  PRO D 729      22.037 -12.073  36.905  1.00 29.750          H  
ATOM  11813 1HB  PRO D 729      20.796  -9.336  36.376  1.00 44.620          H  
ATOM  11814 2HB  PRO D 729      21.683  -9.895  37.797  1.00 44.620          H  
ATOM  11815 1HG  PRO D 729      22.934  -8.310  36.026  1.00 44.620          H  
ATOM  11816 2HG  PRO D 729      23.805  -9.660  36.761  1.00 44.620          H  
ATOM  11817 1HD  PRO D 729      22.619  -9.477  33.957  1.00 44.620          H  
ATOM  11818 2HD  PRO D 729      24.140 -10.273  34.593  1.00 44.620          H  
ATOM  11819  N   ARG D 730      19.528 -12.486  36.908  1.00 25.340          N  
ATOM  11820  CA  ARG D 730      18.132 -12.941  36.859  1.00 25.590          C  
ATOM  11821  C   ARG D 730      17.131 -11.788  36.780  1.00 25.950          C  
ATOM  11822  O   ARG D 730      15.997 -11.962  36.335  1.00 26.240          O  
ATOM  11823  CB  ARG D 730      17.820 -13.778  38.094  1.00 35.730          C  
ATOM  11824  CG  ARG D 730      18.487 -15.162  38.142  1.00 35.730          C  
ATOM  11825  CD  ARG D 730      18.234 -15.846  39.448  1.00 35.730          C  
ATOM  11826  NE  ARG D 730      18.844 -17.182  39.508  1.00 35.730          N  
ATOM  11827  CZ  ARG D 730      19.092 -17.886  40.645  1.00 35.730          C  
ATOM  11828  NH1 ARG D 730      18.792 -17.374  41.827  1.00 35.730          N  
ATOM  11829  NH2 ARG D 730      19.636 -19.094  40.580  1.00 35.730          N  
ATOM  11830  H   ARG D 730      20.097 -12.784  37.687  1.00 30.410          H  
ATOM  11831  HA  ARG D 730      18.010 -13.564  35.973  1.00 30.710          H  
ATOM  11832 1HB  ARG D 730      18.122 -13.233  38.986  1.00 42.870          H  
ATOM  11833 2HB  ARG D 730      16.743 -13.932  38.158  1.00 42.870          H  
ATOM  11834 1HG  ARG D 730      18.083 -15.786  37.346  1.00 42.870          H  
ATOM  11835 2HG  ARG D 730      19.562 -15.058  38.008  1.00 42.870          H  
ATOM  11836 1HD  ARG D 730      18.657 -15.238  40.246  1.00 42.870          H  
ATOM  11837 2HD  ARG D 730      17.159 -15.953  39.599  1.00 42.870          H  
ATOM  11838  HE  ARG D 730      19.076 -17.629  38.632  1.00 42.870          H  
ATOM  11839 1HH1 ARG D 730      18.376 -16.461  41.896  1.00 42.870          H  
ATOM  11840 2HH1 ARG D 730      18.977 -17.902  42.673  1.00 42.870          H  
ATOM  11841 1HH2 ARG D 730      19.882 -19.545  39.683  1.00 42.870          H  
ATOM  11842 2HH2 ARG D 730      19.818 -19.628  41.433  1.00 42.870          H  
ATOM  11843  N   ARG D 731      17.551 -10.621  37.256  1.00 26.010          N  
ATOM  11844  CA  ARG D 731      16.728  -9.424  37.287  1.00 26.460          C  
ATOM  11845  C   ARG D 731      17.175  -8.387  36.258  1.00 26.750          C  
ATOM  11846  O   ARG D 731      16.807  -7.216  36.357  1.00 27.320          O  
ATOM  11847  CB  ARG D 731      16.756  -8.802  38.673  1.00 36.860          C  
ATOM  11848  CG  ARG D 731      16.178  -9.678  39.773  1.00 36.860          C  
ATOM  11849  CD  ARG D 731      16.219  -9.003  41.092  1.00 36.860          C  
ATOM  11850  NE  ARG D 731      15.670  -9.849  42.149  1.00 36.860          N  
ATOM  11851  CZ  ARG D 731      15.545  -9.495  43.448  1.00 36.860          C  
ATOM  11852  NH1 ARG D 731      15.933  -8.303  43.858  1.00 36.860          N  
ATOM  11853  NH2 ARG D 731      15.031 -10.356  44.313  1.00 36.860          N  
ATOM  11854  H   ARG D 731      18.501 -10.574  37.592  1.00 31.210          H  
ATOM  11855  HA  ARG D 731      15.701  -9.707  37.057  1.00 31.750          H  
ATOM  11856 1HB  ARG D 731      17.783  -8.562  38.941  1.00 44.240          H  
ATOM  11857 2HB  ARG D 731      16.192  -7.870  38.665  1.00 44.240          H  
ATOM  11858 1HG  ARG D 731      15.141  -9.914  39.538  1.00 44.240          H  
ATOM  11859 2HG  ARG D 731      16.751 -10.602  39.843  1.00 44.240          H  
ATOM  11860 1HD  ARG D 731      17.253  -8.765  41.342  1.00 44.240          H  
ATOM  11861 2HD  ARG D 731      15.631  -8.087  41.043  1.00 44.240          H  
ATOM  11862  HE  ARG D 731      15.359 -10.776  41.884  1.00 44.240          H  
ATOM  11863 1HH1 ARG D 731      16.326  -7.643  43.205  1.00 44.240          H  
ATOM  11864 2HH1 ARG D 731      15.837  -8.046  44.831  1.00 44.240          H  
ATOM  11865 1HH2 ARG D 731      14.734 -11.271  44.001  1.00 44.240          H  
ATOM  11866 2HH2 ARG D 731      14.934 -10.102  45.285  1.00 44.240          H  
ATOM  11867  N   ARG D 732      17.987  -8.794  35.283  1.00 26.430          N  
ATOM  11868  CA  ARG D 732      18.470  -7.865  34.273  1.00 26.760          C  
ATOM  11869  C   ARG D 732      17.354  -7.201  33.483  1.00 27.010          C  
ATOM  11870  O   ARG D 732      16.440  -7.853  32.963  1.00 26.840          O  
ATOM  11871  CB  ARG D 732      19.380  -8.565  33.266  1.00 37.330          C  
ATOM  11872  CG  ARG D 732      19.981  -7.630  32.193  1.00 37.330          C  
ATOM  11873  CD  ARG D 732      20.892  -8.320  31.276  1.00 37.330          C  
ATOM  11874  NE  ARG D 732      21.405  -7.414  30.256  1.00 37.330          N  
ATOM  11875  CZ  ARG D 732      22.223  -7.761  29.237  1.00 37.330          C  
ATOM  11876  NH1 ARG D 732      22.621  -9.007  29.086  1.00 37.330          N  
ATOM  11877  NH2 ARG D 732      22.627  -6.834  28.382  1.00 37.330          N  
ATOM  11878  H   ARG D 732      18.285  -9.772  35.234  1.00 31.720          H  
ATOM  11879  HA  ARG D 732      19.044  -7.089  34.777  1.00 32.110          H  
ATOM  11880 1HB  ARG D 732      20.201  -9.041  33.793  1.00 44.800          H  
ATOM  11881 2HB  ARG D 732      18.824  -9.352  32.759  1.00 44.800          H  
ATOM  11882 1HG  ARG D 732      19.191  -7.214  31.576  1.00 44.800          H  
ATOM  11883 2HG  ARG D 732      20.530  -6.823  32.676  1.00 44.800          H  
ATOM  11884 1HD  ARG D 732      21.735  -8.708  31.839  1.00 44.800          H  
ATOM  11885 2HD  ARG D 732      20.359  -9.134  30.785  1.00 44.800          H  
ATOM  11886  HE  ARG D 732      21.134  -6.438  30.323  1.00 44.800          H  
ATOM  11887 1HH1 ARG D 732      22.317  -9.718  29.728  1.00 44.800          H  
ATOM  11888 2HH1 ARG D 732      23.232  -9.254  28.320  1.00 44.800          H  
ATOM  11889 1HH2 ARG D 732      22.327  -5.875  28.495  1.00 44.800          H  
ATOM  11890 2HH2 ARG D 732      23.240  -7.081  27.618  1.00 44.800          H  
ATOM  11891  N   LYS D 733      17.482  -5.891  33.296  1.00 27.450          N  
ATOM  11892  CA  LYS D 733      16.521  -5.137  32.505  1.00 27.810          C  
ATOM  11893  C   LYS D 733      16.813  -5.375  31.033  1.00 27.680          C  
ATOM  11894  O   LYS D 733      17.387  -4.529  30.349  1.00 28.090          O  
ATOM  11895  CB  LYS D 733      16.591  -3.646  32.831  1.00 38.790          C  
ATOM  11896  CG  LYS D 733      16.169  -3.294  34.254  1.00 38.790          C  
ATOM  11897  CD  LYS D 733      16.271  -1.791  34.510  1.00 38.790          C  
ATOM  11898  CE  LYS D 733      15.848  -1.433  35.933  1.00 38.790          C  
ATOM  11899  NZ  LYS D 733      15.969   0.031  36.200  1.00 38.790          N  
ATOM  11900  H   LYS D 733      18.252  -5.410  33.737  1.00 32.940          H  
ATOM  11901  HA  LYS D 733      15.516  -5.506  32.717  1.00 33.370          H  
ATOM  11902 1HB  LYS D 733      17.609  -3.289  32.680  1.00 46.550          H  
ATOM  11903 2HB  LYS D 733      15.946  -3.097  32.143  1.00 46.550          H  
ATOM  11904 1HG  LYS D 733      15.140  -3.618  34.412  1.00 46.550          H  
ATOM  11905 2HG  LYS D 733      16.805  -3.826  34.962  1.00 46.550          H  
ATOM  11906 1HD  LYS D 733      17.301  -1.467  34.352  1.00 46.550          H  
ATOM  11907 2HD  LYS D 733      15.631  -1.260  33.806  1.00 46.550          H  
ATOM  11908 1HE  LYS D 733      14.813  -1.735  36.083  1.00 46.550          H  
ATOM  11909 2HE  LYS D 733      16.479  -1.974  36.639  1.00 46.550          H  
ATOM  11910 1HZ  LYS D 733      15.681   0.225  37.149  1.00 46.550          H  
ATOM  11911 2HZ  LYS D 733      16.930   0.320  36.076  1.00 46.550          H  
ATOM  11912 3HZ  LYS D 733      15.379   0.542  35.559  1.00 46.550          H  
ATOM  11913  N   ALA D 734      16.431  -6.554  30.572  1.00 27.210          N  
ATOM  11914  CA  ALA D 734      16.723  -7.012  29.229  1.00 27.080          C  
ATOM  11915  C   ALA D 734      16.124  -6.038  28.211  1.00 27.040          C  
ATOM  11916  O   ALA D 734      15.061  -5.467  28.469  1.00 26.920          O  
ATOM  11917  CB  ALA D 734      16.178  -8.411  29.025  1.00 37.960          C  
ATOM  11918  H   ALA D 734      15.990  -7.175  31.256  1.00 32.650          H  
ATOM  11919  HA  ALA D 734      17.796  -7.050  29.136  1.00 32.500          H  
ATOM  11920 1HB  ALA D 734      16.418  -8.768  28.028  1.00 45.560          H  
ATOM  11921 2HB  ALA D 734      16.624  -9.077  29.767  1.00 45.560          H  
ATOM  11922 3HB  ALA D 734      15.111  -8.402  29.154  1.00 45.560          H  
ATOM  11923  N   PRO D 735      16.749  -5.837  27.039  1.00 27.250          N  
ATOM  11924  CA  PRO D 735      16.284  -4.966  25.981  1.00 27.340          C  
ATOM  11925  C   PRO D 735      14.885  -5.297  25.505  1.00 27.230          C  
ATOM  11926  O   PRO D 735      14.495  -6.467  25.415  1.00 27.070          O  
ATOM  11927  CB  PRO D 735      17.285  -5.237  24.858  1.00 41.010          C  
ATOM  11928  CG  PRO D 735      18.532  -5.697  25.546  1.00 41.010          C  
ATOM  11929  CD  PRO D 735      18.059  -6.483  26.740  1.00 41.010          C  
ATOM  11930  HA  PRO D 735      16.343  -3.920  26.325  1.00 32.810          H  
ATOM  11931 1HB  PRO D 735      16.875  -5.986  24.188  1.00 49.210          H  
ATOM  11932 2HB  PRO D 735      17.438  -4.328  24.262  1.00 49.210          H  
ATOM  11933 1HG  PRO D 735      19.143  -6.301  24.857  1.00 49.210          H  
ATOM  11934 2HG  PRO D 735      19.145  -4.829  25.834  1.00 49.210          H  
ATOM  11935 1HD  PRO D 735      17.939  -7.548  26.503  1.00 49.210          H  
ATOM  11936 2HD  PRO D 735      18.809  -6.295  27.514  1.00 49.210          H  
ATOM  11937  N   ALA D 736      14.159  -4.254  25.120  1.00 27.410          N  
ATOM  11938  CA  ALA D 736      12.808  -4.386  24.595  1.00 27.430          C  
ATOM  11939  C   ALA D 736      12.747  -5.378  23.440  1.00 26.990          C  
ATOM  11940  O   ALA D 736      11.756  -6.096  23.302  1.00 26.980          O  
ATOM  11941  CB  ALA D 736      12.289  -3.040  24.137  1.00 38.390          C  
ATOM  11942  H   ALA D 736      14.551  -3.325  25.220  1.00 32.890          H  
ATOM  11943  HA  ALA D 736      12.170  -4.761  25.397  1.00 32.920          H  
ATOM  11944 1HB  ALA D 736      11.269  -3.147  23.777  1.00 46.070          H  
ATOM  11945 2HB  ALA D 736      12.305  -2.342  24.973  1.00 46.070          H  
ATOM  11946 3HB  ALA D 736      12.919  -2.660  23.333  1.00 46.070          H  
ATOM  11947  N   CYS D 737      13.804  -5.416  22.610  1.00 26.700          N  
ATOM  11948  CA  CYS D 737      13.882  -6.283  21.435  1.00 26.350          C  
ATOM  11949  C   CYS D 737      13.991  -7.762  21.796  1.00 26.070          C  
ATOM  11950  O   CYS D 737      13.872  -8.629  20.929  1.00 25.730          O  
ATOM  11951  CB  CYS D 737      15.091  -5.928  20.578  1.00 37.030          C  
ATOM  11952  SG  CYS D 737      16.701  -6.356  21.284  1.00 37.030          S  
ATOM  11953  H   CYS D 737      14.572  -4.781  22.770  1.00 32.040          H  
ATOM  11954  HA  CYS D 737      12.986  -6.127  20.836  1.00 31.620          H  
ATOM  11955 1HB  CYS D 737      14.998  -6.411  19.606  1.00 44.440          H  
ATOM  11956 2HB  CYS D 737      15.091  -4.860  20.415  1.00 44.440          H  
ATOM  11957  HG  CYS D 737      16.526  -7.677  21.217  1.00 44.440          H  
ATOM  11958  N   ARG D 738      14.277  -8.055  23.061  1.00 26.310          N  
ATOM  11959  CA  ARG D 738      14.379  -9.421  23.530  1.00 26.160          C  
ATOM  11960  C   ARG D 738      13.072  -9.762  24.235  1.00 25.910          C  
ATOM  11961  O   ARG D 738      12.469 -10.818  23.997  1.00 25.810          O  
ATOM  11962  CB  ARG D 738      15.550  -9.591  24.493  1.00 36.680          C  
ATOM  11963  CG  ARG D 738      16.929  -9.253  23.922  1.00 36.680          C  
ATOM  11964  CD  ARG D 738      17.310 -10.099  22.764  1.00 36.680          C  
ATOM  11965  NE  ARG D 738      18.650  -9.782  22.292  1.00 36.680          N  
ATOM  11966  CZ  ARG D 738      19.230 -10.302  21.189  1.00 36.680          C  
ATOM  11967  NH1 ARG D 738      18.581 -11.171  20.437  1.00 36.680          N  
ATOM  11968  NH2 ARG D 738      20.461  -9.938  20.864  1.00 36.680          N  
ATOM  11969  H   ARG D 738      14.376  -7.303  23.738  1.00 31.570          H  
ATOM  11970  HA  ARG D 738      14.494 -10.091  22.682  1.00 31.390          H  
ATOM  11971 1HB  ARG D 738      15.397  -8.945  25.360  1.00 44.020          H  
ATOM  11972 2HB  ARG D 738      15.579 -10.617  24.854  1.00 44.020          H  
ATOM  11973 1HG  ARG D 738      16.934  -8.226  23.603  1.00 44.020          H  
ATOM  11974 2HG  ARG D 738      17.681  -9.389  24.697  1.00 44.020          H  
ATOM  11975 1HD  ARG D 738      17.281 -11.150  23.050  1.00 44.020          H  
ATOM  11976 2HD  ARG D 738      16.620  -9.919  21.942  1.00 44.020          H  
ATOM  11977  HE  ARG D 738      19.190  -9.121  22.835  1.00 44.020          H  
ATOM  11978 1HH1 ARG D 738      17.642 -11.452  20.679  1.00 44.020          H  
ATOM  11979 2HH1 ARG D 738      19.022 -11.561  19.616  1.00 44.020          H  
ATOM  11980 1HH2 ARG D 738      20.961  -9.273  21.439  1.00 44.020          H  
ATOM  11981 2HH2 ARG D 738      20.906 -10.325  20.045  1.00 44.020          H  
ATOM  11982  N   ARG D 739      12.577  -8.827  25.052  1.00 25.920          N  
ATOM  11983  CA  ARG D 739      11.348  -9.038  25.813  1.00 25.810          C  
ATOM  11984  C   ARG D 739      10.110  -8.773  24.975  1.00 25.940          C  
ATOM  11985  O   ARG D 739       9.284  -7.905  25.274  1.00 25.870          O  
ATOM  11986  CB  ARG D 739      11.306  -8.138  27.027  1.00 36.180          C  
ATOM  11987  CG  ARG D 739      12.280  -8.488  28.109  1.00 36.180          C  
ATOM  11988  CD  ARG D 739      12.117  -7.616  29.304  1.00 36.180          C  
ATOM  11989  NE  ARG D 739      12.589  -6.276  29.026  1.00 36.180          N  
ATOM  11990  CZ  ARG D 739      11.862  -5.159  28.830  1.00 36.180          C  
ATOM  11991  NH1 ARG D 739      10.541  -5.144  28.902  1.00 36.180          N  
ATOM  11992  NH2 ARG D 739      12.535  -4.065  28.553  1.00 36.180          N  
ATOM  11993  H   ARG D 739      13.105  -7.961  25.183  1.00 31.100          H  
ATOM  11994  HA  ARG D 739      11.324 -10.074  26.147  1.00 30.970          H  
ATOM  11995 1HB  ARG D 739      11.524  -7.122  26.703  1.00 43.410          H  
ATOM  11996 2HB  ARG D 739      10.307  -8.145  27.458  1.00 43.410          H  
ATOM  11997 1HG  ARG D 739      12.149  -9.527  28.406  1.00 43.410          H  
ATOM  11998 2HG  ARG D 739      13.285  -8.342  27.713  1.00 43.410          H  
ATOM  11999 1HD  ARG D 739      11.075  -7.577  29.600  1.00 43.410          H  
ATOM  12000 2HD  ARG D 739      12.711  -8.019  30.125  1.00 43.410          H  
ATOM  12001  HE  ARG D 739      13.599  -6.154  28.943  1.00 43.410          H  
ATOM  12002 1HH1 ARG D 739      10.033  -5.987  29.114  1.00 43.410          H  
ATOM  12003 2HH1 ARG D 739      10.036  -4.286  28.745  1.00 43.410          H  
ATOM  12004 1HH2 ARG D 739      13.565  -4.149  28.500  1.00 43.410          H  
ATOM  12005 2HH2 ARG D 739      12.065  -3.190  28.394  1.00 43.410          H  
ATOM  12006  N   ARG D 740       9.940  -9.591  23.954  1.00 26.230          N  
ATOM  12007  CA  ARG D 740       8.849  -9.465  23.001  1.00 26.490          C  
ATOM  12008  C   ARG D 740       7.622 -10.128  23.594  1.00 26.100          C  
ATOM  12009  O   ARG D 740       7.199 -11.211  23.171  1.00 25.800          O  
ATOM  12010  CB  ARG D 740       9.246 -10.115  21.686  1.00 36.980          C  
ATOM  12011  CG  ARG D 740      10.502  -9.498  21.023  1.00 36.980          C  
ATOM  12012  CD  ARG D 740      10.226  -8.248  20.287  1.00 36.980          C  
ATOM  12013  NE  ARG D 740      10.288  -7.081  21.144  1.00 36.980          N  
ATOM  12014  CZ  ARG D 740       9.837  -5.859  20.844  1.00 36.980          C  
ATOM  12015  NH1 ARG D 740       9.277  -5.566  19.709  1.00 36.980          N  
ATOM  12016  NH2 ARG D 740       9.972  -4.928  21.743  1.00 36.980          N  
ATOM  12017  H   ARG D 740      10.661 -10.306  23.832  1.00 31.480          H  
ATOM  12018  HA  ARG D 740       8.630  -8.412  22.839  1.00 31.790          H  
ATOM  12019 1HB  ARG D 740       9.449 -11.172  21.844  1.00 44.380          H  
ATOM  12020 2HB  ARG D 740       8.424 -10.044  20.974  1.00 44.380          H  
ATOM  12021 1HG  ARG D 740      11.230  -9.252  21.795  1.00 44.380          H  
ATOM  12022 2HG  ARG D 740      10.948 -10.200  20.343  1.00 44.380          H  
ATOM  12023 1HD  ARG D 740      10.975  -8.135  19.501  1.00 44.380          H  
ATOM  12024 2HD  ARG D 740       9.231  -8.302  19.834  1.00 44.380          H  
ATOM  12025  HE  ARG D 740      10.745  -7.162  22.065  1.00 44.380          H  
ATOM  12026 1HH1 ARG D 740       9.141  -6.269  18.966  1.00 44.380          H  
ATOM  12027 2HH1 ARG D 740       8.966  -4.630  19.577  1.00 44.380          H  
ATOM  12028 1HH2 ARG D 740      10.418  -5.188  22.623  1.00 44.380          H  
ATOM  12029 2HH2 ARG D 740       9.652  -3.989  21.573  1.00 44.380          H  
ATOM  12030  N   ARG D 741       7.084  -9.490  24.628  1.00 26.210          N  
ATOM  12031  CA  ARG D 741       6.019 -10.111  25.385  1.00 25.970          C  
ATOM  12032  C   ARG D 741       4.736  -9.320  25.552  1.00 25.890          C  
ATOM  12033  O   ARG D 741       4.716  -8.171  25.988  1.00 26.020          O  
ATOM  12034  CB  ARG D 741       6.528 -10.438  26.779  1.00 36.450          C  
ATOM  12035  CG  ARG D 741       7.678 -11.425  26.826  1.00 36.450          C  
ATOM  12036  CD  ARG D 741       8.037 -11.788  28.210  1.00 36.450          C  
ATOM  12037  NE  ARG D 741       9.207 -12.647  28.251  1.00 36.450          N  
ATOM  12038  CZ  ARG D 741       9.670 -13.282  29.351  1.00 36.450          C  
ATOM  12039  NH1 ARG D 741       9.039 -13.176  30.504  1.00 36.450          N  
ATOM  12040  NH2 ARG D 741      10.771 -14.015  29.265  1.00 36.450          N  
ATOM  12041  H   ARG D 741       7.513  -8.603  24.909  1.00 31.450          H  
ATOM  12042  HA  ARG D 741       5.767 -11.041  24.891  1.00 31.160          H  
ATOM  12043 1HB  ARG D 741       6.872  -9.521  27.253  1.00 43.740          H  
ATOM  12044 2HB  ARG D 741       5.712 -10.827  27.386  1.00 43.740          H  
ATOM  12045 1HG  ARG D 741       7.407 -12.329  26.285  1.00 43.740          H  
ATOM  12046 2HG  ARG D 741       8.554 -10.979  26.363  1.00 43.740          H  
ATOM  12047 1HD  ARG D 741       8.253 -10.883  28.777  1.00 43.740          H  
ATOM  12048 2HD  ARG D 741       7.208 -12.315  28.667  1.00 43.740          H  
ATOM  12049  HE  ARG D 741       9.728 -12.759  27.391  1.00 43.740          H  
ATOM  12050 1HH1 ARG D 741       8.194 -12.623  30.581  1.00 43.740          H  
ATOM  12051 2HH1 ARG D 741       9.387 -13.657  31.320  1.00 43.740          H  
ATOM  12052 1HH2 ARG D 741      11.262 -14.093  28.386  1.00 43.740          H  
ATOM  12053 2HH2 ARG D 741      11.129 -14.490  30.081  1.00 43.740          H  
ATOM  12054  N   ALA D 742       3.660 -10.025  25.261  1.00 25.890          N  
ATOM  12055  CA  ALA D 742       2.281  -9.611  25.408  1.00 25.880          C  
ATOM  12056  C   ALA D 742       1.894  -9.750  26.864  1.00 25.720          C  
ATOM  12057  O   ALA D 742       2.611 -10.391  27.641  1.00 25.580          O  
ATOM  12058  CB  ALA D 742       1.371 -10.463  24.540  1.00 36.240          C  
ATOM  12059  H   ALA D 742       3.829 -10.947  24.897  1.00 31.070          H  
ATOM  12060  HA  ALA D 742       2.186  -8.561  25.126  1.00 31.060          H  
ATOM  12061 1HB  ALA D 742       0.341 -10.150  24.676  1.00 43.480          H  
ATOM  12062 2HB  ALA D 742       1.642 -10.339  23.510  1.00 43.480          H  
ATOM  12063 3HB  ALA D 742       1.466 -11.508  24.819  1.00 43.480          H  
ATOM  12064  N   ARG D 743       0.734  -9.228  27.232  1.00 25.830          N  
ATOM  12065  CA  ARG D 743       0.251  -9.316  28.599  1.00 25.750          C  
ATOM  12066  C   ARG D 743       0.201 -10.753  29.125  1.00 25.330          C  
ATOM  12067  O   ARG D 743       0.348 -10.974  30.320  1.00 25.420          O  
ATOM  12068  CB  ARG D 743      -1.137  -8.717  28.635  1.00 36.080          C  
ATOM  12069  CG  ARG D 743      -2.231  -9.522  27.926  1.00 36.080          C  
ATOM  12070  CD  ARG D 743      -3.440  -8.699  27.696  1.00 36.080          C  
ATOM  12071  NE  ARG D 743      -4.548  -9.469  27.118  1.00 36.080          N  
ATOM  12072  CZ  ARG D 743      -4.714  -9.770  25.802  1.00 36.080          C  
ATOM  12073  NH1 ARG D 743      -3.822  -9.404  24.891  1.00 36.080          N  
ATOM  12074  NH2 ARG D 743      -5.792 -10.444  25.424  1.00 36.080          N  
ATOM  12075  H   ARG D 743       0.165  -8.708  26.549  1.00 31.000          H  
ATOM  12076  HA  ARG D 743       0.917  -8.730  29.235  1.00 30.900          H  
ATOM  12077 1HB  ARG D 743      -1.449  -8.551  29.643  1.00 43.300          H  
ATOM  12078 2HB  ARG D 743      -1.099  -7.750  28.136  1.00 43.300          H  
ATOM  12079 1HG  ARG D 743      -1.868  -9.882  26.968  1.00 43.300          H  
ATOM  12080 2HG  ARG D 743      -2.527 -10.363  28.552  1.00 43.300          H  
ATOM  12081 1HD  ARG D 743      -3.770  -8.279  28.624  1.00 43.300          H  
ATOM  12082 2HD  ARG D 743      -3.192  -7.881  27.017  1.00 43.300          H  
ATOM  12083  HE  ARG D 743      -5.271  -9.776  27.763  1.00 43.300          H  
ATOM  12084 1HH1 ARG D 743      -2.963  -8.891  25.152  1.00 43.300          H  
ATOM  12085 2HH1 ARG D 743      -3.971  -9.638  23.921  1.00 43.300          H  
ATOM  12086 1HH2 ARG D 743      -6.475 -10.730  26.113  1.00 43.300          H  
ATOM  12087 2HH2 ARG D 743      -5.933 -10.671  24.448  1.00 43.300          H  
ATOM  12088  N   ARG D 744      -0.020 -11.735  28.243  1.00 24.950          N  
ATOM  12089  CA  ARG D 744      -0.066 -13.128  28.662  1.00 24.620          C  
ATOM  12090  C   ARG D 744       1.354 -13.684  28.785  1.00 24.260          C  
ATOM  12091  O   ARG D 744       1.671 -14.396  29.750  1.00 23.820          O  
ATOM  12092  CB  ARG D 744      -0.856 -13.954  27.660  1.00 34.600          C  
ATOM  12093  CG  ARG D 744      -2.344 -13.652  27.630  1.00 34.600          C  
ATOM  12094  CD  ARG D 744      -3.056 -14.431  26.589  1.00 34.600          C  
ATOM  12095  NE  ARG D 744      -4.479 -14.114  26.570  1.00 34.600          N  
ATOM  12096  CZ  ARG D 744      -5.371 -14.575  25.665  1.00 34.600          C  
ATOM  12097  NH1 ARG D 744      -4.986 -15.381  24.695  1.00 34.600          N  
ATOM  12098  NH2 ARG D 744      -6.641 -14.210  25.756  1.00 34.600          N  
ATOM  12099  H   ARG D 744      -0.178 -11.505  27.274  1.00 29.940          H  
ATOM  12100  HA  ARG D 744      -0.553 -13.186  29.635  1.00 29.540          H  
ATOM  12101 1HB  ARG D 744      -0.463 -13.786  26.660  1.00 41.520          H  
ATOM  12102 2HB  ARG D 744      -0.736 -15.013  27.886  1.00 41.520          H  
ATOM  12103 1HG  ARG D 744      -2.782 -13.894  28.596  1.00 41.520          H  
ATOM  12104 2HG  ARG D 744      -2.498 -12.596  27.422  1.00 41.520          H  
ATOM  12105 1HD  ARG D 744      -2.636 -14.189  25.613  1.00 41.520          H  
ATOM  12106 2HD  ARG D 744      -2.941 -15.496  26.788  1.00 41.520          H  
ATOM  12107  HE  ARG D 744      -4.826 -13.498  27.296  1.00 41.520          H  
ATOM  12108 1HH1 ARG D 744      -4.020 -15.662  24.620  1.00 41.520          H  
ATOM  12109 2HH1 ARG D 744      -5.658 -15.722  24.022  1.00 41.520          H  
ATOM  12110 1HH2 ARG D 744      -6.938 -13.592  26.500  1.00 41.520          H  
ATOM  12111 2HH2 ARG D 744      -7.316 -14.550  25.086  1.00 41.520          H  
ATOM  12112  N   ARG D 745       2.213 -13.316  27.816  1.00 24.550          N  
ATOM  12113  CA  ARG D 745       3.598 -13.775  27.791  1.00 24.370          C  
ATOM  12114  C   ARG D 745       4.387 -13.251  28.963  1.00 23.820          C  
ATOM  12115  O   ARG D 745       5.352 -13.870  29.402  1.00 23.400          O  
ATOM  12116  CB  ARG D 745       4.322 -13.457  26.520  1.00 34.190          C  
ATOM  12117  CG  ARG D 745       3.917 -14.267  25.327  1.00 34.190          C  
ATOM  12118  CD  ARG D 745       4.737 -13.900  24.182  1.00 34.190          C  
ATOM  12119  NE  ARG D 745       4.443 -14.676  23.020  1.00 34.190          N  
ATOM  12120  CZ  ARG D 745       4.968 -14.422  21.815  1.00 34.190          C  
ATOM  12121  NH1 ARG D 745       5.816 -13.420  21.652  1.00 34.190          N  
ATOM  12122  NH2 ARG D 745       4.634 -15.161  20.776  1.00 34.190          N  
ATOM  12123  H   ARG D 745       1.857 -12.750  27.065  1.00 29.460          H  
ATOM  12124  HA  ARG D 745       3.557 -14.846  27.867  1.00 29.240          H  
ATOM  12125 1HB  ARG D 745       4.171 -12.428  26.292  1.00 41.030          H  
ATOM  12126 2HB  ARG D 745       5.386 -13.616  26.673  1.00 41.030          H  
ATOM  12127 1HG  ARG D 745       4.070 -15.328  25.539  1.00 41.030          H  
ATOM  12128 2HG  ARG D 745       2.870 -14.085  25.090  1.00 41.030          H  
ATOM  12129 1HD  ARG D 745       4.557 -12.857  23.941  1.00 41.030          H  
ATOM  12130 2HD  ARG D 745       5.789 -14.041  24.434  1.00 41.030          H  
ATOM  12131  HE  ARG D 745       3.791 -15.449  23.110  1.00 41.030          H  
ATOM  12132 1HH1 ARG D 745       6.121 -12.802  22.416  1.00 41.030          H  
ATOM  12133 2HH1 ARG D 745       6.175 -13.198  20.721  1.00 41.030          H  
ATOM  12134 1HH2 ARG D 745       3.987 -15.926  20.879  1.00 41.030          H  
ATOM  12135 2HH2 ARG D 745       5.042 -14.951  19.868  1.00 41.030          H  
ATOM  12136  N   ARG D 746       3.935 -12.136  29.523  1.00 23.870          N  
ATOM  12137  CA  ARG D 746       4.518 -11.583  30.725  1.00 23.560          C  
ATOM  12138  C   ARG D 746       4.727 -12.712  31.748  1.00 23.010          C  
ATOM  12139  O   ARG D 746       5.715 -12.696  32.487  1.00 22.670          O  
ATOM  12140  CB  ARG D 746       3.615 -10.519  31.306  1.00 33.110          C  
ATOM  12141  CG  ARG D 746       4.200  -9.735  32.458  1.00 33.110          C  
ATOM  12142  CD  ARG D 746       3.228  -8.767  32.977  1.00 33.110          C  
ATOM  12143  NE  ARG D 746       2.830  -7.763  31.988  1.00 33.110          N  
ATOM  12144  CZ  ARG D 746       3.509  -6.635  31.694  1.00 33.110          C  
ATOM  12145  NH1 ARG D 746       4.640  -6.353  32.304  1.00 33.110          N  
ATOM  12146  NH2 ARG D 746       3.036  -5.805  30.777  1.00 33.110          N  
ATOM  12147  H   ARG D 746       3.207 -11.603  29.036  1.00 28.640          H  
ATOM  12148  HA  ARG D 746       5.480 -11.137  30.479  1.00 28.270          H  
ATOM  12149 1HB  ARG D 746       3.339  -9.821  30.515  1.00 39.730          H  
ATOM  12150 2HB  ARG D 746       2.692 -10.986  31.658  1.00 39.730          H  
ATOM  12151 1HG  ARG D 746       4.457 -10.417  33.269  1.00 39.730          H  
ATOM  12152 2HG  ARG D 746       5.093  -9.210  32.127  1.00 39.730          H  
ATOM  12153 1HD  ARG D 746       2.360  -9.333  33.228  1.00 39.730          H  
ATOM  12154 2HD  ARG D 746       3.601  -8.266  33.867  1.00 39.730          H  
ATOM  12155  HE  ARG D 746       1.967  -7.933  31.482  1.00 39.730          H  
ATOM  12156 1HH1 ARG D 746       5.013  -6.976  33.002  1.00 39.730          H  
ATOM  12157 2HH1 ARG D 746       5.150  -5.512  32.061  1.00 39.730          H  
ATOM  12158 1HH2 ARG D 746       2.172  -6.013  30.298  1.00 39.730          H  
ATOM  12159 2HH2 ARG D 746       3.541  -4.959  30.552  1.00 39.730          H  
ATOM  12160  N   LYS D 747       3.775 -13.666  31.829  1.00 23.050          N  
ATOM  12161  CA  LYS D 747       3.897 -14.800  32.728  1.00 22.690          C  
ATOM  12162  C   LYS D 747       4.459 -16.020  31.979  1.00 21.890          C  
ATOM  12163  O   LYS D 747       5.267 -16.767  32.537  1.00 21.840          O  
ATOM  12164  CB  LYS D 747       2.550 -15.135  33.367  1.00 31.910          C  
ATOM  12165  CG  LYS D 747       1.984 -14.071  34.343  1.00 31.910          C  
ATOM  12166  CD  LYS D 747       2.823 -13.914  35.649  1.00 31.910          C  
ATOM  12167  CE  LYS D 747       2.767 -15.187  36.531  1.00 31.910          C  
ATOM  12168  NZ  LYS D 747       3.448 -15.014  37.850  1.00 31.910          N  
ATOM  12169  H   LYS D 747       2.961 -13.641  31.210  1.00 27.660          H  
ATOM  12170  HA  LYS D 747       4.613 -14.551  33.506  1.00 27.230          H  
ATOM  12171 1HB  LYS D 747       1.812 -15.237  32.568  1.00 38.290          H  
ATOM  12172 2HB  LYS D 747       2.607 -16.097  33.859  1.00 38.290          H  
ATOM  12173 1HG  LYS D 747       1.984 -13.110  33.826  1.00 38.290          H  
ATOM  12174 2HG  LYS D 747       0.959 -14.320  34.597  1.00 38.290          H  
ATOM  12175 1HD  LYS D 747       3.856 -13.666  35.422  1.00 38.290          H  
ATOM  12176 2HD  LYS D 747       2.399 -13.091  36.227  1.00 38.290          H  
ATOM  12177 1HE  LYS D 747       1.730 -15.450  36.706  1.00 38.290          H  
ATOM  12178 2HE  LYS D 747       3.257 -16.003  36.011  1.00 38.290          H  
ATOM  12179 1HZ  LYS D 747       3.379 -15.875  38.379  1.00 38.290          H  
ATOM  12180 2HZ  LYS D 747       4.417 -14.785  37.709  1.00 38.290          H  
ATOM  12181 3HZ  LYS D 747       3.002 -14.268  38.377  1.00 38.290          H  
ATOM  12182  N   LYS D 748       4.011 -16.246  30.733  1.00 21.370          N  
ATOM  12183  CA  LYS D 748       4.481 -17.384  29.931  1.00 20.660          C  
ATOM  12184  C   LYS D 748       5.354 -16.977  28.721  1.00 19.920          C  
ATOM  12185  O   LYS D 748       4.818 -16.693  27.651  1.00 19.700          O  
ATOM  12186  CB  LYS D 748       3.290 -18.212  29.432  1.00 29.210          C  
ATOM  12187  CG  LYS D 748       3.642 -19.372  28.434  1.00 29.210          C  
ATOM  12188  CD  LYS D 748       4.505 -20.481  29.049  1.00 29.210          C  
ATOM  12189  CE  LYS D 748       4.786 -21.575  28.009  1.00 29.210          C  
ATOM  12190  NZ  LYS D 748       5.710 -22.645  28.518  1.00 29.210          N  
ATOM  12191  H   LYS D 748       3.318 -15.605  30.341  1.00 25.640          H  
ATOM  12192  HA  LYS D 748       5.043 -18.034  30.589  1.00 24.790          H  
ATOM  12193 1HB  LYS D 748       2.777 -18.649  30.287  1.00 35.050          H  
ATOM  12194 2HB  LYS D 748       2.582 -17.546  28.933  1.00 35.050          H  
ATOM  12195 1HG  LYS D 748       2.710 -19.822  28.100  1.00 35.050          H  
ATOM  12196 2HG  LYS D 748       4.153 -18.996  27.550  1.00 35.050          H  
ATOM  12197 1HD  LYS D 748       5.454 -20.078  29.369  1.00 35.050          H  
ATOM  12198 2HD  LYS D 748       4.000 -20.914  29.909  1.00 35.050          H  
ATOM  12199 1HE  LYS D 748       3.844 -22.034  27.720  1.00 35.050          H  
ATOM  12200 2HE  LYS D 748       5.240 -21.112  27.127  1.00 35.050          H  
ATOM  12201 1HZ  LYS D 748       5.861 -23.336  27.784  1.00 35.050          H  
ATOM  12202 2HZ  LYS D 748       6.615 -22.263  28.774  1.00 35.050          H  
ATOM  12203 3HZ  LYS D 748       5.332 -23.116  29.320  1.00 35.050          H  
ATOM  12204  N   PRO D 749       6.687 -17.121  28.775  1.00 19.600          N  
ATOM  12205  CA  PRO D 749       7.606 -16.707  27.731  1.00 18.990          C  
ATOM  12206  C   PRO D 749       7.249 -17.373  26.411  1.00 18.260          C  
ATOM  12207  O   PRO D 749       6.752 -18.499  26.398  1.00 18.330          O  
ATOM  12208  CB  PRO D 749       8.958 -17.215  28.248  1.00 28.480          C  
ATOM  12209  CG  PRO D 749       8.794 -17.276  29.752  1.00 28.480          C  
ATOM  12210  CD  PRO D 749       7.355 -17.674  29.974  1.00 28.480          C  
ATOM  12211  HA  PRO D 749       7.586 -15.610  27.642  1.00 22.790          H  
ATOM  12212 1HB  PRO D 749       9.181 -18.198  27.798  1.00 34.180          H  
ATOM  12213 2HB  PRO D 749       9.757 -16.536  27.929  1.00 34.180          H  
ATOM  12214 1HG  PRO D 749       9.504 -17.996  30.187  1.00 34.180          H  
ATOM  12215 2HG  PRO D 749       9.018 -16.301  30.200  1.00 34.180          H  
ATOM  12216 1HD  PRO D 749       7.256 -18.761  30.024  1.00 34.180          H  
ATOM  12217 2HD  PRO D 749       7.019 -17.172  30.887  1.00 34.180          H  
ATOM  12218  N   CYS D 750       7.534 -16.685  25.306  1.00 17.660          N  
ATOM  12219  CA  CYS D 750       7.240 -17.193  23.973  1.00 17.000          C  
ATOM  12220  C   CYS D 750       7.685 -18.650  23.838  1.00 16.290          C  
ATOM  12221  O   CYS D 750       8.834 -18.972  24.155  1.00 15.860          O  
ATOM  12222  CB  CYS D 750       7.977 -16.362  22.907  1.00 24.060          C  
ATOM  12223  SG  CYS D 750       7.719 -16.911  21.168  1.00 24.060          S  
ATOM  12224  H   CYS D 750       7.953 -15.771  25.398  1.00 21.190          H  
ATOM  12225  HA  CYS D 750       6.175 -17.078  23.825  1.00 20.400          H  
ATOM  12226 1HB  CYS D 750       7.655 -15.325  22.975  1.00 28.880          H  
ATOM  12227 2HB  CYS D 750       9.046 -16.373  23.108  1.00 28.880          H  
ATOM  12228  HG  CYS D 750       8.121 -15.775  20.573  1.00 28.880          H  
ATOM  12229  N   PRO D 751       6.829 -19.560  23.321  1.00 16.290          N  
ATOM  12230  CA  PRO D 751       7.099 -20.978  23.137  1.00 15.800          C  
ATOM  12231  C   PRO D 751       8.019 -21.229  21.947  1.00 14.960          C  
ATOM  12232  O   PRO D 751       7.683 -21.958  21.018  1.00 14.730          O  
ATOM  12233  CB  PRO D 751       5.679 -21.524  22.902  1.00 23.700          C  
ATOM  12234  CG  PRO D 751       4.947 -20.401  22.236  1.00 23.700          C  
ATOM  12235  CD  PRO D 751       5.461 -19.159  22.911  1.00 23.700          C  
ATOM  12236  HA  PRO D 751       7.537 -21.380  24.062  1.00 18.960          H  
ATOM  12237 1HB  PRO D 751       5.703 -22.380  22.235  1.00 28.440          H  
ATOM  12238 2HB  PRO D 751       5.230 -21.854  23.850  1.00 28.440          H  
ATOM  12239 1HG  PRO D 751       5.164 -20.401  21.160  1.00 28.440          H  
ATOM  12240 2HG  PRO D 751       3.860 -20.533  22.346  1.00 28.440          H  
ATOM  12241 1HD  PRO D 751       5.465 -18.352  22.176  1.00 28.440          H  
ATOM  12242 2HD  PRO D 751       4.847 -18.925  23.801  1.00 28.440          H  
ATOM  12243  N   ARG D 752       9.218 -20.672  22.038  1.00 14.620          N  
ATOM  12244  CA  ARG D 752      10.229 -20.694  20.991  1.00 13.940          C  
ATOM  12245  C   ARG D 752      10.595 -22.108  20.541  1.00 13.390          C  
ATOM  12246  O   ARG D 752      10.892 -22.330  19.358  1.00 13.430          O  
ATOM  12247  CB  ARG D 752      11.458 -19.929  21.472  1.00 19.790          C  
ATOM  12248  CG  ARG D 752      11.231 -18.395  21.582  1.00 19.790          C  
ATOM  12249  CD  ARG D 752      12.387 -17.650  22.098  1.00 19.790          C  
ATOM  12250  NE  ARG D 752      12.158 -16.189  22.015  1.00 19.790          N  
ATOM  12251  CZ  ARG D 752      12.730 -15.243  22.783  1.00 19.790          C  
ATOM  12252  NH1 ARG D 752      13.569 -15.549  23.765  1.00 19.790          N  
ATOM  12253  NH2 ARG D 752      12.412 -13.991  22.512  1.00 19.790          N  
ATOM  12254  H   ARG D 752       9.410 -20.145  22.890  1.00 17.540          H  
ATOM  12255  HA  ARG D 752       9.828 -20.159  20.138  1.00 16.730          H  
ATOM  12256 1HB  ARG D 752      11.755 -20.294  22.453  1.00 23.750          H  
ATOM  12257 2HB  ARG D 752      12.287 -20.100  20.786  1.00 23.750          H  
ATOM  12258 1HG  ARG D 752      10.952 -17.964  20.661  1.00 23.750          H  
ATOM  12259 2HG  ARG D 752      10.427 -18.233  22.285  1.00 23.750          H  
ATOM  12260 1HD  ARG D 752      12.540 -17.921  23.139  1.00 23.750          H  
ATOM  12261 2HD  ARG D 752      13.274 -17.895  21.514  1.00 23.750          H  
ATOM  12262  HE  ARG D 752      11.535 -15.823  21.272  1.00 23.750          H  
ATOM  12263 1HH1 ARG D 752      13.801 -16.511  23.956  1.00 23.750          H  
ATOM  12264 2HH1 ARG D 752      13.981 -14.814  24.322  1.00 23.750          H  
ATOM  12265 1HH2 ARG D 752      11.771 -13.824  21.719  1.00 23.750          H  
ATOM  12266 2HH2 ARG D 752      12.791 -13.212  23.049  1.00 23.750          H  
ATOM  12267  N   SER D 753      10.612 -23.039  21.502  1.00 13.050          N  
ATOM  12268  CA  SER D 753      10.939 -24.444  21.296  1.00 12.590          C  
ATOM  12269  C   SER D 753       9.738 -25.387  21.430  1.00 12.160          C  
ATOM  12270  O   SER D 753       9.933 -26.595  21.559  1.00 12.210          O  
ATOM  12271  CB  SER D 753      11.968 -24.895  22.309  1.00 17.810          C  
ATOM  12272  OG  SER D 753      11.464 -24.761  23.614  1.00 17.810          O  
ATOM  12273  H   SER D 753      10.417 -22.749  22.451  1.00 15.660          H  
ATOM  12274  HA  SER D 753      11.353 -24.551  20.295  1.00 15.110          H  
ATOM  12275 1HB  SER D 753      12.220 -25.942  22.126  1.00 21.370          H  
ATOM  12276 2HB  SER D 753      12.881 -24.314  22.202  1.00 21.370          H  
ATOM  12277  HG  SER D 753      11.932 -25.448  24.162  1.00 21.370          H  
ATOM  12278  N   LEU D 754       8.511 -24.862  21.474  1.00 11.920          N  
ATOM  12279  CA  LEU D 754       7.345 -25.730  21.682  1.00 11.690          C  
ATOM  12280  C   LEU D 754       6.417 -25.754  20.486  1.00 11.190          C  
ATOM  12281  O   LEU D 754       6.281 -24.763  19.774  1.00 11.270          O  
ATOM  12282  CB  LEU D 754       6.532 -25.289  22.913  1.00 16.460          C  
ATOM  12283  CG  LEU D 754       7.070 -25.656  24.300  1.00 16.460          C  
ATOM  12284  CD1 LEU D 754       8.141 -24.669  24.758  1.00 16.460          C  
ATOM  12285  CD2 LEU D 754       5.919 -25.673  25.286  1.00 16.460          C  
ATOM  12286  H   LEU D 754       8.377 -23.858  21.325  1.00 14.300          H  
ATOM  12287  HA  LEU D 754       7.694 -26.750  21.848  1.00 14.030          H  
ATOM  12288 1HB  LEU D 754       6.473 -24.241  22.891  1.00 19.750          H  
ATOM  12289 2HB  LEU D 754       5.523 -25.699  22.818  1.00 19.750          H  
ATOM  12290  HG  LEU D 754       7.514 -26.621  24.245  1.00 19.750          H  
ATOM  12291 1HD1 LEU D 754       8.512 -24.961  25.748  1.00 19.750          H  
ATOM  12292 2HD1 LEU D 754       8.965 -24.664  24.075  1.00 19.750          H  
ATOM  12293 3HD1 LEU D 754       7.720 -23.673  24.818  1.00 19.750          H  
ATOM  12294 1HD2 LEU D 754       6.287 -25.955  26.276  1.00 19.750          H  
ATOM  12295 2HD2 LEU D 754       5.472 -24.681  25.338  1.00 19.750          H  
ATOM  12296 3HD2 LEU D 754       5.169 -26.390  24.960  1.00 19.750          H  
ATOM  12297  N   ARG D 755       5.759 -26.888  20.284  1.00 10.970          N  
ATOM  12298  CA  ARG D 755       4.784 -27.045  19.215  1.00 10.620          C  
ATOM  12299  C   ARG D 755       3.364 -27.009  19.824  1.00  9.860          C  
ATOM  12300  O   ARG D 755       3.117 -27.725  20.786  1.00  9.450          O  
ATOM  12301  CB  ARG D 755       5.037 -28.355  18.482  1.00 15.010          C  
ATOM  12302  CG  ARG D 755       4.095 -28.694  17.343  1.00 15.010          C  
ATOM  12303  CD  ARG D 755       4.568 -29.896  16.627  1.00 15.010          C  
ATOM  12304  NE  ARG D 755       3.620 -30.381  15.606  1.00 15.010          N  
ATOM  12305  CZ  ARG D 755       3.888 -31.352  14.713  1.00 15.010          C  
ATOM  12306  NH1 ARG D 755       5.068 -31.947  14.684  1.00 15.010          N  
ATOM  12307  NH2 ARG D 755       2.944 -31.701  13.863  1.00 15.010          N  
ATOM  12308  H   ARG D 755       5.922 -27.662  20.943  1.00 13.160          H  
ATOM  12309  HA  ARG D 755       4.950 -26.254  18.496  1.00 12.740          H  
ATOM  12310 1HB  ARG D 755       6.051 -28.351  18.080  1.00 18.010          H  
ATOM  12311 2HB  ARG D 755       4.977 -29.177  19.196  1.00 18.010          H  
ATOM  12312 1HG  ARG D 755       3.117 -28.920  17.741  1.00 18.010          H  
ATOM  12313 2HG  ARG D 755       4.032 -27.865  16.647  1.00 18.010          H  
ATOM  12314 1HD  ARG D 755       5.507 -29.648  16.126  1.00 18.010          H  
ATOM  12315 2HD  ARG D 755       4.742 -30.691  17.350  1.00 18.010          H  
ATOM  12316  HE  ARG D 755       2.663 -29.996  15.562  1.00 18.010          H  
ATOM  12317 1HH1 ARG D 755       5.792 -31.674  15.331  1.00 18.010          H  
ATOM  12318 2HH1 ARG D 755       5.251 -32.674  14.011  1.00 18.010          H  
ATOM  12319 1HH2 ARG D 755       2.036 -31.211  13.906  1.00 18.010          H  
ATOM  12320 2HH2 ARG D 755       3.110 -32.419  13.183  1.00 18.010          H  
ATOM  12321  N   PRO D 756       2.426 -26.174  19.321  1.00  9.860          N  
ATOM  12322  CA  PRO D 756       1.025 -26.060  19.764  1.00  9.370          C  
ATOM  12323  C   PRO D 756       0.176 -27.338  19.690  1.00  8.630          C  
ATOM  12324  O   PRO D 756      -0.847 -27.453  20.363  1.00  8.770          O  
ATOM  12325  CB  PRO D 756       0.462 -25.028  18.775  1.00 14.050          C  
ATOM  12326  CG  PRO D 756       1.645 -24.205  18.348  1.00 14.050          C  
ATOM  12327  CD  PRO D 756       2.823 -25.152  18.348  1.00 14.050          C  
ATOM  12328  HA  PRO D 756       1.013 -25.660  20.789  1.00 11.240          H  
ATOM  12329 1HB  PRO D 756      -0.027 -25.546  17.935  1.00 16.870          H  
ATOM  12330 2HB  PRO D 756      -0.315 -24.427  19.270  1.00 16.870          H  
ATOM  12331 1HG  PRO D 756       1.458 -23.765  17.355  1.00 16.870          H  
ATOM  12332 2HG  PRO D 756       1.787 -23.362  19.042  1.00 16.870          H  
ATOM  12333 1HD  PRO D 756       3.029 -25.571  17.365  1.00 16.870          H  
ATOM  12334 2HD  PRO D 756       3.667 -24.580  18.746  1.00 16.870          H  
ATOM  12335  N   GLU D 757       0.582 -28.259  18.837  1.00  8.090          N  
ATOM  12336  CA  GLU D 757      -0.093 -29.527  18.611  1.00  7.560          C  
ATOM  12337  C   GLU D 757       0.461 -30.601  19.521  1.00  6.680          C  
ATOM  12338  O   GLU D 757       1.592 -30.505  19.999  1.00  6.330          O  
ATOM  12339  CB  GLU D 757       0.050 -29.917  17.165  1.00 10.800          C  
ATOM  12340  CG  GLU D 757      -0.616 -28.975  16.232  1.00 10.800          C  
ATOM  12341  CD  GLU D 757      -0.287 -29.268  14.849  1.00 10.800          C  
ATOM  12342  OE1 GLU D 757       0.663 -29.987  14.634  1.00 10.800          O  
ATOM  12343  OE2 GLU D 757      -0.940 -28.752  13.976  1.00 10.800          O  
ATOM  12344  H   GLU D 757       1.422 -28.084  18.318  1.00  9.710          H  
ATOM  12345  HA  GLU D 757      -1.152 -29.403  18.838  1.00  9.070          H  
ATOM  12346 1HB  GLU D 757       1.096 -30.006  16.909  1.00 12.960          H  
ATOM  12347 2HB  GLU D 757      -0.420 -30.880  17.019  1.00 12.960          H  
ATOM  12348 1HG  GLU D 757      -1.695 -29.048  16.366  1.00 12.960          H  
ATOM  12349 2HG  GLU D 757      -0.318 -27.961  16.475  1.00 12.960          H  
ATOM  12350  N   ILE D 758      -0.282 -31.673  19.733  1.00  6.610          N  
ATOM  12351  CA  ILE D 758       0.246 -32.679  20.636  1.00  6.060          C  
ATOM  12352  C   ILE D 758       1.168 -33.651  19.941  1.00  5.130          C  
ATOM  12353  O   ILE D 758       0.791 -34.778  19.658  1.00  5.450          O  
ATOM  12354  CB  ILE D 758      -0.921 -33.450  21.255  1.00  8.700          C  
ATOM  12355  CG1 ILE D 758      -1.945 -32.398  21.853  1.00  8.700          C  
ATOM  12356  CG2 ILE D 758      -0.435 -34.524  22.300  1.00  8.700          C  
ATOM  12357  CD1 ILE D 758      -1.360 -31.401  22.908  1.00  8.700          C  
ATOM  12358  H   ILE D 758      -1.193 -31.768  19.307  1.00  7.930          H  
ATOM  12359  HA  ILE D 758       0.821 -32.188  21.417  1.00  7.270          H  
ATOM  12360  HB  ILE D 758      -1.444 -33.978  20.455  1.00 10.440          H  
ATOM  12361 1HG1 ILE D 758      -2.355 -31.805  21.042  1.00 10.440          H  
ATOM  12362 2HG1 ILE D 758      -2.765 -32.947  22.293  1.00 10.440          H  
ATOM  12363 1HG2 ILE D 758      -1.286 -35.060  22.664  1.00 10.440          H  
ATOM  12364 2HG2 ILE D 758       0.234 -35.242  21.860  1.00 10.440          H  
ATOM  12365 3HG2 ILE D 758       0.081 -34.040  23.123  1.00 10.440          H  
ATOM  12366 1HD1 ILE D 758      -2.155 -30.735  23.244  1.00 10.440          H  
ATOM  12367 2HD1 ILE D 758      -0.955 -31.925  23.763  1.00 10.440          H  
ATOM  12368 3HD1 ILE D 758      -0.571 -30.796  22.466  1.00 10.440          H  
ATOM  12369  N   HIS D 759       2.387 -33.186  19.712  1.00  4.340          N  
ATOM  12370  CA  HIS D 759       3.438 -33.942  19.042  1.00  3.660          C  
ATOM  12371  C   HIS D 759       4.836 -33.681  19.567  1.00  2.680          C  
ATOM  12372  O   HIS D 759       5.739 -33.375  18.784  1.00  2.760          O  
ATOM  12373  CB  HIS D 759       3.427 -33.703  17.533  1.00  5.400          C  
ATOM  12374  CG  HIS D 759       2.233 -34.212  16.875  1.00  5.400          C  
ATOM  12375  ND1 HIS D 759       2.065 -35.548  16.599  1.00  5.400          N  
ATOM  12376  CD2 HIS D 759       1.127 -33.595  16.445  1.00  5.400          C  
ATOM  12377  CE1 HIS D 759       0.896 -35.725  16.040  1.00  5.400          C  
ATOM  12378  NE2 HIS D 759       0.303 -34.553  15.935  1.00  5.400          N  
ATOM  12379  H   HIS D 759       2.537 -32.212  19.989  1.00  5.210          H  
ATOM  12380  HA  HIS D 759       3.245 -35.003  19.192  1.00  4.390          H  
ATOM  12381 1HB  HIS D 759       3.473 -32.646  17.351  1.00  6.480          H  
ATOM  12382 2HB  HIS D 759       4.298 -34.164  17.072  1.00  6.480          H  
ATOM  12383  HD2 HIS D 759       0.934 -32.543  16.508  1.00  6.480          H  
ATOM  12384  HE1 HIS D 759       0.493 -36.671  15.720  1.00  6.480          H  
ATOM  12385  HE2 HIS D 759      -0.615 -34.382  15.551  1.00  6.480          H  
ATOM  12386  N   GLU D 760       5.056 -33.789  20.876  1.00  2.310          N  
ATOM  12387  CA  GLU D 760       6.427 -33.529  21.322  1.00  1.480          C  
ATOM  12388  C   GLU D 760       7.086 -34.593  22.173  1.00  1.550          C  
ATOM  12389  O   GLU D 760       6.529 -35.139  23.139  1.00  2.100          O  
ATOM  12390  CB  GLU D 760       6.580 -32.199  22.065  1.00  2.400          C  
ATOM  12391  CG  GLU D 760       6.274 -30.978  21.238  1.00  2.400          C  
ATOM  12392  CD  GLU D 760       6.822 -29.731  21.861  1.00  2.400          C  
ATOM  12393  OE1 GLU D 760       6.080 -28.899  22.294  1.00  2.400          O  
ATOM  12394  OE2 GLU D 760       8.021 -29.606  21.870  1.00  2.400          O  
ATOM  12395  H   GLU D 760       4.300 -34.036  21.498  1.00  2.770          H  
ATOM  12396  HA  GLU D 760       7.051 -33.446  20.436  1.00  1.780          H  
ATOM  12397 1HB  GLU D 760       5.920 -32.190  22.932  1.00  2.880          H  
ATOM  12398 2HB  GLU D 760       7.604 -32.105  22.436  1.00  2.880          H  
ATOM  12399 1HG  GLU D 760       6.658 -31.096  20.233  1.00  2.880          H  
ATOM  12400 2HG  GLU D 760       5.190 -30.883  21.162  1.00  2.880          H  
ATOM  12401  N   CYS D 761       8.346 -34.777  21.807  1.00  1.770          N  
ATOM  12402  CA  CYS D 761       9.352 -35.632  22.391  1.00  2.120          C  
ATOM  12403  C   CYS D 761      10.669 -34.957  21.978  1.00  2.200          C  
ATOM  12404  O   CYS D 761      11.401 -35.479  21.128  1.00  2.480          O  
ATOM  12405  CB  CYS D 761       9.240 -37.049  21.814  1.00  2.830          C  
ATOM  12406  SG  CYS D 761       9.495 -37.143  20.037  1.00  2.830          S  
ATOM  12407  H   CYS D 761       8.619 -34.253  20.989  1.00  2.120          H  
ATOM  12408  HA  CYS D 761       9.216 -35.678  23.465  1.00  2.540          H  
ATOM  12409 1HB  CYS D 761       9.974 -37.698  22.275  1.00  3.390          H  
ATOM  12410 2HB  CYS D 761       8.253 -37.455  22.037  1.00  3.390          H  
ATOM  12411  HG  CYS D 761      10.686 -36.524  20.052  1.00  3.390          H  
ATOM  12412  N   PRO D 762      10.991 -33.823  22.619  1.00  2.600          N  
ATOM  12413  CA  PRO D 762      11.932 -32.779  22.217  1.00  3.040          C  
ATOM  12414  C   PRO D 762      13.210 -33.173  21.514  1.00  3.390          C  
ATOM  12415  O   PRO D 762      13.400 -32.742  20.380  1.00  3.740          O  
ATOM  12416  CB  PRO D 762      12.237 -32.137  23.559  1.00  4.560          C  
ATOM  12417  CG  PRO D 762      10.960 -32.280  24.303  1.00  4.560          C  
ATOM  12418  CD  PRO D 762      10.452 -33.621  23.956  1.00  4.560          C  
ATOM  12419  HA  PRO D 762      11.389 -32.054  21.594  1.00  3.650          H  
ATOM  12420 1HB  PRO D 762      13.082 -32.646  24.055  1.00  5.470          H  
ATOM  12421 2HB  PRO D 762      12.536 -31.089  23.416  1.00  5.470          H  
ATOM  12422 1HG  PRO D 762      11.128 -32.120  25.381  1.00  5.470          H  
ATOM  12423 2HG  PRO D 762      10.282 -31.489  23.961  1.00  5.470          H  
ATOM  12424 1HD  PRO D 762      10.856 -34.383  24.612  1.00  5.470          H  
ATOM  12425 2HD  PRO D 762       9.355 -33.561  23.975  1.00  5.470          H  
ATOM  12426  N   LYS D 763      14.080 -33.992  22.107  1.00  3.750          N  
ATOM  12427  CA  LYS D 763      15.290 -34.284  21.359  1.00  4.430          C  
ATOM  12428  C   LYS D 763      15.517 -35.772  21.267  1.00  4.920          C  
ATOM  12429  O   LYS D 763      16.651 -36.252  21.358  1.00  5.430          O  
ATOM  12430  CB  LYS D 763      16.481 -33.586  22.018  1.00  5.930          C  
ATOM  12431  CG  LYS D 763      16.421 -32.080  22.008  1.00  5.930          C  
ATOM  12432  CD  LYS D 763      17.653 -31.471  22.639  1.00  5.930          C  
ATOM  12433  CE  LYS D 763      17.587 -29.949  22.607  1.00  5.930          C  
ATOM  12434  NZ  LYS D 763      18.781 -29.327  23.249  1.00  5.930          N  
ATOM  12435  H   LYS D 763      13.957 -34.389  23.056  1.00  4.500          H  
ATOM  12436  HA  LYS D 763      15.188 -33.914  20.342  1.00  5.320          H  
ATOM  12437 1HB  LYS D 763      16.535 -33.880  23.042  1.00  7.120          H  
ATOM  12438 2HB  LYS D 763      17.391 -33.883  21.544  1.00  7.120          H  
ATOM  12439 1HG  LYS D 763      16.367 -31.752  20.991  1.00  7.120          H  
ATOM  12440 2HG  LYS D 763      15.533 -31.737  22.537  1.00  7.120          H  
ATOM  12441 1HD  LYS D 763      17.737 -31.808  23.673  1.00  7.120          H  
ATOM  12442 2HD  LYS D 763      18.537 -31.801  22.092  1.00  7.120          H  
ATOM  12443 1HE  LYS D 763      17.528 -29.617  21.569  1.00  7.120          H  
ATOM  12444 2HE  LYS D 763      16.690 -29.622  23.134  1.00  7.120          H  
ATOM  12445 1HZ  LYS D 763      18.698 -28.320  23.208  1.00  7.120          H  
ATOM  12446 2HZ  LYS D 763      18.839 -29.619  24.215  1.00  7.120          H  
ATOM  12447 3HZ  LYS D 763      19.617 -29.615  22.761  1.00  7.120          H  
ATOM  12448  N   SER D 764      14.443 -36.473  20.921  1.00  5.180          N  
ATOM  12449  CA  SER D 764      14.453 -37.917  20.738  1.00  5.850          C  
ATOM  12450  C   SER D 764      15.409 -38.365  19.639  1.00  6.130          C  
ATOM  12451  O   SER D 764      15.519 -37.701  18.598  1.00  6.470          O  
ATOM  12452  CB  SER D 764      13.060 -38.392  20.406  1.00  7.920          C  
ATOM  12453  OG  SER D 764      13.053 -39.753  20.110  1.00  7.920          O  
ATOM  12454  H   SER D 764      13.540 -35.985  20.854  1.00  6.220          H  
ATOM  12455  HA  SER D 764      14.769 -38.377  21.676  1.00  7.020          H  
ATOM  12456 1HB  SER D 764      12.400 -38.195  21.253  1.00  9.510          H  
ATOM  12457 2HB  SER D 764      12.677 -37.827  19.557  1.00  9.510          H  
ATOM  12458  HG  SER D 764      12.145 -39.962  19.880  1.00  9.510          H  
ATOM  12459  N   GLN D 765      16.089 -39.493  19.886  1.00  6.340          N  
ATOM  12460  CA  GLN D 765      17.025 -40.137  18.958  1.00  6.930          C  
ATOM  12461  C   GLN D 765      16.892 -41.653  19.028  1.00  7.360          C  
ATOM  12462  O   GLN D 765      16.148 -42.190  19.848  1.00  7.580          O  
ATOM  12463  CB  GLN D 765      18.490 -39.748  19.250  1.00  9.470          C  
ATOM  12464  CG  GLN D 765      18.850 -38.302  18.994  1.00  9.470          C  
ATOM  12465  CD  GLN D 765      18.924 -37.949  17.530  1.00  9.470          C  
ATOM  12466  OE1 GLN D 765      19.995 -38.057  16.923  1.00  9.470          O  
ATOM  12467  NE2 GLN D 765      17.803 -37.563  16.946  1.00  9.470          N  
ATOM  12468  H   GLN D 765      15.917 -39.943  20.776  1.00  7.610          H  
ATOM  12469  HA  GLN D 765      16.767 -39.842  17.944  1.00  8.320          H  
ATOM  12470 1HB  GLN D 765      18.709 -39.942  20.292  1.00 11.360          H  
ATOM  12471 2HB  GLN D 765      19.171 -40.364  18.667  1.00 11.360          H  
ATOM  12472 1HG  GLN D 765      18.124 -37.653  19.472  1.00 11.360          H  
ATOM  12473 2HG  GLN D 765      19.837 -38.131  19.417  1.00 11.360          H  
ATOM  12474 1HE2 GLN D 765      17.789 -37.328  15.974  1.00 11.360          H  
ATOM  12475 2HE2 GLN D 765      16.936 -37.531  17.492  1.00 11.360          H  
ATOM  12476  N   ASP D 766      17.659 -42.339  18.187  1.00  7.820          N  
ATOM  12477  CA  ASP D 766      17.676 -43.791  18.104  1.00  8.530          C  
ATOM  12478  C   ASP D 766      17.961 -44.403  19.478  1.00  8.630          C  
ATOM  12479  O   ASP D 766      18.768 -43.849  20.236  1.00  8.580          O  
ATOM  12480  CB  ASP D 766      18.776 -44.258  17.130  1.00 11.660          C  
ATOM  12481  CG  ASP D 766      18.760 -45.749  16.812  1.00 11.660          C  
ATOM  12482  OD1 ASP D 766      19.281 -46.527  17.610  1.00 11.660          O  
ATOM  12483  OD2 ASP D 766      18.222 -46.110  15.792  1.00 11.660          O  
ATOM  12484  H   ASP D 766      18.252 -41.828  17.548  1.00  9.380          H  
ATOM  12485  HA  ASP D 766      16.714 -44.104  17.717  1.00 10.240          H  
ATOM  12486 1HB  ASP D 766      18.702 -43.700  16.198  1.00 13.990          H  
ATOM  12487 2HB  ASP D 766      19.726 -44.050  17.553  1.00 13.990          H  
ATOM  12488  N   PRO D 767      17.325 -45.535  19.845  1.00  9.060          N  
ATOM  12489  CA  PRO D 767      17.540 -46.251  21.082  1.00  9.510          C  
ATOM  12490  C   PRO D 767      19.012 -46.446  21.429  1.00  9.610          C  
ATOM  12491  O   PRO D 767      19.338 -46.517  22.619  1.00 10.160          O  
ATOM  12492  CB  PRO D 767      16.814 -47.571  20.824  1.00 14.270          C  
ATOM  12493  CG  PRO D 767      15.682 -47.198  19.901  1.00 14.270          C  
ATOM  12494  CD  PRO D 767      16.238 -46.128  19.002  1.00 14.270          C  
ATOM  12495  HA  PRO D 767      17.050 -45.692  21.880  1.00 11.410          H  
ATOM  12496 1HB  PRO D 767      17.508 -48.308  20.390  1.00 17.120          H  
ATOM  12497 2HB  PRO D 767      16.456 -47.977  21.763  1.00 17.120          H  
ATOM  12498 1HG  PRO D 767      15.339 -48.085  19.343  1.00 17.120          H  
ATOM  12499 2HG  PRO D 767      14.822 -46.843  20.492  1.00 17.120          H  
ATOM  12500 1HD  PRO D 767      16.612 -46.583  18.082  1.00 17.120          H  
ATOM  12501 2HD  PRO D 767      15.433 -45.400  18.823  1.00 17.120          H  
ATOM  12502  N   CYS D 768      19.924 -46.546  20.439  1.00  9.370          N  
ATOM  12503  CA  CYS D 768      21.315 -46.701  20.829  1.00  9.580          C  
ATOM  12504  C   CYS D 768      22.185 -45.587  20.234  1.00  8.930          C  
ATOM  12505  O   CYS D 768      23.327 -45.804  19.823  1.00  9.270          O  
ATOM  12506  CB  CYS D 768      21.819 -48.067  20.390  1.00 13.330          C  
ATOM  12507  SG  CYS D 768      20.900 -49.414  21.161  1.00 13.330          S  
ATOM  12508  H   CYS D 768      19.690 -46.528  19.427  1.00 11.240          H  
ATOM  12509  HA  CYS D 768      21.393 -46.646  21.912  1.00 11.500          H  
ATOM  12510 1HB  CYS D 768      21.708 -48.156  19.307  1.00 15.990          H  
ATOM  12511 2HB  CYS D 768      22.874 -48.180  20.633  1.00 15.990          H  
ATOM  12512  HG  CYS D 768      19.727 -48.798  21.064  1.00 15.990          H  
ATOM  12513  N   ALA D 769      21.643 -44.362  20.292  1.00  8.210          N  
ATOM  12514  CA  ALA D 769      22.296 -43.101  19.962  1.00  7.770          C  
ATOM  12515  C   ALA D 769      21.552 -42.078  20.781  1.00  7.060          C  
ATOM  12516  O   ALA D 769      21.595 -40.875  20.536  1.00  6.880          O  
ATOM  12517  CB  ALA D 769      22.249 -42.763  18.487  1.00 11.050          C  
ATOM  12518  H   ALA D 769      20.671 -44.264  20.609  1.00  9.850          H  
ATOM  12519  HA  ALA D 769      23.333 -43.141  20.296  1.00  9.320          H  
ATOM  12520 1HB  ALA D 769      22.732 -41.800  18.325  1.00 13.260          H  
ATOM  12521 2HB  ALA D 769      22.768 -43.536  17.918  1.00 13.260          H  
ATOM  12522 3HB  ALA D 769      21.233 -42.696  18.175  1.00 13.260          H  
ATOM  12523  N   SER D 770      20.816 -42.620  21.728  1.00  6.850          N  
ATOM  12524  CA  SER D 770      19.906 -41.901  22.607  1.00  6.370          C  
ATOM  12525  C   SER D 770      20.522 -40.767  23.416  1.00  5.520          C  
ATOM  12526  O   SER D 770      21.609 -40.889  23.982  1.00  5.560          O  
ATOM  12527  CB  SER D 770      19.253 -42.884  23.552  1.00  9.110          C  
ATOM  12528  OG  SER D 770      18.450 -42.222  24.477  1.00  9.110          O  
ATOM  12529  H   SER D 770      20.858 -43.630  21.786  1.00  8.220          H  
ATOM  12530  HA  SER D 770      19.120 -41.480  21.982  1.00  7.640          H  
ATOM  12531 1HB  SER D 770      18.646 -43.589  22.977  1.00 10.930          H  
ATOM  12532 2HB  SER D 770      20.018 -43.457  24.073  1.00 10.930          H  
ATOM  12533  HG  SER D 770      18.074 -42.908  25.039  1.00 10.930          H  
ATOM  12534  N   ARG D 771      19.791 -39.660  23.465  1.00  5.160          N  
ATOM  12535  CA  ARG D 771      20.104 -38.440  24.205  1.00  4.750          C  
ATOM  12536  C   ARG D 771      18.723 -38.021  24.634  1.00  3.990          C  
ATOM  12537  O   ARG D 771      17.772 -38.507  24.026  1.00  4.180          O  
ATOM  12538  CB  ARG D 771      20.735 -37.372  23.338  1.00  6.810          C  
ATOM  12539  CG  ARG D 771      19.796 -36.790  22.312  1.00  6.810          C  
ATOM  12540  CD  ARG D 771      20.437 -35.805  21.441  1.00  6.810          C  
ATOM  12541  NE  ARG D 771      19.454 -35.228  20.534  1.00  6.810          N  
ATOM  12542  CZ  ARG D 771      19.718 -34.318  19.558  1.00  6.810          C  
ATOM  12543  NH1 ARG D 771      20.949 -33.881  19.375  1.00  6.810          N  
ATOM  12544  NH2 ARG D 771      18.748 -33.856  18.781  1.00  6.810          N  
ATOM  12545  H   ARG D 771      18.904 -39.677  22.980  1.00  6.190          H  
ATOM  12546  HA  ARG D 771      20.726 -38.653  25.075  1.00  5.700          H  
ATOM  12547 1HB  ARG D 771      21.123 -36.566  23.959  1.00  8.180          H  
ATOM  12548 2HB  ARG D 771      21.574 -37.809  22.799  1.00  8.180          H  
ATOM  12549 1HG  ARG D 771      19.395 -37.588  21.706  1.00  8.180          H  
ATOM  12550 2HG  ARG D 771      18.971 -36.273  22.803  1.00  8.180          H  
ATOM  12551 1HD  ARG D 771      20.865 -35.010  22.047  1.00  8.180          H  
ATOM  12552 2HD  ARG D 771      21.218 -36.293  20.854  1.00  8.180          H  
ATOM  12553  HE  ARG D 771      18.468 -35.538  20.673  1.00  8.180          H  
ATOM  12554 1HH1 ARG D 771      21.700 -34.218  19.956  1.00  8.180          H  
ATOM  12555 2HH1 ARG D 771      21.143 -33.204  18.649  1.00  8.180          H  
ATOM  12556 1HH2 ARG D 771      17.796 -34.187  18.881  1.00  8.180          H  
ATOM  12557 2HH2 ARG D 771      18.965 -33.178  18.068  1.00  8.180          H  
ATOM  12558  N   ASP D 772      18.553 -37.160  25.650  1.00  3.550          N  
ATOM  12559  CA  ASP D 772      17.166 -36.834  26.062  1.00  3.160          C  
ATOM  12560  C   ASP D 772      16.472 -38.201  26.195  1.00  2.560          C  
ATOM  12561  O   ASP D 772      15.399 -38.482  25.638  1.00  2.710          O  
ATOM  12562  CB  ASP D 772      16.451 -35.935  25.038  1.00  4.580          C  
ATOM  12563  CG  ASP D 772      15.160 -35.248  25.609  1.00  4.580          C  
ATOM  12564  OD1 ASP D 772      15.149 -34.985  26.797  1.00  4.580          O  
ATOM  12565  OD2 ASP D 772      14.187 -35.009  24.869  1.00  4.580          O  
ATOM  12566  H   ASP D 772      19.368 -36.752  26.124  1.00  4.260          H  
ATOM  12567  HA  ASP D 772      17.179 -36.340  27.033  1.00  3.790          H  
ATOM  12568 1HB  ASP D 772      17.148 -35.174  24.720  1.00  5.500          H  
ATOM  12569 2HB  ASP D 772      16.182 -36.523  24.157  1.00  5.500          H  
ATOM  12570  N   ASP D 773      17.143 -39.054  26.949  1.00  2.460          N  
ATOM  12571  CA  ASP D 773      16.872 -40.460  27.069  1.00  2.030          C  
ATOM  12572  C   ASP D 773      15.686 -40.919  27.860  1.00  1.680          C  
ATOM  12573  O   ASP D 773      15.425 -42.121  27.932  1.00  1.840          O  
ATOM  12574  CB  ASP D 773      18.134 -41.078  27.589  1.00  3.010          C  
ATOM  12575  CG  ASP D 773      18.545 -40.434  28.876  1.00  3.010          C  
ATOM  12576  OD1 ASP D 773      17.904 -39.488  29.334  1.00  3.010          O  
ATOM  12577  OD2 ASP D 773      19.543 -40.834  29.379  1.00  3.010          O  
ATOM  12578  H   ASP D 773      17.949 -38.699  27.445  1.00  2.950          H  
ATOM  12579  HA  ASP D 773      16.732 -40.830  26.051  1.00  2.440          H  
ATOM  12580 1HB  ASP D 773      17.992 -42.157  27.738  1.00  3.620          H  
ATOM  12581 2HB  ASP D 773      18.919 -40.943  26.850  1.00  3.620          H  
ATOM  12582  N   TRP D 774      14.879 -39.990  28.340  1.00  1.510          N  
ATOM  12583  CA  TRP D 774      13.621 -40.349  28.974  1.00  1.510          C  
ATOM  12584  C   TRP D 774      12.799 -41.220  28.029  1.00  1.490          C  
ATOM  12585  O   TRP D 774      12.052 -42.111  28.451  1.00  1.640          O  
ATOM  12586  CB  TRP D 774      12.833 -39.084  29.259  1.00  2.110          C  
ATOM  12587  CG  TRP D 774      12.430 -38.346  28.036  1.00  2.110          C  
ATOM  12588  CD1 TRP D 774      13.121 -37.353  27.452  1.00  2.110          C  
ATOM  12589  CD2 TRP D 774      11.263 -38.559  27.200  1.00  2.110          C  
ATOM  12590  NE1 TRP D 774      12.499 -36.958  26.315  1.00  2.110          N  
ATOM  12591  CE2 TRP D 774      11.378 -37.697  26.140  1.00  2.110          C  
ATOM  12592  CE3 TRP D 774      10.169 -39.431  27.256  1.00  2.110          C  
ATOM  12593  CZ2 TRP D 774      10.490 -37.676  25.146  1.00  2.110          C  
ATOM  12594  CZ3 TRP D 774       9.256 -39.413  26.227  1.00  2.110          C  
ATOM  12595  CH2 TRP D 774       9.413 -38.557  25.193  1.00  2.110          C  
ATOM  12596  H   TRP D 774      15.170 -39.023  28.273  1.00  1.810          H  
ATOM  12597  HA  TRP D 774      13.822 -40.895  29.896  1.00  1.810          H  
ATOM  12598 1HB  TRP D 774      11.936 -39.321  29.755  1.00  2.540          H  
ATOM  12599 2HB  TRP D 774      13.445 -38.446  29.873  1.00  2.540          H  
ATOM  12600  HD1 TRP D 774      14.059 -36.936  27.815  1.00  2.540          H  
ATOM  12601  HE1 TRP D 774      12.874 -36.210  25.676  1.00  2.540          H  
ATOM  12602  HE3 TRP D 774      10.062 -40.119  28.075  1.00  2.540          H  
ATOM  12603  HZ2 TRP D 774      10.632 -37.003  24.343  1.00  2.540          H  
ATOM  12604  HZ3 TRP D 774       8.412 -40.099  26.262  1.00  2.540          H  
ATOM  12605  HH2 TRP D 774       8.677 -38.561  24.391  1.00  2.540          H  
ATOM  12606  N   ARG D 775      13.002 -40.998  26.728  1.00  1.600          N  
ATOM  12607  CA  ARG D 775      12.285 -41.669  25.675  1.00  1.590          C  
ATOM  12608  C   ARG D 775      12.400 -43.182  25.680  1.00  1.490          C  
ATOM  12609  O   ARG D 775      11.500 -43.855  25.168  1.00  1.590          O  
ATOM  12610  CB  ARG D 775      12.730 -41.111  24.328  1.00  2.230          C  
ATOM  12611  CG  ARG D 775      12.084 -41.750  23.095  1.00  2.230          C  
ATOM  12612  CD  ARG D 775      10.604 -41.519  23.045  1.00  2.230          C  
ATOM  12613  NE  ARG D 775       9.991 -42.187  21.919  1.00  2.230          N  
ATOM  12614  CZ  ARG D 775       9.651 -43.500  21.886  1.00  2.230          C  
ATOM  12615  NH1 ARG D 775       9.896 -44.290  22.923  1.00  2.230          N  
ATOM  12616  NH2 ARG D 775       9.071 -43.999  20.802  1.00  2.230          N  
ATOM  12617  H   ARG D 775      13.679 -40.266  26.462  1.00  1.920          H  
ATOM  12618  HA  ARG D 775      11.240 -41.431  25.802  1.00  1.910          H  
ATOM  12619 1HB  ARG D 775      12.513 -40.043  24.297  1.00  2.680          H  
ATOM  12620 2HB  ARG D 775      13.812 -41.221  24.233  1.00  2.680          H  
ATOM  12621 1HG  ARG D 775      12.510 -41.283  22.213  1.00  2.680          H  
ATOM  12622 2HG  ARG D 775      12.296 -42.815  23.054  1.00  2.680          H  
ATOM  12623 1HD  ARG D 775      10.117 -41.871  23.944  1.00  2.680          H  
ATOM  12624 2HD  ARG D 775      10.422 -40.449  22.941  1.00  2.680          H  
ATOM  12625  HE  ARG D 775       9.792 -41.628  21.101  1.00  2.680          H  
ATOM  12626 1HH1 ARG D 775      10.359 -43.922  23.773  1.00  2.680          H  
ATOM  12627 2HH1 ARG D 775       9.643 -45.264  22.890  1.00  2.680          H  
ATOM  12628 1HH2 ARG D 775       8.881 -43.403  20.008  1.00  2.680          H  
ATOM  12629 2HH2 ARG D 775       8.817 -44.975  20.769  1.00  2.680          H  
ATOM  12630  N   CYS D 776      13.508 -43.741  26.178  1.00  1.410          N  
ATOM  12631  CA  CYS D 776      13.670 -45.197  26.108  1.00  1.400          C  
ATOM  12632  C   CYS D 776      13.521 -45.969  27.431  1.00  1.340          C  
ATOM  12633  O   CYS D 776      14.014 -47.102  27.550  1.00  1.370          O  
ATOM  12634  CB  CYS D 776      15.021 -45.518  25.501  1.00  1.960          C  
ATOM  12635  SG  CYS D 776      15.168 -44.962  23.816  1.00  1.960          S  
ATOM  12636  H   CYS D 776      14.235 -43.170  26.635  1.00  1.690          H  
ATOM  12637  HA  CYS D 776      12.913 -45.578  25.425  1.00  1.680          H  
ATOM  12638 1HB  CYS D 776      15.810 -45.043  26.096  1.00  2.360          H  
ATOM  12639 2HB  CYS D 776      15.177 -46.584  25.513  1.00  2.360          H  
ATOM  12640  HG  CYS D 776      14.429 -43.871  23.988  1.00  2.360          H  
ATOM  12641  N   ALA D 777      12.921 -45.334  28.441  1.00  1.280          N  
ATOM  12642  CA  ALA D 777      12.744 -45.961  29.756  1.00  1.250          C  
ATOM  12643  C   ALA D 777      11.761 -47.139  29.747  1.00  1.260          C  
ATOM  12644  O   ALA D 777      10.747 -47.127  29.035  1.00  1.270          O  
ATOM  12645  CB  ALA D 777      12.287 -44.927  30.763  1.00  1.760          C  
ATOM  12646  H   ALA D 777      12.570 -44.378  28.291  1.00  1.540          H  
ATOM  12647  HA  ALA D 777      13.714 -46.344  30.076  1.00  1.500          H  
ATOM  12648 1HB  ALA D 777      12.201 -45.394  31.747  1.00  2.110          H  
ATOM  12649 2HB  ALA D 777      13.012 -44.114  30.808  1.00  2.110          H  
ATOM  12650 3HB  ALA D 777      11.346 -44.539  30.471  1.00  2.110          H  
ATOM  12651  N   ARG D 778      12.038 -48.124  30.597  1.00  1.280          N  
ATOM  12652  CA  ARG D 778      11.160 -49.261  30.813  1.00  1.300          C  
ATOM  12653  C   ARG D 778      10.180 -48.994  31.955  1.00  1.180          C  
ATOM  12654  O   ARG D 778       9.080 -49.546  31.972  1.00  1.150          O  
ATOM  12655  CB  ARG D 778      11.961 -50.512  31.131  1.00  1.810          C  
ATOM  12656  CG  ARG D 778      12.783 -51.067  29.977  1.00  1.810          C  
ATOM  12657  CD  ARG D 778      13.545 -52.272  30.397  1.00  1.810          C  
ATOM  12658  NE  ARG D 778      14.290 -52.884  29.296  1.00  1.810          N  
ATOM  12659  CZ  ARG D 778      15.534 -52.533  28.887  1.00  1.810          C  
ATOM  12660  NH1 ARG D 778      16.186 -51.546  29.476  1.00  1.810          N  
ATOM  12661  NH2 ARG D 778      16.097 -53.194  27.888  1.00  1.810          N  
ATOM  12662  H   ARG D 778      12.892 -48.062  31.149  1.00  1.540          H  
ATOM  12663  HA  ARG D 778      10.591 -49.436  29.900  1.00  1.560          H  
ATOM  12664 1HB  ARG D 778      12.648 -50.295  31.950  1.00  2.170          H  
ATOM  12665 2HB  ARG D 778      11.286 -51.297  31.470  1.00  2.170          H  
ATOM  12666 1HG  ARG D 778      12.121 -51.342  29.157  1.00  2.170          H  
ATOM  12667 2HG  ARG D 778      13.483 -50.303  29.635  1.00  2.170          H  
ATOM  12668 1HD  ARG D 778      14.243 -52.010  31.190  1.00  2.170          H  
ATOM  12669 2HD  ARG D 778      12.843 -53.015  30.777  1.00  2.170          H  
ATOM  12670  HE  ARG D 778      13.840 -53.650  28.808  1.00  2.170          H  
ATOM  12671 1HH1 ARG D 778      15.760 -51.035  30.237  1.00  2.170          H  
ATOM  12672 2HH1 ARG D 778      17.116 -51.297  29.168  1.00  2.170          H  
ATOM  12673 1HH2 ARG D 778      15.599 -53.952  27.440  1.00  2.170          H  
ATOM  12674 2HH2 ARG D 778      17.024 -52.949  27.575  1.00  2.170          H  
ATOM  12675  N   SER D 779      10.587 -48.147  32.903  1.00  1.150          N  
ATOM  12676  CA  SER D 779       9.788 -47.876  34.099  1.00  1.060          C  
ATOM  12677  C   SER D 779       9.896 -46.481  34.726  1.00  1.030          C  
ATOM  12678  O   SER D 779      10.930 -45.821  34.633  1.00  1.060          O  
ATOM  12679  CB  SER D 779      10.152 -48.890  35.137  1.00  1.520          C  
ATOM  12680  OG  SER D 779       9.571 -48.562  36.327  1.00  1.520          O  
ATOM  12681  H   SER D 779      11.543 -47.773  32.842  1.00  1.380          H  
ATOM  12682  HA  SER D 779       8.742 -48.035  33.836  1.00  1.270          H  
ATOM  12683 1HB  SER D 779       9.791 -49.869  34.817  1.00  1.820          H  
ATOM  12684 2HB  SER D 779      11.234 -48.950  35.247  1.00  1.820          H  
ATOM  12685  HG  SER D 779       9.410 -49.425  36.780  1.00  1.820          H  
ATOM  12686  N   MET D 780       8.847 -46.079  35.480  1.00  0.970          N  
ATOM  12687  CA  MET D 780       8.798 -44.828  36.260  1.00  0.950          C  
ATOM  12688  C   MET D 780       9.994 -44.690  37.183  1.00  0.980          C  
ATOM  12689  O   MET D 780      10.412 -43.591  37.539  1.00  1.000          O  
ATOM  12690  CB  MET D 780       7.544 -44.764  37.163  1.00  1.340          C  
ATOM  12691  CG  MET D 780       7.470 -43.458  38.083  1.00  1.340          C  
ATOM  12692  SD  MET D 780       6.029 -43.323  39.174  1.00  1.340          S  
ATOM  12693  CE  MET D 780       6.494 -44.352  40.563  1.00  1.340          C  
ATOM  12694  H   MET D 780       8.030 -46.695  35.513  1.00  1.160          H  
ATOM  12695  HA  MET D 780       8.787 -43.991  35.567  1.00  1.140          H  
ATOM  12696 1HB  MET D 780       6.648 -44.801  36.543  1.00  1.610          H  
ATOM  12697 2HB  MET D 780       7.526 -45.642  37.811  1.00  1.610          H  
ATOM  12698 1HG  MET D 780       8.332 -43.450  38.737  1.00  1.610          H  
ATOM  12699 2HG  MET D 780       7.525 -42.575  37.499  1.00  1.610          H  
ATOM  12700 1HE  MET D 780       5.700 -44.340  41.307  1.00  1.610          H  
ATOM  12701 2HE  MET D 780       6.659 -45.371  40.225  1.00  1.610          H  
ATOM  12702 3HE  MET D 780       7.411 -43.965  41.011  1.00  1.610          H  
ATOM  12703  N   HIS D 781      10.579 -45.808  37.556  1.00  1.010          N  
ATOM  12704  CA  HIS D 781      11.667 -45.809  38.504  1.00  1.060          C  
ATOM  12705  C   HIS D 781      12.996 -45.351  37.902  1.00  1.100          C  
ATOM  12706  O   HIS D 781      13.978 -45.164  38.617  1.00  1.150          O  
ATOM  12707  CB  HIS D 781      11.790 -47.199  39.084  1.00  1.460          C  
ATOM  12708  CG  HIS D 781      10.526 -47.614  39.761  1.00  1.460          C  
ATOM  12709  ND1 HIS D 781       9.789 -46.769  40.573  1.00  1.460          N  
ATOM  12710  CD2 HIS D 781       9.884 -48.789  39.769  1.00  1.460          C  
ATOM  12711  CE1 HIS D 781       8.734 -47.415  41.003  1.00  1.460          C  
ATOM  12712  NE2 HIS D 781       8.782 -48.640  40.560  1.00  1.460          N  
ATOM  12713  H   HIS D 781      10.227 -46.693  37.187  1.00  1.210          H  
ATOM  12714  HA  HIS D 781      11.429 -45.127  39.317  1.00  1.270          H  
ATOM  12715 1HB  HIS D 781      11.980 -47.903  38.276  1.00  1.760          H  
ATOM  12716 2HB  HIS D 781      12.619 -47.261  39.763  1.00  1.760          H  
ATOM  12717  HD1 HIS D 781      10.122 -45.904  41.018  1.00  1.760          H  
ATOM  12718  HD2 HIS D 781      10.093 -49.747  39.297  1.00  1.760          H  
ATOM  12719  HE1 HIS D 781       8.004 -46.946  41.639  1.00  1.760          H  
ATOM  12720  N   GLU D 782      13.037 -45.152  36.585  1.00  1.110          N  
ATOM  12721  CA  GLU D 782      14.237 -44.667  35.914  1.00  1.160          C  
ATOM  12722  C   GLU D 782      14.242 -43.138  35.852  1.00  1.170          C  
ATOM  12723  O   GLU D 782      15.170 -42.524  35.306  1.00  1.230          O  
ATOM  12724  CB  GLU D 782      14.341 -45.251  34.508  1.00  1.600          C  
ATOM  12725  CG  GLU D 782      14.538 -46.752  34.493  1.00  1.600          C  
ATOM  12726  CD  GLU D 782      14.593 -47.317  33.126  1.00  1.600          C  
ATOM  12727  OE1 GLU D 782      15.647 -47.327  32.527  1.00  1.600          O  
ATOM  12728  OE2 GLU D 782      13.561 -47.758  32.658  1.00  1.600          O  
ATOM  12729  H   GLU D 782      12.207 -45.350  36.020  1.00  1.330          H  
ATOM  12730  HA  GLU D 782      15.107 -44.986  36.485  1.00  1.390          H  
ATOM  12731 1HB  GLU D 782      13.427 -45.022  33.957  1.00  1.920          H  
ATOM  12732 2HB  GLU D 782      15.173 -44.788  33.977  1.00  1.920          H  
ATOM  12733 1HG  GLU D 782      15.460 -46.994  35.018  1.00  1.920          H  
ATOM  12734 2HG  GLU D 782      13.711 -47.214  35.035  1.00  1.920          H  
ATOM  12735  N   PHE D 783      13.191 -42.528  36.404  1.00  1.110          N  
ATOM  12736  CA  PHE D 783      12.959 -41.095  36.407  1.00  1.110          C  
ATOM  12737  C   PHE D 783      13.188 -40.464  37.767  1.00  1.120          C  
ATOM  12738  O   PHE D 783      13.225 -41.158  38.791  1.00  1.120          O  
ATOM  12739  CB  PHE D 783      11.535 -40.816  35.951  1.00  1.550          C  
ATOM  12740  CG  PHE D 783      11.303 -41.203  34.573  1.00  1.550          C  
ATOM  12741  CD1 PHE D 783      10.960 -42.497  34.284  1.00  1.550          C  
ATOM  12742  CD2 PHE D 783      11.407 -40.315  33.560  1.00  1.550          C  
ATOM  12743  CE1 PHE D 783      10.740 -42.900  33.028  1.00  1.550          C  
ATOM  12744  CE2 PHE D 783      11.183 -40.730  32.294  1.00  1.550          C  
ATOM  12745  CZ  PHE D 783      10.861 -42.008  32.028  1.00  1.550          C  
ATOM  12746  H   PHE D 783      12.467 -43.099  36.846  1.00  1.330          H  
ATOM  12747  HA  PHE D 783      13.636 -40.631  35.713  1.00  1.330          H  
ATOM  12748 1HB  PHE D 783      10.860 -41.392  36.549  1.00  1.860          H  
ATOM  12749 2HB  PHE D 783      11.287 -39.763  36.076  1.00  1.860          H  
ATOM  12750  HD1 PHE D 783      10.880 -43.205  35.081  1.00  1.860          H  
ATOM  12751  HD2 PHE D 783      11.666 -39.275  33.767  1.00  1.860          H  
ATOM  12752  HE1 PHE D 783      10.474 -43.940  32.824  1.00  1.860          H  
ATOM  12753  HE2 PHE D 783      11.250 -40.052  31.504  1.00  1.860          H  
ATOM  12754  HZ  PHE D 783      10.702 -42.312  31.006  1.00  1.860          H  
ATOM  12755  N   SER D 784      13.360 -39.145  37.754  1.00  1.140          N  
ATOM  12756  CA  SER D 784      13.512 -38.365  38.972  1.00  1.160          C  
ATOM  12757  C   SER D 784      12.753 -37.064  38.810  1.00  1.140          C  
ATOM  12758  O   SER D 784      12.455 -36.639  37.689  1.00  1.140          O  
ATOM  12759  CB  SER D 784      14.958 -38.038  39.252  1.00  1.620          C  
ATOM  12760  OG  SER D 784      15.457 -37.177  38.294  1.00  1.620          O  
ATOM  12761  H   SER D 784      13.375 -38.659  36.869  1.00  1.370          H  
ATOM  12762  HA  SER D 784      13.101 -38.913  39.815  1.00  1.390          H  
ATOM  12763 1HB  SER D 784      15.045 -37.572  40.229  1.00  1.940          H  
ATOM  12764 2HB  SER D 784      15.545 -38.955  39.273  1.00  1.940          H  
ATOM  12765  HG  SER D 784      16.315 -36.906  38.636  1.00  1.940          H  
ATOM  12766  N   ALA D 785      12.453 -36.433  39.934  1.00  1.130          N  
ATOM  12767  CA  ALA D 785      11.732 -35.162  39.993  1.00  1.110          C  
ATOM  12768  C   ALA D 785      12.136 -34.405  41.244  1.00  1.140          C  
ATOM  12769  O   ALA D 785      12.613 -35.019  42.186  1.00  1.170          O  
ATOM  12770  CB  ALA D 785      10.238 -35.411  40.007  1.00  1.560          C  
ATOM  12771  H   ALA D 785      12.757 -36.886  40.802  1.00  1.360          H  
ATOM  12772  HA  ALA D 785      11.983 -34.568  39.123  1.00  1.330          H  
ATOM  12773 1HB  ALA D 785       9.721 -34.454  40.053  1.00  1.870          H  
ATOM  12774 2HB  ALA D 785       9.943 -35.947  39.110  1.00  1.870          H  
ATOM  12775 3HB  ALA D 785       9.985 -36.005  40.873  1.00  1.870          H  
ATOM  12776  N   LYS D 786      11.974 -33.084  41.286  1.00  1.160          N  
ATOM  12777  CA  LYS D 786      12.232 -32.411  42.569  1.00  1.200          C  
ATOM  12778  C   LYS D 786      10.953 -32.333  43.363  1.00  1.150          C  
ATOM  12779  O   LYS D 786       9.873 -32.182  42.767  1.00  1.100          O  
ATOM  12780  CB  LYS D 786      12.805 -31.006  42.419  1.00  1.660          C  
ATOM  12781  CG  LYS D 786      14.172 -30.958  41.833  1.00  1.660          C  
ATOM  12782  CD  LYS D 786      14.752 -29.561  41.889  1.00  1.660          C  
ATOM  12783  CE  LYS D 786      16.195 -29.526  41.373  1.00  1.660          C  
ATOM  12784  NZ  LYS D 786      16.776 -28.169  41.485  1.00  1.660          N  
ATOM  12785  H   LYS D 786      11.635 -32.571  40.482  1.00  1.390          H  
ATOM  12786  HA  LYS D 786      12.941 -33.002  43.152  1.00  1.440          H  
ATOM  12787 1HB  LYS D 786      12.141 -30.409  41.796  1.00  2.000          H  
ATOM  12788 2HB  LYS D 786      12.842 -30.533  43.407  1.00  2.000          H  
ATOM  12789 1HG  LYS D 786      14.826 -31.658  42.357  1.00  2.000          H  
ATOM  12790 2HG  LYS D 786      14.090 -31.253  40.797  1.00  2.000          H  
ATOM  12791 1HD  LYS D 786      14.141 -28.889  41.287  1.00  2.000          H  
ATOM  12792 2HD  LYS D 786      14.742 -29.211  42.924  1.00  2.000          H  
ATOM  12793 1HE  LYS D 786      16.800 -30.218  41.963  1.00  2.000          H  
ATOM  12794 2HE  LYS D 786      16.223 -29.840  40.329  1.00  2.000          H  
ATOM  12795 1HZ  LYS D 786      17.764 -28.165  41.151  1.00  2.000          H  
ATOM  12796 2HZ  LYS D 786      16.239 -27.520  40.937  1.00  2.000          H  
ATOM  12797 3HZ  LYS D 786      16.764 -27.886  42.450  1.00  2.000          H  
ATOM  12798  N   ASP D 787      11.045 -32.394  44.701  1.00  1.170          N  
ATOM  12799  CA  ASP D 787       9.800 -32.303  45.426  1.00  1.170          C  
ATOM  12800  C   ASP D 787       9.400 -30.849  45.648  1.00  1.210          C  
ATOM  12801  O   ASP D 787      10.131 -29.915  45.293  1.00  1.260          O  
ATOM  12802  CB  ASP D 787       9.773 -33.104  46.748  1.00  1.640          C  
ATOM  12803  CG  ASP D 787      10.583 -32.623  47.982  1.00  1.640          C  
ATOM  12804  OD1 ASP D 787      10.968 -31.453  48.100  1.00  1.640          O  
ATOM  12805  OD2 ASP D 787      10.788 -33.465  48.835  1.00  1.640          O  
ATOM  12806  H   ASP D 787      11.949 -32.504  45.174  1.00  1.400          H  
ATOM  12807  HA  ASP D 787       9.073 -32.791  44.816  1.00  1.400          H  
ATOM  12808 1HB  ASP D 787       8.733 -33.218  47.059  1.00  1.970          H  
ATOM  12809 2HB  ASP D 787      10.114 -34.093  46.531  1.00  1.970          H  
ATOM  12810  N   ILE D 788       8.267 -30.649  46.302  1.00  1.200          N  
ATOM  12811  CA  ILE D 788       7.754 -29.308  46.532  1.00  1.250          C  
ATOM  12812  C   ILE D 788       8.661 -28.417  47.415  1.00  1.330          C  
ATOM  12813  O   ILE D 788       8.596 -27.198  47.301  1.00  1.370          O  
ATOM  12814  CB  ILE D 788       6.314 -29.400  47.123  1.00  1.730          C  
ATOM  12815  CG1 ILE D 788       5.518 -28.057  47.017  1.00  1.730          C  
ATOM  12816  CG2 ILE D 788       6.345 -29.842  48.588  1.00  1.730          C  
ATOM  12817  CD1 ILE D 788       5.183 -27.611  45.602  1.00  1.730          C  
ATOM  12818  H   ILE D 788       7.694 -31.451  46.578  1.00  1.440          H  
ATOM  12819  HA  ILE D 788       7.689 -28.834  45.562  1.00  1.500          H  
ATOM  12820  HB  ILE D 788       5.768 -30.136  46.552  1.00  2.080          H  
ATOM  12821 1HG1 ILE D 788       4.578 -28.180  47.547  1.00  2.080          H  
ATOM  12822 2HG1 ILE D 788       6.082 -27.263  47.503  1.00  2.080          H  
ATOM  12823 1HG2 ILE D 788       5.326 -29.937  48.956  1.00  2.080          H  
ATOM  12824 2HG2 ILE D 788       6.850 -30.804  48.670  1.00  2.080          H  
ATOM  12825 3HG2 ILE D 788       6.871 -29.102  49.198  1.00  2.080          H  
ATOM  12826 1HD1 ILE D 788       4.621 -26.702  45.647  1.00  2.080          H  
ATOM  12827 2HD1 ILE D 788       6.078 -27.433  45.039  1.00  2.080          H  
ATOM  12828 3HD1 ILE D 788       4.588 -28.374  45.111  1.00  2.080          H  
ATOM  12829  N   ASP D 789       9.494 -29.005  48.311  1.00  1.370          N  
ATOM  12830  CA  ASP D 789      10.347 -28.239  49.244  1.00  1.460          C  
ATOM  12831  C   ASP D 789      11.763 -28.081  48.723  1.00  1.480          C  
ATOM  12832  O   ASP D 789      12.662 -27.608  49.430  1.00  1.560          O  
ATOM  12833  CB  ASP D 789      10.390 -28.886  50.630  1.00  2.010          C  
ATOM  12834  CG  ASP D 789       9.085 -28.782  51.387  1.00  2.010          C  
ATOM  12835  OD1 ASP D 789       8.400 -27.802  51.226  1.00  2.010          O  
ATOM  12836  OD2 ASP D 789       8.773 -29.683  52.149  1.00  2.010          O  
ATOM  12837  H   ASP D 789       9.617 -30.023  48.342  1.00  1.640          H  
ATOM  12838  HA  ASP D 789       9.920 -27.242  49.352  1.00  1.750          H  
ATOM  12839 1HB  ASP D 789      10.642 -29.947  50.511  1.00  2.410          H  
ATOM  12840 2HB  ASP D 789      11.180 -28.426  51.222  1.00  2.410          H  
ATOM  12841  N   GLY D 790      11.956 -28.487  47.471  1.00  1.420          N  
ATOM  12842  CA  GLY D 790      13.227 -28.396  46.786  1.00  1.450          C  
ATOM  12843  C   GLY D 790      14.181 -29.580  46.957  1.00  1.460          C  
ATOM  12844  O   GLY D 790      15.341 -29.475  46.550  1.00  1.490          O  
ATOM  12845  H   GLY D 790      11.174 -28.887  46.941  1.00  1.700          H  
ATOM  12846 1HA  GLY D 790      13.023 -28.269  45.722  1.00  1.740          H  
ATOM  12847 2HA  GLY D 790      13.730 -27.487  47.108  1.00  1.740          H  
ATOM  12848  N   HIS D 791      13.751 -30.681  47.589  1.00  1.460          N  
ATOM  12849  CA  HIS D 791      14.646 -31.821  47.768  1.00  1.480          C  
ATOM  12850  C   HIS D 791      14.677 -32.645  46.475  1.00  1.410          C  
ATOM  12851  O   HIS D 791      13.677 -32.780  45.756  1.00  1.320          O  
ATOM  12852  CB  HIS D 791      14.221 -32.708  48.940  1.00  2.060          C  
ATOM  12853  CG  HIS D 791      15.330 -33.611  49.484  1.00  2.060          C  
ATOM  12854  ND1 HIS D 791      15.753 -34.793  48.875  1.00  2.060          N  
ATOM  12855  CD2 HIS D 791      16.095 -33.468  50.591  1.00  2.060          C  
ATOM  12856  CE1 HIS D 791      16.724 -35.323  49.596  1.00  2.060          C  
ATOM  12857  NE2 HIS D 791      16.949 -34.539  50.638  1.00  2.060          N  
ATOM  12858  H   HIS D 791      12.770 -30.786  47.900  1.00  1.750          H  
ATOM  12859  HA  HIS D 791      15.659 -31.472  47.966  1.00  1.780          H  
ATOM  12860 1HB  HIS D 791      13.844 -32.085  49.751  1.00  2.480          H  
ATOM  12861 2HB  HIS D 791      13.400 -33.349  48.618  1.00  2.480          H  
ATOM  12862  HD1 HIS D 791      15.466 -35.218  47.979  1.00  2.480          H  
ATOM  12863  HD2 HIS D 791      16.132 -32.707  51.372  1.00  2.480          H  
ATOM  12864  HE1 HIS D 791      17.191 -36.257  49.286  1.00  2.480          H  
ATOM  12865  N   MET D 792      15.817 -33.212  46.125  1.00  1.450          N  
ATOM  12866  CA  MET D 792      15.824 -34.061  44.924  1.00  1.390          C  
ATOM  12867  C   MET D 792      15.143 -35.423  45.201  1.00  1.350          C  
ATOM  12868  O   MET D 792      15.348 -35.976  46.294  1.00  1.400          O  
ATOM  12869  CB  MET D 792      17.265 -34.273  44.478  1.00  1.970          C  
ATOM  12870  CG  MET D 792      17.971 -32.984  44.041  1.00  1.970          C  
ATOM  12871  SD  MET D 792      19.704 -33.220  43.550  1.00  1.970          S  
ATOM  12872  CE  MET D 792      20.544 -33.510  45.106  1.00  1.970          C  
ATOM  12873  H   MET D 792      16.647 -33.086  46.691  1.00  1.740          H  
ATOM  12874  HA  MET D 792      15.269 -33.560  44.131  1.00  1.670          H  
ATOM  12875 1HB  MET D 792      17.825 -34.732  45.283  1.00  2.360          H  
ATOM  12876 2HB  MET D 792      17.280 -34.963  43.630  1.00  2.360          H  
ATOM  12877 1HG  MET D 792      17.434 -32.568  43.186  1.00  2.360          H  
ATOM  12878 2HG  MET D 792      17.935 -32.251  44.843  1.00  2.360          H  
ATOM  12879 1HE  MET D 792      21.601 -33.669  44.917  1.00  2.360          H  
ATOM  12880 2HE  MET D 792      20.415 -32.645  45.757  1.00  2.360          H  
ATOM  12881 3HE  MET D 792      20.135 -34.394  45.588  1.00  2.360          H  
ATOM  12882  N   VAL D 793      14.342 -35.969  44.243  1.00  1.280          N  
ATOM  12883  CA  VAL D 793      13.717 -37.289  44.432  1.00  1.250          C  
ATOM  12884  C   VAL D 793      13.959 -38.313  43.307  1.00  1.220          C  
ATOM  12885  O   VAL D 793      13.568 -38.114  42.153  1.00  1.190          O  
ATOM  12886  CB  VAL D 793      12.181 -37.135  44.560  1.00  1.760          C  
ATOM  12887  CG1 VAL D 793      11.523 -38.509  44.762  1.00  1.760          C  
ATOM  12888  CG2 VAL D 793      11.845 -36.182  45.683  1.00  1.760          C  
ATOM  12889  H   VAL D 793      14.123 -35.454  43.390  1.00  1.540          H  
ATOM  12890  HA  VAL D 793      14.104 -37.709  45.359  1.00  1.500          H  
ATOM  12891  HB  VAL D 793      11.787 -36.738  43.641  1.00  2.110          H  
ATOM  12892 1HG1 VAL D 793      10.445 -38.388  44.832  1.00  2.110          H  
ATOM  12893 2HG1 VAL D 793      11.744 -39.166  43.934  1.00  2.110          H  
ATOM  12894 3HG1 VAL D 793      11.904 -38.947  45.674  1.00  2.110          H  
ATOM  12895 1HG2 VAL D 793      10.769 -36.085  45.742  1.00  2.110          H  
ATOM  12896 2HG2 VAL D 793      12.232 -36.567  46.622  1.00  2.110          H  
ATOM  12897 3HG2 VAL D 793      12.287 -35.202  45.488  1.00  2.110          H  
ATOM  12898  N   ASN D 794      14.529 -39.452  43.676  1.00  1.250          N  
ATOM  12899  CA  ASN D 794      14.749 -40.576  42.768  1.00  1.240          C  
ATOM  12900  C   ASN D 794      13.488 -41.433  42.856  1.00  1.180          C  
ATOM  12901  O   ASN D 794      13.177 -41.938  43.939  1.00  1.200          O  
ATOM  12902  CB  ASN D 794      16.004 -41.347  43.124  1.00  1.740          C  
ATOM  12903  CG  ASN D 794      16.322 -42.415  42.111  1.00  1.740          C  
ATOM  12904  OD1 ASN D 794      15.431 -43.111  41.604  1.00  1.740          O  
ATOM  12905  ND2 ASN D 794      17.594 -42.561  41.801  1.00  1.740          N  
ATOM  12906  H   ASN D 794      14.829 -39.537  44.638  1.00  1.500          H  
ATOM  12907  HA  ASN D 794      14.832 -40.211  41.743  1.00  1.490          H  
ATOM  12908 1HB  ASN D 794      16.848 -40.660  43.190  1.00  2.090          H  
ATOM  12909 2HB  ASN D 794      15.881 -41.815  44.101  1.00  2.090          H  
ATOM  12910 1HD2 ASN D 794      17.871 -43.257  41.134  1.00  2.090          H  
ATOM  12911 2HD2 ASN D 794      18.289 -41.980  42.231  1.00  2.090          H  
ATOM  12912  N   LEU D 795      12.737 -41.602  41.763  1.00  1.110          N  
ATOM  12913  CA  LEU D 795      11.444 -42.268  41.880  1.00  1.050          C  
ATOM  12914  C   LEU D 795      11.592 -43.790  42.035  1.00  1.060          C  
ATOM  12915  O   LEU D 795      10.607 -44.525  42.147  1.00  1.010          O  
ATOM  12916  CB  LEU D 795      10.556 -41.938  40.668  1.00  1.490          C  
ATOM  12917  CG  LEU D 795      10.221 -40.400  40.418  1.00  1.490          C  
ATOM  12918  CD1 LEU D 795       9.406 -40.291  39.180  1.00  1.490          C  
ATOM  12919  CD2 LEU D 795       9.506 -39.761  41.560  1.00  1.490          C  
ATOM  12920  H   LEU D 795      13.031 -41.257  40.841  1.00  1.330          H  
ATOM  12921  HA  LEU D 795      10.957 -41.897  42.778  1.00  1.260          H  
ATOM  12922 1HB  LEU D 795      11.056 -42.313  39.770  1.00  1.790          H  
ATOM  12923 2HB  LEU D 795       9.612 -42.470  40.773  1.00  1.790          H  
ATOM  12924  HG  LEU D 795      11.142 -39.875  40.254  1.00  1.790          H  
ATOM  12925 1HD1 LEU D 795       9.208 -39.243  38.963  1.00  1.790          H  
ATOM  12926 2HD1 LEU D 795       9.943 -40.729  38.373  1.00  1.790          H  
ATOM  12927 3HD1 LEU D 795       8.465 -40.821  39.321  1.00  1.790          H  
ATOM  12928 1HD2 LEU D 795       9.310 -38.714  41.325  1.00  1.790          H  
ATOM  12929 2HD2 LEU D 795       8.577 -40.272  41.718  1.00  1.790          H  
ATOM  12930 3HD2 LEU D 795      10.108 -39.814  42.448  1.00  1.790          H  
ATOM  12931  N   ASP D 796      12.834 -44.286  42.106  1.00  1.150          N  
ATOM  12932  CA  ASP D 796      13.088 -45.695  42.382  1.00  1.180          C  
ATOM  12933  C   ASP D 796      12.674 -45.986  43.825  1.00  1.200          C  
ATOM  12934  O   ASP D 796      12.467 -47.142  44.199  1.00  1.230          O  
ATOM  12935  CB  ASP D 796      14.561 -46.080  42.141  1.00  1.640          C  
ATOM  12936  CG  ASP D 796      14.841 -47.643  42.085  1.00  1.640          C  
ATOM  12937  OD1 ASP D 796      14.261 -48.317  41.241  1.00  1.640          O  
ATOM  12938  OD2 ASP D 796      15.637 -48.120  42.864  1.00  1.640          O  
ATOM  12939  H   ASP D 796      13.638 -43.671  41.972  1.00  1.380          H  
ATOM  12940  HA  ASP D 796      12.467 -46.298  41.736  1.00  1.420          H  
ATOM  12941 1HB  ASP D 796      14.882 -45.648  41.187  1.00  1.970          H  
ATOM  12942 2HB  ASP D 796      15.182 -45.636  42.919  1.00  1.970          H  
ATOM  12943  N   LYS D 797      12.492 -44.934  44.650  1.00  1.180          N  
ATOM  12944  CA  LYS D 797      12.071 -45.135  46.031  1.00  1.210          C  
ATOM  12945  C   LYS D 797      10.671 -45.737  46.089  1.00  1.140          C  
ATOM  12946  O   LYS D 797      10.247 -46.224  47.136  1.00  1.180          O  
ATOM  12947  CB  LYS D 797      12.082 -43.857  46.877  1.00  1.680          C  
ATOM  12948  CG  LYS D 797      10.996 -42.806  46.592  1.00  1.680          C  
ATOM  12949  CD  LYS D 797      11.154 -41.650  47.588  1.00  1.680          C  
ATOM  12950  CE  LYS D 797      10.073 -40.599  47.464  1.00  1.680          C  
ATOM  12951  NZ  LYS D 797      10.276 -39.498  48.462  1.00  1.680          N  
ATOM  12952  H   LYS D 797      12.669 -43.981  44.317  1.00  1.420          H  
ATOM  12953  HA  LYS D 797      12.754 -45.846  46.495  1.00  1.450          H  
ATOM  12954 1HB  LYS D 797      12.005 -44.129  47.929  1.00  2.020          H  
ATOM  12955 2HB  LYS D 797      13.043 -43.359  46.742  1.00  2.020          H  
ATOM  12956 1HG  LYS D 797      11.097 -42.430  45.570  1.00  2.020          H  
ATOM  12957 2HG  LYS D 797      10.002 -43.240  46.709  1.00  2.020          H  
ATOM  12958 1HD  LYS D 797      11.137 -42.049  48.601  1.00  2.020          H  
ATOM  12959 2HD  LYS D 797      12.120 -41.172  47.421  1.00  2.020          H  
ATOM  12960 1HE  LYS D 797      10.095 -40.194  46.470  1.00  2.020          H  
ATOM  12961 2HE  LYS D 797       9.095 -41.047  47.635  1.00  2.020          H  
ATOM  12962 1HZ  LYS D 797       9.557 -38.787  48.360  1.00  2.020          H  
ATOM  12963 2HZ  LYS D 797      10.229 -39.885  49.394  1.00  2.020          H  
ATOM  12964 3HZ  LYS D 797      11.178 -39.078  48.326  1.00  2.020          H  
ATOM  12965  N   TYR D 798       9.930 -45.681  44.978  1.00  1.060          N  
ATOM  12966  CA  TYR D 798       8.589 -46.204  44.952  1.00  1.000          C  
ATOM  12967  C   TYR D 798       8.558 -47.640  44.436  1.00  1.020          C  
ATOM  12968  O   TYR D 798       7.478 -48.195  44.239  1.00  0.990          O  
ATOM  12969  CB  TYR D 798       7.710 -45.329  44.067  1.00  1.420          C  
ATOM  12970  CG  TYR D 798       7.514 -43.934  44.561  1.00  1.420          C  
ATOM  12971  CD1 TYR D 798       8.207 -42.917  43.952  1.00  1.420          C  
ATOM  12972  CD2 TYR D 798       6.665 -43.658  45.616  1.00  1.420          C  
ATOM  12973  CE1 TYR D 798       8.070 -41.640  44.378  1.00  1.420          C  
ATOM  12974  CE2 TYR D 798       6.526 -42.347  46.044  1.00  1.420          C  
ATOM  12975  CZ  TYR D 798       7.238 -41.347  45.408  1.00  1.420          C  
ATOM  12976  OH  TYR D 798       7.145 -40.043  45.802  1.00  1.420          O  
ATOM  12977  H   TYR D 798      10.307 -45.270  44.121  1.00  1.270          H  
ATOM  12978  HA  TYR D 798       8.193 -46.202  45.967  1.00  1.200          H  
ATOM  12979 1HB  TYR D 798       8.167 -45.255  43.091  1.00  1.710          H  
ATOM  12980 2HB  TYR D 798       6.754 -45.795  43.945  1.00  1.710          H  
ATOM  12981  HD1 TYR D 798       8.867 -43.136  43.132  1.00  1.710          H  
ATOM  12982  HD2 TYR D 798       6.116 -44.463  46.103  1.00  1.710          H  
ATOM  12983  HE1 TYR D 798       8.619 -40.849  43.908  1.00  1.710          H  
ATOM  12984  HE2 TYR D 798       5.867 -42.099  46.877  1.00  1.710          H  
ATOM  12985  HH  TYR D 798       6.686 -39.983  46.668  1.00  1.710          H  
ATOM  12986  N   ARG D 799       9.713 -48.254  44.194  1.00  1.100          N  
ATOM  12987  CA  ARG D 799       9.699 -49.629  43.721  1.00  1.140          C  
ATOM  12988  C   ARG D 799       9.048 -50.507  44.770  1.00  1.160          C  
ATOM  12989  O   ARG D 799       9.374 -50.423  45.954  1.00  1.210          O  
ATOM  12990  CB  ARG D 799      11.098 -50.103  43.370  1.00  1.580          C  
ATOM  12991  CG  ARG D 799      11.165 -51.490  42.725  1.00  1.580          C  
ATOM  12992  CD  ARG D 799      12.562 -51.861  42.367  1.00  1.580          C  
ATOM  12993  NE  ARG D 799      13.092 -51.013  41.297  1.00  1.580          N  
ATOM  12994  CZ  ARG D 799      12.916 -51.189  39.972  1.00  1.580          C  
ATOM  12995  NH1 ARG D 799      12.214 -52.201  39.479  1.00  1.580          N  
ATOM  12996  NH2 ARG D 799      13.474 -50.305  39.185  1.00  1.580          N  
ATOM  12997  H   ARG D 799      10.610 -47.779  44.338  1.00  1.320          H  
ATOM  12998  HA  ARG D 799       9.088 -49.699  42.831  1.00  1.370          H  
ATOM  12999 1HB  ARG D 799      11.548 -49.386  42.677  1.00  1.900          H  
ATOM  13000 2HB  ARG D 799      11.715 -50.112  44.267  1.00  1.900          H  
ATOM  13001 1HG  ARG D 799      10.787 -52.237  43.420  1.00  1.900          H  
ATOM  13002 2HG  ARG D 799      10.551 -51.490  41.819  1.00  1.900          H  
ATOM  13003 1HD  ARG D 799      13.197 -51.726  43.244  1.00  1.900          H  
ATOM  13004 2HD  ARG D 799      12.607 -52.899  42.048  1.00  1.900          H  
ATOM  13005  HE  ARG D 799      13.649 -50.174  41.562  1.00  1.900          H  
ATOM  13006 1HH1 ARG D 799      11.781 -52.871  40.097  1.00  1.900          H  
ATOM  13007 2HH1 ARG D 799      12.089 -52.298  38.479  1.00  1.900          H  
ATOM  13008 1HH2 ARG D 799      13.990 -49.527  39.642  1.00  1.900          H  
ATOM  13009 2HH2 ARG D 799      13.388 -50.370  38.184  1.00  1.900          H  
ATOM  13010  N   GLY D 800       8.122 -51.364  44.338  1.00  1.150          N  
ATOM  13011  CA  GLY D 800       7.415 -52.227  45.272  1.00  1.180          C  
ATOM  13012  C   GLY D 800       6.098 -51.608  45.744  1.00  1.130          C  
ATOM  13013  O   GLY D 800       5.326 -52.255  46.456  1.00  1.170          O  
ATOM  13014  H   GLY D 800       7.891 -51.415  43.337  1.00  1.380          H  
ATOM  13015 1HA  GLY D 800       7.223 -53.186  44.797  1.00  1.420          H  
ATOM  13016 2HA  GLY D 800       8.052 -52.423  46.132  1.00  1.420          H  
ATOM  13017  N   PHE D 801       5.842 -50.357  45.353  1.00  1.060          N  
ATOM  13018  CA  PHE D 801       4.625 -49.652  45.737  1.00  1.020          C  
ATOM  13019  C   PHE D 801       3.713 -49.458  44.548  1.00  0.960          C  
ATOM  13020  O   PHE D 801       4.161 -49.346  43.408  1.00  0.940          O  
ATOM  13021  CB  PHE D 801       4.944 -48.279  46.341  1.00  1.440          C  
ATOM  13022  CG  PHE D 801       5.651 -48.346  47.651  1.00  1.440          C  
ATOM  13023  CD1 PHE D 801       7.024 -48.456  47.714  1.00  1.440          C  
ATOM  13024  CD2 PHE D 801       4.942 -48.295  48.831  1.00  1.440          C  
ATOM  13025  CE1 PHE D 801       7.670 -48.515  48.915  1.00  1.440          C  
ATOM  13026  CE2 PHE D 801       5.577 -48.364  50.039  1.00  1.440          C  
ATOM  13027  CZ  PHE D 801       6.946 -48.472  50.088  1.00  1.440          C  
ATOM  13028  H   PHE D 801       6.524 -49.850  44.784  1.00  1.270          H  
ATOM  13029  HA  PHE D 801       4.092 -50.242  46.483  1.00  1.220          H  
ATOM  13030 1HB  PHE D 801       5.549 -47.705  45.653  1.00  1.730          H  
ATOM  13031 2HB  PHE D 801       4.008 -47.727  46.484  1.00  1.730          H  
ATOM  13032  HD1 PHE D 801       7.601 -48.505  46.804  1.00  1.730          H  
ATOM  13033  HD2 PHE D 801       3.865 -48.203  48.789  1.00  1.730          H  
ATOM  13034  HE1 PHE D 801       8.760 -48.603  48.935  1.00  1.730          H  
ATOM  13035  HE2 PHE D 801       5.001 -48.335  50.956  1.00  1.730          H  
ATOM  13036  HZ  PHE D 801       7.459 -48.525  51.046  1.00  1.730          H  
ATOM  13037  N   VAL D 802       2.426 -49.407  44.829  1.00  0.950          N  
ATOM  13038  CA  VAL D 802       1.433 -49.127  43.808  1.00  0.910          C  
ATOM  13039  C   VAL D 802       1.278 -47.629  43.809  1.00  0.840          C  
ATOM  13040  O   VAL D 802       1.119 -47.038  44.876  1.00  0.850          O  
ATOM  13041  CB  VAL D 802       0.111 -49.839  44.129  1.00  1.290          C  
ATOM  13042  CG1 VAL D 802      -0.958 -49.498  43.096  1.00  1.290          C  
ATOM  13043  CG2 VAL D 802       0.369 -51.329  44.166  1.00  1.290          C  
ATOM  13044  H   VAL D 802       2.148 -49.485  45.811  1.00  1.140          H  
ATOM  13045  HA  VAL D 802       1.799 -49.454  42.830  1.00  1.090          H  
ATOM  13046  HB  VAL D 802      -0.250 -49.505  45.095  1.00  1.550          H  
ATOM  13047 1HG1 VAL D 802      -1.876 -50.017  43.356  1.00  1.550          H  
ATOM  13048 2HG1 VAL D 802      -1.143 -48.424  43.086  1.00  1.550          H  
ATOM  13049 3HG1 VAL D 802      -0.624 -49.816  42.104  1.00  1.550          H  
ATOM  13050 1HG2 VAL D 802      -0.554 -51.844  44.402  1.00  1.550          H  
ATOM  13051 2HG2 VAL D 802       0.734 -51.660  43.194  1.00  1.550          H  
ATOM  13052 3HG2 VAL D 802       1.117 -51.561  44.924  1.00  1.550          H  
ATOM  13053  N   CYS D 803       1.399 -46.987  42.661  1.00  0.790          N  
ATOM  13054  CA  CYS D 803       1.335 -45.543  42.709  1.00  0.740          C  
ATOM  13055  C   CYS D 803       0.298 -44.863  41.832  1.00  0.690          C  
ATOM  13056  O   CYS D 803      -0.016 -45.300  40.725  1.00  0.710          O  
ATOM  13057  CB  CYS D 803       2.712 -44.972  42.404  1.00  1.060          C  
ATOM  13058  SG  CYS D 803       3.967 -45.487  43.581  1.00  1.060          S  
ATOM  13059  H   CYS D 803       1.510 -47.511  41.787  1.00  0.950          H  
ATOM  13060  HA  CYS D 803       1.107 -45.274  43.722  1.00  0.890          H  
ATOM  13061 1HB  CYS D 803       3.038 -45.269  41.436  1.00  1.270          H  
ATOM  13062 2HB  CYS D 803       2.648 -43.906  42.414  1.00  1.270          H  
ATOM  13063  HG  CYS D 803       3.601 -46.779  43.594  1.00  1.270          H  
ATOM  13064  N   ILE D 804      -0.187 -43.733  42.328  1.00  0.640          N  
ATOM  13065  CA  ILE D 804      -1.067 -42.860  41.562  1.00  0.610          C  
ATOM  13066  C   ILE D 804      -0.272 -41.636  41.190  1.00  0.610          C  
ATOM  13067  O   ILE D 804       0.189 -40.907  42.063  1.00  0.630          O  
ATOM  13068  CB  ILE D 804      -2.310 -42.396  42.359  1.00  0.870          C  
ATOM  13069  CG1 ILE D 804      -3.127 -43.609  42.789  1.00  0.870          C  
ATOM  13070  CG2 ILE D 804      -3.161 -41.410  41.496  1.00  0.870          C  
ATOM  13071  CD1 ILE D 804      -4.227 -43.360  43.785  1.00  0.870          C  
ATOM  13072  H   ILE D 804       0.097 -43.491  43.285  1.00  0.770          H  
ATOM  13073  HA  ILE D 804      -1.383 -43.363  40.651  1.00  0.730          H  
ATOM  13074  HB  ILE D 804      -1.986 -41.893  43.232  1.00  1.040          H  
ATOM  13075 1HG1 ILE D 804      -3.576 -44.014  41.939  1.00  1.040          H  
ATOM  13076 2HG1 ILE D 804      -2.442 -44.331  43.190  1.00  1.040          H  
ATOM  13077 1HG2 ILE D 804      -4.021 -41.066  42.054  1.00  1.040          H  
ATOM  13078 2HG2 ILE D 804      -2.564 -40.542  41.216  1.00  1.040          H  
ATOM  13079 3HG2 ILE D 804      -3.496 -41.922  40.590  1.00  1.040          H  
ATOM  13080 1HD1 ILE D 804      -4.721 -44.304  44.000  1.00  1.040          H  
ATOM  13081 2HD1 ILE D 804      -3.828 -42.970  44.697  1.00  1.040          H  
ATOM  13082 3HD1 ILE D 804      -4.951 -42.661  43.385  1.00  1.040          H  
ATOM  13083  N   VAL D 805      -0.126 -41.394  39.911  1.00  0.620          N  
ATOM  13084  CA  VAL D 805       0.636 -40.243  39.473  1.00  0.640          C  
ATOM  13085  C   VAL D 805      -0.361 -39.245  38.909  1.00  0.630          C  
ATOM  13086  O   VAL D 805      -1.139 -39.568  38.008  1.00  0.630          O  
ATOM  13087  CB  VAL D 805       1.721 -40.666  38.471  1.00  0.890          C  
ATOM  13088  CG1 VAL D 805       2.485 -39.476  38.036  1.00  0.890          C  
ATOM  13089  CG2 VAL D 805       2.642 -41.683  39.126  1.00  0.890          C  
ATOM  13090  H   VAL D 805      -0.552 -42.046  39.247  1.00  0.740          H  
ATOM  13091  HA  VAL D 805       1.127 -39.780  40.329  1.00  0.770          H  
ATOM  13092  HB  VAL D 805       1.259 -41.108  37.597  1.00  1.070          H  
ATOM  13093 1HG1 VAL D 805       3.258 -39.766  37.335  1.00  1.070          H  
ATOM  13094 2HG1 VAL D 805       1.818 -38.785  37.573  1.00  1.070          H  
ATOM  13095 3HG1 VAL D 805       2.934 -39.025  38.897  1.00  1.070          H  
ATOM  13096 1HG2 VAL D 805       3.404 -41.976  38.413  1.00  1.070          H  
ATOM  13097 2HG2 VAL D 805       3.104 -41.242  39.988  1.00  1.070          H  
ATOM  13098 3HG2 VAL D 805       2.074 -42.557  39.434  1.00  1.070          H  
ATOM  13099  N   THR D 806      -0.388 -38.050  39.486  1.00  0.630          N  
ATOM  13100  CA  THR D 806      -1.440 -37.100  39.141  1.00  0.640          C  
ATOM  13101  C   THR D 806      -1.025 -35.653  38.968  1.00  0.680          C  
ATOM  13102  O   THR D 806      -0.127 -35.168  39.660  1.00  0.700          O  
ATOM  13103  CB  THR D 806      -2.529 -37.187  40.238  1.00  0.890          C  
ATOM  13104  OG1 THR D 806      -3.591 -36.287  39.924  1.00  0.890          O  
ATOM  13105  CG2 THR D 806      -1.986 -36.868  41.620  1.00  0.890          C  
ATOM  13106  H   THR D 806       0.308 -37.828  40.206  1.00  0.760          H  
ATOM  13107  HA  THR D 806      -1.886 -37.417  38.199  1.00  0.770          H  
ATOM  13108  HB  THR D 806      -2.899 -38.199  40.275  1.00  1.070          H  
ATOM  13109  HG1 THR D 806      -4.019 -36.572  39.110  1.00  1.070          H  
ATOM  13110 1HG2 THR D 806      -2.779 -36.967  42.344  1.00  1.070          H  
ATOM  13111 2HG2 THR D 806      -1.181 -37.559  41.873  1.00  1.070          H  
ATOM  13112 3HG2 THR D 806      -1.619 -35.858  41.634  1.00  1.070          H  
ATOM  13113  N   ASN D 807      -1.716 -34.961  38.053  1.00  0.700          N  
ATOM  13114  CA  ASN D 807      -1.539 -33.516  37.869  1.00  0.750          C  
ATOM  13115  C   ASN D 807      -2.466 -32.740  38.756  1.00  0.750          C  
ATOM  13116  O   ASN D 807      -3.675 -32.971  38.741  1.00  0.730          O  
ATOM  13117  CB  ASN D 807      -1.734 -33.089  36.438  1.00  1.030          C  
ATOM  13118  CG  ASN D 807      -0.635 -33.490  35.655  1.00  1.030          C  
ATOM  13119  OD1 ASN D 807       0.495 -33.266  36.095  1.00  1.030          O  
ATOM  13120  ND2 ASN D 807      -0.877 -34.077  34.539  1.00  1.030          N  
ATOM  13121  H   ASN D 807      -2.412 -35.477  37.498  1.00  0.840          H  
ATOM  13122  HA  ASN D 807      -0.526 -33.255  38.169  1.00  0.900          H  
ATOM  13123 1HB  ASN D 807      -2.645 -33.542  36.037  1.00  1.240          H  
ATOM  13124 2HB  ASN D 807      -1.845 -32.002  36.382  1.00  1.240          H  
ATOM  13125 1HD2 ASN D 807      -0.111 -34.404  33.983  1.00  1.240          H  
ATOM  13126 2HD2 ASN D 807      -1.817 -34.231  34.243  1.00  1.240          H  
ATOM  13127  N   VAL D 808      -1.943 -31.784  39.495  1.00  0.790          N  
ATOM  13128  CA  VAL D 808      -2.839 -31.057  40.387  1.00  0.800          C  
ATOM  13129  C   VAL D 808      -2.827 -29.554  40.186  1.00  0.890          C  
ATOM  13130  O   VAL D 808      -1.974 -28.990  39.499  1.00  0.960          O  
ATOM  13131  CB  VAL D 808      -2.575 -31.425  41.871  1.00  1.120          C  
ATOM  13132  CG1 VAL D 808      -2.807 -32.927  42.072  1.00  1.120          C  
ATOM  13133  CG2 VAL D 808      -1.174 -31.043  42.294  1.00  1.120          C  
ATOM  13134  H   VAL D 808      -0.933 -31.607  39.415  1.00  0.950          H  
ATOM  13135  HA  VAL D 808      -3.856 -31.383  40.178  1.00  0.960          H  
ATOM  13136  HB  VAL D 808      -3.294 -30.903  42.492  1.00  1.340          H  
ATOM  13137 1HG1 VAL D 808      -2.663 -33.183  43.120  1.00  1.340          H  
ATOM  13138 2HG1 VAL D 808      -3.824 -33.182  41.776  1.00  1.340          H  
ATOM  13139 3HG1 VAL D 808      -2.103 -33.493  41.465  1.00  1.340          H  
ATOM  13140 1HG2 VAL D 808      -1.032 -31.302  43.331  1.00  1.340          H  
ATOM  13141 2HG2 VAL D 808      -0.449 -31.572  41.689  1.00  1.340          H  
ATOM  13142 3HG2 VAL D 808      -1.042 -29.972  42.185  1.00  1.340          H  
ATOM  13143  N   ALA D 809      -3.819 -28.920  40.778  1.00  0.900          N  
ATOM  13144  CA  ALA D 809      -3.992 -27.490  40.710  1.00  0.990          C  
ATOM  13145  C   ALA D 809      -4.732 -27.047  41.938  1.00  0.980          C  
ATOM  13146  O   ALA D 809      -5.177 -27.896  42.716  1.00  0.920          O  
ATOM  13147  CB  ALA D 809      -4.702 -27.118  39.459  1.00  1.350          C  
ATOM  13148  H   ALA D 809      -4.492 -29.450  41.310  1.00  1.080          H  
ATOM  13149  HA  ALA D 809      -3.016 -27.015  40.717  1.00  1.190          H  
ATOM  13150 1HB  ALA D 809      -4.834 -26.054  39.403  1.00  1.620          H  
ATOM  13151 2HB  ALA D 809      -4.092 -27.451  38.635  1.00  1.620          H  
ATOM  13152 3HB  ALA D 809      -5.653 -27.611  39.455  1.00  1.620          H  
ATOM  13153  N   SER D 810      -4.778 -25.737  42.167  1.00  1.090          N  
ATOM  13154  CA  SER D 810      -5.425 -25.193  43.350  1.00  1.080          C  
ATOM  13155  C   SER D 810      -6.728 -24.457  43.082  1.00  1.110          C  
ATOM  13156  O   SER D 810      -7.585 -24.358  43.959  1.00  1.140          O  
ATOM  13157  CB  SER D 810      -4.473 -24.227  44.027  1.00  1.520          C  
ATOM  13158  OG  SER D 810      -3.320 -24.876  44.480  1.00  1.520          O  
ATOM  13159  H   SER D 810      -4.387 -25.086  41.481  1.00  1.310          H  
ATOM  13160  HA  SER D 810      -5.635 -26.020  44.014  1.00  1.300          H  
ATOM  13161 1HB  SER D 810      -4.193 -23.447  43.318  1.00  1.820          H  
ATOM  13162 2HB  SER D 810      -4.975 -23.743  44.858  1.00  1.820          H  
ATOM  13163  HG  SER D 810      -2.818 -25.108  43.670  1.00  1.820          H  
ATOM  13164  N   GLN D 811      -6.878 -23.889  41.887  1.00  1.130          N  
ATOM  13165  CA  GLN D 811      -8.053 -23.073  41.619  1.00  1.190          C  
ATOM  13166  C   GLN D 811      -9.178 -23.778  40.857  1.00  1.210          C  
ATOM  13167  O   GLN D 811     -10.270 -23.234  40.699  1.00  1.380          O  
ATOM  13168  CB  GLN D 811      -7.597 -21.833  40.875  1.00  1.640          C  
ATOM  13169  CG  GLN D 811      -6.588 -20.995  41.652  1.00  1.640          C  
ATOM  13170  CD  GLN D 811      -7.158 -20.483  42.962  1.00  1.640          C  
ATOM  13171  OE1 GLN D 811      -8.332 -20.125  43.030  1.00  1.640          O  
ATOM  13172  NE2 GLN D 811      -6.337 -20.435  44.001  1.00  1.640          N  
ATOM  13173  H   GLN D 811      -6.147 -23.957  41.177  1.00  1.360          H  
ATOM  13174  HA  GLN D 811      -8.471 -22.762  42.575  1.00  1.430          H  
ATOM  13175 1HB  GLN D 811      -7.130 -22.127  39.948  1.00  1.970          H  
ATOM  13176 2HB  GLN D 811      -8.460 -21.221  40.627  1.00  1.970          H  
ATOM  13177 1HG  GLN D 811      -5.733 -21.626  41.886  1.00  1.970          H  
ATOM  13178 2HG  GLN D 811      -6.264 -20.176  41.046  1.00  1.970          H  
ATOM  13179 1HE2 GLN D 811      -6.673 -20.100  44.885  1.00  1.970          H  
ATOM  13180 2HE2 GLN D 811      -5.385 -20.716  43.906  1.00  1.970          H  
ATOM  13181  N   CYS D 812      -8.941 -25.004  40.425  1.00  1.120          N  
ATOM  13182  CA  CYS D 812      -9.906 -25.729  39.604  1.00  1.120          C  
ATOM  13183  C   CYS D 812     -11.188 -26.090  40.327  1.00  1.150          C  
ATOM  13184  O   CYS D 812     -11.169 -26.418  41.515  1.00  1.130          O  
ATOM  13185  CB  CYS D 812      -9.328 -27.029  39.126  1.00  1.570          C  
ATOM  13186  SG  CYS D 812      -7.984 -26.865  38.120  1.00  1.570          S  
ATOM  13187  H   CYS D 812      -8.044 -25.413  40.650  1.00  1.340          H  
ATOM  13188  HA  CYS D 812     -10.148 -25.102  38.744  1.00  1.340          H  
ATOM  13189 1HB  CYS D 812      -9.032 -27.615  39.979  1.00  1.880          H  
ATOM  13190 2HB  CYS D 812     -10.087 -27.581  38.582  1.00  1.880          H  
ATOM  13191  HG  CYS D 812      -8.417 -25.780  37.475  1.00  1.880          H  
ATOM  13192  N   GLY D 813     -12.290 -26.163  39.576  1.00  1.200          N  
ATOM  13193  CA  GLY D 813     -13.594 -26.562  40.115  1.00  1.230          C  
ATOM  13194  C   GLY D 813     -13.601 -27.963  40.733  1.00  1.160          C  
ATOM  13195  O   GLY D 813     -14.442 -28.276  41.572  1.00  1.270          O  
ATOM  13196  H   GLY D 813     -12.233 -25.889  38.606  1.00  1.440          H  
ATOM  13197 1HA  GLY D 813     -13.906 -25.835  40.866  1.00  1.480          H  
ATOM  13198 2HA  GLY D 813     -14.335 -26.522  39.318  1.00  1.480          H  
ATOM  13199  N   LYS D 814     -12.665 -28.807  40.313  1.00  1.020          N  
ATOM  13200  CA  LYS D 814     -12.554 -30.164  40.823  1.00  0.950          C  
ATOM  13201  C   LYS D 814     -11.423 -30.315  41.844  1.00  0.890          C  
ATOM  13202  O   LYS D 814     -11.074 -31.441  42.213  1.00  0.830          O  
ATOM  13203  CB  LYS D 814     -12.394 -31.151  39.664  1.00  1.360          C  
ATOM  13204  CG  LYS D 814     -13.565 -31.160  38.655  1.00  1.360          C  
ATOM  13205  CD  LYS D 814     -14.883 -31.655  39.283  1.00  1.360          C  
ATOM  13206  CE  LYS D 814     -15.994 -31.734  38.247  1.00  1.360          C  
ATOM  13207  NZ  LYS D 814     -17.288 -32.186  38.848  1.00  1.360          N  
ATOM  13208  H   LYS D 814     -12.016 -28.480  39.618  1.00  1.220          H  
ATOM  13209  HA  LYS D 814     -13.473 -30.407  41.352  1.00  1.140          H  
ATOM  13210 1HB  LYS D 814     -11.484 -30.928  39.117  1.00  1.630          H  
ATOM  13211 2HB  LYS D 814     -12.303 -32.157  40.059  1.00  1.630          H  
ATOM  13212 1HG  LYS D 814     -13.717 -30.151  38.272  1.00  1.630          H  
ATOM  13213 2HG  LYS D 814     -13.306 -31.811  37.818  1.00  1.630          H  
ATOM  13214 1HD  LYS D 814     -14.733 -32.640  39.734  1.00  1.630          H  
ATOM  13215 2HD  LYS D 814     -15.212 -30.966  40.058  1.00  1.630          H  
ATOM  13216 1HE  LYS D 814     -16.135 -30.746  37.811  1.00  1.630          H  
ATOM  13217 2HE  LYS D 814     -15.704 -32.430  37.460  1.00  1.630          H  
ATOM  13218 1HZ  LYS D 814     -18.006 -32.217  38.139  1.00  1.630          H  
ATOM  13219 2HZ  LYS D 814     -17.175 -33.113  39.243  1.00  1.630          H  
ATOM  13220 3HZ  LYS D 814     -17.566 -31.541  39.576  1.00  1.630          H  
ATOM  13221  N   THR D 815     -10.852 -29.197  42.308  1.00  0.930          N  
ATOM  13222  CA  THR D 815      -9.754 -29.238  43.273  1.00  0.900          C  
ATOM  13223  C   THR D 815     -10.195 -29.872  44.573  1.00  0.890          C  
ATOM  13224  O   THR D 815      -9.531 -30.754  45.112  1.00  0.880          O  
ATOM  13225  CB  THR D 815      -9.239 -27.819  43.602  1.00  1.270          C  
ATOM  13226  OG1 THR D 815      -8.764 -27.191  42.429  1.00  1.270          O  
ATOM  13227  CG2 THR D 815      -8.114 -27.895  44.557  1.00  1.270          C  
ATOM  13228  H   THR D 815     -11.178 -28.283  41.989  1.00  1.120          H  
ATOM  13229  HA  THR D 815      -8.947 -29.840  42.874  1.00  1.080          H  
ATOM  13230  HB  THR D 815     -10.042 -27.221  44.030  1.00  1.530          H  
ATOM  13231  HG1 THR D 815      -9.540 -26.854  41.948  1.00  1.530          H  
ATOM  13232 1HG2 THR D 815      -7.779 -26.903  44.740  1.00  1.530          H  
ATOM  13233 2HG2 THR D 815      -8.408 -28.358  45.500  1.00  1.530          H  
ATOM  13234 3HG2 THR D 815      -7.333 -28.454  44.104  1.00  1.530          H  
ATOM  13235  N   GLU D 816     -11.342 -29.445  45.095  1.00  0.910          N  
ATOM  13236  CA  GLU D 816     -11.809 -29.948  46.381  1.00  0.910          C  
ATOM  13237  C   GLU D 816     -12.071 -31.439  46.303  1.00  0.880          C  
ATOM  13238  O   GLU D 816     -11.761 -32.201  47.231  1.00  0.880          O  
ATOM  13239  CB  GLU D 816     -13.126 -29.256  46.758  1.00  1.270          C  
ATOM  13240  CG  GLU D 816     -13.045 -27.764  47.104  1.00  1.270          C  
ATOM  13241  CD  GLU D 816     -12.371 -27.466  48.405  1.00  1.270          C  
ATOM  13242  OE1 GLU D 816     -12.668 -28.122  49.368  1.00  1.270          O  
ATOM  13243  OE2 GLU D 816     -11.556 -26.576  48.442  1.00  1.270          O  
ATOM  13244  H   GLU D 816     -11.863 -28.728  44.611  1.00  1.090          H  
ATOM  13245  HA  GLU D 816     -11.048 -29.758  47.137  1.00  1.090          H  
ATOM  13246 1HB  GLU D 816     -13.831 -29.359  45.932  1.00  1.530          H  
ATOM  13247 2HB  GLU D 816     -13.562 -29.768  47.616  1.00  1.530          H  
ATOM  13248 1HG  GLU D 816     -12.500 -27.255  46.309  1.00  1.530          H  
ATOM  13249 2HG  GLU D 816     -14.056 -27.358  47.127  1.00  1.530          H  
ATOM  13250  N   VAL D 817     -12.599 -31.854  45.152  1.00  0.860          N  
ATOM  13251  CA  VAL D 817     -12.968 -33.230  44.900  1.00  0.830          C  
ATOM  13252  C   VAL D 817     -11.766 -34.139  44.876  1.00  0.780          C  
ATOM  13253  O   VAL D 817     -11.746 -35.164  45.568  1.00  0.760          O  
ATOM  13254  CB  VAL D 817     -13.686 -33.334  43.536  1.00  1.170          C  
ATOM  13255  CG1 VAL D 817     -13.928 -34.791  43.152  1.00  1.170          C  
ATOM  13256  CG2 VAL D 817     -14.995 -32.573  43.596  1.00  1.170          C  
ATOM  13257  H   VAL D 817     -12.790 -31.153  44.450  1.00  1.030          H  
ATOM  13258  HA  VAL D 817     -13.641 -33.558  45.693  1.00  1.000          H  
ATOM  13259  HB  VAL D 817     -13.055 -32.900  42.768  1.00  1.410          H  
ATOM  13260 1HG1 VAL D 817     -14.426 -34.807  42.191  1.00  1.410          H  
ATOM  13261 2HG1 VAL D 817     -12.995 -35.348  43.076  1.00  1.410          H  
ATOM  13262 3HG1 VAL D 817     -14.566 -35.264  43.893  1.00  1.410          H  
ATOM  13263 1HG2 VAL D 817     -15.493 -32.632  42.628  1.00  1.410          H  
ATOM  13264 2HG2 VAL D 817     -15.633 -33.016  44.361  1.00  1.410          H  
ATOM  13265 3HG2 VAL D 817     -14.808 -31.529  43.841  1.00  1.410          H  
ATOM  13266  N   ASN D 818     -10.749 -33.745  44.113  1.00  0.760          N  
ATOM  13267  CA  ASN D 818      -9.570 -34.563  43.974  1.00  0.710          C  
ATOM  13268  C   ASN D 818      -8.695 -34.564  45.191  1.00  0.710          C  
ATOM  13269  O   ASN D 818      -8.214 -35.622  45.584  1.00  0.700          O  
ATOM  13270  CB  ASN D 818      -8.792 -34.119  42.774  1.00  1.010          C  
ATOM  13271  CG  ASN D 818      -9.416 -34.578  41.545  1.00  1.010          C  
ATOM  13272  OD1 ASN D 818      -9.116 -35.693  41.090  1.00  1.010          O  
ATOM  13273  ND2 ASN D 818     -10.285 -33.791  40.997  1.00  1.010          N  
ATOM  13274  H   ASN D 818     -10.826 -32.875  43.579  1.00  0.910          H  
ATOM  13275  HA  ASN D 818      -9.896 -35.586  43.811  1.00  0.850          H  
ATOM  13276 1HB  ASN D 818      -8.747 -33.025  42.759  1.00  1.220          H  
ATOM  13277 2HB  ASN D 818      -7.770 -34.494  42.829  1.00  1.220          H  
ATOM  13278 1HD2 ASN D 818     -10.748 -34.053  40.152  1.00  1.220          H  
ATOM  13279 2HD2 ASN D 818     -10.484 -32.894  41.431  1.00  1.220          H  
ATOM  13280  N   TYR D 819      -8.498 -33.422  45.839  1.00  0.750          N  
ATOM  13281  CA  TYR D 819      -7.649 -33.464  47.009  1.00  0.770          C  
ATOM  13282  C   TYR D 819      -8.323 -34.306  48.078  1.00  0.790          C  
ATOM  13283  O   TYR D 819      -7.667 -35.131  48.710  1.00  0.810          O  
ATOM  13284  CB  TYR D 819      -7.319 -32.058  47.515  1.00  1.070          C  
ATOM  13285  CG  TYR D 819      -6.214 -31.306  46.726  1.00  1.070          C  
ATOM  13286  CD1 TYR D 819      -6.414 -30.982  45.408  1.00  1.070          C  
ATOM  13287  CD2 TYR D 819      -5.014 -30.904  47.349  1.00  1.070          C  
ATOM  13288  CE1 TYR D 819      -5.487 -30.290  44.711  1.00  1.070          C  
ATOM  13289  CE2 TYR D 819      -4.061 -30.183  46.616  1.00  1.070          C  
ATOM  13290  CZ  TYR D 819      -4.328 -29.874  45.287  1.00  1.070          C  
ATOM  13291  OH  TYR D 819      -3.459 -29.156  44.496  1.00  1.070          O  
ATOM  13292  H   TYR D 819      -8.903 -32.536  45.518  1.00  0.900          H  
ATOM  13293  HA  TYR D 819      -6.713 -33.954  46.743  1.00  0.920          H  
ATOM  13294 1HB  TYR D 819      -8.225 -31.448  47.492  1.00  1.280          H  
ATOM  13295 2HB  TYR D 819      -7.002 -32.133  48.541  1.00  1.280          H  
ATOM  13296  HD1 TYR D 819      -7.308 -31.270  44.900  1.00  1.280          H  
ATOM  13297  HD2 TYR D 819      -4.833 -31.141  48.395  1.00  1.280          H  
ATOM  13298  HE1 TYR D 819      -5.682 -30.053  43.675  1.00  1.280          H  
ATOM  13299  HE2 TYR D 819      -3.133 -29.857  47.082  1.00  1.280          H  
ATOM  13300  HH  TYR D 819      -3.986 -28.728  43.764  1.00  1.280          H  
ATOM  13301  N   THR D 820      -9.639 -34.158  48.264  1.00  0.800          N  
ATOM  13302  CA  THR D 820     -10.303 -34.927  49.297  1.00  0.840          C  
ATOM  13303  C   THR D 820     -10.207 -36.418  49.022  1.00  0.800          C  
ATOM  13304  O   THR D 820      -9.840 -37.196  49.910  1.00  0.830          O  
ATOM  13305  CB  THR D 820     -11.798 -34.552  49.407  1.00  1.160          C  
ATOM  13306  OG1 THR D 820     -11.925 -33.167  49.749  1.00  1.160          O  
ATOM  13307  CG2 THR D 820     -12.470 -35.402  50.500  1.00  1.160          C  
ATOM  13308  H   THR D 820     -10.183 -33.473  47.739  1.00  0.960          H  
ATOM  13309  HA  THR D 820      -9.814 -34.722  50.250  1.00  1.010          H  
ATOM  13310  HB  THR D 820     -12.292 -34.727  48.447  1.00  1.390          H  
ATOM  13311  HG1 THR D 820     -11.739 -32.628  48.946  1.00  1.390          H  
ATOM  13312 1HG2 THR D 820     -13.518 -35.124  50.573  1.00  1.390          H  
ATOM  13313 2HG2 THR D 820     -12.400 -36.466  50.262  1.00  1.390          H  
ATOM  13314 3HG2 THR D 820     -11.978 -35.218  51.454  1.00  1.390          H  
ATOM  13315  N   GLN D 821     -10.527 -36.835  47.794  1.00  0.740          N  
ATOM  13316  CA  GLN D 821     -10.505 -38.252  47.511  1.00  0.720          C  
ATOM  13317  C   GLN D 821      -9.084 -38.830  47.498  1.00  0.700          C  
ATOM  13318  O   GLN D 821      -8.898 -39.950  47.972  1.00  0.720          O  
ATOM  13319  CB  GLN D 821     -11.272 -38.548  46.238  1.00  1.020          C  
ATOM  13320  CG  GLN D 821     -12.769 -38.311  46.373  1.00  1.020          C  
ATOM  13321  CD  GLN D 821     -13.530 -38.602  45.093  1.00  1.020          C  
ATOM  13322  OE1 GLN D 821     -13.129 -39.461  44.288  1.00  1.020          O  
ATOM  13323  NE2 GLN D 821     -14.628 -37.891  44.899  1.00  1.020          N  
ATOM  13324  H   GLN D 821     -10.815 -36.168  47.068  1.00  0.890          H  
ATOM  13325  HA  GLN D 821     -11.044 -38.751  48.316  1.00  0.860          H  
ATOM  13326 1HB  GLN D 821     -10.898 -37.924  45.435  1.00  1.220          H  
ATOM  13327 2HB  GLN D 821     -11.139 -39.583  45.978  1.00  1.220          H  
ATOM  13328 1HG  GLN D 821     -13.159 -38.946  47.166  1.00  1.220          H  
ATOM  13329 2HG  GLN D 821     -12.930 -37.262  46.628  1.00  1.220          H  
ATOM  13330 1HE2 GLN D 821     -15.202 -38.016  44.052  1.00  1.220          H  
ATOM  13331 2HE2 GLN D 821     -14.914 -37.211  45.572  1.00  1.220          H  
ATOM  13332  N   LEU D 822      -8.078 -38.096  46.989  1.00  0.680          N  
ATOM  13333  CA  LEU D 822      -6.716 -38.627  46.993  1.00  0.680          C  
ATOM  13334  C   LEU D 822      -6.239 -38.820  48.425  1.00  0.730          C  
ATOM  13335  O   LEU D 822      -5.569 -39.813  48.731  1.00  0.750          O  
ATOM  13336  CB  LEU D 822      -5.746 -37.696  46.249  1.00  0.950          C  
ATOM  13337  CG  LEU D 822      -5.869 -37.585  44.696  1.00  0.950          C  
ATOM  13338  CD1 LEU D 822      -4.972 -36.440  44.238  1.00  0.950          C  
ATOM  13339  CD2 LEU D 822      -5.446 -38.913  43.996  1.00  0.950          C  
ATOM  13340  H   LEU D 822      -8.251 -37.174  46.580  1.00  0.820          H  
ATOM  13341  HA  LEU D 822      -6.723 -39.597  46.510  1.00  0.820          H  
ATOM  13342 1HB  LEU D 822      -5.897 -36.691  46.648  1.00  1.140          H  
ATOM  13343 2HB  LEU D 822      -4.736 -37.995  46.477  1.00  1.140          H  
ATOM  13344  HG  LEU D 822      -6.890 -37.354  44.430  1.00  1.140          H  
ATOM  13345 1HD1 LEU D 822      -5.052 -36.324  43.156  1.00  1.140          H  
ATOM  13346 2HD1 LEU D 822      -5.290 -35.515  44.723  1.00  1.140          H  
ATOM  13347 3HD1 LEU D 822      -3.937 -36.653  44.506  1.00  1.140          H  
ATOM  13348 1HD2 LEU D 822      -5.538 -38.793  42.920  1.00  1.140          H  
ATOM  13349 2HD2 LEU D 822      -4.420 -39.151  44.238  1.00  1.140          H  
ATOM  13350 3HD2 LEU D 822      -6.081 -39.719  44.314  1.00  1.140          H  
ATOM  13351  N   VAL D 823      -6.593 -37.886  49.319  1.00  0.780          N  
ATOM  13352  CA  VAL D 823      -6.205 -38.023  50.709  1.00  0.840          C  
ATOM  13353  C   VAL D 823      -6.877 -39.253  51.302  1.00  0.870          C  
ATOM  13354  O   VAL D 823      -6.215 -40.011  52.018  1.00  0.900          O  
ATOM  13355  CB  VAL D 823      -6.501 -36.741  51.507  1.00  1.150          C  
ATOM  13356  CG1 VAL D 823      -6.265 -36.963  53.012  1.00  1.150          C  
ATOM  13357  CG2 VAL D 823      -5.570 -35.648  51.012  1.00  1.150          C  
ATOM  13358  H   VAL D 823      -7.111 -37.051  49.020  1.00  0.940          H  
ATOM  13359  HA  VAL D 823      -5.130 -38.181  50.750  1.00  1.010          H  
ATOM  13360  HB  VAL D 823      -7.545 -36.448  51.358  1.00  1.380          H  
ATOM  13361 1HG1 VAL D 823      -6.470 -36.030  53.542  1.00  1.380          H  
ATOM  13362 2HG1 VAL D 823      -6.925 -37.742  53.389  1.00  1.380          H  
ATOM  13363 3HG1 VAL D 823      -5.226 -37.252  53.184  1.00  1.380          H  
ATOM  13364 1HG2 VAL D 823      -5.753 -34.726  51.560  1.00  1.380          H  
ATOM  13365 2HG2 VAL D 823      -4.572 -35.981  51.177  1.00  1.380          H  
ATOM  13366 3HG2 VAL D 823      -5.712 -35.469  49.964  1.00  1.380          H  
ATOM  13367  N   ASP D 824      -8.182 -39.458  51.029  1.00  0.850          N  
ATOM  13368  CA  ASP D 824      -8.849 -40.658  51.522  1.00  0.880          C  
ATOM  13369  C   ASP D 824      -8.212 -41.929  50.957  1.00  0.860          C  
ATOM  13370  O   ASP D 824      -8.067 -42.906  51.692  1.00  0.910          O  
ATOM  13371  CB  ASP D 824     -10.343 -40.686  51.172  1.00  1.220          C  
ATOM  13372  CG  ASP D 824     -11.236 -39.731  51.982  1.00  1.220          C  
ATOM  13373  OD1 ASP D 824     -10.803 -39.207  52.982  1.00  1.220          O  
ATOM  13374  OD2 ASP D 824     -12.375 -39.578  51.600  1.00  1.220          O  
ATOM  13375  H   ASP D 824      -8.714 -38.765  50.492  1.00  1.020          H  
ATOM  13376  HA  ASP D 824      -8.753 -40.678  52.606  1.00  1.060          H  
ATOM  13377 1HB  ASP D 824     -10.455 -40.437  50.117  1.00  1.460          H  
ATOM  13378 2HB  ASP D 824     -10.719 -41.698  51.299  1.00  1.460          H  
ATOM  13379  N   LEU D 825      -7.809 -41.937  49.671  1.00  0.800          N  
ATOM  13380  CA  LEU D 825      -7.188 -43.140  49.112  1.00  0.790          C  
ATOM  13381  C   LEU D 825      -5.895 -43.439  49.843  1.00  0.830          C  
ATOM  13382  O   LEU D 825      -5.594 -44.594  50.140  1.00  0.870          O  
ATOM  13383  CB  LEU D 825      -6.852 -42.990  47.612  1.00  1.110          C  
ATOM  13384  CG  LEU D 825      -8.009 -42.926  46.576  1.00  1.110          C  
ATOM  13385  CD1 LEU D 825      -7.433 -42.597  45.219  1.00  1.110          C  
ATOM  13386  CD2 LEU D 825      -8.719 -44.240  46.483  1.00  1.110          C  
ATOM  13387  H   LEU D 825      -7.996 -41.123  49.079  1.00  0.960          H  
ATOM  13388  HA  LEU D 825      -7.863 -43.979  49.257  1.00  0.950          H  
ATOM  13389 1HB  LEU D 825      -6.277 -42.074  47.497  1.00  1.330          H  
ATOM  13390 2HB  LEU D 825      -6.221 -43.818  47.330  1.00  1.330          H  
ATOM  13391  HG  LEU D 825      -8.712 -42.149  46.858  1.00  1.330          H  
ATOM  13392 1HD1 LEU D 825      -8.229 -42.547  44.489  1.00  1.330          H  
ATOM  13393 2HD1 LEU D 825      -6.919 -41.651  45.261  1.00  1.330          H  
ATOM  13394 3HD1 LEU D 825      -6.745 -43.374  44.939  1.00  1.330          H  
ATOM  13395 1HD2 LEU D 825      -9.499 -44.141  45.735  1.00  1.330          H  
ATOM  13396 2HD2 LEU D 825      -8.021 -45.022  46.184  1.00  1.330          H  
ATOM  13397 3HD2 LEU D 825      -9.167 -44.503  47.441  1.00  1.330          H  
ATOM  13398  N   HIS D 826      -5.124 -42.401  50.148  1.00  0.830          N  
ATOM  13399  CA  HIS D 826      -3.877 -42.574  50.870  1.00  0.880          C  
ATOM  13400  C   HIS D 826      -4.180 -43.133  52.260  1.00  0.950          C  
ATOM  13401  O   HIS D 826      -3.628 -44.150  52.689  1.00  0.990          O  
ATOM  13402  CB  HIS D 826      -3.143 -41.237  50.986  1.00  1.210          C  
ATOM  13403  CG  HIS D 826      -1.806 -41.309  51.621  1.00  1.210          C  
ATOM  13404  ND1 HIS D 826      -0.697 -41.805  50.966  1.00  1.210          N  
ATOM  13405  CD2 HIS D 826      -1.387 -40.945  52.846  1.00  1.210          C  
ATOM  13406  CE1 HIS D 826       0.348 -41.733  51.768  1.00  1.210          C  
ATOM  13407  NE2 HIS D 826      -0.042 -41.213  52.912  1.00  1.210          N  
ATOM  13408  H   HIS D 826      -5.387 -41.467  49.817  1.00  1.000          H  
ATOM  13409  HA  HIS D 826      -3.235 -43.280  50.346  1.00  1.060          H  
ATOM  13410 1HB  HIS D 826      -3.027 -40.810  50.008  1.00  1.450          H  
ATOM  13411 2HB  HIS D 826      -3.749 -40.542  51.562  1.00  1.450          H  
ATOM  13412  HD2 HIS D 826      -2.005 -40.514  53.631  1.00  1.450          H  
ATOM  13413  HE1 HIS D 826       1.363 -42.047  51.526  1.00  1.450          H  
ATOM  13414  HE2 HIS D 826       0.553 -41.036  53.711  1.00  1.450          H  
ATOM  13415  N   ALA D 827      -5.111 -42.501  52.971  1.00  0.980          N  
ATOM  13416  CA  ALA D 827      -5.437 -42.944  54.315  1.00  1.050          C  
ATOM  13417  C   ALA D 827      -5.905 -44.404  54.349  1.00  1.070          C  
ATOM  13418  O   ALA D 827      -5.585 -45.138  55.290  1.00  1.120          O  
ATOM  13419  CB  ALA D 827      -6.520 -42.049  54.889  1.00  1.440          C  
ATOM  13420  H   ALA D 827      -5.573 -41.672  52.583  1.00  1.180          H  
ATOM  13421  HA  ALA D 827      -4.537 -42.861  54.923  1.00  1.260          H  
ATOM  13422 1HB  ALA D 827      -6.745 -42.357  55.907  1.00  1.730          H  
ATOM  13423 2HB  ALA D 827      -6.175 -41.015  54.883  1.00  1.730          H  
ATOM  13424 3HB  ALA D 827      -7.414 -42.135  54.273  1.00  1.730          H  
ATOM  13425  N   ARG D 828      -6.647 -44.825  53.322  1.00  1.030          N  
ATOM  13426  CA  ARG D 828      -7.172 -46.179  53.232  1.00  1.040          C  
ATOM  13427  C   ARG D 828      -6.153 -47.231  52.766  1.00  1.050          C  
ATOM  13428  O   ARG D 828      -6.127 -48.343  53.299  1.00  1.090          O  
ATOM  13429  CB  ARG D 828      -8.346 -46.182  52.269  1.00  1.450          C  
ATOM  13430  CG  ARG D 828      -9.577 -45.444  52.766  1.00  1.450          C  
ATOM  13431  CD  ARG D 828     -10.623 -45.343  51.712  1.00  1.450          C  
ATOM  13432  NE  ARG D 828     -11.752 -44.529  52.157  1.00  1.450          N  
ATOM  13433  CZ  ARG D 828     -12.887 -44.310  51.456  1.00  1.450          C  
ATOM  13434  NH1 ARG D 828     -13.070 -44.860  50.272  1.00  1.450          N  
ATOM  13435  NH2 ARG D 828     -13.831 -43.533  51.973  1.00  1.450          N  
ATOM  13436  H   ARG D 828      -6.910 -44.142  52.607  1.00  1.240          H  
ATOM  13437  HA  ARG D 828      -7.530 -46.463  54.220  1.00  1.250          H  
ATOM  13438 1HB  ARG D 828      -8.039 -45.707  51.337  1.00  1.740          H  
ATOM  13439 2HB  ARG D 828      -8.630 -47.207  52.036  1.00  1.740          H  
ATOM  13440 1HG  ARG D 828     -10.001 -45.997  53.601  1.00  1.740          H  
ATOM  13441 2HG  ARG D 828      -9.314 -44.448  53.103  1.00  1.740          H  
ATOM  13442 1HD  ARG D 828     -10.192 -44.877  50.820  1.00  1.740          H  
ATOM  13443 2HD  ARG D 828     -10.988 -46.339  51.461  1.00  1.740          H  
ATOM  13444  HE  ARG D 828     -11.669 -44.078  53.060  1.00  1.740          H  
ATOM  13445 1HH1 ARG D 828     -12.351 -45.460  49.839  1.00  1.740          H  
ATOM  13446 2HH1 ARG D 828     -13.928 -44.701  49.765  1.00  1.740          H  
ATOM  13447 1HH2 ARG D 828     -13.694 -43.102  52.879  1.00  1.740          H  
ATOM  13448 2HH2 ARG D 828     -14.683 -43.360  51.459  1.00  1.740          H  
ATOM  13449  N   TYR D 829      -5.317 -46.905  51.771  1.00  1.010          N  
ATOM  13450  CA  TYR D 829      -4.399 -47.893  51.214  1.00  1.020          C  
ATOM  13451  C   TYR D 829      -2.900 -47.657  51.417  1.00  1.030          C  
ATOM  13452  O   TYR D 829      -2.095 -48.467  50.951  1.00  1.040          O  
ATOM  13453  CB  TYR D 829      -4.636 -48.006  49.722  1.00  1.420          C  
ATOM  13454  CG  TYR D 829      -5.985 -48.440  49.337  1.00  1.420          C  
ATOM  13455  CD1 TYR D 829      -6.931 -47.484  49.057  1.00  1.420          C  
ATOM  13456  CD2 TYR D 829      -6.295 -49.780  49.247  1.00  1.420          C  
ATOM  13457  CE1 TYR D 829      -8.182 -47.840  48.712  1.00  1.420          C  
ATOM  13458  CE2 TYR D 829      -7.568 -50.152  48.882  1.00  1.420          C  
ATOM  13459  CZ  TYR D 829      -8.515 -49.178  48.620  1.00  1.420          C  
ATOM  13460  OH  TYR D 829      -9.793 -49.534  48.270  1.00  1.420          O  
ATOM  13461  H   TYR D 829      -5.372 -45.981  51.335  1.00  1.210          H  
ATOM  13462  HA  TYR D 829      -4.636 -48.850  51.672  1.00  1.220          H  
ATOM  13463 1HB  TYR D 829      -4.470 -47.047  49.303  1.00  1.710          H  
ATOM  13464 2HB  TYR D 829      -3.923 -48.695  49.296  1.00  1.710          H  
ATOM  13465  HD1 TYR D 829      -6.681 -46.437  49.124  1.00  1.710          H  
ATOM  13466  HD2 TYR D 829      -5.540 -50.537  49.464  1.00  1.710          H  
ATOM  13467  HE1 TYR D 829      -8.918 -47.068  48.514  1.00  1.710          H  
ATOM  13468  HE2 TYR D 829      -7.830 -51.208  48.808  1.00  1.710          H  
ATOM  13469  HH  TYR D 829     -10.323 -48.732  48.122  1.00  1.710          H  
ATOM  13470  N   ALA D 830      -2.464 -46.615  52.124  1.00  1.040          N  
ATOM  13471  CA  ALA D 830      -1.019 -46.425  52.284  1.00  1.060          C  
ATOM  13472  C   ALA D 830      -0.378 -47.656  52.936  1.00  1.130          C  
ATOM  13473  O   ALA D 830       0.728 -48.053  52.556  1.00  1.140          O  
ATOM  13474  CB  ALA D 830      -0.723 -45.185  53.105  1.00  1.480          C  
ATOM  13475  H   ALA D 830      -3.094 -45.898  52.483  1.00  1.250          H  
ATOM  13476  HA  ALA D 830      -0.585 -46.296  51.296  1.00  1.270          H  
ATOM  13477 1HB  ALA D 830       0.353 -45.047  53.188  1.00  1.770          H  
ATOM  13478 2HB  ALA D 830      -1.156 -44.318  52.611  1.00  1.770          H  
ATOM  13479 3HB  ALA D 830      -1.155 -45.290  54.096  1.00  1.770          H  
ATOM  13480  N   GLU D 831      -1.099 -48.297  53.865  1.00  1.180          N  
ATOM  13481  CA  GLU D 831      -0.651 -49.499  54.583  1.00  1.250          C  
ATOM  13482  C   GLU D 831      -0.490 -50.721  53.659  1.00  1.300          C  
ATOM  13483  O   GLU D 831       0.179 -51.712  53.999  1.00  1.410          O  
ATOM  13484  CB  GLU D 831      -1.639 -49.835  55.701  1.00  1.720          C  
ATOM  13485  CG  GLU D 831      -1.665 -48.822  56.845  1.00  1.720          C  
ATOM  13486  CD  GLU D 831      -2.656 -49.179  57.925  1.00  1.720          C  
ATOM  13487  OE1 GLU D 831      -3.375 -50.134  57.752  1.00  1.720          O  
ATOM  13488  OE2 GLU D 831      -2.693 -48.494  58.919  1.00  1.720          O  
ATOM  13489  H   GLU D 831      -1.998 -47.900  54.117  1.00  1.420          H  
ATOM  13490  HA  GLU D 831       0.319 -49.284  55.031  1.00  1.500          H  
ATOM  13491 1HB  GLU D 831      -2.645 -49.900  55.285  1.00  2.070          H  
ATOM  13492 2HB  GLU D 831      -1.394 -50.811  56.120  1.00  2.070          H  
ATOM  13493 1HG  GLU D 831      -0.670 -48.766  57.285  1.00  2.070          H  
ATOM  13494 2HG  GLU D 831      -1.910 -47.840  56.444  1.00  2.070          H  
ATOM  13495  N   CYS D 832      -1.161 -50.667  52.507  1.00  1.230          N  
ATOM  13496  CA  CYS D 832      -1.165 -51.736  51.530  1.00  1.270          C  
ATOM  13497  C   CYS D 832      -0.074 -51.512  50.498  1.00  1.200          C  
ATOM  13498  O   CYS D 832       0.150 -52.368  49.642  1.00  1.200          O  
ATOM  13499  CB  CYS D 832      -2.506 -51.800  50.784  1.00  1.760          C  
ATOM  13500  SG  CYS D 832      -3.944 -52.184  51.804  1.00  1.760          S  
ATOM  13501  H   CYS D 832      -1.638 -49.810  52.250  1.00  1.480          H  
ATOM  13502  HA  CYS D 832      -0.986 -52.682  52.040  1.00  1.520          H  
ATOM  13503 1HB  CYS D 832      -2.690 -50.847  50.289  1.00  2.110          H  
ATOM  13504 2HB  CYS D 832      -2.442 -52.556  50.005  1.00  2.110          H  
ATOM  13505  HG  CYS D 832      -3.921 -51.085  52.539  1.00  2.110          H  
ATOM  13506  N   GLY D 833       0.623 -50.374  50.580  1.00  1.150          N  
ATOM  13507  CA  GLY D 833       1.610 -50.045  49.582  1.00  1.110          C  
ATOM  13508  C   GLY D 833       1.167 -48.953  48.604  1.00  1.020          C  
ATOM  13509  O   GLY D 833       1.771 -48.822  47.540  1.00  1.010          O  
ATOM  13510  H   GLY D 833       0.487 -49.711  51.345  1.00  1.380          H  
ATOM  13511 1HA  GLY D 833       2.515 -49.720  50.094  1.00  1.330          H  
ATOM  13512 2HA  GLY D 833       1.876 -50.942  49.027  1.00  1.330          H  
ATOM  13513  N   LEU D 834       0.083 -48.207  48.878  1.00  0.960          N  
ATOM  13514  CA  LEU D 834      -0.290 -47.151  47.935  1.00  0.880          C  
ATOM  13515  C   LEU D 834       0.458 -45.851  48.202  1.00  0.870          C  
ATOM  13516  O   LEU D 834       0.508 -45.365  49.336  1.00  0.910          O  
ATOM  13517  CB  LEU D 834      -1.792 -46.811  48.011  1.00  1.260          C  
ATOM  13518  CG  LEU D 834      -2.335 -45.755  46.959  1.00  1.260          C  
ATOM  13519  CD1 LEU D 834      -2.278 -46.371  45.582  1.00  1.260          C  
ATOM  13520  CD2 LEU D 834      -3.758 -45.334  47.297  1.00  1.260          C  
ATOM  13521  H   LEU D 834      -0.489 -48.338  49.716  1.00  1.150          H  
ATOM  13522  HA  LEU D 834      -0.043 -47.495  46.939  1.00  1.060          H  
ATOM  13523 1HB  LEU D 834      -2.351 -47.716  47.881  1.00  1.520          H  
ATOM  13524 2HB  LEU D 834      -1.996 -46.413  48.998  1.00  1.520          H  
ATOM  13525  HG  LEU D 834      -1.712 -44.863  46.968  1.00  1.520          H  
ATOM  13526 1HD1 LEU D 834      -2.647 -45.675  44.870  1.00  1.520          H  
ATOM  13527 2HD1 LEU D 834      -1.274 -46.642  45.313  1.00  1.520          H  
ATOM  13528 3HD1 LEU D 834      -2.896 -47.250  45.581  1.00  1.520          H  
ATOM  13529 1HD2 LEU D 834      -4.096 -44.608  46.564  1.00  1.520          H  
ATOM  13530 2HD2 LEU D 834      -4.417 -46.190  47.273  1.00  1.520          H  
ATOM  13531 3HD2 LEU D 834      -3.775 -44.883  48.287  1.00  1.520          H  
ATOM  13532  N   ARG D 835       0.948 -45.231  47.138  1.00  0.830          N  
ATOM  13533  CA  ARG D 835       1.566 -43.917  47.230  1.00  0.830          C  
ATOM  13534  C   ARG D 835       1.032 -43.009  46.126  1.00  0.760          C  
ATOM  13535  O   ARG D 835       0.711 -43.462  45.031  1.00  0.720          O  
ATOM  13536  CB  ARG D 835       3.089 -44.012  47.164  1.00  1.160          C  
ATOM  13537  CG  ARG D 835       3.751 -44.783  48.333  1.00  1.160          C  
ATOM  13538  CD  ARG D 835       3.646 -44.031  49.629  1.00  1.160          C  
ATOM  13539  NE  ARG D 835       4.325 -44.700  50.726  1.00  1.160          N  
ATOM  13540  CZ  ARG D 835       3.782 -45.662  51.516  1.00  1.160          C  
ATOM  13541  NH1 ARG D 835       2.551 -46.109  51.314  1.00  1.160          N  
ATOM  13542  NH2 ARG D 835       4.507 -46.164  52.509  1.00  1.160          N  
ATOM  13543  H   ARG D 835       0.933 -45.726  46.241  1.00  1.000          H  
ATOM  13544  HA  ARG D 835       1.283 -43.466  48.178  1.00  1.000          H  
ATOM  13545 1HB  ARG D 835       3.371 -44.519  46.256  1.00  1.390          H  
ATOM  13546 2HB  ARG D 835       3.519 -43.012  47.126  1.00  1.390          H  
ATOM  13547 1HG  ARG D 835       3.273 -45.750  48.450  1.00  1.390          H  
ATOM  13548 2HG  ARG D 835       4.806 -44.939  48.117  1.00  1.390          H  
ATOM  13549 1HD  ARG D 835       4.102 -43.049  49.502  1.00  1.390          H  
ATOM  13550 2HD  ARG D 835       2.609 -43.902  49.914  1.00  1.390          H  
ATOM  13551  HE  ARG D 835       5.270 -44.405  50.932  1.00  1.390          H  
ATOM  13552 1HH1 ARG D 835       1.951 -45.741  50.557  1.00  1.390          H  
ATOM  13553 2HH1 ARG D 835       2.153 -46.851  51.911  1.00  1.390          H  
ATOM  13554 1HH2 ARG D 835       5.447 -45.829  52.668  1.00  1.390          H  
ATOM  13555 2HH2 ARG D 835       4.119 -46.877  53.109  1.00  1.390          H  
ATOM  13556  N   ILE D 836       0.890 -41.729  46.433  1.00  0.760          N  
ATOM  13557  CA  ILE D 836       0.379 -40.769  45.465  1.00  0.710          C  
ATOM  13558  C   ILE D 836       1.442 -39.722  45.195  1.00  0.730          C  
ATOM  13559  O   ILE D 836       2.036 -39.184  46.127  1.00  0.780          O  
ATOM  13560  CB  ILE D 836      -0.926 -40.111  45.968  1.00  1.010          C  
ATOM  13561  CG1 ILE D 836      -1.977 -41.219  46.243  1.00  1.010          C  
ATOM  13562  CG2 ILE D 836      -1.440 -39.055  44.936  1.00  1.010          C  
ATOM  13563  CD1 ILE D 836      -3.255 -40.766  46.902  1.00  1.010          C  
ATOM  13564  H   ILE D 836       1.159 -41.413  47.353  1.00  0.910          H  
ATOM  13565  HA  ILE D 836       0.168 -41.280  44.529  1.00  0.850          H  
ATOM  13566  HB  ILE D 836      -0.744 -39.637  46.884  1.00  1.220          H  
ATOM  13567 1HG1 ILE D 836      -2.200 -41.698  45.345  1.00  1.220          H  
ATOM  13568 2HG1 ILE D 836      -1.530 -41.948  46.913  1.00  1.220          H  
ATOM  13569 1HG2 ILE D 836      -2.341 -38.587  45.304  1.00  1.220          H  
ATOM  13570 2HG2 ILE D 836      -0.689 -38.279  44.790  1.00  1.220          H  
ATOM  13571 3HG2 ILE D 836      -1.645 -39.540  43.979  1.00  1.220          H  
ATOM  13572 1HD1 ILE D 836      -3.900 -41.627  47.076  1.00  1.220          H  
ATOM  13573 2HD1 ILE D 836      -3.027 -40.294  47.846  1.00  1.220          H  
ATOM  13574 3HD1 ILE D 836      -3.770 -40.071  46.282  1.00  1.220          H  
ATOM  13575  N   LEU D 837       1.714 -39.484  43.920  1.00  0.710          N  
ATOM  13576  CA  LEU D 837       2.712 -38.528  43.477  1.00  0.730          C  
ATOM  13577  C   LEU D 837       2.045 -37.357  42.772  1.00  0.710          C  
ATOM  13578  O   LEU D 837       1.698 -37.459  41.586  1.00  0.670          O  
ATOM  13579  CB  LEU D 837       3.660 -39.168  42.451  1.00  1.010          C  
ATOM  13580  CG  LEU D 837       4.706 -40.227  42.888  1.00  1.010          C  
ATOM  13581  CD1 LEU D 837       4.043 -41.577  43.163  1.00  1.010          C  
ATOM  13582  CD2 LEU D 837       5.716 -40.371  41.750  1.00  1.010          C  
ATOM  13583  H   LEU D 837       1.175 -39.992  43.224  1.00  0.850          H  
ATOM  13584  HA  LEU D 837       3.257 -38.155  44.343  1.00  0.880          H  
ATOM  13585 1HB  LEU D 837       3.056 -39.616  41.680  1.00  1.220          H  
ATOM  13586 2HB  LEU D 837       4.214 -38.364  42.012  1.00  1.220          H  
ATOM  13587  HG  LEU D 837       5.210 -39.907  43.797  1.00  1.220          H  
ATOM  13588 1HD1 LEU D 837       4.804 -42.304  43.437  1.00  1.220          H  
ATOM  13589 2HD1 LEU D 837       3.332 -41.511  43.967  1.00  1.220          H  
ATOM  13590 3HD1 LEU D 837       3.544 -41.896  42.264  1.00  1.220          H  
ATOM  13591 1HD2 LEU D 837       6.459 -41.112  42.022  1.00  1.220          H  
ATOM  13592 2HD2 LEU D 837       5.211 -40.693  40.847  1.00  1.220          H  
ATOM  13593 3HD2 LEU D 837       6.202 -39.414  41.568  1.00  1.220          H  
ATOM  13594  N   ALA D 838       1.835 -36.262  43.492  1.00  0.750          N  
ATOM  13595  CA  ALA D 838       1.124 -35.138  42.907  1.00  0.740          C  
ATOM  13596  C   ALA D 838       2.082 -34.106  42.343  1.00  0.800          C  
ATOM  13597  O   ALA D 838       2.989 -33.638  43.030  1.00  0.870          O  
ATOM  13598  CB  ALA D 838       0.207 -34.539  43.939  1.00  1.040          C  
ATOM  13599  H   ALA D 838       2.154 -36.218  44.470  1.00  0.900          H  
ATOM  13600  HA  ALA D 838       0.533 -35.499  42.074  1.00  0.890          H  
ATOM  13601 1HB  ALA D 838      -0.337 -33.717  43.504  1.00  1.250          H  
ATOM  13602 2HB  ALA D 838      -0.480 -35.305  44.265  1.00  1.250          H  
ATOM  13603 3HB  ALA D 838       0.796 -34.195  44.777  1.00  1.250          H  
ATOM  13604  N   PHE D 839       1.864 -33.754  41.085  1.00  0.790          N  
ATOM  13605  CA  PHE D 839       2.677 -32.797  40.365  1.00  0.840          C  
ATOM  13606  C   PHE D 839       1.869 -31.563  39.959  1.00  0.880          C  
ATOM  13607  O   PHE D 839       1.071 -31.632  39.025  1.00  0.860          O  
ATOM  13608  CB  PHE D 839       3.240 -33.451  39.110  1.00  1.160          C  
ATOM  13609  CG  PHE D 839       4.244 -34.576  39.342  1.00  1.160          C  
ATOM  13610  CD1 PHE D 839       3.852 -35.892  39.537  1.00  1.160          C  
ATOM  13611  CD2 PHE D 839       5.598 -34.305  39.330  1.00  1.160          C  
ATOM  13612  CE1 PHE D 839       4.803 -36.888  39.712  1.00  1.160          C  
ATOM  13613  CE2 PHE D 839       6.530 -35.298  39.501  1.00  1.160          C  
ATOM  13614  CZ  PHE D 839       6.134 -36.591  39.693  1.00  1.160          C  
ATOM  13615  H   PHE D 839       1.096 -34.203  40.579  1.00  0.950          H  
ATOM  13616  HA  PHE D 839       3.522 -32.524  40.985  1.00  1.010          H  
ATOM  13617 1HB  PHE D 839       2.412 -33.853  38.515  1.00  1.390          H  
ATOM  13618 2HB  PHE D 839       3.713 -32.696  38.520  1.00  1.390          H  
ATOM  13619  HD1 PHE D 839       2.784 -36.140  39.556  1.00  1.390          H  
ATOM  13620  HD2 PHE D 839       5.929 -33.281  39.187  1.00  1.390          H  
ATOM  13621  HE1 PHE D 839       4.498 -37.906  39.865  1.00  1.390          H  
ATOM  13622  HE2 PHE D 839       7.576 -35.051  39.487  1.00  1.390          H  
ATOM  13623  HZ  PHE D 839       6.875 -37.377  39.834  1.00  1.390          H  
ATOM  13624  N   PRO D 840       2.016 -30.424  40.627  1.00  0.940          N  
ATOM  13625  CA  PRO D 840       1.288 -29.217  40.337  1.00  0.990          C  
ATOM  13626  C   PRO D 840       1.577 -28.831  38.911  1.00  1.030          C  
ATOM  13627  O   PRO D 840       2.708 -29.016  38.448  1.00  1.050          O  
ATOM  13628  CB  PRO D 840       1.879 -28.221  41.336  1.00  1.480          C  
ATOM  13629  CG  PRO D 840       2.437 -29.061  42.429  1.00  1.480          C  
ATOM  13630  CD  PRO D 840       2.926 -30.311  41.751  1.00  1.480          C  
ATOM  13631  HA  PRO D 840       0.216 -29.363  40.486  1.00  1.190          H  
ATOM  13632 1HB  PRO D 840       2.595 -27.563  40.859  1.00  1.780          H  
ATOM  13633 2HB  PRO D 840       1.093 -27.587  41.723  1.00  1.780          H  
ATOM  13634 1HG  PRO D 840       3.256 -28.533  42.943  1.00  1.780          H  
ATOM  13635 2HG  PRO D 840       1.665 -29.254  43.181  1.00  1.780          H  
ATOM  13636 1HD  PRO D 840       3.951 -30.196  41.398  1.00  1.780          H  
ATOM  13637 2HD  PRO D 840       2.816 -31.133  42.468  1.00  1.780          H  
ATOM  13638  N   CYS D 841       0.597 -28.272  38.227  1.00  1.060          N  
ATOM  13639  CA  CYS D 841       0.835 -27.825  36.868  1.00  1.130          C  
ATOM  13640  C   CYS D 841      -0.072 -26.640  36.568  1.00  1.220          C  
ATOM  13641  O   CYS D 841      -1.216 -26.601  37.011  1.00  1.420          O  
ATOM  13642  CB  CYS D 841       0.570 -28.971  35.891  1.00  1.550          C  
ATOM  13643  SG  CYS D 841       1.034 -28.600  34.222  1.00  1.550          S  
ATOM  13644  H   CYS D 841      -0.335 -28.205  38.655  1.00  1.270          H  
ATOM  13645  HA  CYS D 841       1.875 -27.514  36.770  1.00  1.360          H  
ATOM  13646 1HB  CYS D 841       1.131 -29.859  36.209  1.00  1.860          H  
ATOM  13647 2HB  CYS D 841      -0.490 -29.229  35.906  1.00  1.860          H  
ATOM  13648  HG  CYS D 841       2.364 -28.611  34.533  1.00  1.860          H  
ATOM  13649  N   ASN D 842       0.450 -25.664  35.819  1.00  1.160          N  
ATOM  13650  CA  ASN D 842      -0.291 -24.446  35.492  1.00  1.230          C  
ATOM  13651  C   ASN D 842      -0.571 -24.303  33.996  1.00  1.260          C  
ATOM  13652  O   ASN D 842      -0.858 -23.210  33.516  1.00  1.360          O  
ATOM  13653  CB  ASN D 842       0.518 -23.257  36.009  1.00  1.690          C  
ATOM  13654  CG  ASN D 842      -0.226 -21.954  36.221  1.00  1.690          C  
ATOM  13655  OD1 ASN D 842      -1.364 -21.910  36.689  1.00  1.690          O  
ATOM  13656  ND2 ASN D 842       0.424 -20.866  35.890  1.00  1.690          N  
ATOM  13657  H   ASN D 842       1.399 -25.764  35.485  1.00  1.390          H  
ATOM  13658  HA  ASN D 842      -1.253 -24.477  36.006  1.00  1.480          H  
ATOM  13659 1HB  ASN D 842       0.942 -23.537  36.968  1.00  2.030          H  
ATOM  13660 2HB  ASN D 842       1.350 -23.073  35.332  1.00  2.030          H  
ATOM  13661 1HD2 ASN D 842      -0.007 -19.971  36.011  1.00  2.030          H  
ATOM  13662 2HD2 ASN D 842       1.350 -20.932  35.524  1.00  2.030          H  
ATOM  13663  N   GLN D 843      -0.542 -25.411  33.259  1.00  1.210          N  
ATOM  13664  CA  GLN D 843      -0.806 -25.363  31.815  1.00  1.250          C  
ATOM  13665  C   GLN D 843      -2.278 -25.470  31.477  1.00  1.220          C  
ATOM  13666  O   GLN D 843      -2.696 -25.256  30.338  1.00  1.270          O  
ATOM  13667  CB  GLN D 843      -0.087 -26.499  31.091  1.00  1.730          C  
ATOM  13668  CG  GLN D 843       1.395 -26.406  31.107  1.00  1.730          C  
ATOM  13669  CD  GLN D 843       2.031 -27.559  30.379  1.00  1.730          C  
ATOM  13670  OE1 GLN D 843       1.827 -28.753  30.696  1.00  1.730          O  
ATOM  13671  NE2 GLN D 843       2.806 -27.211  29.376  1.00  1.730          N  
ATOM  13672  H   GLN D 843      -0.302 -26.291  33.708  1.00  1.450          H  
ATOM  13673  HA  GLN D 843      -0.440 -24.412  31.431  1.00  1.500          H  
ATOM  13674 1HB  GLN D 843      -0.372 -27.450  31.540  1.00  2.080          H  
ATOM  13675 2HB  GLN D 843      -0.410 -26.526  30.053  1.00  2.080          H  
ATOM  13676 1HG  GLN D 843       1.693 -25.483  30.611  1.00  2.080          H  
ATOM  13677 2HG  GLN D 843       1.751 -26.403  32.135  1.00  2.080          H  
ATOM  13678 1HE2 GLN D 843       3.287 -27.908  28.810  1.00  2.080          H  
ATOM  13679 2HE2 GLN D 843       2.940 -26.248  29.157  1.00  2.080          H  
ATOM  13680  N   PHE D 844      -3.056 -25.818  32.469  1.00  1.200          N  
ATOM  13681  CA  PHE D 844      -4.463 -26.099  32.321  1.00  1.190          C  
ATOM  13682  C   PHE D 844      -5.352 -24.977  32.800  1.00  1.230          C  
ATOM  13683  O   PHE D 844      -5.836 -25.013  33.928  1.00  1.290          O  
ATOM  13684  CB  PHE D 844      -4.730 -27.373  33.075  1.00  1.670          C  
ATOM  13685  CG  PHE D 844      -3.909 -28.414  32.525  1.00  1.670          C  
ATOM  13686  CD1 PHE D 844      -2.825 -28.897  33.223  1.00  1.670          C  
ATOM  13687  CD2 PHE D 844      -4.145 -28.861  31.271  1.00  1.670          C  
ATOM  13688  CE1 PHE D 844      -2.016 -29.817  32.659  1.00  1.670          C  
ATOM  13689  CE2 PHE D 844      -3.340 -29.764  30.702  1.00  1.670          C  
ATOM  13690  CZ  PHE D 844      -2.272 -30.240  31.391  1.00  1.670          C  
ATOM  13691  H   PHE D 844      -2.623 -25.935  33.372  1.00  1.440          H  
ATOM  13692  HA  PHE D 844      -4.671 -26.255  31.263  1.00  1.430          H  
ATOM  13693 1HB  PHE D 844      -4.453 -27.231  34.090  1.00  2.000          H  
ATOM  13694 2HB  PHE D 844      -5.752 -27.664  33.025  1.00  2.000          H  
ATOM  13695  HD1 PHE D 844      -2.617 -28.533  34.231  1.00  2.000          H  
ATOM  13696  HD2 PHE D 844      -4.992 -28.469  30.728  1.00  2.000          H  
ATOM  13697  HE1 PHE D 844      -1.164 -30.205  33.206  1.00  2.000          H  
ATOM  13698  HE2 PHE D 844      -3.542 -30.103  29.691  1.00  2.000          H  
ATOM  13699  HZ  PHE D 844      -1.632 -30.950  30.928  1.00  2.000          H  
ATOM  13700  N   GLY D 845      -5.482 -23.926  31.993  1.00  1.280          N  
ATOM  13701  CA  GLY D 845      -6.302 -22.778  32.379  1.00  1.360          C  
ATOM  13702  C   GLY D 845      -5.631 -21.894  33.427  1.00  1.350          C  
ATOM  13703  O   GLY D 845      -6.303 -21.148  34.143  1.00  1.410          O  
ATOM  13704  H   GLY D 845      -5.039 -23.948  31.080  1.00  1.540          H  
ATOM  13705 1HA  GLY D 845      -6.524 -22.185  31.492  1.00  1.630          H  
ATOM  13706 2HA  GLY D 845      -7.257 -23.133  32.763  1.00  1.630          H  
ATOM  13707  N   LYS D 846      -4.317 -22.025  33.572  1.00  1.290          N  
ATOM  13708  CA  LYS D 846      -3.570 -21.264  34.571  1.00  1.300          C  
ATOM  13709  C   LYS D 846      -4.198 -21.396  35.973  1.00  1.290          C  
ATOM  13710  O   LYS D 846      -4.423 -20.401  36.658  1.00  1.360          O  
ATOM  13711  CB  LYS D 846      -3.515 -19.783  34.210  1.00  1.820          C  
ATOM  13712  CG  LYS D 846      -2.904 -19.407  32.854  1.00  1.820          C  
ATOM  13713  CD  LYS D 846      -1.389 -19.614  32.834  1.00  1.820          C  
ATOM  13714  CE  LYS D 846      -0.730 -18.973  31.603  1.00  1.820          C  
ATOM  13715  NZ  LYS D 846      -1.174 -19.602  30.327  1.00  1.820          N  
ATOM  13716  H   LYS D 846      -3.835 -22.660  32.949  1.00  1.550          H  
ATOM  13717  HA  LYS D 846      -2.562 -21.659  34.601  1.00  1.560          H  
ATOM  13718 1HB  LYS D 846      -4.516 -19.415  34.227  1.00  2.180          H  
ATOM  13719 2HB  LYS D 846      -2.962 -19.245  34.982  1.00  2.180          H  
ATOM  13720 1HG  LYS D 846      -3.367 -20.013  32.082  1.00  2.180          H  
ATOM  13721 2HG  LYS D 846      -3.120 -18.357  32.651  1.00  2.180          H  
ATOM  13722 1HD  LYS D 846      -0.957 -19.174  33.733  1.00  2.180          H  
ATOM  13723 2HD  LYS D 846      -1.165 -20.682  32.835  1.00  2.180          H  
ATOM  13724 1HE  LYS D 846      -0.969 -17.910  31.578  1.00  2.180          H  
ATOM  13725 2HE  LYS D 846       0.351 -19.089  31.690  1.00  2.180          H  
ATOM  13726 1HZ  LYS D 846      -0.706 -19.157  29.548  1.00  2.180          H  
ATOM  13727 2HZ  LYS D 846      -0.948 -20.586  30.345  1.00  2.180          H  
ATOM  13728 3HZ  LYS D 846      -2.169 -19.493  30.221  1.00  2.180          H  
ATOM  13729  N   GLN D 847      -4.474 -22.626  36.405  1.00  1.210          N  
ATOM  13730  CA  GLN D 847      -5.122 -22.879  37.694  1.00  1.190          C  
ATOM  13731  C   GLN D 847      -4.174 -23.212  38.862  1.00  1.170          C  
ATOM  13732  O   GLN D 847      -4.629 -23.637  39.941  1.00  1.130          O  
ATOM  13733  CB  GLN D 847      -6.166 -23.977  37.514  1.00  1.670          C  
ATOM  13734  CG  GLN D 847      -7.281 -23.605  36.527  1.00  1.670          C  
ATOM  13735  CD  GLN D 847      -8.129 -22.454  36.989  1.00  1.670          C  
ATOM  13736  OE1 GLN D 847      -8.822 -22.558  38.001  1.00  1.670          O  
ATOM  13737  NE2 GLN D 847      -8.075 -21.338  36.279  1.00  1.670          N  
ATOM  13738  H   GLN D 847      -4.255 -23.405  35.798  1.00  1.450          H  
ATOM  13739  HA  GLN D 847      -5.650 -21.967  37.970  1.00  1.430          H  
ATOM  13740 1HB  GLN D 847      -5.683 -24.883  37.152  1.00  2.010          H  
ATOM  13741 2HB  GLN D 847      -6.625 -24.199  38.471  1.00  2.010          H  
ATOM  13742 1HG  GLN D 847      -6.834 -23.330  35.587  1.00  2.010          H  
ATOM  13743 2HG  GLN D 847      -7.916 -24.452  36.385  1.00  2.010          H  
ATOM  13744 1HE2 GLN D 847      -8.591 -20.531  36.553  1.00  2.010          H  
ATOM  13745 2HE2 GLN D 847      -7.487 -21.284  35.443  1.00  2.010          H  
ATOM  13746  N   GLU D 848      -2.859 -23.059  38.651  1.00  1.200          N  
ATOM  13747  CA  GLU D 848      -1.859 -23.340  39.686  1.00  1.210          C  
ATOM  13748  C   GLU D 848      -0.774 -22.237  39.877  1.00  1.280          C  
ATOM  13749  O   GLU D 848       0.415 -22.509  39.711  1.00  1.290          O  
ATOM  13750  CB  GLU D 848      -1.218 -24.702  39.437  1.00  1.690          C  
ATOM  13751  CG  GLU D 848      -0.292 -25.282  40.543  1.00  1.690          C  
ATOM  13752  CD  GLU D 848      -0.977 -25.494  41.897  1.00  1.690          C  
ATOM  13753  OE1 GLU D 848      -2.108 -25.145  42.042  1.00  1.690          O  
ATOM  13754  OE2 GLU D 848      -0.393 -26.057  42.763  1.00  1.690          O  
ATOM  13755  H   GLU D 848      -2.533 -22.711  37.755  1.00  1.440          H  
ATOM  13756  HA  GLU D 848      -2.393 -23.407  40.626  1.00  1.450          H  
ATOM  13757 1HB  GLU D 848      -1.994 -25.433  39.225  1.00  2.030          H  
ATOM  13758 2HB  GLU D 848      -0.610 -24.624  38.553  1.00  2.030          H  
ATOM  13759 1HG  GLU D 848       0.028 -26.244  40.175  1.00  2.030          H  
ATOM  13760 2HG  GLU D 848       0.600 -24.682  40.677  1.00  2.030          H  
ATOM  13761  N   PRO D 849      -1.150 -20.958  40.097  1.00  1.350          N  
ATOM  13762  CA  PRO D 849      -0.266 -19.811  40.326  1.00  1.420          C  
ATOM  13763  C   PRO D 849       0.451 -19.609  41.703  1.00  1.450          C  
ATOM  13764  O   PRO D 849       1.310 -18.730  41.781  1.00  1.520          O  
ATOM  13765  CB  PRO D 849      -1.223 -18.645  40.120  1.00  2.130          C  
ATOM  13766  CG  PRO D 849      -2.567 -19.178  40.542  1.00  2.130          C  
ATOM  13767  CD  PRO D 849      -2.579 -20.589  40.083  1.00  2.130          C  
ATOM  13768  HA  PRO D 849       0.488 -19.810  39.526  1.00  1.700          H  
ATOM  13769 1HB  PRO D 849      -0.885 -17.803  40.723  1.00  2.560          H  
ATOM  13770 2HB  PRO D 849      -1.206 -18.317  39.071  1.00  2.560          H  
ATOM  13771 1HG  PRO D 849      -2.692 -19.072  41.631  1.00  2.560          H  
ATOM  13772 2HG  PRO D 849      -3.364 -18.589  40.069  1.00  2.560          H  
ATOM  13773 1HD  PRO D 849      -3.177 -21.212  40.764  1.00  2.560          H  
ATOM  13774 2HD  PRO D 849      -2.972 -20.564  39.053  1.00  2.560          H  
ATOM  13775  N   GLY D 850       0.114 -20.341  42.785  1.00  1.420          N  
ATOM  13776  CA  GLY D 850       0.748 -20.004  44.081  1.00  1.470          C  
ATOM  13777  C   GLY D 850       2.200 -20.484  44.166  1.00  1.450          C  
ATOM  13778  O   GLY D 850       2.670 -21.215  43.290  1.00  1.410          O  
ATOM  13779  H   GLY D 850      -0.566 -21.085  42.754  1.00  1.700          H  
ATOM  13780 1HA  GLY D 850       0.711 -18.924  44.234  1.00  1.760          H  
ATOM  13781 2HA  GLY D 850       0.174 -20.451  44.891  1.00  1.760          H  
ATOM  13782  N   SER D 851       2.911 -20.091  45.235  1.00  1.510          N  
ATOM  13783  CA  SER D 851       4.318 -20.481  45.391  1.00  1.510          C  
ATOM  13784  C   SER D 851       4.445 -21.904  45.865  1.00  1.430          C  
ATOM  13785  O   SER D 851       3.501 -22.459  46.402  1.00  1.390          O  
ATOM  13786  CB  SER D 851       5.030 -19.579  46.381  1.00  2.110          C  
ATOM  13787  OG  SER D 851       4.572 -19.794  47.691  1.00  2.110          O  
ATOM  13788  H   SER D 851       2.466 -19.490  45.945  1.00  1.810          H  
ATOM  13789  HA  SER D 851       4.808 -20.397  44.420  1.00  1.810          H  
ATOM  13790 1HB  SER D 851       6.103 -19.761  46.338  1.00  2.540          H  
ATOM  13791 2HB  SER D 851       4.861 -18.540  46.106  1.00  2.540          H  
ATOM  13792  HG  SER D 851       5.066 -19.169  48.242  1.00  2.540          H  
ATOM  13793  N   ASN D 852       5.633 -22.490  45.774  1.00  1.420          N  
ATOM  13794  CA  ASN D 852       5.762 -23.865  46.216  1.00  1.350          C  
ATOM  13795  C   ASN D 852       5.373 -24.032  47.689  1.00  1.390          C  
ATOM  13796  O   ASN D 852       4.743 -25.027  48.027  1.00  1.340          O  
ATOM  13797  CB  ASN D 852       7.163 -24.371  45.991  1.00  1.920          C  
ATOM  13798  CG  ASN D 852       7.482 -24.677  44.553  1.00  1.920          C  
ATOM  13799  OD1 ASN D 852       6.618 -24.934  43.697  1.00  1.920          O  
ATOM  13800  ND2 ASN D 852       8.752 -24.644  44.265  1.00  1.920          N  
ATOM  13801  H   ASN D 852       6.417 -22.002  45.365  1.00  1.700          H  
ATOM  13802  HA  ASN D 852       5.081 -24.470  45.632  1.00  1.620          H  
ATOM  13803 1HB  ASN D 852       7.875 -23.633  46.365  1.00  2.300          H  
ATOM  13804 2HB  ASN D 852       7.302 -25.266  46.577  1.00  2.300          H  
ATOM  13805 1HD2 ASN D 852       9.062 -24.827  43.334  1.00  2.300          H  
ATOM  13806 2HD2 ASN D 852       9.422 -24.429  44.980  1.00  2.300          H  
ATOM  13807  N   GLU D 853       5.692 -23.042  48.537  1.00  1.480          N  
ATOM  13808  CA  GLU D 853       5.366 -23.076  49.958  1.00  1.530          C  
ATOM  13809  C   GLU D 853       3.861 -22.946  50.161  1.00  1.510          C  
ATOM  13810  O   GLU D 853       3.283 -23.674  50.967  1.00  1.510          O  
ATOM  13811  CB  GLU D 853       6.123 -21.960  50.673  1.00  2.120          C  
ATOM  13812  CG  GLU D 853       7.652 -22.158  50.665  1.00  2.120          C  
ATOM  13813  CD  GLU D 853       8.283 -21.805  49.324  1.00  2.120          C  
ATOM  13814  OE1 GLU D 853       7.605 -21.197  48.517  1.00  2.120          O  
ATOM  13815  OE2 GLU D 853       9.416 -22.151  49.104  1.00  2.120          O  
ATOM  13816  H   GLU D 853       6.231 -22.248  48.179  1.00  1.780          H  
ATOM  13817  HA  GLU D 853       5.687 -24.035  50.364  1.00  1.840          H  
ATOM  13818 1HB  GLU D 853       5.896 -21.004  50.200  1.00  2.550          H  
ATOM  13819 2HB  GLU D 853       5.792 -21.901  51.710  1.00  2.550          H  
ATOM  13820 1HG  GLU D 853       8.096 -21.536  51.441  1.00  2.550          H  
ATOM  13821 2HG  GLU D 853       7.871 -23.200  50.900  1.00  2.550          H  
ATOM  13822  N   GLU D 854       3.232 -22.033  49.409  1.00  1.520          N  
ATOM  13823  CA  GLU D 854       1.787 -21.843  49.441  1.00  1.510          C  
ATOM  13824  C   GLU D 854       1.067 -23.074  48.907  1.00  1.400          C  
ATOM  13825  O   GLU D 854       0.033 -23.432  49.454  1.00  1.380          O  
ATOM  13826  CB  GLU D 854       1.387 -20.617  48.622  1.00  2.120          C  
ATOM  13827  CG  GLU D 854       1.792 -19.283  49.236  1.00  2.120          C  
ATOM  13828  CD  GLU D 854       1.559 -18.103  48.320  1.00  2.120          C  
ATOM  13829  OE1 GLU D 854       1.562 -18.277  47.109  1.00  2.120          O  
ATOM  13830  OE2 GLU D 854       1.374 -17.022  48.828  1.00  2.120          O  
ATOM  13831  H   GLU D 854       3.792 -21.431  48.802  1.00  1.820          H  
ATOM  13832  HA  GLU D 854       1.486 -21.685  50.478  1.00  1.810          H  
ATOM  13833 1HB  GLU D 854       1.835 -20.692  47.645  1.00  2.540          H  
ATOM  13834 2HB  GLU D 854       0.307 -20.610  48.485  1.00  2.540          H  
ATOM  13835 1HG  GLU D 854       1.211 -19.136  50.146  1.00  2.540          H  
ATOM  13836 2HG  GLU D 854       2.838 -19.326  49.520  1.00  2.540          H  
ATOM  13837  N   ILE D 855       1.616 -23.703  47.839  1.00  1.350          N  
ATOM  13838  CA  ILE D 855       1.089 -24.919  47.228  1.00  1.260          C  
ATOM  13839  C   ILE D 855       1.172 -25.992  48.271  1.00  1.240          C  
ATOM  13840  O   ILE D 855       0.219 -26.752  48.444  1.00  1.210          O  
ATOM  13841  CB  ILE D 855       1.847 -25.364  45.958  1.00  1.800          C  
ATOM  13842  CG1 ILE D 855       1.599 -24.354  44.792  1.00  1.800          C  
ATOM  13843  CG2 ILE D 855       1.426 -26.828  45.559  1.00  1.800          C  
ATOM  13844  CD1 ILE D 855       2.546 -24.517  43.592  1.00  1.800          C  
ATOM  13845  H   ILE D 855       2.454 -23.299  47.450  1.00  1.620          H  
ATOM  13846  HA  ILE D 855       0.045 -24.762  46.963  1.00  1.510          H  
ATOM  13847  HB  ILE D 855       2.898 -25.337  46.167  1.00  2.160          H  
ATOM  13848 1HG1 ILE D 855       0.579 -24.485  44.434  1.00  2.160          H  
ATOM  13849 2HG1 ILE D 855       1.689 -23.350  45.169  1.00  2.160          H  
ATOM  13850 1HG2 ILE D 855       1.975 -27.140  44.685  1.00  2.160          H  
ATOM  13851 2HG2 ILE D 855       1.639 -27.530  46.364  1.00  2.160          H  
ATOM  13852 3HG2 ILE D 855       0.354 -26.851  45.337  1.00  2.160          H  
ATOM  13853 1HD1 ILE D 855       2.284 -23.773  42.836  1.00  2.160          H  
ATOM  13854 2HD1 ILE D 855       3.572 -24.360  43.903  1.00  2.160          H  
ATOM  13855 3HD1 ILE D 855       2.446 -25.506  43.159  1.00  2.160          H  
ATOM  13856  N   LYS D 856       2.316 -26.087  48.960  1.00  1.280          N  
ATOM  13857  CA  LYS D 856       2.431 -27.055  50.026  1.00  1.280          C  
ATOM  13858  C   LYS D 856       1.407 -26.779  51.129  1.00  1.310          C  
ATOM  13859  O   LYS D 856       0.746 -27.718  51.551  1.00  1.270          O  
ATOM  13860  CB  LYS D 856       3.817 -27.108  50.647  1.00  1.790          C  
ATOM  13861  CG  LYS D 856       3.923 -28.184  51.746  1.00  1.790          C  
ATOM  13862  CD  LYS D 856       5.306 -28.263  52.327  1.00  1.790          C  
ATOM  13863  CE  LYS D 856       5.389 -29.322  53.417  1.00  1.790          C  
ATOM  13864  NZ  LYS D 856       6.742 -29.380  54.021  1.00  1.790          N  
ATOM  13865  H   LYS D 856       3.114 -25.494  48.731  1.00  1.540          H  
ATOM  13866  HA  LYS D 856       2.216 -28.039  49.612  1.00  1.540          H  
ATOM  13867 1HB  LYS D 856       4.562 -27.308  49.880  1.00  2.150          H  
ATOM  13868 2HB  LYS D 856       4.057 -26.144  51.090  1.00  2.150          H  
ATOM  13869 1HG  LYS D 856       3.225 -27.961  52.555  1.00  2.150          H  
ATOM  13870 2HG  LYS D 856       3.660 -29.153  51.322  1.00  2.150          H  
ATOM  13871 1HD  LYS D 856       6.015 -28.518  51.539  1.00  2.150          H  
ATOM  13872 2HD  LYS D 856       5.590 -27.297  52.740  1.00  2.150          H  
ATOM  13873 1HE  LYS D 856       4.663 -29.099  54.195  1.00  2.150          H  
ATOM  13874 2HE  LYS D 856       5.159 -30.293  52.983  1.00  2.150          H  
ATOM  13875 1HZ  LYS D 856       6.779 -30.091  54.727  1.00  2.150          H  
ATOM  13876 2HZ  LYS D 856       7.439 -29.593  53.291  1.00  2.150          H  
ATOM  13877 3HZ  LYS D 856       6.972 -28.492  54.426  1.00  2.150          H  
ATOM  13878  N   GLU D 857       1.282 -25.533  51.627  1.00  1.390          N  
ATOM  13879  CA  GLU D 857       0.292 -25.196  52.652  1.00  1.430          C  
ATOM  13880  C   GLU D 857      -1.121 -25.411  52.114  1.00  1.360          C  
ATOM  13881  O   GLU D 857      -2.016 -25.774  52.873  1.00  1.360          O  
ATOM  13882  CB  GLU D 857       0.439 -23.760  53.164  1.00  1.990          C  
ATOM  13883  CG  GLU D 857       1.673 -23.511  54.033  1.00  1.990          C  
ATOM  13884  CD  GLU D 857       1.763 -22.085  54.535  1.00  1.990          C  
ATOM  13885  OE1 GLU D 857       0.964 -21.278  54.119  1.00  1.990          O  
ATOM  13886  OE2 GLU D 857       2.622 -21.810  55.341  1.00  1.990          O  
ATOM  13887  H   GLU D 857       1.897 -24.796  51.278  1.00  1.670          H  
ATOM  13888  HA  GLU D 857       0.453 -25.854  53.495  1.00  1.720          H  
ATOM  13889 1HB  GLU D 857       0.495 -23.085  52.311  1.00  2.380          H  
ATOM  13890 2HB  GLU D 857      -0.443 -23.487  53.741  1.00  2.380          H  
ATOM  13891 1HG  GLU D 857       1.641 -24.186  54.886  1.00  2.380          H  
ATOM  13892 2HG  GLU D 857       2.564 -23.746  53.455  1.00  2.380          H  
ATOM  13893  N   PHE D 858      -1.346 -25.149  50.829  1.00  1.320          N  
ATOM  13894  CA  PHE D 858      -2.643 -25.354  50.220  1.00  1.260          C  
ATOM  13895  C   PHE D 858      -2.971 -26.812  50.398  1.00  1.190          C  
ATOM  13896  O   PHE D 858      -4.023 -27.160  50.921  1.00  1.190          O  
ATOM  13897  CB  PHE D 858      -2.635 -24.990  48.739  1.00  1.790          C  
ATOM  13898  CG  PHE D 858      -3.921 -25.194  48.067  1.00  1.790          C  
ATOM  13899  CD1 PHE D 858      -4.906 -24.245  48.207  1.00  1.790          C  
ATOM  13900  CD2 PHE D 858      -4.168 -26.321  47.291  1.00  1.790          C  
ATOM  13901  CE1 PHE D 858      -6.111 -24.396  47.599  1.00  1.790          C  
ATOM  13902  CE2 PHE D 858      -5.377 -26.472  46.681  1.00  1.790          C  
ATOM  13903  CZ  PHE D 858      -6.353 -25.494  46.843  1.00  1.790          C  
ATOM  13904  H   PHE D 858      -0.594 -24.783  50.268  1.00  1.580          H  
ATOM  13905  HA  PHE D 858      -3.387 -24.754  50.741  1.00  1.510          H  
ATOM  13906 1HB  PHE D 858      -2.346 -23.949  48.623  1.00  2.150          H  
ATOM  13907 2HB  PHE D 858      -1.903 -25.583  48.226  1.00  2.150          H  
ATOM  13908  HD1 PHE D 858      -4.709 -23.361  48.814  1.00  2.150          H  
ATOM  13909  HD2 PHE D 858      -3.395 -27.082  47.167  1.00  2.150          H  
ATOM  13910  HE1 PHE D 858      -6.884 -23.638  47.717  1.00  2.150          H  
ATOM  13911  HE2 PHE D 858      -5.579 -27.354  46.072  1.00  2.150          H  
ATOM  13912  HZ  PHE D 858      -7.322 -25.593  46.369  1.00  2.150          H  
ATOM  13913  N   ALA D 859      -2.036 -27.675  49.986  1.00  1.150          N  
ATOM  13914  CA  ALA D 859      -2.180 -29.110  50.131  1.00  1.090          C  
ATOM  13915  C   ALA D 859      -2.301 -29.504  51.608  1.00  1.130          C  
ATOM  13916  O   ALA D 859      -3.097 -30.374  51.971  1.00  1.110          O  
ATOM  13917  CB  ALA D 859      -0.994 -29.792  49.487  1.00  1.550          C  
ATOM  13918  H   ALA D 859      -1.184 -27.310  49.553  1.00  1.380          H  
ATOM  13919  HA  ALA D 859      -3.090 -29.414  49.619  1.00  1.310          H  
ATOM  13920 1HB  ALA D 859      -1.087 -30.859  49.548  1.00  1.860          H  
ATOM  13921 2HB  ALA D 859      -0.954 -29.483  48.452  1.00  1.860          H  
ATOM  13922 3HB  ALA D 859      -0.082 -29.485  49.987  1.00  1.860          H  
ATOM  13923  N   ALA D 860      -1.562 -28.827  52.491  1.00  1.210          N  
ATOM  13924  CA  ALA D 860      -1.648 -29.110  53.917  1.00  1.260          C  
ATOM  13925  C   ALA D 860      -3.074 -28.859  54.396  1.00  1.270          C  
ATOM  13926  O   ALA D 860      -3.593 -29.587  55.245  1.00  1.280          O  
ATOM  13927  CB  ALA D 860      -0.678 -28.270  54.717  1.00  1.740          C  
ATOM  13928  H   ALA D 860      -0.891 -28.141  52.154  1.00  1.450          H  
ATOM  13929  HA  ALA D 860      -1.406 -30.162  54.067  1.00  1.510          H  
ATOM  13930 1HB  ALA D 860      -0.759 -28.527  55.771  1.00  2.090          H  
ATOM  13931 2HB  ALA D 860       0.338 -28.458  54.369  1.00  2.090          H  
ATOM  13932 3HB  ALA D 860      -0.923 -27.233  54.588  1.00  2.090          H  
ATOM  13933  N   GLY D 861      -3.730 -27.861  53.802  1.00  1.280          N  
ATOM  13934  CA  GLY D 861      -5.101 -27.467  54.095  1.00  1.290          C  
ATOM  13935  C   GLY D 861      -6.123 -28.575  53.815  1.00  1.240          C  
ATOM  13936  O   GLY D 861      -7.259 -28.505  54.288  1.00  1.260          O  
ATOM  13937  H   GLY D 861      -3.220 -27.278  53.130  1.00  1.540          H  
ATOM  13938 1HA  GLY D 861      -5.170 -27.155  55.135  1.00  1.550          H  
ATOM  13939 2HA  GLY D 861      -5.342 -26.598  53.484  1.00  1.550          H  
ATOM  13940  N   TYR D 862      -5.731 -29.590  53.035  1.00  1.170          N  
ATOM  13941  CA  TYR D 862      -6.575 -30.731  52.707  1.00  1.120          C  
ATOM  13942  C   TYR D 862      -6.098 -31.963  53.443  1.00  1.100          C  
ATOM  13943  O   TYR D 862      -6.597 -33.062  53.208  1.00  1.060          O  
ATOM  13944  CB  TYR D 862      -6.577 -31.016  51.210  1.00  1.590          C  
ATOM  13945  CG  TYR D 862      -7.220 -29.971  50.426  1.00  1.590          C  
ATOM  13946  CD1 TYR D 862      -6.467 -28.960  49.952  1.00  1.590          C  
ATOM  13947  CD2 TYR D 862      -8.578 -30.019  50.171  1.00  1.590          C  
ATOM  13948  CE1 TYR D 862      -7.035 -27.976  49.243  1.00  1.590          C  
ATOM  13949  CE2 TYR D 862      -9.159 -29.021  49.435  1.00  1.590          C  
ATOM  13950  CZ  TYR D 862      -8.387 -27.994  48.967  1.00  1.590          C  
ATOM  13951  OH  TYR D 862      -8.949 -26.962  48.249  1.00  1.590          O  
ATOM  13952  H   TYR D 862      -4.774 -29.612  52.681  1.00  1.400          H  
ATOM  13953  HA  TYR D 862      -7.593 -30.520  53.031  1.00  1.340          H  
ATOM  13954 1HB  TYR D 862      -5.558 -31.101  50.866  1.00  1.910          H  
ATOM  13955 2HB  TYR D 862      -7.079 -31.962  51.011  1.00  1.910          H  
ATOM  13956  HD1 TYR D 862      -5.408 -28.934  50.163  1.00  1.910          H  
ATOM  13957  HD2 TYR D 862      -9.183 -30.841  50.556  1.00  1.910          H  
ATOM  13958  HE1 TYR D 862      -6.425 -27.183  48.914  1.00  1.910          H  
ATOM  13959  HE2 TYR D 862     -10.226 -29.044  49.236  1.00  1.910          H  
ATOM  13960  HH  TYR D 862      -9.925 -26.956  48.364  1.00  1.910          H  
ATOM  13961  N   ASN D 863      -5.163 -31.778  54.370  1.00  1.150          N  
ATOM  13962  CA  ASN D 863      -4.534 -32.860  55.099  1.00  1.150          C  
ATOM  13963  C   ASN D 863      -3.797 -33.812  54.158  1.00  1.100          C  
ATOM  13964  O   ASN D 863      -3.844 -35.031  54.331  1.00  1.090          O  
ATOM  13965  CB  ASN D 863      -5.575 -33.622  55.919  1.00  1.610          C  
ATOM  13966  CG  ASN D 863      -4.997 -34.436  57.050  1.00  1.610          C  
ATOM  13967  OD1 ASN D 863      -4.001 -34.049  57.671  1.00  1.610          O  
ATOM  13968  ND2 ASN D 863      -5.618 -35.557  57.344  1.00  1.610          N  
ATOM  13969  H   ASN D 863      -4.821 -30.836  54.566  1.00  1.380          H  
ATOM  13970  HA  ASN D 863      -3.791 -32.429  55.772  1.00  1.380          H  
ATOM  13971 1HB  ASN D 863      -6.297 -32.915  56.326  1.00  1.930          H  
ATOM  13972 2HB  ASN D 863      -6.120 -34.304  55.274  1.00  1.930          H  
ATOM  13973 1HD2 ASN D 863      -5.285 -36.136  58.088  1.00  1.930          H  
ATOM  13974 2HD2 ASN D 863      -6.427 -35.828  56.823  1.00  1.930          H  
ATOM  13975  N   VAL D 864      -3.068 -33.262  53.181  1.00  1.080          N  
ATOM  13976  CA  VAL D 864      -2.290 -34.116  52.313  1.00  1.030          C  
ATOM  13977  C   VAL D 864      -1.094 -34.699  53.039  1.00  1.080          C  
ATOM  13978  O   VAL D 864      -0.262 -33.974  53.583  1.00  1.150          O  
ATOM  13979  CB  VAL D 864      -1.841 -33.315  51.065  1.00  1.460          C  
ATOM  13980  CG1 VAL D 864      -0.886 -34.096  50.207  1.00  1.460          C  
ATOM  13981  CG2 VAL D 864      -3.083 -33.006  50.215  1.00  1.460          C  
ATOM  13982  H   VAL D 864      -3.057 -32.252  53.022  1.00  1.300          H  
ATOM  13983  HA  VAL D 864      -2.911 -34.936  51.991  1.00  1.240          H  
ATOM  13984  HB  VAL D 864      -1.354 -32.397  51.384  1.00  1.750          H  
ATOM  13985 1HG1 VAL D 864      -0.609 -33.512  49.333  1.00  1.750          H  
ATOM  13986 2HG1 VAL D 864       0.021 -34.336  50.763  1.00  1.750          H  
ATOM  13987 3HG1 VAL D 864      -1.358 -34.991  49.897  1.00  1.750          H  
ATOM  13988 1HG2 VAL D 864      -2.804 -32.434  49.336  1.00  1.750          H  
ATOM  13989 2HG2 VAL D 864      -3.545 -33.934  49.902  1.00  1.750          H  
ATOM  13990 3HG2 VAL D 864      -3.785 -32.444  50.801  1.00  1.750          H  
ATOM  13991  N   LYS D 865      -1.010 -36.033  53.006  1.00  1.050          N  
ATOM  13992  CA  LYS D 865       0.064 -36.800  53.621  1.00  1.090          C  
ATOM  13993  C   LYS D 865       0.831 -37.584  52.570  1.00  1.040          C  
ATOM  13994  O   LYS D 865       1.625 -38.469  52.889  1.00  1.070          O  
ATOM  13995  CB  LYS D 865      -0.476 -37.730  54.710  1.00  1.510          C  
ATOM  13996  CG  LYS D 865      -1.180 -37.029  55.894  1.00  1.510          C  
ATOM  13997  CD  LYS D 865      -0.212 -36.167  56.712  1.00  1.510          C  
ATOM  13998  CE  LYS D 865      -0.888 -35.573  57.924  1.00  1.510          C  
ATOM  13999  NZ  LYS D 865       0.039 -34.715  58.722  1.00  1.510          N  
ATOM  14000  H   LYS D 865      -1.757 -36.544  52.561  1.00  1.260          H  
ATOM  14001  HA  LYS D 865       0.772 -36.106  54.069  1.00  1.310          H  
ATOM  14002 1HB  LYS D 865      -1.198 -38.399  54.269  1.00  1.810          H  
ATOM  14003 2HB  LYS D 865       0.335 -38.337  55.109  1.00  1.810          H  
ATOM  14004 1HG  LYS D 865      -1.980 -36.392  55.513  1.00  1.810          H  
ATOM  14005 2HG  LYS D 865      -1.623 -37.780  56.544  1.00  1.810          H  
ATOM  14006 1HD  LYS D 865       0.644 -36.764  57.027  1.00  1.810          H  
ATOM  14007 2HD  LYS D 865       0.143 -35.338  56.103  1.00  1.810          H  
ATOM  14008 1HE  LYS D 865      -1.716 -34.971  57.589  1.00  1.810          H  
ATOM  14009 2HE  LYS D 865      -1.266 -36.374  58.557  1.00  1.810          H  
ATOM  14010 1HZ  LYS D 865      -0.457 -34.331  59.515  1.00  1.810          H  
ATOM  14011 2HZ  LYS D 865       0.818 -35.267  59.049  1.00  1.810          H  
ATOM  14012 3HZ  LYS D 865       0.379 -33.961  58.141  1.00  1.810          H  
ATOM  14013  N   PHE D 866       0.563 -37.266  51.315  1.00  0.980          N  
ATOM  14014  CA  PHE D 866       1.225 -37.904  50.197  1.00  0.940          C  
ATOM  14015  C   PHE D 866       2.203 -36.947  49.545  1.00  0.950          C  
ATOM  14016  O   PHE D 866       2.115 -35.729  49.702  1.00  0.970          O  
ATOM  14017  CB  PHE D 866       0.241 -38.476  49.183  1.00  1.330          C  
ATOM  14018  CG  PHE D 866      -0.817 -37.556  48.639  1.00  1.330          C  
ATOM  14019  CD1 PHE D 866      -0.560 -36.683  47.580  1.00  1.330          C  
ATOM  14020  CD2 PHE D 866      -2.111 -37.629  49.134  1.00  1.330          C  
ATOM  14021  CE1 PHE D 866      -1.573 -35.891  47.069  1.00  1.330          C  
ATOM  14022  CE2 PHE D 866      -3.101 -36.847  48.607  1.00  1.330          C  
ATOM  14023  CZ  PHE D 866      -2.836 -35.976  47.582  1.00  1.330          C  
ATOM  14024  H   PHE D 866      -0.098 -36.523  51.144  1.00  1.180          H  
ATOM  14025  HA  PHE D 866       1.803 -38.748  50.576  1.00  1.130          H  
ATOM  14026 1HB  PHE D 866       0.816 -38.839  48.343  1.00  1.600          H  
ATOM  14027 2HB  PHE D 866      -0.258 -39.335  49.621  1.00  1.600          H  
ATOM  14028  HD1 PHE D 866       0.455 -36.625  47.160  1.00  1.600          H  
ATOM  14029  HD2 PHE D 866      -2.337 -38.329  49.943  1.00  1.600          H  
ATOM  14030  HE1 PHE D 866      -1.374 -35.206  46.263  1.00  1.600          H  
ATOM  14031  HE2 PHE D 866      -4.096 -36.914  48.992  1.00  1.600          H  
ATOM  14032  HZ  PHE D 866      -3.635 -35.356  47.174  1.00  1.600          H  
ATOM  14033  N   ASP D 867       3.156 -37.504  48.823  1.00  0.930          N  
ATOM  14034  CA  ASP D 867       4.190 -36.716  48.189  1.00  0.960          C  
ATOM  14035  C   ASP D 867       3.670 -35.686  47.200  1.00  0.930          C  
ATOM  14036  O   ASP D 867       2.849 -35.991  46.322  1.00  0.880          O  
ATOM  14037  CB  ASP D 867       5.161 -37.673  47.517  1.00  1.330          C  
ATOM  14038  CG  ASP D 867       5.937 -38.487  48.572  1.00  1.330          C  
ATOM  14039  OD1 ASP D 867       5.954 -38.104  49.715  1.00  1.330          O  
ATOM  14040  OD2 ASP D 867       6.484 -39.507  48.227  1.00  1.330          O  
ATOM  14041  H   ASP D 867       3.183 -38.509  48.724  1.00  1.120          H  
ATOM  14042  HA  ASP D 867       4.725 -36.180  48.972  1.00  1.150          H  
ATOM  14043 1HB  ASP D 867       4.609 -38.357  46.862  1.00  1.600          H  
ATOM  14044 2HB  ASP D 867       5.865 -37.111  46.897  1.00  1.600          H  
ATOM  14045  N   MET D 868       4.218 -34.481  47.322  1.00  0.980          N  
ATOM  14046  CA  MET D 868       3.886 -33.374  46.450  1.00  0.990          C  
ATOM  14047  C   MET D 868       5.188 -32.894  45.848  1.00  1.010          C  
ATOM  14048  O   MET D 868       6.187 -32.726  46.566  1.00  1.060          O  
ATOM  14049  CB  MET D 868       3.178 -32.276  47.260  1.00  1.380          C  
ATOM  14050  CG  MET D 868       2.697 -31.028  46.473  1.00  1.380          C  
ATOM  14051  SD  MET D 868       1.359 -31.385  45.288  1.00  1.380          S  
ATOM  14052  CE  MET D 868      -0.085 -31.789  46.298  1.00  1.380          C  
ATOM  14053  H   MET D 868       4.880 -34.330  48.072  1.00  1.180          H  
ATOM  14054  HA  MET D 868       3.240 -33.718  45.642  1.00  1.190          H  
ATOM  14055 1HB  MET D 868       2.327 -32.711  47.777  1.00  1.660          H  
ATOM  14056 2HB  MET D 868       3.862 -31.916  48.026  1.00  1.660          H  
ATOM  14057 1HG  MET D 868       2.349 -30.268  47.171  1.00  1.660          H  
ATOM  14058 2HG  MET D 868       3.533 -30.607  45.911  1.00  1.660          H  
ATOM  14059 1HE  MET D 868      -0.936 -32.012  45.653  1.00  1.660          H  
ATOM  14060 2HE  MET D 868       0.124 -32.657  46.923  1.00  1.660          H  
ATOM  14061 3HE  MET D 868      -0.327 -30.950  46.915  1.00  1.660          H  
ATOM  14062  N   PHE D 869       5.167 -32.711  44.541  1.00  0.990          N  
ATOM  14063  CA  PHE D 869       6.305 -32.318  43.748  1.00  1.020          C  
ATOM  14064  C   PHE D 869       6.272 -30.874  43.338  1.00  1.070          C  
ATOM  14065  O   PHE D 869       5.261 -30.200  43.518  1.00  1.110          O  
ATOM  14066  CB  PHE D 869       6.432 -33.247  42.551  1.00  1.420          C  
ATOM  14067  CG  PHE D 869       6.799 -34.660  42.951  1.00  1.420          C  
ATOM  14068  CD1 PHE D 869       5.825 -35.576  43.325  1.00  1.420          C  
ATOM  14069  CD2 PHE D 869       8.125 -35.079  42.947  1.00  1.420          C  
ATOM  14070  CE1 PHE D 869       6.179 -36.851  43.692  1.00  1.420          C  
ATOM  14071  CE2 PHE D 869       8.463 -36.356  43.306  1.00  1.420          C  
ATOM  14072  CZ  PHE D 869       7.490 -37.243  43.682  1.00  1.420          C  
ATOM  14073  H   PHE D 869       4.305 -32.922  44.042  1.00  1.190          H  
ATOM  14074  HA  PHE D 869       7.159 -32.460  44.353  1.00  1.220          H  
ATOM  14075 1HB  PHE D 869       5.489 -33.279  42.028  1.00  1.700          H  
ATOM  14076 2HB  PHE D 869       7.188 -32.869  41.862  1.00  1.700          H  
ATOM  14077  HD1 PHE D 869       4.777 -35.279  43.334  1.00  1.700          H  
ATOM  14078  HD2 PHE D 869       8.904 -34.382  42.652  1.00  1.700          H  
ATOM  14079  HE1 PHE D 869       5.425 -37.550  43.994  1.00  1.700          H  
ATOM  14080  HE2 PHE D 869       9.503 -36.660  43.295  1.00  1.700          H  
ATOM  14081  HZ  PHE D 869       7.756 -38.260  43.973  1.00  1.700          H  
ATOM  14082  N   SER D 870       7.400 -30.367  42.849  1.00  1.090          N  
ATOM  14083  CA  SER D 870       7.430 -28.984  42.415  1.00  1.170          C  
ATOM  14084  C   SER D 870       6.563 -28.832  41.178  1.00  1.130          C  
ATOM  14085  O   SER D 870       6.235 -29.811  40.501  1.00  1.100          O  
ATOM  14086  CB  SER D 870       8.852 -28.534  42.144  1.00  1.610          C  
ATOM  14087  OG  SER D 870       9.385 -29.176  41.024  1.00  1.610          O  
ATOM  14088  H   SER D 870       8.239 -30.952  42.751  1.00  1.310          H  
ATOM  14089  HA  SER D 870       7.016 -28.358  43.199  1.00  1.400          H  
ATOM  14090 1HB  SER D 870       8.869 -27.457  41.993  1.00  1.930          H  
ATOM  14091 2HB  SER D 870       9.469 -28.752  43.016  1.00  1.930          H  
ATOM  14092  HG  SER D 870      10.285 -28.854  40.936  1.00  1.930          H  
ATOM  14093  N   LYS D 871       6.166 -27.604  40.882  1.00  1.150          N  
ATOM  14094  CA  LYS D 871       5.381 -27.354  39.687  1.00  1.130          C  
ATOM  14095  C   LYS D 871       6.125 -27.737  38.416  1.00  1.170          C  
ATOM  14096  O   LYS D 871       7.246 -27.272  38.183  1.00  1.220          O  
ATOM  14097  CB  LYS D 871       5.005 -25.875  39.644  1.00  1.590          C  
ATOM  14098  CG  LYS D 871       4.140 -25.441  38.460  1.00  1.590          C  
ATOM  14099  CD  LYS D 871       3.763 -23.938  38.552  1.00  1.590          C  
ATOM  14100  CE  LYS D 871       5.014 -23.024  38.444  1.00  1.590          C  
ATOM  14101  NZ  LYS D 871       4.665 -21.587  38.296  1.00  1.590          N  
ATOM  14102  H   LYS D 871       6.429 -26.835  41.481  1.00  1.380          H  
ATOM  14103  HA  LYS D 871       4.488 -27.966  39.732  1.00  1.360          H  
ATOM  14104 1HB  LYS D 871       4.471 -25.612  40.560  1.00  1.910          H  
ATOM  14105 2HB  LYS D 871       5.924 -25.307  39.626  1.00  1.910          H  
ATOM  14106 1HG  LYS D 871       4.671 -25.622  37.523  1.00  1.910          H  
ATOM  14107 2HG  LYS D 871       3.220 -26.033  38.455  1.00  1.910          H  
ATOM  14108 1HD  LYS D 871       3.090 -23.693  37.742  1.00  1.910          H  
ATOM  14109 2HD  LYS D 871       3.245 -23.739  39.498  1.00  1.910          H  
ATOM  14110 1HE  LYS D 871       5.602 -23.123  39.351  1.00  1.910          H  
ATOM  14111 2HE  LYS D 871       5.619 -23.334  37.591  1.00  1.910          H  
ATOM  14112 1HZ  LYS D 871       5.515 -21.041  38.248  1.00  1.910          H  
ATOM  14113 2HZ  LYS D 871       4.136 -21.450  37.448  1.00  1.910          H  
ATOM  14114 3HZ  LYS D 871       4.115 -21.284  39.093  1.00  1.910          H  
ATOM  14115  N   ILE D 872       5.491 -28.562  37.589  1.00  1.150          N  
ATOM  14116  CA  ILE D 872       6.073 -28.975  36.321  1.00  1.170          C  
ATOM  14117  C   ILE D 872       5.090 -28.847  35.175  1.00  1.160          C  
ATOM  14118  O   ILE D 872       3.884 -28.737  35.374  1.00  1.170          O  
ATOM  14119  CB  ILE D 872       6.675 -30.412  36.383  1.00  1.630          C  
ATOM  14120  CG1 ILE D 872       5.633 -31.472  36.815  1.00  1.630          C  
ATOM  14121  CG2 ILE D 872       7.878 -30.464  37.334  1.00  1.630          C  
ATOM  14122  CD1 ILE D 872       4.796 -32.094  35.732  1.00  1.630          C  
ATOM  14123  H   ILE D 872       4.556 -28.882  37.865  1.00  1.380          H  
ATOM  14124  HA  ILE D 872       6.903 -28.304  36.103  1.00  1.400          H  
ATOM  14125  HB  ILE D 872       7.006 -30.682  35.385  1.00  1.960          H  
ATOM  14126 1HG1 ILE D 872       6.173 -32.268  37.287  1.00  1.960          H  
ATOM  14127 2HG1 ILE D 872       4.963 -31.015  37.545  1.00  1.960          H  
ATOM  14128 1HG2 ILE D 872       8.305 -31.463  37.334  1.00  1.960          H  
ATOM  14129 2HG2 ILE D 872       8.630 -29.746  37.010  1.00  1.960          H  
ATOM  14130 3HG2 ILE D 872       7.558 -30.211  38.345  1.00  1.960          H  
ATOM  14131 1HD1 ILE D 872       4.124 -32.830  36.164  1.00  1.960          H  
ATOM  14132 2HD1 ILE D 872       4.209 -31.349  35.240  1.00  1.960          H  
ATOM  14133 3HD1 ILE D 872       5.436 -32.581  35.006  1.00  1.960          H  
ATOM  14134  N   CYS D 873       5.601 -28.914  33.966  1.00  1.220          N  
ATOM  14135  CA  CYS D 873       4.737 -28.960  32.808  1.00  1.220          C  
ATOM  14136  C   CYS D 873       4.548 -30.409  32.431  1.00  1.140          C  
ATOM  14137  O   CYS D 873       5.411 -31.246  32.736  1.00  1.110          O  
ATOM  14138  CB  CYS D 873       5.321 -28.132  31.694  1.00  1.710          C  
ATOM  14139  SG  CYS D 873       5.333 -26.393  32.083  1.00  1.710          S  
ATOM  14140  H   CYS D 873       6.606 -28.985  33.854  1.00  1.460          H  
ATOM  14141  HA  CYS D 873       3.769 -28.537  33.060  1.00  1.460          H  
ATOM  14142 1HB  CYS D 873       6.331 -28.415  31.564  1.00  2.050          H  
ATOM  14143 2HB  CYS D 873       4.811 -28.306  30.760  1.00  2.050          H  
ATOM  14144  HG  CYS D 873       5.849 -26.548  33.300  1.00  2.050          H  
ATOM  14145  N   VAL D 874       3.444 -30.727  31.773  1.00  1.130          N  
ATOM  14146  CA  VAL D 874       3.243 -32.094  31.334  1.00  1.070          C  
ATOM  14147  C   VAL D 874       3.100 -32.186  29.839  1.00  1.120          C  
ATOM  14148  O   VAL D 874       3.348 -33.239  29.260  1.00  1.130          O  
ATOM  14149  CB  VAL D 874       2.050 -32.716  32.031  1.00  1.520          C  
ATOM  14150  CG1 VAL D 874       2.324 -32.769  33.458  1.00  1.520          C  
ATOM  14151  CG2 VAL D 874       0.809 -31.904  31.780  1.00  1.520          C  
ATOM  14152  H   VAL D 874       2.780 -30.000  31.519  1.00  1.360          H  
ATOM  14153  HA  VAL D 874       4.115 -32.678  31.618  1.00  1.280          H  
ATOM  14154  HB  VAL D 874       1.928 -33.734  31.679  1.00  1.830          H  
ATOM  14155 1HG1 VAL D 874       1.531 -33.231  33.937  1.00  1.830          H  
ATOM  14156 2HG1 VAL D 874       3.222 -33.338  33.627  1.00  1.830          H  
ATOM  14157 3HG1 VAL D 874       2.447 -31.769  33.849  1.00  1.830          H  
ATOM  14158 1HG2 VAL D 874      -0.017 -32.355  32.302  1.00  1.830          H  
ATOM  14159 2HG2 VAL D 874       0.951 -30.896  32.148  1.00  1.830          H  
ATOM  14160 3HG2 VAL D 874       0.589 -31.873  30.719  1.00  1.830          H  
ATOM  14161  N   ASN D 875       2.714 -31.086  29.209  1.00  1.170          N  
ATOM  14162  CA  ASN D 875       2.618 -31.055  27.767  1.00  1.240          C  
ATOM  14163  C   ASN D 875       3.749 -30.166  27.230  1.00  1.330          C  
ATOM  14164  O   ASN D 875       4.021 -29.096  27.771  1.00  1.360          O  
ATOM  14165  CB  ASN D 875       1.255 -30.552  27.309  1.00  1.710          C  
ATOM  14166  CG  ASN D 875       0.077 -31.484  27.661  1.00  1.710          C  
ATOM  14167  OD1 ASN D 875       0.169 -32.729  27.620  1.00  1.710          O  
ATOM  14168  ND2 ASN D 875      -1.035 -30.874  27.975  1.00  1.710          N  
ATOM  14169  H   ASN D 875       2.490 -30.250  29.744  1.00  1.400          H  
ATOM  14170  HA  ASN D 875       2.775 -32.058  27.374  1.00  1.490          H  
ATOM  14171 1HB  ASN D 875       1.069 -29.578  27.769  1.00  2.050          H  
ATOM  14172 2HB  ASN D 875       1.273 -30.401  26.231  1.00  2.050          H  
ATOM  14173 1HD2 ASN D 875      -1.883 -31.404  28.192  1.00  2.050          H  
ATOM  14174 2HD2 ASN D 875      -1.072 -29.876  27.985  1.00  2.050          H  
ATOM  14175  N   GLY D 876       4.377 -30.559  26.136  1.00  1.400          N  
ATOM  14176  CA  GLY D 876       5.398 -29.720  25.484  1.00  1.500          C  
ATOM  14177  C   GLY D 876       6.844 -29.856  25.991  1.00  1.500          C  
ATOM  14178  O   GLY D 876       7.143 -30.599  26.908  1.00  1.440          O  
ATOM  14179  H   GLY D 876       4.139 -31.451  25.728  1.00  1.680          H  
ATOM  14180 1HA  GLY D 876       5.382 -29.935  24.415  1.00  1.800          H  
ATOM  14181 2HA  GLY D 876       5.095 -28.681  25.573  1.00  1.800          H  
ATOM  14182  N   ASP D 877       7.757 -29.077  25.403  1.00  1.580          N  
ATOM  14183  CA  ASP D 877       9.208 -29.095  25.710  1.00  1.620          C  
ATOM  14184  C   ASP D 877       9.537 -28.771  27.162  1.00  1.590          C  
ATOM  14185  O   ASP D 877      10.513 -29.268  27.721  1.00  1.600          O  
ATOM  14186  CB  ASP D 877       9.985 -28.139  24.761  1.00  2.250          C  
ATOM  14187  CG  ASP D 877      11.583 -28.168  24.875  1.00  2.250          C  
ATOM  14188  OD1 ASP D 877      12.145 -29.237  24.882  1.00  2.250          O  
ATOM  14189  OD2 ASP D 877      12.205 -27.101  24.867  1.00  2.250          O  
ATOM  14190  H   ASP D 877       7.435 -28.489  24.643  1.00  1.900          H  
ATOM  14191  HA  ASP D 877       9.565 -30.099  25.527  1.00  1.940          H  
ATOM  14192 1HB  ASP D 877       9.707 -28.357  23.720  1.00  2.700          H  
ATOM  14193 2HB  ASP D 877       9.679 -27.124  24.961  1.00  2.700          H  
ATOM  14194  N   ASP D 878       8.701 -27.983  27.812  1.00  1.570          N  
ATOM  14195  CA  ASP D 878       8.952 -27.619  29.191  1.00  1.580          C  
ATOM  14196  C   ASP D 878       8.595 -28.783  30.122  1.00  1.440          C  
ATOM  14197  O   ASP D 878       8.853 -28.711  31.330  1.00  1.420          O  
ATOM  14198  CB  ASP D 878       8.062 -26.434  29.588  1.00  2.210          C  
ATOM  14199  CG  ASP D 878       8.375 -25.109  28.897  1.00  2.210          C  
ATOM  14200  OD1 ASP D 878       9.468 -24.914  28.445  1.00  2.210          O  
ATOM  14201  OD2 ASP D 878       7.466 -24.293  28.798  1.00  2.210          O  
ATOM  14202  H   ASP D 878       7.897 -27.589  27.348  1.00  1.880          H  
ATOM  14203  HA  ASP D 878      10.007 -27.370  29.310  1.00  1.900          H  
ATOM  14204 1HB  ASP D 878       7.024 -26.694  29.377  1.00  2.650          H  
ATOM  14205 2HB  ASP D 878       8.142 -26.283  30.665  1.00  2.650          H  
ATOM  14206  N   ALA D 879       7.904 -29.806  29.563  1.00  1.370          N  
ATOM  14207  CA  ALA D 879       7.375 -30.962  30.281  1.00  1.280          C  
ATOM  14208  C   ALA D 879       8.404 -31.903  30.832  1.00  1.250          C  
ATOM  14209  O   ALA D 879       9.414 -32.226  30.193  1.00  1.280          O  
ATOM  14210  CB  ALA D 879       6.437 -31.773  29.426  1.00  1.830          C  
ATOM  14211  H   ALA D 879       7.753 -29.813  28.556  1.00  1.640          H  
ATOM  14212  HA  ALA D 879       6.842 -30.569  31.109  1.00  1.540          H  
ATOM  14213 1HB  ALA D 879       6.019 -32.580  30.020  1.00  2.190          H  
ATOM  14214 2HB  ALA D 879       5.651 -31.132  29.068  1.00  2.190          H  
ATOM  14215 3HB  ALA D 879       6.971 -32.199  28.595  1.00  2.190          H  
ATOM  14216  N   HIS D 880       8.085 -32.411  32.005  1.00  1.190          N  
ATOM  14217  CA  HIS D 880       8.900 -33.366  32.713  1.00  1.160          C  
ATOM  14218  C   HIS D 880       8.936 -34.708  31.961  1.00  1.130          C  
ATOM  14219  O   HIS D 880       7.873 -35.202  31.553  1.00  1.090          O  
ATOM  14220  CB  HIS D 880       8.344 -33.530  34.144  1.00  1.640          C  
ATOM  14221  CG  HIS D 880       9.186 -34.356  35.044  1.00  1.640          C  
ATOM  14222  ND1 HIS D 880       9.235 -35.734  34.957  1.00  1.640          N  
ATOM  14223  CD2 HIS D 880      10.060 -34.014  36.022  1.00  1.640          C  
ATOM  14224  CE1 HIS D 880      10.091 -36.191  35.849  1.00  1.640          C  
ATOM  14225  NE2 HIS D 880      10.604 -35.180  36.486  1.00  1.640          N  
ATOM  14226  H   HIS D 880       7.218 -32.072  32.433  1.00  1.430          H  
ATOM  14227  HA  HIS D 880       9.895 -32.946  32.787  1.00  1.390          H  
ATOM  14228 1HB  HIS D 880       8.245 -32.548  34.597  1.00  1.960          H  
ATOM  14229 2HB  HIS D 880       7.358 -33.957  34.096  1.00  1.960          H  
ATOM  14230  HD2 HIS D 880      10.302 -33.005  36.360  1.00  1.960          H  
ATOM  14231  HE1 HIS D 880      10.356 -37.231  36.025  1.00  1.960          H  
ATOM  14232  HE2 HIS D 880      11.316 -35.315  37.211  1.00  1.960          H  
ATOM  14233  N   PRO D 881      10.112 -35.366  31.838  1.00  1.140          N  
ATOM  14234  CA  PRO D 881      10.310 -36.614  31.130  1.00  1.110          C  
ATOM  14235  C   PRO D 881       9.426 -37.761  31.598  1.00  1.060          C  
ATOM  14236  O   PRO D 881       9.115 -38.649  30.803  1.00  1.060          O  
ATOM  14237  CB  PRO D 881      11.799 -36.874  31.409  1.00  1.670          C  
ATOM  14238  CG  PRO D 881      12.167 -36.062  32.594  1.00  1.670          C  
ATOM  14239  CD  PRO D 881      11.370 -34.835  32.455  1.00  1.670          C  
ATOM  14240  HA  PRO D 881      10.156 -36.444  30.063  1.00  1.330          H  
ATOM  14241 1HB  PRO D 881      11.964 -37.918  31.609  1.00  2.000          H  
ATOM  14242 2HB  PRO D 881      12.389 -36.586  30.532  1.00  2.000          H  
ATOM  14243 1HG  PRO D 881      11.937 -36.611  33.519  1.00  2.000          H  
ATOM  14244 2HG  PRO D 881      13.250 -35.869  32.611  1.00  2.000          H  
ATOM  14245 1HD  PRO D 881      11.260 -34.441  33.444  1.00  2.000          H  
ATOM  14246 2HD  PRO D 881      11.861 -34.119  31.778  1.00  2.000          H  
ATOM  14247  N   LEU D 882       8.981 -37.757  32.861  1.00  1.020          N  
ATOM  14248  CA  LEU D 882       8.111 -38.828  33.313  1.00  0.970          C  
ATOM  14249  C   LEU D 882       6.801 -38.789  32.589  1.00  0.950          C  
ATOM  14250  O   LEU D 882       6.206 -39.827  32.315  1.00  0.930          O  
ATOM  14251  CB  LEU D 882       7.798 -38.774  34.814  1.00  1.380          C  
ATOM  14252  CG  LEU D 882       6.836 -39.906  35.336  1.00  1.380          C  
ATOM  14253  CD1 LEU D 882       7.469 -41.294  35.098  1.00  1.380          C  
ATOM  14254  CD2 LEU D 882       6.497 -39.657  36.811  1.00  1.380          C  
ATOM  14255  H   LEU D 882       9.220 -37.039  33.550  1.00  1.220          H  
ATOM  14256  HA  LEU D 882       8.600 -39.765  33.080  1.00  1.160          H  
ATOM  14257 1HB  LEU D 882       8.729 -38.855  35.361  1.00  1.650          H  
ATOM  14258 2HB  LEU D 882       7.337 -37.813  35.042  1.00  1.650          H  
ATOM  14259  HG  LEU D 882       5.925 -39.879  34.780  1.00  1.650          H  
ATOM  14260 1HD1 LEU D 882       6.774 -42.057  35.435  1.00  1.650          H  
ATOM  14261 2HD1 LEU D 882       7.666 -41.459  34.052  1.00  1.650          H  
ATOM  14262 3HD1 LEU D 882       8.402 -41.372  35.651  1.00  1.650          H  
ATOM  14263 1HD2 LEU D 882       5.810 -40.431  37.164  1.00  1.650          H  
ATOM  14264 2HD2 LEU D 882       7.397 -39.683  37.392  1.00  1.650          H  
ATOM  14265 3HD2 LEU D 882       6.023 -38.678  36.915  1.00  1.650          H  
ATOM  14266  N   TRP D 883       6.273 -37.586  32.411  1.00  0.960          N  
ATOM  14267  CA  TRP D 883       4.963 -37.417  31.834  1.00  0.950          C  
ATOM  14268  C   TRP D 883       5.063 -37.639  30.346  1.00  1.000          C  
ATOM  14269  O   TRP D 883       4.153 -38.203  29.727  1.00  1.000          O  
ATOM  14270  CB  TRP D 883       4.449 -36.038  32.229  1.00  1.330          C  
ATOM  14271  CG  TRP D 883       4.027 -36.018  33.687  1.00  1.330          C  
ATOM  14272  CD1 TRP D 883       4.800 -35.682  34.760  1.00  1.330          C  
ATOM  14273  CD2 TRP D 883       2.719 -36.306  34.225  1.00  1.330          C  
ATOM  14274  NE1 TRP D 883       4.072 -35.765  35.908  1.00  1.330          N  
ATOM  14275  CE2 TRP D 883       2.802 -36.141  35.608  1.00  1.330          C  
ATOM  14276  CE3 TRP D 883       1.504 -36.681  33.660  1.00  1.330          C  
ATOM  14277  CZ2 TRP D 883       1.719 -36.348  36.432  1.00  1.330          C  
ATOM  14278  CZ3 TRP D 883       0.425 -36.891  34.505  1.00  1.330          C  
ATOM  14279  CH2 TRP D 883       0.533 -36.736  35.838  1.00  1.330          C  
ATOM  14280  H   TRP D 883       6.831 -36.756  32.611  1.00  1.150          H  
ATOM  14281  HA  TRP D 883       4.294 -38.164  32.255  1.00  1.140          H  
ATOM  14282 1HB  TRP D 883       5.237 -35.295  32.083  1.00  1.600          H  
ATOM  14283 2HB  TRP D 883       3.605 -35.753  31.603  1.00  1.600          H  
ATOM  14284  HD1 TRP D 883       5.841 -35.402  34.715  1.00  1.600          H  
ATOM  14285  HE1 TRP D 883       4.421 -35.574  36.847  1.00  1.600          H  
ATOM  14286  HE3 TRP D 883       1.411 -36.809  32.587  1.00  1.600          H  
ATOM  14287  HZ2 TRP D 883       1.771 -36.218  37.509  1.00  1.600          H  
ATOM  14288  HZ3 TRP D 883      -0.521 -37.172  34.085  1.00  1.600          H  
ATOM  14289  HH2 TRP D 883      -0.341 -36.912  36.446  1.00  1.600          H  
ATOM  14290  N   LYS D 884       6.216 -37.265  29.777  1.00  1.050          N  
ATOM  14291  CA  LYS D 884       6.399 -37.481  28.360  1.00  1.110          C  
ATOM  14292  C   LYS D 884       6.420 -39.001  28.108  1.00  1.100          C  
ATOM  14293  O   LYS D 884       5.892 -39.498  27.114  1.00  1.130          O  
ATOM  14294  CB  LYS D 884       7.654 -36.786  27.830  1.00  1.530          C  
ATOM  14295  CG  LYS D 884       7.627 -35.241  27.860  1.00  1.530          C  
ATOM  14296  CD  LYS D 884       8.728 -34.645  26.948  1.00  1.530          C  
ATOM  14297  CE  LYS D 884      10.144 -34.708  27.538  1.00  1.530          C  
ATOM  14298  NZ  LYS D 884      10.383 -33.690  28.547  1.00  1.530          N  
ATOM  14299  H   LYS D 884       6.921 -36.783  30.345  1.00  1.260          H  
ATOM  14300  HA  LYS D 884       5.545 -37.058  27.853  1.00  1.330          H  
ATOM  14301 1HB  LYS D 884       8.519 -37.142  28.379  1.00  1.840          H  
ATOM  14302 2HB  LYS D 884       7.778 -37.057  26.801  1.00  1.840          H  
ATOM  14303 1HG  LYS D 884       6.652 -34.889  27.520  1.00  1.840          H  
ATOM  14304 2HG  LYS D 884       7.775 -34.898  28.885  1.00  1.840          H  
ATOM  14305 1HD  LYS D 884       8.721 -35.175  25.999  1.00  1.840          H  
ATOM  14306 2HD  LYS D 884       8.491 -33.594  26.753  1.00  1.840          H  
ATOM  14307 1HE  LYS D 884      10.300 -35.675  27.977  1.00  1.840          H  
ATOM  14308 2HE  LYS D 884      10.865 -34.571  26.763  1.00  1.840          H  
ATOM  14309 1HZ  LYS D 884      11.320 -33.778  28.884  1.00  1.840          H  
ATOM  14310 2HZ  LYS D 884      10.262 -32.756  28.167  1.00  1.840          H  
ATOM  14311 3HZ  LYS D 884       9.741 -33.771  29.334  1.00  1.840          H  
ATOM  14312  N   TRP D 885       7.069 -39.730  29.009  1.00  1.070          N  
ATOM  14313  CA  TRP D 885       7.119 -41.175  28.976  1.00  1.070          C  
ATOM  14314  C   TRP D 885       5.769 -41.858  29.265  1.00  1.030          C  
ATOM  14315  O   TRP D 885       5.342 -42.737  28.523  1.00  1.060          O  
ATOM  14316  CB  TRP D 885       8.170 -41.651  29.952  1.00  1.500          C  
ATOM  14317  CG  TRP D 885       8.292 -43.088  30.036  1.00  1.500          C  
ATOM  14318  CD1 TRP D 885       8.998 -43.883  29.207  1.00  1.500          C  
ATOM  14319  CD2 TRP D 885       7.725 -43.948  31.043  1.00  1.500          C  
ATOM  14320  NE1 TRP D 885       8.904 -45.174  29.613  1.00  1.500          N  
ATOM  14321  CE2 TRP D 885       8.122 -45.231  30.740  1.00  1.500          C  
ATOM  14322  CE3 TRP D 885       6.927 -43.722  32.162  1.00  1.500          C  
ATOM  14323  CZ2 TRP D 885       7.742 -46.305  31.504  1.00  1.500          C  
ATOM  14324  CZ3 TRP D 885       6.541 -44.793  32.935  1.00  1.500          C  
ATOM  14325  CH2 TRP D 885       6.934 -46.054  32.612  1.00  1.500          C  
ATOM  14326  H   TRP D 885       7.568 -39.254  29.763  1.00  1.280          H  
ATOM  14327  HA  TRP D 885       7.437 -41.474  27.981  1.00  1.280          H  
ATOM  14328 1HB  TRP D 885       9.127 -41.245  29.673  1.00  1.800          H  
ATOM  14329 2HB  TRP D 885       7.944 -41.267  30.941  1.00  1.800          H  
ATOM  14330  HD1 TRP D 885       9.569 -43.539  28.342  1.00  1.800          H  
ATOM  14331  HE1 TRP D 885       9.370 -45.975  29.145  1.00  1.800          H  
ATOM  14332  HE3 TRP D 885       6.614 -42.715  32.413  1.00  1.800          H  
ATOM  14333  HZ2 TRP D 885       8.047 -47.319  31.261  1.00  1.800          H  
ATOM  14334  HZ3 TRP D 885       5.914 -44.606  33.807  1.00  1.800          H  
ATOM  14335  HH2 TRP D 885       6.613 -46.887  33.236  1.00  1.800          H  
ATOM  14336  N   MET D 886       5.064 -41.470  30.336  1.00  0.960          N  
ATOM  14337  CA  MET D 886       3.817 -42.167  30.660  1.00  0.920          C  
ATOM  14338  C   MET D 886       2.785 -42.049  29.558  1.00  0.960          C  
ATOM  14339  O   MET D 886       2.088 -43.014  29.250  1.00  0.980          O  
ATOM  14340  CB  MET D 886       3.177 -41.635  31.929  1.00  1.300          C  
ATOM  14341  CG  MET D 886       3.867 -41.958  33.231  1.00  1.300          C  
ATOM  14342  SD  MET D 886       2.875 -41.488  34.638  1.00  1.300          S  
ATOM  14343  CE  MET D 886       2.813 -39.721  34.477  1.00  1.300          C  
ATOM  14344  H   MET D 886       5.416 -40.735  30.949  1.00  1.150          H  
ATOM  14345  HA  MET D 886       4.046 -43.220  30.799  1.00  1.100          H  
ATOM  14346 1HB  MET D 886       3.131 -40.560  31.831  1.00  1.560          H  
ATOM  14347 2HB  MET D 886       2.163 -42.000  31.997  1.00  1.560          H  
ATOM  14348 1HG  MET D 886       4.041 -43.026  33.280  1.00  1.560          H  
ATOM  14349 2HG  MET D 886       4.809 -41.464  33.297  1.00  1.560          H  
ATOM  14350 1HE  MET D 886       2.218 -39.312  35.271  1.00  1.560          H  
ATOM  14351 2HE  MET D 886       3.805 -39.298  34.517  1.00  1.560          H  
ATOM  14352 3HE  MET D 886       2.345 -39.453  33.544  1.00  1.560          H  
ATOM  14353  N   LYS D 887       2.707 -40.885  28.917  1.00  0.990          N  
ATOM  14354  CA  LYS D 887       1.712 -40.653  27.879  1.00  1.030          C  
ATOM  14355  C   LYS D 887       1.904 -41.575  26.649  1.00  1.130          C  
ATOM  14356  O   LYS D 887       1.012 -41.687  25.812  1.00  1.180          O  
ATOM  14357  CB  LYS D 887       1.707 -39.172  27.463  1.00  1.430          C  
ATOM  14358  CG  LYS D 887       2.874 -38.753  26.662  1.00  1.430          C  
ATOM  14359  CD  LYS D 887       2.902 -37.280  26.252  1.00  1.430          C  
ATOM  14360  CE  LYS D 887       4.102 -37.040  25.277  1.00  1.430          C  
ATOM  14361  NZ  LYS D 887       4.245 -35.627  24.845  1.00  1.430          N  
ATOM  14362  H   LYS D 887       3.310 -40.104  29.200  1.00  1.190          H  
ATOM  14363  HA  LYS D 887       0.732 -40.876  28.302  1.00  1.240          H  
ATOM  14364 1HB  LYS D 887       0.835 -38.941  26.946  1.00  1.710          H  
ATOM  14365 2HB  LYS D 887       1.707 -38.556  28.362  1.00  1.710          H  
ATOM  14366 1HG  LYS D 887       3.699 -38.937  27.270  1.00  1.710          H  
ATOM  14367 2HG  LYS D 887       2.944 -39.351  25.792  1.00  1.710          H  
ATOM  14368 1HD  LYS D 887       1.968 -36.986  25.798  1.00  1.710          H  
ATOM  14369 2HD  LYS D 887       3.051 -36.671  27.147  1.00  1.710          H  
ATOM  14370 1HE  LYS D 887       5.005 -37.338  25.769  1.00  1.710          H  
ATOM  14371 2HE  LYS D 887       3.977 -37.665  24.393  1.00  1.710          H  
ATOM  14372 1HZ  LYS D 887       5.084 -35.532  24.220  1.00  1.710          H  
ATOM  14373 2HZ  LYS D 887       3.432 -35.330  24.335  1.00  1.710          H  
ATOM  14374 3HZ  LYS D 887       4.369 -35.040  25.648  1.00  1.710          H  
ATOM  14375  N   ILE D 888       3.079 -42.204  26.491  1.00  1.160          N  
ATOM  14376  CA  ILE D 888       3.308 -43.064  25.331  1.00  1.250          C  
ATOM  14377  C   ILE D 888       3.288 -44.553  25.695  1.00  1.250          C  
ATOM  14378  O   ILE D 888       3.634 -45.401  24.868  1.00  1.350          O  
ATOM  14379  CB  ILE D 888       4.648 -42.707  24.597  1.00  1.710          C  
ATOM  14380  CG1 ILE D 888       5.882 -42.915  25.537  1.00  1.710          C  
ATOM  14381  CG2 ILE D 888       4.604 -41.260  24.119  1.00  1.710          C  
ATOM  14382  CD1 ILE D 888       7.269 -42.855  24.876  1.00  1.710          C  
ATOM  14383  H   ILE D 888       3.802 -42.133  27.213  1.00  1.390          H  
ATOM  14384  HA  ILE D 888       2.500 -42.897  24.623  1.00  1.500          H  
ATOM  14385  HB  ILE D 888       4.766 -43.365  23.739  1.00  2.060          H  
ATOM  14386 1HG1 ILE D 888       5.856 -42.131  26.273  1.00  2.060          H  
ATOM  14387 2HG1 ILE D 888       5.786 -43.875  26.040  1.00  2.060          H  
ATOM  14388 1HG2 ILE D 888       5.508 -41.008  23.586  1.00  2.060          H  
ATOM  14389 2HG2 ILE D 888       3.755 -41.129  23.461  1.00  2.060          H  
ATOM  14390 3HG2 ILE D 888       4.511 -40.615  24.975  1.00  2.060          H  
ATOM  14391 1HD1 ILE D 888       8.038 -42.999  25.640  1.00  2.060          H  
ATOM  14392 2HD1 ILE D 888       7.342 -43.645  24.134  1.00  2.060          H  
ATOM  14393 3HD1 ILE D 888       7.424 -41.894  24.400  1.00  2.060          H  
ATOM  14394  N   GLN D 889       2.849 -44.879  26.909  1.00  1.150          N  
ATOM  14395  CA  GLN D 889       2.800 -46.269  27.333  1.00  1.150          C  
ATOM  14396  C   GLN D 889       1.578 -46.985  26.773  1.00  1.170          C  
ATOM  14397  O   GLN D 889       0.561 -46.343  26.522  1.00  1.150          O  
ATOM  14398  CB  GLN D 889       2.832 -46.335  28.857  1.00  1.610          C  
ATOM  14399  CG  GLN D 889       4.132 -45.887  29.401  1.00  1.610          C  
ATOM  14400  CD  GLN D 889       5.192 -46.806  29.017  1.00  1.610          C  
ATOM  14401  OE1 GLN D 889       5.122 -48.000  29.324  1.00  1.610          O  
ATOM  14402  NE2 GLN D 889       6.179 -46.305  28.325  1.00  1.610          N  
ATOM  14403  H   GLN D 889       2.563 -44.138  27.560  1.00  1.380          H  
ATOM  14404  HA  GLN D 889       3.695 -46.737  26.949  1.00  1.380          H  
ATOM  14405 1HB  GLN D 889       2.067 -45.675  29.263  1.00  1.930          H  
ATOM  14406 2HB  GLN D 889       2.624 -47.327  29.216  1.00  1.930          H  
ATOM  14407 1HG  GLN D 889       4.366 -44.921  28.988  1.00  1.930          H  
ATOM  14408 2HG  GLN D 889       4.115 -45.837  30.465  1.00  1.930          H  
ATOM  14409 1HE2 GLN D 889       6.941 -46.897  28.059  1.00  1.930          H  
ATOM  14410 2HE2 GLN D 889       6.174 -45.322  28.094  1.00  1.930          H  
ATOM  14411  N   PRO D 890       1.606 -48.329  26.619  1.00  1.220          N  
ATOM  14412  CA  PRO D 890       0.508 -49.148  26.116  1.00  1.270          C  
ATOM  14413  C   PRO D 890      -0.834 -48.826  26.754  1.00  1.220          C  
ATOM  14414  O   PRO D 890      -1.861 -48.881  26.078  1.00  1.260          O  
ATOM  14415  CB  PRO D 890       0.974 -50.563  26.476  1.00  1.910          C  
ATOM  14416  CG  PRO D 890       2.484 -50.488  26.405  1.00  1.910          C  
ATOM  14417  CD  PRO D 890       2.835 -49.125  26.951  1.00  1.910          C  
ATOM  14418  HA  PRO D 890       0.449 -49.025  25.025  1.00  1.520          H  
ATOM  14419 1HB  PRO D 890       0.603 -50.841  27.476  1.00  2.290          H  
ATOM  14420 2HB  PRO D 890       0.547 -51.288  25.766  1.00  2.290          H  
ATOM  14421 1HG  PRO D 890       2.934 -51.307  26.992  1.00  2.290          H  
ATOM  14422 2HG  PRO D 890       2.819 -50.626  25.366  1.00  2.290          H  
ATOM  14423 1HD  PRO D 890       3.013 -49.191  28.031  1.00  2.290          H  
ATOM  14424 2HD  PRO D 890       3.718 -48.776  26.400  1.00  2.290          H  
ATOM  14425  N   LYS D 891      -0.840 -48.469  28.042  1.00  1.140          N  
ATOM  14426  CA  LYS D 891      -2.095 -48.107  28.666  1.00  1.090          C  
ATOM  14427  C   LYS D 891      -1.938 -46.772  29.368  1.00  1.030          C  
ATOM  14428  O   LYS D 891      -2.501 -46.544  30.438  1.00  0.980          O  
ATOM  14429  CB  LYS D 891      -2.522 -49.192  29.652  1.00  1.550          C  
ATOM  14430  CG  LYS D 891      -2.791 -50.537  28.990  1.00  1.550          C  
ATOM  14431  CD  LYS D 891      -3.269 -51.578  29.985  1.00  1.550          C  
ATOM  14432  CE  LYS D 891      -3.525 -52.915  29.298  1.00  1.550          C  
ATOM  14433  NZ  LYS D 891      -3.957 -53.967  30.260  1.00  1.550          N  
ATOM  14434  H   LYS D 891       0.002 -48.460  28.602  1.00  1.370          H  
ATOM  14435  HA  LYS D 891      -2.863 -47.995  27.900  1.00  1.310          H  
ATOM  14436 1HB  LYS D 891      -1.736 -49.334  30.400  1.00  1.860          H  
ATOM  14437 2HB  LYS D 891      -3.423 -48.881  30.183  1.00  1.860          H  
ATOM  14438 1HG  LYS D 891      -3.541 -50.407  28.209  1.00  1.860          H  
ATOM  14439 2HG  LYS D 891      -1.876 -50.897  28.529  1.00  1.860          H  
ATOM  14440 1HD  LYS D 891      -2.515 -51.706  30.767  1.00  1.860          H  
ATOM  14441 2HD  LYS D 891      -4.190 -51.230  30.456  1.00  1.860          H  
ATOM  14442 1HE  LYS D 891      -4.303 -52.784  28.548  1.00  1.860          H  
ATOM  14443 2HE  LYS D 891      -2.610 -53.242  28.805  1.00  1.860          H  
ATOM  14444 1HZ  LYS D 891      -4.116 -54.834  29.765  1.00  1.860          H  
ATOM  14445 2HZ  LYS D 891      -3.237 -54.103  30.955  1.00  1.860          H  
ATOM  14446 3HZ  LYS D 891      -4.808 -53.676  30.713  1.00  1.860          H  
ATOM  14447  N   GLY D 892      -1.234 -45.857  28.697  1.00  1.040          N  
ATOM  14448  CA  GLY D 892      -1.042 -44.490  29.161  1.00  1.000          C  
ATOM  14449  C   GLY D 892      -1.507 -43.477  28.121  1.00  1.030          C  
ATOM  14450  O   GLY D 892      -1.414 -42.266  28.324  1.00  0.980          O  
ATOM  14451  H   GLY D 892      -0.763 -46.138  27.834  1.00  1.250          H  
ATOM  14452 1HA  GLY D 892      -1.581 -44.340  30.091  1.00  1.200          H  
ATOM  14453 2HA  GLY D 892       0.011 -44.330  29.372  1.00  1.200          H  
ATOM  14454  N   LYS D 893      -2.046 -43.978  27.022  1.00  1.140          N  
ATOM  14455  CA  LYS D 893      -2.498 -43.131  25.935  1.00  1.190          C  
ATOM  14456  C   LYS D 893      -3.883 -42.658  26.289  1.00  1.150          C  
ATOM  14457  O   LYS D 893      -4.565 -43.290  27.102  1.00  1.140          O  
ATOM  14458  CB  LYS D 893      -2.414 -43.889  24.617  1.00  1.650          C  
ATOM  14459  CG  LYS D 893      -0.958 -44.198  24.270  1.00  1.650          C  
ATOM  14460  CD  LYS D 893      -0.772 -45.020  23.023  1.00  1.650          C  
ATOM  14461  CE  LYS D 893       0.719 -45.330  22.832  1.00  1.650          C  
ATOM  14462  NZ  LYS D 893       0.971 -46.187  21.646  1.00  1.650          N  
ATOM  14463  H   LYS D 893      -2.128 -44.979  26.943  1.00  1.370          H  
ATOM  14464  HA  LYS D 893      -1.845 -42.258  25.867  1.00  1.430          H  
ATOM  14465 1HB  LYS D 893      -2.968 -44.824  24.687  1.00  1.980          H  
ATOM  14466 2HB  LYS D 893      -2.852 -43.291  23.817  1.00  1.980          H  
ATOM  14467 1HG  LYS D 893      -0.430 -43.250  24.141  1.00  1.980          H  
ATOM  14468 2HG  LYS D 893      -0.499 -44.710  25.099  1.00  1.980          H  
ATOM  14469 1HD  LYS D 893      -1.325 -45.956  23.113  1.00  1.980          H  
ATOM  14470 2HD  LYS D 893      -1.142 -44.472  22.158  1.00  1.980          H  
ATOM  14471 1HE  LYS D 893       1.265 -44.394  22.715  1.00  1.980          H  
ATOM  14472 2HE  LYS D 893       1.090 -45.843  23.723  1.00  1.980          H  
ATOM  14473 1HZ  LYS D 893       1.964 -46.366  21.566  1.00  1.980          H  
ATOM  14474 2HZ  LYS D 893       0.480 -47.062  21.761  1.00  1.980          H  
ATOM  14475 3HZ  LYS D 893       0.645 -45.722  20.813  1.00  1.980          H  
ATOM  14476  N   GLY D 894      -4.297 -41.528  25.751  1.00  1.180          N  
ATOM  14477  CA  GLY D 894      -5.607 -41.022  26.069  1.00  1.200          C  
ATOM  14478  C   GLY D 894      -6.552 -41.151  24.914  1.00  1.230          C  
ATOM  14479  O   GLY D 894      -6.429 -42.025  24.049  1.00  1.280          O  
ATOM  14480  H   GLY D 894      -3.740 -41.006  25.071  1.00  1.420          H  
ATOM  14481 1HA  GLY D 894      -6.011 -41.543  26.935  1.00  1.440          H  
ATOM  14482 2HA  GLY D 894      -5.519 -39.970  26.342  1.00  1.440          H  
ATOM  14483  N   ILE D 895      -7.505 -40.253  24.913  1.00  1.250          N  
ATOM  14484  CA  ILE D 895      -8.489 -40.205  23.889  1.00  1.320          C  
ATOM  14485  C   ILE D 895      -8.009 -39.162  22.924  1.00  1.430          C  
ATOM  14486  O   ILE D 895      -7.825 -37.999  23.283  1.00  1.910          O  
ATOM  14487  CB  ILE D 895      -9.867 -39.853  24.480  1.00  1.820          C  
ATOM  14488  CG1 ILE D 895     -10.267 -40.964  25.491  1.00  1.820          C  
ATOM  14489  CG2 ILE D 895     -10.901 -39.661  23.366  1.00  1.820          C  
ATOM  14490  CD1 ILE D 895     -11.474 -40.646  26.344  1.00  1.820          C  
ATOM  14491  H   ILE D 895      -7.531 -39.572  25.658  1.00  1.500          H  
ATOM  14492  HA  ILE D 895      -8.543 -41.165  23.379  1.00  1.580          H  
ATOM  14493  HB  ILE D 895      -9.788 -38.925  25.044  1.00  2.180          H  
ATOM  14494 1HG1 ILE D 895     -10.466 -41.881  24.938  1.00  2.180          H  
ATOM  14495 2HG1 ILE D 895      -9.429 -41.145  26.160  1.00  2.180          H  
ATOM  14496 1HG2 ILE D 895     -11.864 -39.400  23.787  1.00  2.180          H  
ATOM  14497 2HG2 ILE D 895     -10.583 -38.855  22.719  1.00  2.180          H  
ATOM  14498 3HG2 ILE D 895     -10.997 -40.581  22.789  1.00  2.180          H  
ATOM  14499 1HD1 ILE D 895     -11.663 -41.481  27.020  1.00  2.180          H  
ATOM  14500 2HD1 ILE D 895     -11.280 -39.746  26.928  1.00  2.180          H  
ATOM  14501 3HD1 ILE D 895     -12.349 -40.491  25.725  1.00  2.180          H  
ATOM  14502  N   LEU D 896      -7.752 -39.618  21.716  1.00  1.480          N  
ATOM  14503  CA  LEU D 896      -7.287 -38.806  20.615  1.00  1.640          C  
ATOM  14504  C   LEU D 896      -6.063 -37.973  20.933  1.00  1.680          C  
ATOM  14505  O   LEU D 896      -5.980 -36.795  20.592  1.00  1.920          O  
ATOM  14506  CB  LEU D 896      -8.445 -37.946  20.131  1.00  2.230          C  
ATOM  14507  CG  LEU D 896      -9.706 -38.745  19.733  1.00  2.230          C  
ATOM  14508  CD1 LEU D 896     -10.749 -37.767  19.271  1.00  2.230          C  
ATOM  14509  CD2 LEU D 896      -9.362 -39.791  18.697  1.00  2.230          C  
ATOM  14510  H   LEU D 896      -7.906 -40.604  21.556  1.00  1.780          H  
ATOM  14511  HA  LEU D 896      -6.975 -39.472  19.819  1.00  1.970          H  
ATOM  14512 1HB  LEU D 896      -8.724 -37.242  20.920  1.00  2.680          H  
ATOM  14513 2HB  LEU D 896      -8.128 -37.366  19.265  1.00  2.680          H  
ATOM  14514  HG  LEU D 896     -10.112 -39.245  20.585  1.00  2.680          H  
ATOM  14515 1HD1 LEU D 896     -11.659 -38.299  19.008  1.00  2.680          H  
ATOM  14516 2HD1 LEU D 896     -10.959 -37.067  20.076  1.00  2.680          H  
ATOM  14517 3HD1 LEU D 896     -10.385 -37.225  18.406  1.00  2.680          H  
ATOM  14518 1HD2 LEU D 896     -10.267 -40.328  18.416  1.00  2.680          H  
ATOM  14519 2HD2 LEU D 896      -8.943 -39.298  17.854  1.00  2.680          H  
ATOM  14520 3HD2 LEU D 896      -8.654 -40.509  19.068  1.00  2.680          H  
ATOM  14521  N   GLY D 897      -5.104 -38.605  21.555  1.00  1.610          N  
ATOM  14522  CA  GLY D 897      -3.882 -37.943  21.893  1.00  1.630          C  
ATOM  14523  C   GLY D 897      -3.338 -38.604  23.093  1.00  1.450          C  
ATOM  14524  O   GLY D 897      -3.770 -39.681  23.504  1.00  1.490          O  
ATOM  14525  H   GLY D 897      -5.247 -39.573  21.811  1.00  1.930          H  
ATOM  14526 1HA  GLY D 897      -3.172 -38.000  21.090  1.00  1.960          H  
ATOM  14527 2HA  GLY D 897      -4.070 -36.890  22.092  1.00  1.960          H  
ATOM  14528  N   ASN D 898      -2.329 -38.026  23.616  1.00  1.350          N  
ATOM  14529  CA  ASN D 898      -1.759 -38.584  24.780  1.00  1.240          C  
ATOM  14530  C   ASN D 898      -1.545 -37.392  25.639  1.00  1.180          C  
ATOM  14531  O   ASN D 898      -1.019 -37.456  26.739  1.00  1.130          O  
ATOM  14532  CB  ASN D 898      -0.535 -39.377  24.458  1.00  1.780          C  
ATOM  14533  CG  ASN D 898       0.590 -38.605  23.865  1.00  1.780          C  
ATOM  14534  OD1 ASN D 898       0.565 -37.370  23.741  1.00  1.780          O  
ATOM  14535  ND2 ASN D 898       1.592 -39.341  23.475  1.00  1.780          N  
ATOM  14536  H   ASN D 898      -1.961 -37.152  23.255  1.00  1.620          H  
ATOM  14537  HA  ASN D 898      -2.474 -39.225  25.293  1.00  1.490          H  
ATOM  14538 1HB  ASN D 898      -0.232 -39.829  25.340  1.00  2.140          H  
ATOM  14539 2HB  ASN D 898      -0.800 -40.185  23.776  1.00  2.140          H  
ATOM  14540 1HD2 ASN D 898       2.403 -38.939  23.053  1.00  2.140          H  
ATOM  14541 2HD2 ASN D 898       1.522 -40.338  23.584  1.00  2.140          H  
ATOM  14542  N   ALA D 899      -2.058 -36.283  25.132  1.00  1.230          N  
ATOM  14543  CA  ALA D 899      -1.985 -35.029  25.834  1.00  1.200          C  
ATOM  14544  C   ALA D 899      -2.712 -35.133  27.111  1.00  1.140          C  
ATOM  14545  O   ALA D 899      -3.714 -35.849  27.212  1.00  1.150          O  
ATOM  14546  CB  ALA D 899      -2.640 -33.903  25.091  1.00  1.690          C  
ATOM  14547  H   ALA D 899      -2.480 -36.335  24.221  1.00  1.480          H  
ATOM  14548  HA  ALA D 899      -0.936 -34.800  26.029  1.00  1.440          H  
ATOM  14549 1HB  ALA D 899      -2.560 -32.986  25.682  1.00  2.030          H  
ATOM  14550 2HB  ALA D 899      -2.165 -33.781  24.207  1.00  2.030          H  
ATOM  14551 3HB  ALA D 899      -3.681 -34.130  24.922  1.00  2.030          H  
ATOM  14552  N   ILE D 900      -2.238 -34.385  28.072  1.00  1.090          N  
ATOM  14553  CA  ILE D 900      -2.967 -34.265  29.294  1.00  1.050          C  
ATOM  14554  C   ILE D 900      -4.006 -33.213  28.971  1.00  1.080          C  
ATOM  14555  O   ILE D 900      -3.662 -32.126  28.510  1.00  1.110          O  
ATOM  14556  CB  ILE D 900      -2.043 -33.834  30.434  1.00  1.490          C  
ATOM  14557  CG1 ILE D 900      -0.869 -34.873  30.613  1.00  1.490          C  
ATOM  14558  CG2 ILE D 900      -2.828 -33.585  31.696  1.00  1.490          C  
ATOM  14559  CD1 ILE D 900      -1.268 -36.304  30.908  1.00  1.490          C  
ATOM  14560  H   ILE D 900      -1.373 -33.858  27.929  1.00  1.310          H  
ATOM  14561  HA  ILE D 900      -3.475 -35.196  29.534  1.00  1.260          H  
ATOM  14562  HB  ILE D 900      -1.569 -32.925  30.132  1.00  1.780          H  
ATOM  14563 1HG1 ILE D 900      -0.268 -34.868  29.701  1.00  1.780          H  
ATOM  14564 2HG1 ILE D 900      -0.250 -34.552  31.432  1.00  1.780          H  
ATOM  14565 1HG2 ILE D 900      -2.182 -33.237  32.465  1.00  1.780          H  
ATOM  14566 2HG2 ILE D 900      -3.595 -32.830  31.523  1.00  1.780          H  
ATOM  14567 3HG2 ILE D 900      -3.295 -34.487  31.994  1.00  1.780          H  
ATOM  14568 1HD1 ILE D 900      -0.368 -36.905  31.004  1.00  1.780          H  
ATOM  14569 2HD1 ILE D 900      -1.833 -36.354  31.832  1.00  1.780          H  
ATOM  14570 3HD1 ILE D 900      -1.869 -36.705  30.091  1.00  1.780          H  
ATOM  14571  N   LYS D 901      -5.271 -33.545  29.170  1.00  1.090          N  
ATOM  14572  CA  LYS D 901      -6.353 -32.644  28.814  1.00  1.140          C  
ATOM  14573  C   LYS D 901      -6.637 -31.606  29.890  1.00  1.110          C  
ATOM  14574  O   LYS D 901      -6.950 -30.462  29.594  1.00  1.160          O  
ATOM  14575  CB  LYS D 901      -7.581 -33.498  28.529  1.00  1.580          C  
ATOM  14576  CG  LYS D 901      -7.355 -34.495  27.372  1.00  1.580          C  
ATOM  14577  CD  LYS D 901      -7.222 -33.827  26.022  1.00  1.580          C  
ATOM  14578  CE  LYS D 901      -6.874 -34.840  24.954  1.00  1.580          C  
ATOM  14579  NZ  LYS D 901      -6.962 -34.244  23.627  1.00  1.580          N  
ATOM  14580  H   LYS D 901      -5.472 -34.466  29.536  1.00  1.310          H  
ATOM  14581  HA  LYS D 901      -6.064 -32.092  27.923  1.00  1.370          H  
ATOM  14582 1HB  LYS D 901      -7.849 -34.065  29.420  1.00  1.890          H  
ATOM  14583 2HB  LYS D 901      -8.425 -32.856  28.273  1.00  1.890          H  
ATOM  14584 1HG  LYS D 901      -6.445 -35.072  27.554  1.00  1.890          H  
ATOM  14585 2HG  LYS D 901      -8.194 -35.189  27.331  1.00  1.890          H  
ATOM  14586 1HD  LYS D 901      -8.159 -33.328  25.755  1.00  1.890          H  
ATOM  14587 2HD  LYS D 901      -6.430 -33.092  26.025  1.00  1.890          H  
ATOM  14588 1HE  LYS D 901      -5.854 -35.183  25.120  1.00  1.890          H  
ATOM  14589 2HE  LYS D 901      -7.546 -35.698  25.006  1.00  1.890          H  
ATOM  14590 1HZ  LYS D 901      -6.724 -34.921  22.913  1.00  1.890          H  
ATOM  14591 2HZ  LYS D 901      -7.944 -33.970  23.508  1.00  1.890          H  
ATOM  14592 3HZ  LYS D 901      -6.359 -33.448  23.549  1.00  1.890          H  
ATOM  14593  N   TRP D 902      -6.546 -31.993  31.139  1.00  1.050          N  
ATOM  14594  CA  TRP D 902      -6.814 -31.058  32.223  1.00  1.030          C  
ATOM  14595  C   TRP D 902      -6.164 -31.542  33.500  1.00  0.930          C  
ATOM  14596  O   TRP D 902      -5.588 -32.646  33.562  1.00  0.860          O  
ATOM  14597  CB  TRP D 902      -8.345 -30.863  32.393  1.00  1.450          C  
ATOM  14598  CG  TRP D 902      -8.848 -29.897  33.507  1.00  1.450          C  
ATOM  14599  CD1 TRP D 902      -9.451 -30.271  34.684  1.00  1.450          C  
ATOM  14600  CD2 TRP D 902      -8.829 -28.452  33.535  1.00  1.450          C  
ATOM  14601  NE1 TRP D 902      -9.784 -29.175  35.417  1.00  1.450          N  
ATOM  14602  CE2 TRP D 902      -9.417 -28.056  34.740  1.00  1.450          C  
ATOM  14603  CE3 TRP D 902      -8.387 -27.489  32.666  1.00  1.450          C  
ATOM  14604  CZ2 TRP D 902      -9.567 -26.723  35.074  1.00  1.450          C  
ATOM  14605  CZ3 TRP D 902      -8.540 -26.165  33.009  1.00  1.450          C  
ATOM  14606  CH2 TRP D 902      -9.112 -25.796  34.171  1.00  1.450          C  
ATOM  14607  H   TRP D 902      -6.297 -32.950  31.340  1.00  1.260          H  
ATOM  14608  HA  TRP D 902      -6.393 -30.097  31.971  1.00  1.240          H  
ATOM  14609 1HB  TRP D 902      -8.751 -30.491  31.456  1.00  1.740          H  
ATOM  14610 2HB  TRP D 902      -8.791 -31.791  32.557  1.00  1.740          H  
ATOM  14611  HD1 TRP D 902      -9.640 -31.291  34.996  1.00  1.740          H  
ATOM  14612  HE1 TRP D 902     -10.246 -29.202  36.310  1.00  1.740          H  
ATOM  14613  HE3 TRP D 902      -7.932 -27.758  31.736  1.00  1.740          H  
ATOM  14614  HZ2 TRP D 902     -10.030 -26.402  36.001  1.00  1.740          H  
ATOM  14615  HZ3 TRP D 902      -8.188 -25.414  32.310  1.00  1.740          H  
ATOM  14616  HH2 TRP D 902      -9.208 -24.739  34.388  1.00  1.740          H  
ATOM  14617  N   ASN D 903      -6.319 -30.753  34.538  1.00  0.960          N  
ATOM  14618  CA  ASN D 903      -5.814 -31.120  35.820  1.00  0.890          C  
ATOM  14619  C   ASN D 903      -6.568 -32.320  36.281  1.00  0.820          C  
ATOM  14620  O   ASN D 903      -7.684 -32.589  35.837  1.00  0.830          O  
ATOM  14621  CB  ASN D 903      -5.933 -29.989  36.787  1.00  1.270          C  
ATOM  14622  CG  ASN D 903      -4.973 -28.966  36.490  1.00  1.270          C  
ATOM  14623  OD1 ASN D 903      -3.779 -29.238  36.335  1.00  1.270          O  
ATOM  14624  ND2 ASN D 903      -5.434 -27.773  36.379  1.00  1.270          N  
ATOM  14625  H   ASN D 903      -6.809 -29.872  34.433  1.00  1.150          H  
ATOM  14626  HA  ASN D 903      -4.764 -31.402  35.728  1.00  1.070          H  
ATOM  14627 1HB  ASN D 903      -6.938 -29.568  36.742  1.00  1.530          H  
ATOM  14628 2HB  ASN D 903      -5.766 -30.349  37.804  1.00  1.530          H  
ATOM  14629 1HD2 ASN D 903      -4.819 -27.004  36.191  1.00  1.530          H  
ATOM  14630 2HD2 ASN D 903      -6.406 -27.605  36.514  1.00  1.530          H  
ATOM  14631  N   PHE D 904      -5.942 -33.058  37.164  1.00  0.750          N  
ATOM  14632  CA  PHE D 904      -6.456 -34.254  37.770  1.00  0.700          C  
ATOM  14633  C   PHE D 904      -6.493 -35.452  36.829  1.00  0.700          C  
ATOM  14634  O   PHE D 904      -7.136 -36.465  37.130  1.00  0.680          O  
ATOM  14635  CB  PHE D 904      -7.813 -33.964  38.375  1.00  1.000          C  
ATOM  14636  CG  PHE D 904      -7.750 -32.690  39.193  1.00  1.000          C  
ATOM  14637  CD1 PHE D 904      -8.544 -31.626  38.856  1.00  1.000          C  
ATOM  14638  CD2 PHE D 904      -6.850 -32.537  40.251  1.00  1.000          C  
ATOM  14639  CE1 PHE D 904      -8.468 -30.464  39.532  1.00  1.000          C  
ATOM  14640  CE2 PHE D 904      -6.776 -31.347  40.937  1.00  1.000          C  
ATOM  14641  CZ  PHE D 904      -7.586 -30.305  40.571  1.00  1.000          C  
ATOM  14642  H   PHE D 904      -5.025 -32.780  37.506  1.00  0.900          H  
ATOM  14643  HA  PHE D 904      -5.782 -34.519  38.586  1.00  0.840          H  
ATOM  14644 1HB  PHE D 904      -8.592 -33.881  37.615  1.00  1.200          H  
ATOM  14645 2HB  PHE D 904      -8.079 -34.773  39.019  1.00  1.200          H  
ATOM  14646  HD1 PHE D 904      -9.241 -31.731  38.020  1.00  1.200          H  
ATOM  14647  HD2 PHE D 904      -6.196 -33.365  40.528  1.00  1.200          H  
ATOM  14648  HE1 PHE D 904      -9.107 -29.673  39.234  1.00  1.200          H  
ATOM  14649  HE2 PHE D 904      -6.077 -31.236  41.756  1.00  1.200          H  
ATOM  14650  HZ  PHE D 904      -7.532 -29.351  41.106  1.00  1.200          H  
ATOM  14651  N   THR D 905      -5.806 -35.352  35.687  1.00  0.720          N  
ATOM  14652  CA  THR D 905      -5.571 -36.525  34.853  1.00  0.730          C  
ATOM  14653  C   THR D 905      -4.681 -37.440  35.708  1.00  0.680          C  
ATOM  14654  O   THR D 905      -3.757 -36.948  36.387  1.00  0.680          O  
ATOM  14655  CB  THR D 905      -4.881 -36.177  33.525  1.00  1.020          C  
ATOM  14656  OG1 THR D 905      -5.703 -35.247  32.788  1.00  1.020          O  
ATOM  14657  CG2 THR D 905      -4.684 -37.434  32.690  1.00  1.020          C  
ATOM  14658  H   THR D 905      -5.428 -34.450  35.394  1.00  0.860          H  
ATOM  14659  HA  THR D 905      -6.515 -37.036  34.649  1.00  0.880          H  
ATOM  14660  HB  THR D 905      -3.918 -35.726  33.733  1.00  1.220          H  
ATOM  14661  HG1 THR D 905      -5.582 -34.348  33.179  1.00  1.220          H  
ATOM  14662 1HG2 THR D 905      -4.203 -37.174  31.751  1.00  1.220          H  
ATOM  14663 2HG2 THR D 905      -4.058 -38.151  33.218  1.00  1.220          H  
ATOM  14664 3HG2 THR D 905      -5.653 -37.890  32.484  1.00  1.220          H  
ATOM  14665  N   LYS D 906      -4.988 -38.746  35.748  1.00  0.670          N  
ATOM  14666  CA  LYS D 906      -4.220 -39.667  36.599  1.00  0.640          C  
ATOM  14667  C   LYS D 906      -3.741 -40.946  35.928  1.00  0.660          C  
ATOM  14668  O   LYS D 906      -4.435 -41.563  35.116  1.00  0.690          O  
ATOM  14669  CB  LYS D 906      -5.068 -40.076  37.808  1.00  0.910          C  
ATOM  14670  CG  LYS D 906      -5.459 -38.910  38.659  1.00  0.910          C  
ATOM  14671  CD  LYS D 906      -6.356 -39.229  39.808  1.00  0.910          C  
ATOM  14672  CE  LYS D 906      -7.807 -39.467  39.341  1.00  0.910          C  
ATOM  14673  NZ  LYS D 906      -8.490 -38.236  38.832  1.00  0.910          N  
ATOM  14674  H   LYS D 906      -5.743 -39.091  35.144  1.00  0.800          H  
ATOM  14675  HA  LYS D 906      -3.334 -39.143  36.950  1.00  0.770          H  
ATOM  14676 1HB  LYS D 906      -5.943 -40.596  37.464  1.00  1.090          H  
ATOM  14677 2HB  LYS D 906      -4.496 -40.769  38.428  1.00  1.090          H  
ATOM  14678 1HG  LYS D 906      -4.592 -38.456  38.998  1.00  1.090          H  
ATOM  14679 2HG  LYS D 906      -5.960 -38.227  38.049  1.00  1.090          H  
ATOM  14680 1HD  LYS D 906      -5.984 -40.099  40.338  1.00  1.090          H  
ATOM  14681 2HD  LYS D 906      -6.355 -38.384  40.497  1.00  1.090          H  
ATOM  14682 1HE  LYS D 906      -7.826 -40.210  38.557  1.00  1.090          H  
ATOM  14683 2HE  LYS D 906      -8.365 -39.831  40.166  1.00  1.090          H  
ATOM  14684 1HZ  LYS D 906      -9.460 -38.542  38.568  1.00  1.090          H  
ATOM  14685 2HZ  LYS D 906      -8.534 -37.509  39.530  1.00  1.090          H  
ATOM  14686 3HZ  LYS D 906      -8.011 -37.821  38.011  1.00  1.090          H  
ATOM  14687  N   PHE D 907      -2.579 -41.408  36.361  1.00  0.660          N  
ATOM  14688  CA  PHE D 907      -2.046 -42.679  35.906  1.00  0.680          C  
ATOM  14689  C   PHE D 907      -1.844 -43.639  37.069  1.00  0.670          C  
ATOM  14690  O   PHE D 907      -1.402 -43.247  38.152  1.00  0.650          O  
ATOM  14691  CB  PHE D 907      -0.698 -42.456  35.214  1.00  0.940          C  
ATOM  14692  CG  PHE D 907      -0.749 -41.700  33.917  1.00  0.940          C  
ATOM  14693  CD1 PHE D 907      -0.834 -40.312  33.883  1.00  0.940          C  
ATOM  14694  CD2 PHE D 907      -0.665 -42.375  32.721  1.00  0.940          C  
ATOM  14695  CE1 PHE D 907      -0.853 -39.653  32.674  1.00  0.940          C  
ATOM  14696  CE2 PHE D 907      -0.670 -41.692  31.532  1.00  0.940          C  
ATOM  14697  CZ  PHE D 907      -0.767 -40.342  31.511  1.00  0.940          C  
ATOM  14698  H   PHE D 907      -2.038 -40.838  37.016  1.00  0.790          H  
ATOM  14699  HA  PHE D 907      -2.744 -43.129  35.204  1.00  0.820          H  
ATOM  14700 1HB  PHE D 907      -0.050 -41.911  35.883  1.00  1.130          H  
ATOM  14701 2HB  PHE D 907      -0.226 -43.419  35.028  1.00  1.130          H  
ATOM  14702  HD1 PHE D 907      -0.891 -39.751  34.820  1.00  1.130          H  
ATOM  14703  HD2 PHE D 907      -0.591 -43.458  32.726  1.00  1.130          H  
ATOM  14704  HE1 PHE D 907      -0.935 -38.591  32.634  1.00  1.130          H  
ATOM  14705  HE2 PHE D 907      -0.599 -42.218  30.603  1.00  1.130          H  
ATOM  14706  HZ  PHE D 907      -0.781 -39.813  30.555  1.00  1.130          H  
ATOM  14707  N   LEU D 908      -2.125 -44.915  36.843  1.00  0.690          N  
ATOM  14708  CA  LEU D 908      -1.829 -45.913  37.860  1.00  0.710          C  
ATOM  14709  C   LEU D 908      -0.650 -46.684  37.391  1.00  0.730          C  
ATOM  14710  O   LEU D 908      -0.625 -47.196  36.260  1.00  0.770          O  
ATOM  14711  CB  LEU D 908      -2.970 -46.878  38.173  1.00  0.990          C  
ATOM  14712  CG  LEU D 908      -4.243 -46.266  38.629  1.00  0.990          C  
ATOM  14713  CD1 LEU D 908      -5.267 -47.385  38.895  1.00  0.990          C  
ATOM  14714  CD2 LEU D 908      -4.045 -45.454  39.843  1.00  0.990          C  
ATOM  14715  H   LEU D 908      -2.509 -45.183  35.936  1.00  0.830          H  
ATOM  14716  HA  LEU D 908      -1.525 -45.420  38.777  1.00  0.850          H  
ATOM  14717 1HB  LEU D 908      -3.170 -47.455  37.289  1.00  1.180          H  
ATOM  14718 2HB  LEU D 908      -2.631 -47.565  38.950  1.00  1.180          H  
ATOM  14719  HG  LEU D 908      -4.587 -45.619  37.862  1.00  1.180          H  
ATOM  14720 1HD1 LEU D 908      -6.215 -46.952  39.194  1.00  1.180          H  
ATOM  14721 2HD1 LEU D 908      -5.422 -47.969  38.007  1.00  1.180          H  
ATOM  14722 3HD1 LEU D 908      -4.899 -48.028  39.688  1.00  1.180          H  
ATOM  14723 1HD2 LEU D 908      -4.985 -45.024  40.119  1.00  1.180          H  
ATOM  14724 2HD2 LEU D 908      -3.676 -46.083  40.655  1.00  1.180          H  
ATOM  14725 3HD2 LEU D 908      -3.345 -44.652  39.657  1.00  1.180          H  
ATOM  14726  N   ILE D 909       0.316 -46.728  38.284  1.00  0.730          N  
ATOM  14727  CA  ILE D 909       1.607 -47.344  38.132  1.00  0.760          C  
ATOM  14728  C   ILE D 909       1.721 -48.591  39.022  1.00  0.830          C  
ATOM  14729  O   ILE D 909       1.429 -48.542  40.221  1.00  0.830          O  
ATOM  14730  CB  ILE D 909       2.665 -46.301  38.520  1.00  1.050          C  
ATOM  14731  CG1 ILE D 909       2.464 -44.976  37.729  1.00  1.050          C  
ATOM  14732  CG2 ILE D 909       4.017 -46.814  38.350  1.00  1.050          C  
ATOM  14733  CD1 ILE D 909       2.510 -45.059  36.244  1.00  1.050          C  
ATOM  14734  H   ILE D 909       0.134 -46.250  39.170  1.00  0.880          H  
ATOM  14735  HA  ILE D 909       1.731 -47.641  37.103  1.00  0.910          H  
ATOM  14736  HB  ILE D 909       2.517 -46.058  39.536  1.00  1.260          H  
ATOM  14737 1HG1 ILE D 909       1.503 -44.545  38.016  1.00  1.260          H  
ATOM  14738 2HG1 ILE D 909       3.248 -44.298  38.032  1.00  1.260          H  
ATOM  14739 1HG2 ILE D 909       4.734 -46.068  38.663  1.00  1.260          H  
ATOM  14740 2HG2 ILE D 909       4.131 -47.702  38.968  1.00  1.260          H  
ATOM  14741 3HG2 ILE D 909       4.181 -47.068  37.313  1.00  1.260          H  
ATOM  14742 1HD1 ILE D 909       2.364 -44.070  35.842  1.00  1.260          H  
ATOM  14743 2HD1 ILE D 909       3.468 -45.443  35.903  1.00  1.260          H  
ATOM  14744 3HD1 ILE D 909       1.720 -45.694  35.899  1.00  1.260          H  
ATOM  14745  N   ASP D 910       2.150 -49.716  38.462  1.00  0.890          N  
ATOM  14746  CA  ASP D 910       2.253 -50.916  39.289  1.00  0.950          C  
ATOM  14747  C   ASP D 910       3.578 -50.941  40.068  1.00  0.970          C  
ATOM  14748  O   ASP D 910       4.366 -49.993  40.046  1.00  0.940          O  
ATOM  14749  CB  ASP D 910       2.113 -52.210  38.468  1.00  1.310          C  
ATOM  14750  CG  ASP D 910       3.303 -52.529  37.552  1.00  1.310          C  
ATOM  14751  OD1 ASP D 910       4.315 -51.845  37.651  1.00  1.310          O  
ATOM  14752  OD2 ASP D 910       3.216 -53.461  36.798  1.00  1.310          O  
ATOM  14753  H   ASP D 910       2.409 -49.714  37.470  1.00  1.070          H  
ATOM  14754  HA  ASP D 910       1.439 -50.904  40.017  1.00  1.140          H  
ATOM  14755 1HB  ASP D 910       1.940 -53.053  39.131  1.00  1.570          H  
ATOM  14756 2HB  ASP D 910       1.234 -52.119  37.852  1.00  1.570          H  
ATOM  14757  N   LYS D 911       3.841 -52.052  40.753  1.00  1.020          N  
ATOM  14758  CA  LYS D 911       5.034 -52.198  41.586  1.00  1.050          C  
ATOM  14759  C   LYS D 911       6.364 -52.169  40.826  1.00  1.070          C  
ATOM  14760  O   LYS D 911       7.431 -52.033  41.441  1.00  1.090          O  
ATOM  14761  CB  LYS D 911       4.990 -53.482  42.397  1.00  1.460          C  
ATOM  14762  CG  LYS D 911       3.933 -53.531  43.492  1.00  1.460          C  
ATOM  14763  CD  LYS D 911       4.215 -54.717  44.427  1.00  1.460          C  
ATOM  14764  CE  LYS D 911       3.795 -56.065  43.868  1.00  1.460          C  
ATOM  14765  NZ  LYS D 911       2.377 -56.280  44.034  1.00  1.460          N  
ATOM  14766  H   LYS D 911       3.178 -52.809  40.725  1.00  1.220          H  
ATOM  14767  HA  LYS D 911       5.049 -51.361  42.283  1.00  1.260          H  
ATOM  14768 1HB  LYS D 911       4.810 -54.303  41.712  1.00  1.750          H  
ATOM  14769 2HB  LYS D 911       5.958 -53.653  42.849  1.00  1.750          H  
ATOM  14770 1HG  LYS D 911       3.948 -52.603  44.063  1.00  1.750          H  
ATOM  14771 2HG  LYS D 911       2.943 -53.640  43.051  1.00  1.750          H  
ATOM  14772 1HD  LYS D 911       5.274 -54.750  44.667  1.00  1.750          H  
ATOM  14773 2HD  LYS D 911       3.665 -54.554  45.359  1.00  1.750          H  
ATOM  14774 1HE  LYS D 911       4.032 -56.123  42.816  1.00  1.750          H  
ATOM  14775 2HE  LYS D 911       4.331 -56.853  44.394  1.00  1.750          H  
ATOM  14776 1HZ  LYS D 911       2.096 -57.181  43.689  1.00  1.750          H  
ATOM  14777 2HZ  LYS D 911       2.173 -56.244  45.052  1.00  1.750          H  
ATOM  14778 3HZ  LYS D 911       1.780 -55.560  43.568  1.00  1.750          H  
ATOM  14779  N   ASN D 912       6.329 -52.401  39.505  1.00  1.080          N  
ATOM  14780  CA  ASN D 912       7.536 -52.424  38.705  1.00  1.110          C  
ATOM  14781  C   ASN D 912       7.719 -51.080  38.017  1.00  1.080          C  
ATOM  14782  O   ASN D 912       8.667 -50.895  37.243  1.00  1.130          O  
ATOM  14783  CB  ASN D 912       7.460 -53.531  37.674  1.00  1.540          C  
ATOM  14784  CG  ASN D 912       7.472 -54.900  38.287  1.00  1.540          C  
ATOM  14785  OD1 ASN D 912       8.183 -55.181  39.262  1.00  1.540          O  
ATOM  14786  ND2 ASN D 912       6.683 -55.779  37.723  1.00  1.540          N  
ATOM  14787  H   ASN D 912       5.437 -52.459  39.005  1.00  1.300          H  
ATOM  14788  HA  ASN D 912       8.395 -52.584  39.356  1.00  1.330          H  
ATOM  14789 1HB  ASN D 912       6.536 -53.415  37.097  1.00  1.850          H  
ATOM  14790 2HB  ASN D 912       8.292 -53.444  36.979  1.00  1.850          H  
ATOM  14791 1HD2 ASN D 912       6.637 -56.712  38.078  1.00  1.850          H  
ATOM  14792 2HD2 ASN D 912       6.121 -55.518  36.933  1.00  1.850          H  
ATOM  14793  N   GLY D 913       6.825 -50.131  38.327  1.00  1.020          N  
ATOM  14794  CA  GLY D 913       6.825 -48.796  37.769  1.00  0.990          C  
ATOM  14795  C   GLY D 913       6.210 -48.712  36.371  1.00  0.970          C  
ATOM  14796  O   GLY D 913       6.501 -47.778  35.615  1.00  0.970          O  
ATOM  14797  H   GLY D 913       6.076 -50.329  38.998  1.00  1.220          H  
ATOM  14798 1HA  GLY D 913       6.280 -48.163  38.452  1.00  1.190          H  
ATOM  14799 2HA  GLY D 913       7.820 -48.395  37.777  1.00  1.190          H  
ATOM  14800  N   CYS D 914       5.388 -49.692  35.985  1.00  0.990          N  
ATOM  14801  CA  CYS D 914       4.816 -49.665  34.650  1.00  0.990          C  
ATOM  14802  C   CYS D 914       3.435 -49.038  34.675  1.00  0.940          C  
ATOM  14803  O   CYS D 914       2.712 -49.143  35.664  1.00  0.920          O  
ATOM  14804  CB  CYS D 914       4.757 -51.079  34.102  1.00  1.390          C  
ATOM  14805  SG  CYS D 914       6.412 -51.814  33.963  1.00  1.390          S  
ATOM  14806  H   CYS D 914       5.107 -50.456  36.624  1.00  1.190          H  
ATOM  14807  HA  CYS D 914       5.461 -49.073  34.001  1.00  1.190          H  
ATOM  14808 1HB  CYS D 914       4.160 -51.706  34.773  1.00  1.660          H  
ATOM  14809 2HB  CYS D 914       4.283 -51.085  33.121  1.00  1.660          H  
ATOM  14810  HG  CYS D 914       6.793 -51.493  35.200  1.00  1.660          H  
ATOM  14811  N   VAL D 915       3.040 -48.411  33.575  1.00  0.950          N  
ATOM  14812  CA  VAL D 915       1.705 -47.834  33.521  1.00  0.930          C  
ATOM  14813  C   VAL D 915       0.701 -48.927  33.241  1.00  0.960          C  
ATOM  14814  O   VAL D 915       0.859 -49.681  32.281  1.00  1.030          O  
ATOM  14815  CB  VAL D 915       1.590 -46.759  32.408  1.00  1.310          C  
ATOM  14816  CG1 VAL D 915       0.154 -46.246  32.318  1.00  1.310          C  
ATOM  14817  CG2 VAL D 915       2.524 -45.579  32.679  1.00  1.310          C  
ATOM  14818  H   VAL D 915       3.660 -48.362  32.777  1.00  1.140          H  
ATOM  14819  HA  VAL D 915       1.464 -47.391  34.483  1.00  1.120          H  
ATOM  14820  HB  VAL D 915       1.844 -47.215  31.462  1.00  1.570          H  
ATOM  14821 1HG1 VAL D 915       0.093 -45.514  31.535  1.00  1.570          H  
ATOM  14822 2HG1 VAL D 915      -0.538 -47.057  32.092  1.00  1.570          H  
ATOM  14823 3HG1 VAL D 915      -0.135 -45.787  33.265  1.00  1.570          H  
ATOM  14824 1HG2 VAL D 915       2.424 -44.850  31.872  1.00  1.570          H  
ATOM  14825 2HG2 VAL D 915       2.254 -45.115  33.597  1.00  1.570          H  
ATOM  14826 3HG2 VAL D 915       3.554 -45.924  32.736  1.00  1.570          H  
ATOM  14827  N   VAL D 916      -0.323 -49.008  34.078  1.00  0.920          N  
ATOM  14828  CA  VAL D 916      -1.363 -50.006  33.901  1.00  0.970          C  
ATOM  14829  C   VAL D 916      -2.708 -49.377  33.538  1.00  0.940          C  
ATOM  14830  O   VAL D 916      -3.498 -49.991  32.823  1.00  1.000          O  
ATOM  14831  CB  VAL D 916      -1.464 -50.945  35.139  1.00  1.340          C  
ATOM  14832  CG1 VAL D 916      -0.161 -51.716  35.289  1.00  1.340          C  
ATOM  14833  CG2 VAL D 916      -1.705 -50.165  36.439  1.00  1.340          C  
ATOM  14834  H   VAL D 916      -0.368 -48.338  34.845  1.00  1.100          H  
ATOM  14835  HA  VAL D 916      -1.073 -50.640  33.064  1.00  1.160          H  
ATOM  14836  HB  VAL D 916      -2.276 -51.653  34.975  1.00  1.610          H  
ATOM  14837 1HG1 VAL D 916      -0.240 -52.394  36.132  1.00  1.610          H  
ATOM  14838 2HG1 VAL D 916       0.028 -52.288  34.382  1.00  1.610          H  
ATOM  14839 3HG1 VAL D 916       0.667 -51.022  35.454  1.00  1.610          H  
ATOM  14840 1HG2 VAL D 916      -1.755 -50.854  37.267  1.00  1.610          H  
ATOM  14841 2HG2 VAL D 916      -0.885 -49.500  36.605  1.00  1.610          H  
ATOM  14842 3HG2 VAL D 916      -2.630 -49.609  36.386  1.00  1.610          H  
ATOM  14843  N   LYS D 917      -2.987 -48.182  34.066  1.00  0.870          N  
ATOM  14844  CA  LYS D 917      -4.273 -47.511  33.820  1.00  0.870          C  
ATOM  14845  C   LYS D 917      -4.122 -46.004  33.656  1.00  0.810          C  
ATOM  14846  O   LYS D 917      -3.267 -45.384  34.290  1.00  0.770          O  
ATOM  14847  CB  LYS D 917      -5.264 -47.757  34.956  1.00  1.220          C  
ATOM  14848  CG  LYS D 917      -5.685 -49.194  35.236  1.00  1.220          C  
ATOM  14849  CD  LYS D 917      -6.645 -49.744  34.202  1.00  1.220          C  
ATOM  14850  CE  LYS D 917      -7.076 -51.155  34.583  1.00  1.220          C  
ATOM  14851  NZ  LYS D 917      -8.092 -51.713  33.652  1.00  1.220          N  
ATOM  14852  H   LYS D 917      -2.270 -47.744  34.644  1.00  1.040          H  
ATOM  14853  HA  LYS D 917      -4.686 -47.895  32.887  1.00  1.040          H  
ATOM  14854 1HB  LYS D 917      -4.865 -47.347  35.849  1.00  1.460          H  
ATOM  14855 2HB  LYS D 917      -6.177 -47.208  34.737  1.00  1.460          H  
ATOM  14856 1HG  LYS D 917      -4.816 -49.837  35.294  1.00  1.460          H  
ATOM  14857 2HG  LYS D 917      -6.194 -49.222  36.195  1.00  1.460          H  
ATOM  14858 1HD  LYS D 917      -7.527 -49.104  34.144  1.00  1.460          H  
ATOM  14859 2HD  LYS D 917      -6.164 -49.777  33.226  1.00  1.460          H  
ATOM  14860 1HE  LYS D 917      -6.198 -51.800  34.576  1.00  1.460          H  
ATOM  14861 2HE  LYS D 917      -7.485 -51.138  35.581  1.00  1.460          H  
ATOM  14862 1HZ  LYS D 917      -8.341 -52.645  33.956  1.00  1.460          H  
ATOM  14863 2HZ  LYS D 917      -8.915 -51.125  33.671  1.00  1.460          H  
ATOM  14864 3HZ  LYS D 917      -7.716 -51.747  32.719  1.00  1.460          H  
ATOM  14865  N   HIS D 918      -5.007 -45.412  32.859  1.00  0.890          N  
ATOM  14866  CA  HIS D 918      -5.054 -43.969  32.630  1.00  0.860          C  
ATOM  14867  C   HIS D 918      -6.493 -43.470  32.777  1.00  0.890          C  
ATOM  14868  O   HIS D 918      -7.392 -43.949  32.084  1.00  1.010          O  
ATOM  14869  CB  HIS D 918      -4.499 -43.657  31.238  1.00  1.220          C  
ATOM  14870  CG  HIS D 918      -4.395 -42.208  30.864  1.00  1.220          C  
ATOM  14871  ND1 HIS D 918      -4.200 -41.810  29.562  1.00  1.220          N  
ATOM  14872  CD2 HIS D 918      -4.442 -41.071  31.599  1.00  1.220          C  
ATOM  14873  CE1 HIS D 918      -4.125 -40.496  29.512  1.00  1.220          C  
ATOM  14874  NE2 HIS D 918      -4.284 -40.026  30.727  1.00  1.220          N  
ATOM  14875  H   HIS D 918      -5.678 -45.993  32.374  1.00  1.070          H  
ATOM  14876  HA  HIS D 918      -4.443 -43.450  33.367  1.00  1.030          H  
ATOM  14877 1HB  HIS D 918      -3.511 -44.081  31.172  1.00  1.460          H  
ATOM  14878 2HB  HIS D 918      -5.107 -44.153  30.483  1.00  1.460          H  
ATOM  14879  HD1 HIS D 918      -4.428 -42.385  28.741  1.00  1.460          H  
ATOM  14880  HD2 HIS D 918      -4.575 -40.871  32.660  1.00  1.460          H  
ATOM  14881  HE1 HIS D 918      -3.963 -39.990  28.561  1.00  1.460          H  
ATOM  14882  N   TYR D 919      -6.704 -42.557  33.724  1.00  0.790          N  
ATOM  14883  CA  TYR D 919      -8.015 -41.992  34.045  1.00  0.790          C  
ATOM  14884  C   TYR D 919      -8.027 -40.530  33.635  1.00  0.790          C  
ATOM  14885  O   TYR D 919      -7.029 -39.820  33.801  1.00  0.760          O  
ATOM  14886  CB  TYR D 919      -8.277 -42.100  35.548  1.00  1.110          C  
ATOM  14887  CG  TYR D 919      -8.349 -43.493  36.029  1.00  1.110          C  
ATOM  14888  CD1 TYR D 919      -7.183 -44.132  36.301  1.00  1.110          C  
ATOM  14889  CD2 TYR D 919      -9.563 -44.152  36.202  1.00  1.110          C  
ATOM  14890  CE1 TYR D 919      -7.211 -45.394  36.708  1.00  1.110          C  
ATOM  14891  CE2 TYR D 919      -9.561 -45.469  36.647  1.00  1.110          C  
ATOM  14892  CZ  TYR D 919      -8.355 -46.071  36.889  1.00  1.110          C  
ATOM  14893  OH  TYR D 919      -8.239 -47.366  37.299  1.00  1.110          O  
ATOM  14894  H   TYR D 919      -5.890 -42.225  34.240  1.00  0.950          H  
ATOM  14895  HA  TYR D 919      -8.793 -42.517  33.486  1.00  0.950          H  
ATOM  14896 1HB  TYR D 919      -7.489 -41.591  36.088  1.00  1.330          H  
ATOM  14897 2HB  TYR D 919      -9.203 -41.611  35.790  1.00  1.330          H  
ATOM  14898  HD1 TYR D 919      -6.223 -43.627  36.167  1.00  1.330          H  
ATOM  14899  HD2 TYR D 919     -10.504 -43.644  35.985  1.00  1.330          H  
ATOM  14900  HE1 TYR D 919      -6.325 -45.890  36.885  1.00  1.330          H  
ATOM  14901  HE2 TYR D 919     -10.495 -46.015  36.788  1.00  1.330          H  
ATOM  14902  HH  TYR D 919      -9.110 -47.792  37.424  1.00  1.330          H  
ATOM  14903  N   GLY D 920      -9.158 -40.042  33.153  1.00  0.840          N  
ATOM  14904  CA  GLY D 920      -9.208 -38.653  32.759  1.00  0.850          C  
ATOM  14905  C   GLY D 920      -9.527 -37.690  33.906  1.00  0.850          C  
ATOM  14906  O   GLY D 920      -9.732 -38.096  35.056  1.00  0.820          O  
ATOM  14907  H   GLY D 920      -9.975 -40.651  33.032  1.00  1.010          H  
ATOM  14908 1HA  GLY D 920      -8.239 -38.411  32.327  1.00  1.020          H  
ATOM  14909 2HA  GLY D 920      -9.952 -38.548  31.970  1.00  1.020          H  
ATOM  14910  N   PRO D 921      -9.621 -36.389  33.586  1.00  0.900          N  
ATOM  14911  CA  PRO D 921      -9.897 -35.275  34.477  1.00  0.930          C  
ATOM  14912  C   PRO D 921     -11.210 -35.351  35.226  1.00  0.990          C  
ATOM  14913  O   PRO D 921     -11.350 -34.736  36.280  1.00  1.060          O  
ATOM  14914  CB  PRO D 921      -9.949 -34.098  33.522  1.00  1.400          C  
ATOM  14915  CG  PRO D 921      -9.133 -34.507  32.338  1.00  1.400          C  
ATOM  14916  CD  PRO D 921      -9.366 -35.967  32.182  1.00  1.400          C  
ATOM  14917  HA  PRO D 921      -9.058 -35.158  35.181  1.00  1.120          H  
ATOM  14918 1HB  PRO D 921     -10.988 -33.836  33.282  1.00  1.670          H  
ATOM  14919 2HB  PRO D 921      -9.519 -33.253  34.045  1.00  1.670          H  
ATOM  14920 1HG  PRO D 921      -9.426 -33.927  31.451  1.00  1.670          H  
ATOM  14921 2HG  PRO D 921      -8.076 -34.273  32.534  1.00  1.670          H  
ATOM  14922 1HD  PRO D 921     -10.233 -36.163  31.533  1.00  1.670          H  
ATOM  14923 2HD  PRO D 921      -8.431 -36.371  31.778  1.00  1.670          H  
ATOM  14924  N   MET D 922     -12.189 -36.114  34.728  1.00  1.010          N  
ATOM  14925  CA  MET D 922     -13.416 -36.154  35.487  1.00  1.100          C  
ATOM  14926  C   MET D 922     -13.753 -37.569  35.856  1.00  0.990          C  
ATOM  14927  O   MET D 922     -14.917 -37.949  35.971  1.00  1.120          O  
ATOM  14928  CB  MET D 922     -14.549 -35.522  34.688  1.00  1.500          C  
ATOM  14929  CG  MET D 922     -14.362 -34.032  34.423  1.00  1.500          C  
ATOM  14930  SD  MET D 922     -15.671 -33.306  33.398  1.00  1.500          S  
ATOM  14931  CE  MET D 922     -17.103 -33.305  34.478  1.00  1.500          C  
ATOM  14932  H   MET D 922     -12.125 -36.624  33.858  1.00  1.210          H  
ATOM  14933  HA  MET D 922     -13.294 -35.604  36.417  1.00  1.320          H  
ATOM  14934 1HB  MET D 922     -14.643 -36.028  33.729  1.00  1.800          H  
ATOM  14935 2HB  MET D 922     -15.481 -35.663  35.225  1.00  1.800          H  
ATOM  14936 1HG  MET D 922     -14.326 -33.503  35.374  1.00  1.800          H  
ATOM  14937 2HG  MET D 922     -13.415 -33.876  33.920  1.00  1.800          H  
ATOM  14938 1HE  MET D 922     -17.955 -32.876  33.947  1.00  1.800          H  
ATOM  14939 2HE  MET D 922     -17.347 -34.323  34.776  1.00  1.800          H  
ATOM  14940 3HE  MET D 922     -16.894 -32.708  35.356  1.00  1.800          H  
ATOM  14941  N   GLU D 923     -12.711 -38.296  36.215  1.00  0.910          N  
ATOM  14942  CA  GLU D 923     -12.842 -39.606  36.790  1.00  0.840          C  
ATOM  14943  C   GLU D 923     -12.333 -39.426  38.211  1.00  0.750          C  
ATOM  14944  O   GLU D 923     -11.123 -39.449  38.480  1.00  0.780          O  
ATOM  14945  CB  GLU D 923     -12.088 -40.663  35.979  1.00  1.200          C  
ATOM  14946  CG  GLU D 923     -12.638 -40.869  34.567  1.00  1.200          C  
ATOM  14947  CD  GLU D 923     -12.011 -42.031  33.826  1.00  1.200          C  
ATOM  14948  OE1 GLU D 923     -12.248 -43.146  34.208  1.00  1.200          O  
ATOM  14949  OE2 GLU D 923     -11.282 -41.803  32.888  1.00  1.200          O  
ATOM  14950  H   GLU D 923     -11.765 -37.934  36.044  1.00  1.090          H  
ATOM  14951  HA  GLU D 923     -13.893 -39.891  36.833  1.00  1.010          H  
ATOM  14952 1HB  GLU D 923     -11.054 -40.359  35.888  1.00  1.440          H  
ATOM  14953 2HB  GLU D 923     -12.118 -41.602  36.478  1.00  1.440          H  
ATOM  14954 1HG  GLU D 923     -13.713 -41.024  34.630  1.00  1.440          H  
ATOM  14955 2HG  GLU D 923     -12.467 -39.953  34.001  1.00  1.440          H  
ATOM  14956  N   GLU D 924     -13.271 -39.169  39.117  1.00  0.750          N  
ATOM  14957  CA  GLU D 924     -12.953 -38.808  40.490  1.00  0.700          C  
ATOM  14958  C   GLU D 924     -12.137 -39.958  41.082  1.00  0.670          C  
ATOM  14959  O   GLU D 924     -12.555 -41.102  40.905  1.00  0.710          O  
ATOM  14960  CB  GLU D 924     -14.244 -38.568  41.264  1.00  1.000          C  
ATOM  14961  CG  GLU D 924     -15.072 -37.403  40.748  1.00  1.000          C  
ATOM  14962  CD  GLU D 924     -16.289 -37.102  41.605  1.00  1.000          C  
ATOM  14963  OE1 GLU D 924     -16.420 -37.679  42.665  1.00  1.000          O  
ATOM  14964  OE2 GLU D 924     -17.074 -36.274  41.204  1.00  1.000          O  
ATOM  14965  H   GLU D 924     -14.241 -39.198  38.827  1.00  0.900          H  
ATOM  14966  HA  GLU D 924     -12.394 -37.883  40.468  1.00  0.840          H  
ATOM  14967 1HB  GLU D 924     -14.853 -39.471  41.274  1.00  1.200          H  
ATOM  14968 2HB  GLU D 924     -13.996 -38.329  42.269  1.00  1.200          H  
ATOM  14969 1HG  GLU D 924     -14.439 -36.526  40.684  1.00  1.200          H  
ATOM  14970 2HG  GLU D 924     -15.407 -37.637  39.740  1.00  1.200          H  
ATOM  14971  N   PRO D 925     -11.047 -39.714  41.862  1.00  0.640          N  
ATOM  14972  CA  PRO D 925     -10.111 -40.712  42.388  1.00  0.630          C  
ATOM  14973  C   PRO D 925     -10.726 -41.941  43.014  1.00  0.680          C  
ATOM  14974  O   PRO D 925     -10.168 -43.012  42.880  1.00  0.710          O  
ATOM  14975  CB  PRO D 925      -9.328 -39.925  43.435  1.00  0.950          C  
ATOM  14976  CG  PRO D 925      -9.340 -38.526  42.942  1.00  0.950          C  
ATOM  14977  CD  PRO D 925     -10.722 -38.335  42.303  1.00  0.950          C  
ATOM  14978  HA  PRO D 925      -9.459 -41.033  41.575  1.00  0.760          H  
ATOM  14979 1HB  PRO D 925      -9.749 -40.074  44.410  1.00  1.130          H  
ATOM  14980 2HB  PRO D 925      -8.307 -40.312  43.486  1.00  1.130          H  
ATOM  14981 1HG  PRO D 925      -9.164 -37.840  43.785  1.00  1.130          H  
ATOM  14982 2HG  PRO D 925      -8.517 -38.359  42.240  1.00  1.130          H  
ATOM  14983 1HD  PRO D 925     -11.462 -37.950  43.014  1.00  1.130          H  
ATOM  14984 2HD  PRO D 925     -10.578 -37.672  41.460  1.00  1.130          H  
ATOM  14985  N   LEU D 926     -11.879 -41.869  43.646  1.00  0.730          N  
ATOM  14986  CA  LEU D 926     -12.432 -43.099  44.203  1.00  0.820          C  
ATOM  14987  C   LEU D 926     -12.583 -44.198  43.142  1.00  0.820          C  
ATOM  14988  O   LEU D 926     -12.507 -45.380  43.459  1.00  0.850          O  
ATOM  14989  CB  LEU D 926     -13.737 -42.831  44.950  1.00  1.110          C  
ATOM  14990  CG  LEU D 926     -13.577 -42.053  46.301  1.00  1.110          C  
ATOM  14991  CD1 LEU D 926     -14.950 -41.672  46.817  1.00  1.110          C  
ATOM  14992  CD2 LEU D 926     -12.835 -42.916  47.352  1.00  1.110          C  
ATOM  14993  H   LEU D 926     -12.376 -40.989  43.789  1.00  0.880          H  
ATOM  14994  HA  LEU D 926     -11.718 -43.480  44.919  1.00  0.980          H  
ATOM  14995 1HB  LEU D 926     -14.387 -42.243  44.302  1.00  1.330          H  
ATOM  14996 2HB  LEU D 926     -14.221 -43.786  45.162  1.00  1.330          H  
ATOM  14997  HG  LEU D 926     -13.012 -41.169  46.136  1.00  1.330          H  
ATOM  14998 1HD1 LEU D 926     -14.845 -41.117  47.750  1.00  1.330          H  
ATOM  14999 2HD1 LEU D 926     -15.455 -41.046  46.077  1.00  1.330          H  
ATOM  15000 3HD1 LEU D 926     -15.535 -42.572  46.994  1.00  1.330          H  
ATOM  15001 1HD2 LEU D 926     -12.746 -42.350  48.280  1.00  1.330          H  
ATOM  15002 2HD2 LEU D 926     -13.401 -43.831  47.536  1.00  1.330          H  
ATOM  15003 3HD2 LEU D 926     -11.838 -43.183  47.026  1.00  1.330          H  
ATOM  15004  N   VAL D 927     -12.778 -43.848  41.863  1.00  0.800          N  
ATOM  15005  CA  VAL D 927     -12.920 -44.861  40.805  1.00  0.850          C  
ATOM  15006  C   VAL D 927     -11.706 -45.796  40.768  1.00  0.840          C  
ATOM  15007  O   VAL D 927     -11.811 -46.956  40.379  1.00  0.900          O  
ATOM  15008  CB  VAL D 927     -13.058 -44.185  39.420  1.00  1.170          C  
ATOM  15009  CG1 VAL D 927     -11.716 -43.535  38.970  1.00  1.170          C  
ATOM  15010  CG2 VAL D 927     -13.499 -45.219  38.382  1.00  1.170          C  
ATOM  15011  H   VAL D 927     -12.837 -42.853  41.613  1.00  0.960          H  
ATOM  15012  HA  VAL D 927     -13.814 -45.449  41.009  1.00  1.020          H  
ATOM  15013  HB  VAL D 927     -13.795 -43.386  39.500  1.00  1.400          H  
ATOM  15014 1HG1 VAL D 927     -11.865 -43.062  38.029  1.00  1.400          H  
ATOM  15015 2HG1 VAL D 927     -11.389 -42.798  39.690  1.00  1.400          H  
ATOM  15016 3HG1 VAL D 927     -10.951 -44.279  38.854  1.00  1.400          H  
ATOM  15017 1HG2 VAL D 927     -13.615 -44.727  37.415  1.00  1.400          H  
ATOM  15018 2HG2 VAL D 927     -12.757 -46.012  38.290  1.00  1.400          H  
ATOM  15019 3HG2 VAL D 927     -14.450 -45.652  38.686  1.00  1.400          H  
ATOM  15020  N   ILE D 928     -10.558 -45.279  41.188  1.00  0.780          N  
ATOM  15021  CA  ILE D 928      -9.288 -45.961  41.235  1.00  0.780          C  
ATOM  15022  C   ILE D 928      -9.352 -47.189  42.116  1.00  0.810          C  
ATOM  15023  O   ILE D 928      -8.657 -48.171  41.831  1.00  0.830          O  
ATOM  15024  CB  ILE D 928      -8.146 -44.987  41.620  1.00  1.090          C  
ATOM  15025  CG1 ILE D 928      -7.910 -44.020  40.430  1.00  1.090          C  
ATOM  15026  CG2 ILE D 928      -6.952 -45.686  42.076  1.00  1.090          C  
ATOM  15027  CD1 ILE D 928      -7.019 -42.841  40.725  1.00  1.090          C  
ATOM  15028  H   ILE D 928     -10.591 -44.335  41.563  1.00  0.940          H  
ATOM  15029  HA  ILE D 928      -9.062 -46.303  40.224  1.00  0.940          H  
ATOM  15030  HB  ILE D 928      -8.445 -44.392  42.441  1.00  1.310          H  
ATOM  15031 1HG1 ILE D 928      -7.474 -44.585  39.609  1.00  1.310          H  
ATOM  15032 2HG1 ILE D 928      -8.872 -43.632  40.106  1.00  1.310          H  
ATOM  15033 1HG2 ILE D 928      -6.196 -44.986  42.358  1.00  1.310          H  
ATOM  15034 2HG2 ILE D 928      -7.229 -46.242  42.929  1.00  1.310          H  
ATOM  15035 3HG2 ILE D 928      -6.573 -46.337  41.311  1.00  1.310          H  
ATOM  15036 1HD1 ILE D 928      -6.937 -42.248  39.824  1.00  1.310          H  
ATOM  15037 2HD1 ILE D 928      -7.455 -42.247  41.524  1.00  1.310          H  
ATOM  15038 3HD1 ILE D 928      -6.034 -43.161  41.022  1.00  1.310          H  
ATOM  15039  N   GLU D 929     -10.168 -47.144  43.181  1.00  0.820          N  
ATOM  15040  CA  GLU D 929     -10.305 -48.243  44.123  1.00  0.850          C  
ATOM  15041  C   GLU D 929     -10.807 -49.501  43.444  1.00  0.900          C  
ATOM  15042  O   GLU D 929     -10.650 -50.587  43.984  1.00  0.940          O  
ATOM  15043  CB  GLU D 929     -11.290 -47.914  45.247  1.00  1.180          C  
ATOM  15044  CG  GLU D 929     -10.833 -46.864  46.177  1.00  1.180          C  
ATOM  15045  CD  GLU D 929     -11.784 -46.601  47.327  1.00  1.180          C  
ATOM  15046  OE1 GLU D 929     -12.966 -46.756  47.143  1.00  1.180          O  
ATOM  15047  OE2 GLU D 929     -11.318 -46.292  48.406  1.00  1.180          O  
ATOM  15048  H   GLU D 929     -10.761 -46.327  43.352  1.00  0.980          H  
ATOM  15049  HA  GLU D 929      -9.329 -48.451  44.557  1.00  1.020          H  
ATOM  15050 1HB  GLU D 929     -12.237 -47.591  44.813  1.00  1.410          H  
ATOM  15051 2HB  GLU D 929     -11.488 -48.812  45.830  1.00  1.410          H  
ATOM  15052 1HG  GLU D 929      -9.850 -47.107  46.527  1.00  1.410          H  
ATOM  15053 2HG  GLU D 929     -10.768 -45.966  45.586  1.00  1.410          H  
ATOM  15054  N   LYS D 930     -11.476 -49.373  42.296  1.00  0.900          N  
ATOM  15055  CA  LYS D 930     -11.959 -50.542  41.589  1.00  0.960          C  
ATOM  15056  C   LYS D 930     -10.790 -51.374  41.052  1.00  0.970          C  
ATOM  15057  O   LYS D 930     -10.902 -52.594  40.911  1.00  1.030          O  
ATOM  15058  CB  LYS D 930     -12.883 -50.144  40.434  1.00  1.320          C  
ATOM  15059  CG  LYS D 930     -14.228 -49.563  40.873  1.00  1.320          C  
ATOM  15060  CD  LYS D 930     -15.118 -49.221  39.673  1.00  1.320          C  
ATOM  15061  CE  LYS D 930     -16.458 -48.634  40.125  1.00  1.320          C  
ATOM  15062  NZ  LYS D 930     -17.386 -48.368  38.976  1.00  1.320          N  
ATOM  15063  H   LYS D 930     -11.605 -48.455  41.862  1.00  1.080          H  
ATOM  15064  HA  LYS D 930     -12.520 -51.163  42.287  1.00  1.150          H  
ATOM  15065 1HB  LYS D 930     -12.377 -49.404  39.809  1.00  1.580          H  
ATOM  15066 2HB  LYS D 930     -13.073 -51.015  39.810  1.00  1.580          H  
ATOM  15067 1HG  LYS D 930     -14.740 -50.283  41.512  1.00  1.580          H  
ATOM  15068 2HG  LYS D 930     -14.046 -48.654  41.451  1.00  1.580          H  
ATOM  15069 1HD  LYS D 930     -14.602 -48.489  39.045  1.00  1.580          H  
ATOM  15070 2HD  LYS D 930     -15.299 -50.117  39.083  1.00  1.580          H  
ATOM  15071 1HE  LYS D 930     -16.937 -49.332  40.811  1.00  1.580          H  
ATOM  15072 2HE  LYS D 930     -16.270 -47.696  40.649  1.00  1.580          H  
ATOM  15073 1HZ  LYS D 930     -18.252 -47.984  39.331  1.00  1.580          H  
ATOM  15074 2HZ  LYS D 930     -16.981 -47.715  38.323  1.00  1.580          H  
ATOM  15075 3HZ  LYS D 930     -17.579 -49.236  38.496  1.00  1.580          H  
ATOM  15076  N   ASP D 931      -9.686 -50.702  40.694  1.00  0.930          N  
ATOM  15077  CA  ASP D 931      -8.525 -51.335  40.096  1.00  0.960          C  
ATOM  15078  C   ASP D 931      -7.407 -51.660  41.097  1.00  0.960          C  
ATOM  15079  O   ASP D 931      -6.739 -52.692  40.963  1.00  1.010          O  
ATOM  15080  CB  ASP D 931      -8.051 -50.439  38.959  1.00  1.330          C  
ATOM  15081  CG  ASP D 931      -9.119 -50.364  37.835  1.00  1.330          C  
ATOM  15082  OD1 ASP D 931      -9.325 -51.367  37.186  1.00  1.330          O  
ATOM  15083  OD2 ASP D 931      -9.690 -49.311  37.612  1.00  1.330          O  
ATOM  15084  H   ASP D 931      -9.618 -49.697  40.844  1.00  1.120          H  
ATOM  15085  HA  ASP D 931      -8.850 -52.276  39.655  1.00  1.150          H  
ATOM  15086 1HB  ASP D 931      -7.850 -49.432  39.342  1.00  1.600          H  
ATOM  15087 2HB  ASP D 931      -7.142 -50.831  38.549  1.00  1.600          H  
ATOM  15088  N   LEU D 932      -7.265 -50.849  42.157  1.00  0.930          N  
ATOM  15089  CA  LEU D 932      -6.143 -51.011  43.095  1.00  0.940          C  
ATOM  15090  C   LEU D 932      -6.005 -52.373  43.783  1.00  1.010          C  
ATOM  15091  O   LEU D 932      -4.874 -52.811  44.011  1.00  1.040          O  
ATOM  15092  CB  LEU D 932      -6.172 -49.964  44.220  1.00  1.310          C  
ATOM  15093  CG  LEU D 932      -5.905 -48.540  43.872  1.00  1.310          C  
ATOM  15094  CD1 LEU D 932      -6.150 -47.685  45.152  1.00  1.310          C  
ATOM  15095  CD2 LEU D 932      -4.480 -48.348  43.343  1.00  1.310          C  
ATOM  15096  H   LEU D 932      -7.880 -50.032  42.229  1.00  1.120          H  
ATOM  15097  HA  LEU D 932      -5.244 -50.871  42.530  1.00  1.130          H  
ATOM  15098 1HB  LEU D 932      -7.133 -49.985  44.712  1.00  1.570          H  
ATOM  15099 2HB  LEU D 932      -5.430 -50.233  44.931  1.00  1.570          H  
ATOM  15100  HG  LEU D 932      -6.585 -48.248  43.121  1.00  1.570          H  
ATOM  15101 1HD1 LEU D 932      -5.987 -46.631  44.935  1.00  1.570          H  
ATOM  15102 2HD1 LEU D 932      -7.172 -47.823  45.501  1.00  1.570          H  
ATOM  15103 3HD1 LEU D 932      -5.462 -47.997  45.934  1.00  1.570          H  
ATOM  15104 1HD2 LEU D 932      -4.320 -47.294  43.108  1.00  1.570          H  
ATOM  15105 2HD2 LEU D 932      -3.776 -48.665  44.101  1.00  1.570          H  
ATOM  15106 3HD2 LEU D 932      -4.318 -48.924  42.445  1.00  1.570          H  
ATOM  15107  N   PRO D 933      -7.077 -53.108  44.134  1.00  1.060          N  
ATOM  15108  CA  PRO D 933      -6.997 -54.392  44.788  1.00  1.140          C  
ATOM  15109  C   PRO D 933      -6.189 -55.405  43.999  1.00  1.210          C  
ATOM  15110  O   PRO D 933      -5.779 -56.415  44.568  1.00  1.290          O  
ATOM  15111  CB  PRO D 933      -8.462 -54.816  44.912  1.00  1.710          C  
ATOM  15112  CG  PRO D 933      -9.219 -53.522  44.931  1.00  1.710          C  
ATOM  15113  CD  PRO D 933      -8.465 -52.627  44.000  1.00  1.710          C  
ATOM  15114  HA  PRO D 933      -6.556 -54.251  45.784  1.00  1.370          H  
ATOM  15115 1HB  PRO D 933      -8.739 -55.456  44.056  1.00  2.050          H  
ATOM  15116 2HB  PRO D 933      -8.605 -55.418  45.820  1.00  2.050          H  
ATOM  15117 1HG  PRO D 933     -10.257 -53.677  44.590  1.00  2.050          H  
ATOM  15118 2HG  PRO D 933      -9.278 -53.118  45.951  1.00  2.050          H  
ATOM  15119 1HD  PRO D 933      -8.876 -52.794  43.002  1.00  2.050          H  
ATOM  15120 2HD  PRO D 933      -8.567 -51.612  44.340  1.00  2.050          H  
ATOM  15121  N   HIS D 934      -5.951 -55.175  42.697  1.00  1.190          N  
ATOM  15122  CA  HIS D 934      -5.196 -56.177  41.989  1.00  1.280          C  
ATOM  15123  C   HIS D 934      -3.831 -55.677  41.524  1.00  1.250          C  
ATOM  15124  O   HIS D 934      -3.279 -56.198  40.550  1.00  1.320          O  
ATOM  15125  CB  HIS D 934      -6.027 -56.623  40.795  1.00  1.760          C  
ATOM  15126  CG  HIS D 934      -7.336 -57.202  41.227  1.00  1.760          C  
ATOM  15127  ND1 HIS D 934      -7.452 -58.458  41.783  1.00  1.760          N  
ATOM  15128  CD2 HIS D 934      -8.583 -56.673  41.218  1.00  1.760          C  
ATOM  15129  CE1 HIS D 934      -8.720 -58.683  42.084  1.00  1.760          C  
ATOM  15130  NE2 HIS D 934      -9.425 -57.617  41.752  1.00  1.760          N  
ATOM  15131  H   HIS D 934      -6.266 -54.334  42.198  1.00  1.430          H  
ATOM  15132  HA  HIS D 934      -5.028 -57.040  42.628  1.00  1.540          H  
ATOM  15133 1HB  HIS D 934      -6.218 -55.766  40.145  1.00  2.110          H  
ATOM  15134 2HB  HIS D 934      -5.484 -57.369  40.219  1.00  2.110          H  
ATOM  15135  HD1 HIS D 934      -6.697 -58.989  42.171  1.00  2.110          H  
ATOM  15136  HD2 HIS D 934      -8.977 -55.708  40.889  1.00  2.110          H  
ATOM  15137  HE1 HIS D 934      -9.022 -59.628  42.535  1.00  2.110          H  
ATOM  15138  N   TYR D 935      -3.223 -54.775  42.316  1.00  1.170          N  
ATOM  15139  CA  TYR D 935      -1.852 -54.331  42.050  1.00  1.150          C  
ATOM  15140  C   TYR D 935      -0.907 -54.512  43.257  1.00  1.160          C  
ATOM  15141  O   TYR D 935       0.330 -54.425  43.088  1.00  1.400          O  
ATOM  15142  CB  TYR D 935      -1.798 -52.862  41.598  1.00  1.620          C  
ATOM  15143  CG  TYR D 935      -2.650 -52.543  40.388  1.00  1.620          C  
ATOM  15144  CD1 TYR D 935      -2.590 -53.313  39.238  1.00  1.620          C  
ATOM  15145  CD2 TYR D 935      -3.482 -51.458  40.438  1.00  1.620          C  
ATOM  15146  CE1 TYR D 935      -3.398 -53.015  38.175  1.00  1.620          C  
ATOM  15147  CE2 TYR D 935      -4.282 -51.154  39.379  1.00  1.620          C  
ATOM  15148  CZ  TYR D 935      -4.251 -51.938  38.254  1.00  1.620          C  
ATOM  15149  OH  TYR D 935      -5.057 -51.644  37.206  1.00  1.620          O  
ATOM  15150  H   TYR D 935      -3.767 -54.343  43.068  1.00  1.400          H  
ATOM  15151  HA  TYR D 935      -1.448 -54.948  41.251  1.00  1.380          H  
ATOM  15152 1HB  TYR D 935      -2.144 -52.237  42.421  1.00  1.940          H  
ATOM  15153 2HB  TYR D 935      -0.770 -52.581  41.376  1.00  1.940          H  
ATOM  15154  HD1 TYR D 935      -1.923 -54.169  39.177  1.00  1.940          H  
ATOM  15155  HD2 TYR D 935      -3.502 -50.851  41.326  1.00  1.940          H  
ATOM  15156  HE1 TYR D 935      -3.368 -53.629  37.277  1.00  1.940          H  
ATOM  15157  HE2 TYR D 935      -4.948 -50.301  39.430  1.00  1.940          H  
ATOM  15158  HH  TYR D 935      -5.485 -50.803  37.373  1.00  1.940          H  
ATOM  15159  N   PHE D 936      -1.474 -54.732  44.456  1.00  1.230          N  
ATOM  15160  CA  PHE D 936      -0.686 -54.766  45.686  1.00  1.250          C  
ATOM  15161  C   PHE D 936       0.066 -56.108  45.863  1.00  1.440          C  
ATOM  15162  O   PHE D 936       0.008 -56.956  44.964  1.00  1.650          O  
ATOM  15163  OXT PHE D 936       1.132 -56.036  46.478  1.00  1.880          O  
ATOM  15164  CB  PHE D 936      -1.578 -54.495  46.910  1.00  1.680          C  
ATOM  15165  CG  PHE D 936      -2.194 -53.070  46.968  1.00  1.680          C  
ATOM  15166  CD1 PHE D 936      -3.566 -52.895  46.848  1.00  1.680          C  
ATOM  15167  CD2 PHE D 936      -1.413 -51.933  47.118  1.00  1.680          C  
ATOM  15168  CE1 PHE D 936      -4.131 -51.639  46.890  1.00  1.680          C  
ATOM  15169  CE2 PHE D 936      -1.984 -50.675  47.149  1.00  1.680          C  
ATOM  15170  CZ  PHE D 936      -3.340 -50.529  47.035  1.00  1.680          C  
ATOM  15171  H   PHE D 936      -2.475 -54.840  44.528  1.00  1.480          H  
ATOM  15172  HA  PHE D 936       0.058 -53.972  45.635  1.00  1.500          H  
ATOM  15173 1HB  PHE D 936      -2.391 -55.216  46.933  1.00  2.010          H  
ATOM  15174 2HB  PHE D 936      -0.989 -54.637  47.819  1.00  2.010          H  
ATOM  15175  HD1 PHE D 936      -4.208 -53.768  46.722  1.00  2.010          H  
ATOM  15176  HD2 PHE D 936      -0.328 -52.038  47.211  1.00  2.010          H  
ATOM  15177  HE1 PHE D 936      -5.213 -51.533  46.802  1.00  2.010          H  
ATOM  15178  HE2 PHE D 936      -1.352 -49.809  47.262  1.00  2.010          H  
ATOM  15179  HZ  PHE D 936      -3.789 -49.540  47.057  1.00  2.010          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 -5525.14 625.229 4040.41 -331.992 96.5033 234.443 1984.9 -2120.21 -10.8649 -66.2041 -1840.11 -176.584 -347.909 -204.672 -312.276 -87.2603 0 228.064 20.7193 65.4604 608.224 704.989 -196.56 75.6276 -176.215 -60.4757 639.055 -2132.86
MET:NtermProteinFull_1 -3.62404 0.26741 3.55676 -0.59223 0.17419 0.14675 1.37949 -1.52052 -0.03298 -0.19374 -2.04389 0.91496 0 0 0 0 0 0.05325 0.03226 0.08814 1.66105 0 0 0 0.60916 0 0.22801 1.10402
GLY_2 -2.2971 0.05438 2.98635 -0.00033 0 0 1.2609 -1.36431 -0.02248 -0.18458 -2.02744 -0.211 0 0 0 0 0 0.08412 -0.08329 0 0 0 -1.49669 0 0.83697 -0.00485 0.42393 -2.04543
ARG_3 -5.88018 0.35198 6.90909 -0.61204 0.25213 0.28387 2.26705 -2.77958 -0.08659 -0.37647 -2.52029 0.57356 0 0 -1.06201 -0.51058 0 0.0381 0.08708 0.14126 2.79105 0 -0.13852 0 -1.2888 -0.1925 0.67387 -1.0785
ALA_4 -3.98153 0.32009 3.27783 -0.02462 0 0 2.70275 -1.88441 -0.00627 -0.04821 -2.88759 -0.20405 0 0 -2.19014 0 0 0.01428 -0.0563 0 0 0 -0.09266 0 1.8394 -0.66757 0.5589 -3.33008
GLY_5 -1.77784 0.0915 2.41481 -0.00031 0 0 1.06776 -1.19112 -0.02097 -0.16328 -0.04591 -0.18581 0 0 0 0 0 0.00847 -0.113 0 0 0 -0.87459 0 0.83697 -0.37608 0.21144 -0.11797
ALA_6 -0.84699 0.07168 1.21841 -0.02419 3e-05 0 0.43935 -0.59239 -0 -0 0.72049 -0.35745 0 0 0 0 0 0.00184 -0.06626 0 0 0 -0.308 0 1.8394 -0.27798 0.27796 2.0959
GLY_7 -0.97405 0.09759 1.17237 -5e-05 0 0 0.16987 -0.56675 -0 -0 -0.07493 -0.38554 0 0 0 0 0 0.00393 -0.10301 0 0 0 0.26448 0 0.83697 -0.41048 0.35009 0.38049
SER_8 -3.44826 0.62216 4.05737 -0.02494 0 0.02029 1.70434 -1.84991 -0.02727 -0.19044 -1.49777 0.02384 0 0 -0.58825 0 0 0.0038 0.14348 0.1085 0.57666 0 -0.0551 0.87731 -0.77834 -0.22094 0.90785 0.36437
PRO_9 -2.93869 0.47686 2.52753 -0.19883 0.00422 0.14479 0.92336 -0.97653 -0 -0 -0.3596 0.0091 0 0 0 0 0 0.00697 0.00337 0.00191 0.44956 0 -0.94353 0 -2.4119 -0.41333 0.9681 -2.72663
GLY_10 -1.79277 0.25066 1.98592 -0.00023 0 0 0.64529 -0.88752 -0.00631 -0.02716 -1.08995 -0.26043 0 0 -0.47676 0 0 0.02264 -0.11723 0 0 0 -1.41125 0 0.83697 -0.156 0.30794 -2.1762
ARG_11 -2.97116 0.23716 3.64644 -0.84133 0.14977 0.59006 1.6776 -1.61769 -0 -0 -2.41492 -0.05294 0 0 -0.47676 0 0 0.05659 0.31167 0.00277 1.97525 0 -0.11318 0 -1.2888 0.00129 0.3588 -0.76938
ARG_12 -5.05049 0.35672 4.95627 -1.04428 0.2216 0.82661 2.17266 -2.23853 -0 -0 -2.81577 0.55579 0 0 -1.12324 0 0 0.01557 0.02137 0.09302 4.12191 0 0.0769 0 -1.2888 -0.18611 0.90991 0.58112
ARG_13 -4.35018 0.28586 5.56668 -0.6566 0.21308 0.27754 2.11363 -2.14716 -0.02966 -0.10903 -1.72545 0.6994 0 0 -0.74661 0 0 0.02916 -0.03481 0.11773 2.61872 0 -0.08034 0 -1.2888 -0.29272 0.76698 1.22741
GLN_14 -4.55989 0.36475 4.58321 -0.39782 0.08696 0.2236 2.31213 -2.0501 -0.00723 -0.10118 -2.66628 0.0053 0 0 -0.39928 -0.8683 0 0.02195 -0.09429 0.0999 0 3.63429 0.1216 0 -0.18838 -0.36107 0.39603 0.15589
ARG_15 -4.21956 0.27733 4.00762 -0.6354 0.08385 0.468 1.19098 -1.61669 -0 -0 -0.45074 0.24108 0 0 -0.53967 0 0 0.08134 0.09832 0.03311 2.07429 0 0.10156 0 -1.2888 0.10353 0.39956 0.4097
CYS_16 -5.61684 0.59902 4.13262 -0.0669 0.04935 0.02621 1.33119 -1.79449 -0.00723 -0.10118 -0.72754 -0.82665 0 0 0 0 0 0.03912 -0.0031 1e-05 0.07933 0 0.23472 0 3.6196 0.46865 0.38957 1.82547
GLN_17 -5.81621 0.38789 6.05426 -0.69115 0.1074 0.76536 2.39342 -2.61837 -0.01324 -0.09527 -1.9653 -0.60241 0 0 -1.45811 -0.44047 0 0.00585 0.02122 0.01612 0 2.27034 -0.14335 0 -0.18838 0.08213 0.55715 -1.37111
SER_18 -3.1311 0.15661 4.26293 -0.0358 0.00023 0.02261 2.03184 -1.76521 -0 -0 -3.12041 0.01745 0 0 -0.92847 -0.8683 0 0.00368 -0.08235 0.00737 0.45497 0 0.08937 1.8616 -0.77834 -0.34462 0.411 -1.73497
ARG_19 -4.32089 0.37494 5.02436 -0.63667 0.07844 0.40568 2.7086 -2.22583 -0.02986 -0.20941 -2.0406 0.30745 0 0 -0.91844 -0.44047 0 0.00322 0.04428 0.29881 2.41615 0 -0.05207 0 -1.2888 -0.23427 0.29754 -0.43786
GLY_20 -1.33573 0.11226 1.96831 -4e-05 0 0 0.99743 -0.89993 -0 -0 -0.60641 -0.40456 0 0 -0.48326 0 0 0.00666 -0.19097 0 0 0 0.32614 0 0.83697 0.19068 0.35227 0.86983
ARG_21 -1.74716 0.21305 2.1281 -0.45844 0.0602 0.26067 0.55275 -0.97275 -0 -0 0.15171 0.14042 0 0 0 0 0 0.00729 -0.06451 0.00215 1.96425 0 -0.04075 0 -1.2888 -0.12698 0.17148 0.95267
ARG_22 -3.091 0.1718 3.69202 -0.70843 0.14109 0.43383 1.4678 -1.54049 -0.02436 -0.16765 -1.74943 0.4096 0 0 -0.43341 0 0 0.0068 -0.00539 0.01225 2.41839 0 -0.09486 0 -1.2888 -0.4521 0.125 -0.67734
ARG_23 -5.03069 0.59132 5.03024 -0.84555 0.22012 0.6076 1.65182 -2.0048 -0.00919 -0.04104 -2.05098 0.07419 0 0 -0.60769 0 0 0.00502 0.40442 0.15518 2.22692 0 -0.06893 0 -1.2888 -0.00185 0.94372 -0.03898
PRO_24 -2.76379 0.56094 2.90121 -0.129 0.00022 0.09445 1.33362 -1.24108 -0 -0 -0.12033 0.2417 0 0 -0.33713 0 0 0.00448 -0.01213 0.01501 0.20069 0 -1.16127 0 -2.4119 -0.18562 1.03962 -1.97033
ARG_25 -1.74725 0.16215 2.05869 -0.55402 0.08576 0.33298 0.64584 -0.9342 -0.00919 -0.04104 -0.55132 0.26808 0 0 -0.27056 0 0 0.0025 0.0157 0.00098 1.99002 0 -0.21982 0 -1.2888 0.00604 0.30215 0.25471
ALA_26 -3.14554 0.50623 2.67314 -0.02625 0.00106 0 0.70851 -1.44299 -0 -0 0.88801 -0.26278 0 0 0 0 0 0.00424 -0.03385 0 0 0 -0.02838 0 1.8394 -0.04532 0.97854 2.61404
PRO_27 -3.73915 0.58487 2.83163 -0.11892 0.00263 0.08804 1.23073 -1.24886 -0 -0 -0.49069 0.24693 0 0 0 0 0 0.00197 -0.08895 0.03902 0.12869 0 -1.08585 0 -2.4119 -0.74462 1.0759 -3.69851
ARG_28 -3.58551 0.11681 4.07738 -0.43678 0.06283 0.22457 1.84895 -1.66797 -0.00775 -0.05351 -1.5174 0.34558 0 0 -0.91667 0 0 0.01331 -0.12406 0.14425 2.14299 0 -0.12522 0 -1.2888 -0.59063 0.37512 -0.96252
ARG_29 -1.66319 0.25176 1.83583 -0.46326 0.07454 0.27816 0.56865 -0.8292 -0 -0 -0.01049 0.00095 0 0 0 0 0 0.00569 -0.06162 0.00044 2.04086 0 -0.16319 0 -1.2888 -0.34709 0.19502 0.42508
ARG_30 -4.42515 0.4281 3.5224 -0.52885 0.08105 0.28516 1.67677 -1.62408 -0 -0 -1.69515 0.64357 0 0 0 0 0 0.00506 -0.03712 0.04929 2.01706 0 -0.00047 0 -1.2888 -0.42098 0.21447 -1.09766
LYS_31 -1.60369 0.10583 1.48202 -0.3325 0.03999 0.19501 0.42878 -0.6669 -0 -0 0.28589 -0.18389 0 0 0 0 0 0.01589 0.0021 0.00023 1.54286 0 0.22092 0 -1.5107 0.04524 0.33689 0.40396
ALA_32 -3.45469 0.68865 3.14542 -0.02362 0 0 1.79279 -1.60818 -0 -0 -2.57452 -0.18896 0 0 -0.8267 0 0 0.01454 -0.03735 0 0 0 -0.17539 0 1.8394 -0.00987 0.85726 -0.5612
PRO_33 -4.59681 0.68368 3.76523 -0.11844 0.00273 0.08686 2.08792 -1.62447 -0 -0 -1.9387 0.2745 0 0 0 0 0 0.00956 -0.06691 0.02633 0.12449 0 -1.13586 0 -2.4119 -0.68151 0.93425 -4.57904
ALA_34 -3.45471 0.38353 3.95515 -0.02321 0 0 1.96249 -2.02263 -0 -0 -1.02632 -0.37683 0 0 -0.68493 0 0 0.03533 -0.09165 0 0 0 -0.40506 0 1.8394 -0.48589 0.32789 -0.06746
CYS_35 -5.66741 0.57797 3.67575 -0.09718 0.00075 0.0517 0.51908 -1.60703 -0.0004 -0.0085 -0.12174 -0.37027 0 0 0 0 0 0.00403 -0.0267 0.0422 0.50496 0 0.19276 0 3.6196 -0.36927 0.18787 1.10818
ARG_36 -4.91664 0.46081 4.45041 -0.65768 0.201 0.36505 2.08901 -1.84875 -0 -0 -2.14526 0.30075 0 0 0 0 0 0.00248 -0.02774 0.08903 1.97624 0 -0.03677 0 -1.2888 0.06624 0.28856 -0.63206
ARG_37 -5.81706 0.31043 5.76724 -1.10428 0.23753 1.00567 2.67148 -2.72475 -0 -0 -2.88997 0.16609 0 0 -0.8267 0 0 0.00951 0.00448 0.02945 2.37582 0 0.13127 0 -1.2888 0.60566 0.59967 -0.73724
ARG_38 -9.04005 0.6451 9.58054 -1.1559 0.25035 0.74585 3.45566 -4.0646 -0.08472 -0.41091 -3.99492 -0.08231 0 0 -1.02414 -0.65919 0 0.01491 0.1595 0.12657 3.3974 0 0.08561 0 -1.2888 0.60621 0.8827 -1.85515
ARG_39 -6.88107 0.41577 5.60079 -0.45077 0.05797 0.24819 1.25817 -2.33691 -0.01784 -0.13329 -0.45364 0.09491 0 0 0 0 0 0.03489 0.12217 0.17448 2.49463 0 -0.01156 0 -1.2888 0.26385 1.05126 0.2432
ALA_40 -5.84689 0.60188 4.56924 -0.02081 0 0 2.22513 -2.50192 -0.02611 -0.10527 -1.31677 -0.12595 0 0 0 0 0 0.00645 -0.02346 0 0 0 0.13384 0 1.8394 0.06305 0.71617 0.18798
ARG_41 -6.46818 0.58472 6.70338 -0.75758 0.12967 0.53842 2.95684 -2.71648 -0.0094 -0.07591 -2.52383 0.46342 0 0 -0.77673 -0.79624 0 0.02301 -0.03874 0.26435 2.00752 0 -0.15544 0 -1.2888 -0.0688 0.39405 -1.61076
ARG_42 -4.3139 0.43426 4.6694 -0.4305 0.04582 0.21174 1.78032 -2.12012 -0.00463 -0.01684 -0.973 0.29524 0 0 0 0 0 0.02432 0.02044 0.00338 2.02124 0 -0.10394 0 -1.2888 -0.09176 0.3453 0.50797
ARG_43 -11.0723 1.25652 10.0293 -0.48461 0.07518 0.26301 4.21658 -4.40591 -0.00517 -0.02025 -0.96673 0.32563 0 0 -0.54824 0 0 0.03104 0.41163 0.14222 2.0823 0 -0.15686 0 -1.2888 -0.22858 0.65075 0.30668
ARG_44 -6.64646 0.5886 5.8389 -0.96114 0.23692 0.63829 1.78437 -2.57449 -0 -0 -1.3837 0.08745 0 0 0 0 0 0.05884 0.09583 0.14851 2.3296 0 -0.22201 0 -1.2888 -0.16334 0.8301 -0.60252
LYS_45 -3.84438 0.54285 4.15596 -0.70281 0.29049 0.39892 1.37141 -1.70352 -0.00253 -0.00665 -1.26838 0.12866 0 0 0 0 0 0.01711 0.04764 0.24684 1.85274 0 -0.10485 0 -1.5107 0.18809 0.46877 0.56565
LYS_46 -4.61147 0.97004 6.18838 -0.68478 0.37345 0.41716 2.61736 -2.59311 -0 -0 -3.39576 -0.0769 0 0 0 0 0 0.01798 -0.05584 0.16867 2.36364 0 0.33979 0 -1.5107 0.86113 1.2633 2.65234
PRO_47 -3.96504 0.52159 2.84596 -0.12374 0.00071 0.09091 0.93972 -1.07865 -0 -0 -0.17747 0.25132 0 0 0 0 0 0.00282 -0.05193 0.02089 0.12713 0 -1.18841 0 -2.4119 0.51667 1.17941 -2.50002
CYS_48 -6.01242 0.8211 3.58695 -0.06473 0.00081 0.04492 0.77045 -1.47598 -0.00261 -0.03253 -1.54405 -0.25201 0 0 0 0 0 0.00685 -0.11022 0.02068 0.29626 0 0.24422 0 3.6196 -0.24744 0.80196 0.47181
PRO_49 -4.7169 0.74087 2.95511 -0.16902 0.05442 0.11159 1.43944 -1.35467 -0.0042 -0.01626 -0.29247 0.16231 0 0 0 0 0 0.00978 0.08701 0.03279 0.19596 0 -0.95012 0 -2.4119 0.39335 0.97033 -2.76257
ARG_50 -6.16461 0.60928 5.35497 -0.43372 0.06441 0.20933 3.10387 -2.16878 -0.00014 -0.00169 -3.98419 0.32622 0 0 -2.20464 0 0 0.03147 -0.05932 0.35241 2.0972 0 -0.19448 0 -1.2888 0.1551 0.78015 -3.41596
SER_51 -3.54671 0.35434 3.7283 -0.03923 0.02821 0.07056 1.03468 -1.6356 -0.01403 -0.15271 -1.18997 -0.88963 0 0 0 -0.59246 0 0.05291 0.02241 1e-05 0.47551 0 0.00847 0.98389 -0.77834 -0.24633 0.83278 -1.49292
LEU_52 -7.52592 0.67616 5.55834 -0.45533 0.2345 0.10176 3.28748 -2.88961 -0 -0 -1.90292 0.08845 0 0 -0.19556 0 0 0.09271 0.00281 0.17208 1.52115 0 -0.21638 0 0.18072 -0.13588 0.53339 -0.87205
ARG_53 -8.85884 0.69156 8.66163 -0.50122 0.05087 0.26561 2.47659 -3.51134 -0 -0 -0.9402 0.46556 0 0 -0.49109 -0.44476 0 0.05262 0.00258 0.31829 1.91698 0 0.17113 0 -1.2888 0.38177 1.06654 0.48549
PRO_54 -3.27134 0.50574 1.70298 -0.07203 0 0.04434 0.19345 -0.62265 -0 -0 0.41858 0.57136 0 0 0 0 0 0.01462 -0.1838 0.0676 0.42924 0 -0.47436 0 -2.4119 0.30762 1.2208 -1.55975
GLU_55 -6.47636 0.52245 7.50705 -0.22502 0.06736 0.3471 3.81333 -3.11338 -0.03688 -0.21569 -5.02013 -0.44552 0 0 -0.72153 -1.08019 0 0.01797 0.1468 0.02935 0 3.15426 0.00529 0 -2.7348 -0.17209 0.57593 -4.0547
ILE_56 -4.53878 0.87326 1.50145 -0.67462 0.8454 0.16444 1.02502 -1.47359 -0.01492 -0.12044 0.79096 -0.1956 0 0 0 0 0 0.05056 0.13423 0.04673 0.90999 0 0.70508 0 0.73287 0.41424 0.74895 1.92522
HIS_D_57 -6.49231 0.76362 6.23543 -0.45868 0.07878 0.59272 2.43694 -2.85079 -0.03762 -0.15608 -2.72241 -0.32996 0 0 0 -0.77381 0 0.05222 -0.02047 0.07703 0 1.64062 -0.67794 0 -0.45461 0.98782 0.97702 -1.13251
GLU_58 -6.20547 0.39625 8.11857 -0.20427 0.01779 0.24896 3.29236 -3.08066 -0.03597 -0.09526 -5.14739 -0.54193 0 0 -1.19176 -0.65746 0 0.16428 0.01849 0.82235 0 4.08001 0.12858 0 -2.7348 0.65733 1.47232 -0.4777
CYS_59 -3.53006 0.73079 2.43461 -0.17705 0.31672 0.08248 1.09695 -1.15301 -0.06326 -0.2785 0.0037 -2.04705 0 0 0 0 0 0.09188 1.30468 0.01737 1.45233 0 -0.39101 0 3.6196 1.09112 1.91244 6.51474
PRO_60 -5.3194 1.03768 4.31135 -0.06776 0.00048 0.04399 1.60898 -1.52297 -0 -0 -0.74487 0.63912 0 0 0 0 0 0.008 -0.02037 0.05883 0.0149 0 -0.26068 0 -2.4119 2.21928 1.74855 1.3432
LYS_61 -5.33813 0.54215 5.06363 -0.33782 0.06036 0.21294 1.97352 -1.92052 -0.00387 -0.04116 -2.40083 -0.35218 0 0 -1.59326 0 0 0.03479 0.02529 0.0037 1.75784 0 0.23852 0 -1.5107 2.03805 1.13092 -0.41674
SER_62 -3.13845 0.11918 3.39454 -0.03002 0 0.0496 1.49654 -1.40837 -0.01879 -0.19747 -1.79688 -0.92636 0 0 -0.94816 0 0 0.02937 -0.0573 0.01038 0.86384 0 0.01612 0.60266 -0.77834 0.54208 0.41763 -1.7582
GLN_63 -4.52024 0.28962 4.1325 -0.56105 0.16219 0.52075 1.37369 -1.72999 -0.01196 -0.14368 -0.50318 -0.62004 0 0 -0.94816 0 0 0.04582 -0.01844 0.09262 0 3.21557 0.35362 0 -0.18838 0.13567 0.2795 1.35643
ASP_64 -4.23365 0.97464 5.503 -0.16294 0.00673 0.49592 2.33618 -2.4595 -0 -0 -3.18908 -0.91898 0 0 -1.00928 0 0 0.02085 -0.04599 0.00548 0 3.08184 -0.00037 0 -2.3716 0.35174 0.90286 -0.71215
PRO_65 -4.50659 0.90068 3.46966 -0.06923 0 0.04335 1.68648 -1.35694 -0 -0 -1.17349 0.57582 0 0 0 0 0 0.00342 -0.12687 0.11052 0.2071 0 -0.91217 0 -2.4119 0.24181 1.23506 -2.08327
CYS_66 -2.66861 0.31806 2.68161 -0.06598 0.01302 0.0225 1.12136 -1.19364 -0 -0 -1.45226 -1.03216 0 0 -1.00928 0 0 0.00839 0.47711 0.0003 0.27367 0 -0.12285 0 3.6196 0.92207 0.79593 2.70884
ALA_67 -3.61298 0.43104 3.06566 -0.02759 0.00542 0 1.6308 -1.62357 -0.00785 -0.1199 -1.58601 -0.39232 0 0 0 0 0 0.02807 0.06773 0 0 0 0.11491 0 1.8394 1.80931 0.99573 2.61787
SER_68 -4.79052 0.58943 4.73306 -0.03098 0 0.05319 2.02001 -2.24589 -0.04672 -0.43869 -1.93689 -0.93205 0 0 -0.58825 0 0 0.02979 -0.05776 0.00222 0.6912 0 0.09018 0.6 -0.77834 0.97226 0.93822 -1.12652
ARG_69 -7.86046 0.86013 7.03425 -0.65527 0.16375 0.4404 1.74483 -2.90308 -0.00388 -0.04122 -0.82845 0.07023 0 0 -0.73507 0 0 0.03074 0.187 0.06257 2.26916 0 -0.1231 0 -1.2888 -0.30375 1.29087 -0.58915
ASP_70 -6.20736 0.74185 8.40603 -0.21877 0.03025 0.72184 3.6603 -3.46073 -0.00101 -0.01295 -5.48792 -0.55186 0 0 -0.85818 -0.3339 0 0.06033 0.97087 0.0118 0 2.06777 -0.58906 0 -2.3716 -0.18184 1.72701 -1.87713
ASP_71 -7.5877 1.22506 10.5707 -0.20833 0.07611 0.72379 4.7457 -4.47418 -0.02556 -0.22119 -7.04997 -2.09 0 0 -1.81352 -0.51058 0 0.05514 0.34174 0.49955 0 2.11654 -0.46999 0 -2.3716 -0.0715 1.44839 -5.09138
TRP_72 -12.5295 2.57584 6.33002 -1.52078 0.34511 0.55644 2.42714 -3.70943 -0.0003 -0.00598 -2.08169 -0.65204 0 0 0 -0.3339 0 0.11659 -0.11293 0.01856 0 1.32923 0.05863 0 1.6906 -0.11375 1.41272 -4.19936
ARG_73 -5.66343 1.18708 3.34054 -1.69761 0.56857 1.92452 1.30384 -1.79414 -0.00939 -0.11316 0.12631 -2.1759 0 0 0 0 0 0.11682 -0.04362 0.03106 3.34371 0 -0.17194 0 -1.2888 -0.40281 1.03119 -0.38716
CYS_74 -4.60419 0.34224 3.77863 -0.06812 0.03865 0.02461 1.44524 -1.73015 -0.00089 -0.01697 -2.04584 -0.9316 0 0 0 0 0 1.3646 -0.05301 0.00316 0.30131 0 0.19172 0 3.6196 -0.30643 0.716 2.06856
ALA_75 -4.4052 0.3984 2.53427 -0.02397 0 0 1.60862 -1.90524 -0.01036 -0.08445 -1.71735 -0.199 0 0 -0.37297 0 0 0.29563 0.03772 0 0 0 -0.10867 0 1.8394 -0.44779 0.5034 -2.05755
ARG_76 -2.84273 0.19863 3.16883 -0.60516 0.09404 0.38042 1.39199 -1.46968 -0 -0 -1.16384 0.0943 0 0 -0.66782 0 0 0.1197 -0.04108 0.00187 1.93768 0 -0.10048 0 -1.2888 -0.41622 0.34039 -0.86798
SER_77 -6.14636 0.81356 5.95867 -0.02719 0 0.05051 3.87375 -2.98618 -0 -0 -3.24457 -1.15621 0 0 -2.31653 0 0 0.08236 0.02725 0.21867 1.86731 0 -0.4705 0.97429 -0.77834 -0.16269 0.72774 -2.69448
MET_78 -9.88381 0.81257 3.16483 -0.52634 0.30314 0.14531 2.4419 -2.34417 -0.00306 -0.0126 -1.80717 -0.46354 0 0 0 0 0 0.02293 -0.0676 0.25896 2.48858 0 0.14959 0 0.60916 -0.09982 0.91607 -3.89507
HIS_D_79 -10.4472 1.21162 9.0399 -0.46319 0.05075 0.61663 2.93854 -4.51852 -0.07097 -0.44451 -0.97899 -0.36476 0 0 -0.79535 0 0 0.01055 0.05064 0.29756 0 3.37462 -0.08707 0 -0.45461 -0.17283 0.63322 -0.57399
GLU_80 -5.28064 0.30308 6.73649 -0.22719 0.03933 0.34379 4.24204 -2.98433 -0.02803 -0.16769 -7.17237 -0.53876 0 0 -2.53803 0 0 0.02111 -0.051 0.00282 0 4.06521 -0.05727 0 -2.7348 -0.48287 0.36281 -6.14629
PHE_81 -10.7688 1.5907 3.39014 -0.66967 0.11787 0.3389 2.52765 -2.94994 -0.00306 -0.0126 -1.85271 0.35916 0 0 0 0 0 0.01851 0.0025 0.00035 0 2.09624 -0.32237 0 1.0402 -0.29257 0.47735 -4.91219
SER_82 -4.51953 0.47925 3.53875 -0.03281 0 0.07529 1.64734 -1.68984 -0.02297 -0.09095 -1.45988 -0.38873 0 0 -0.74577 0 0 0.05001 0.07803 0.02588 0.20957 0 -0.39239 0.65672 -0.77834 -0.09936 0.56935 -2.89035
ALA_83 -4.88116 0.58955 2.41185 -0.02103 0 0 2.34451 -1.82845 -0.01193 -0.0825 -1.8321 -0.40363 0 0 0 0 0 0.10668 0.05133 0 0 0 -0.51756 0 1.8394 -0.10311 0.46131 -1.87682
LYS_84 -5.98655 0.35479 5.44278 -0.29216 0.02836 0.12205 2.45664 -2.38895 -4e-05 -0.0006 -3.80853 -0.03744 0 0 -0.5292 0 0 0.04115 -0.02495 0.23934 2.09193 0 0.04127 0 -1.5107 -0.11322 0.55795 -3.31608
ASP_85 -6.95317 0.36716 8.5117 -0.1349 0.00099 0.38979 3.19373 -3.87599 -0.00104 -0.00817 -3.53264 -0.92981 0 0 -1.14057 0 0 0.10317 -0.00745 0.08616 0 3.8294 0.06138 0 -2.3716 -0.20556 0.41781 -2.1996
ILE_86 -9.00383 0.80935 4.85032 -0.6854 0.29197 0.23462 2.05563 -2.97078 -0 -0 -1.15352 0.34002 0 0 0 0 0 0.10723 -0.09835 0.0425 0.83445 0 0.19141 0 0.73287 -0.25449 0.6233 -3.05269
ASP_87 -3.26489 0.29238 5.21269 -0.25702 0.08405 0.87491 2.31178 -2.12475 -0 -0 -2.58292 -1.42716 0 0 -1.77424 0 0 0.77395 -0.07613 0.14681 0 2.25494 -0.43788 0 -2.3716 -0.49463 0.78798 -2.07174
GLY_88 -1.87904 0.08124 2.76991 -6e-05 0 0 1.08865 -1.26942 -4e-05 -0.0006 -1.02778 -0.36294 0 0 0 0 0 0.19062 -0.16129 0 0 0 -1.51343 0 0.83697 -0.7889 0.52534 -1.51077
HIS_D_89 -4.04384 0.15802 5.69567 -0.41439 0.0089 0.27151 3.17074 -2.47032 -0.01184 -0.08223 -4.66333 -0.11606 0 0 -1.38822 0 0 0.68284 -0.029 0.41655 0 1.6189 -0.0902 0 -0.45461 -0.67261 0.59197 -1.82155
MET_90 -4.8785 0.21906 3.77035 -0.36084 0.0966 0.12756 1.55459 -1.69301 -0 -0 -1.29441 0.02321 0 0 -0.75455 0 0 1.0455 -0.01583 0.05049 1.73935 0 0.02751 0 0.60916 -0.51348 0.68557 0.43832
VAL_91 -5.88715 0.59192 3.31357 -0.28 0.2481 0.06584 2.70946 -2.25677 -0 -0 -1.86996 -0.35398 0 0 0 0 0 0.27187 0.15835 0.02542 0.21152 0 -0.68158 0 1.9342 -0.43316 0.59565 -1.63668
ASN_92 -3.85272 0.41191 3.71845 -0.28546 0.09342 0.4623 2.11637 -1.84554 -0 -0 -1.62097 -0.81139 0 0 -1.004 0 0 0.06127 0.26856 0.01788 0 2.03637 -0.25365 0 -0.93687 -0.19711 0.60901 -1.01214
LEU_93 -9.86028 1.17858 3.89623 -0.50211 0.17125 0.13479 2.94198 -2.96685 -0 -0 -2.57114 0.16221 0 0 0 0 0 0.02897 0.23333 0.28468 0.0851 0 -0.01857 0 0.18072 0.01632 0.68686 -5.91794
ASP_94 -5.26032 0.85347 6.6948 -0.23467 0.00498 0.7712 3.40067 -2.91817 -0.01153 -0.12043 -4.32021 0.16105 0 0 -1.004 -0.98855 0 0.01748 0.03903 0.00429 0 3.69982 -0.07784 0 -2.3716 -0.09519 0.56916 -1.18655
LYS_95 -5.32004 0.73838 5.00623 -0.56775 0.11405 0.30543 1.99602 -2.21618 -0.01446 -0.04824 -1.76112 0.10349 0 0 0 0 0 0.03813 -0.09281 0.50728 2.73034 0 -0.02644 0 -1.5107 -0.39137 0.44571 0.03596
TYR_96 -11.1188 1.49139 4.53788 -0.6574 0.05514 0.36886 3.28317 -2.98591 -0.04286 -0.23841 -3.04923 -0.24336 0 0 0 -0.71213 0 0.00963 -0.05439 0.01655 0 2.04559 -0.17917 0.12145 1.2797 -0.52042 0.59963 -5.99304
ARG_97 -5.52683 0.45765 6.35656 -0.84282 0.13164 0.50523 2.33257 -2.83293 -0.03315 -0.24447 -3.50964 0.52129 0 0 0 -0.98855 0 0.01512 -0.06227 0.05237 2.19047 0 -0.00457 0 -1.2888 -0.56303 0.68112 -2.65304
GLY_98 -2.65791 0.08691 2.2484 -6e-05 0 0 0.89493 -1.18304 -0.02294 -0.14465 -1.05717 -0.39057 0 0 0 0 0 0.00386 -0.16711 0 0 0 -1.5135 0 0.83697 -0.71953 0.34928 -3.43614
PHE_99 -7.87804 0.56565 4.82113 -0.58458 0.05279 0.28225 2.04596 -2.7982 -0 -0 -1.65457 0.17667 0 0 0 0 0 0.00219 0.02482 0.00305 0 2.01761 -0.39367 0 1.0402 -0.56878 0.17868 -2.66683
VAL_100 -7.70867 0.74429 2.62743 -0.27251 0.14855 0.0542 2.45838 -2.37548 -0.01374 -0.05904 -2.60209 -0.09858 0 0 0 0 0 0.01207 0.03405 0.0016 0.10107 0 -0.47939 0 1.9342 -0.39028 0.5693 -5.31464
CYS_101 -7.84172 1.08584 4.03625 -0.05149 0 0.01466 2.66423 -2.3031 -0.00303 -0.00957 -3.00993 -0.88182 0 0 0 0 0 0.00927 0.10735 0.0003 0.27242 0 0.13099 0 3.6196 -0.13092 0.88876 -1.4019
ILE_102 -8.48356 1.03665 1.80754 -0.48553 0.36468 0.11426 2.50739 -2.22895 -0.01653 -0.06691 -2.85422 -0.14306 0 0 0 0 0 0.02058 -0.03829 0.00258 0.33084 0 -0.7275 0 0.73287 -0.10027 0.74321 -7.48423
VAL_103 -8.15994 0.98835 2.03378 -0.27463 0.16987 0.05454 2.79448 -2.14768 -0.00303 -0.00957 -2.77569 -0.24236 0 0 0 0 0 0.01208 0.29663 0.03423 0.18931 0 -0.64709 0 1.9342 -0.4241 0.60441 -5.57222
THR_104 -7.33025 0.60182 3.84972 -0.22398 0.1523 0.10027 2.79994 -2.70985 -0.00543 -0.02295 -2.83176 -1.02173 0 0 0 0 0 0.00944 0.09278 0.05236 1.13293 0 -0.10186 2.3569 -1.0874 -0.22956 0.64091 -3.7754
ASN_105 -7.6815 1.0994 5.19679 -0.20004 0.08277 0.30115 3.49165 -3.08086 -0.01548 -0.10489 -2.2004 -0.53689 0 0 0 0 0 0.04148 -0.01815 0.1661 0 2.10691 0.20326 0 -0.93687 0.00858 0.70605 -1.37093
VAL_106 -7.64784 0.62427 2.18224 -0.2879 0.1225 0.05194 2.1193 -2.29736 -0.02511 -0.14395 -1.43205 -0.27042 0 0 0 0 0 0.01181 0.00583 0.00124 0.07701 0 -0.49347 0 1.9342 -0.09373 0.72171 -4.83976
ALA_107 -5.84245 0.76481 2.50365 -0.01944 0 0 1.6431 -2.12026 -0 -0 -1.53093 -0.43013 0 0 -0.42554 0 0 0.18594 0.11933 0 0 0 -0.37985 0 1.8394 -0.05877 0.57592 -3.17523
SER_108 -5.14399 0.39704 4.70885 -0.03122 0.00115 0.0246 2.67669 -2.32381 -0 -0 -1.05583 -0.21477 0 0 0 -0.76472 0 0.01152 -0.02759 0.00039 0.44373 0 0.1295 1.84272 -0.77834 0.33928 0.471 0.70622
GLN_109 -5.72959 0.4356 4.72598 -0.66555 0.16695 0.73958 1.56197 -2.05126 -0.01683 -0.1664 -0.93072 -0.57889 0 0 0 0 0 0.4463 -0.01459 0.01288 0 2.46841 -0.13198 0 -0.18838 0.02618 0.48599 0.59564
CYS_110 -7.21676 1.56689 4.20629 -0.05059 0.00013 0.01991 2.27405 -2.1027 -0.02803 -0.1634 -1.20981 -0.11164 0 0 0 0 0 0.02628 -0.02779 0.02325 0.24035 0 0.33581 0 3.6196 -0.53801 0.69385 1.55767
GLY_111 -1.47337 0.06973 1.79447 -4e-05 0 0 0.58689 -0.81876 -0 -0 0.3577 -0.41445 0 0 0 0 0 0.06136 -0.14158 0 0 0 0.43921 0 0.83697 -0.23056 0.50422 1.57181
LYS_112 -6.16167 0.46417 4.5399 -0.53739 0.21345 0.3609 2.25993 -2.30772 -0.02326 -0.13343 -1.40533 -0.13094 0 0 0 0 0 0.05249 -0.06168 0.00386 1.87197 0 0.03999 0 -1.5107 -0.07121 0.15993 -2.37675
THR_113 -7.92555 1.04987 6.26297 -0.20378 0.15809 0.0746 3.69438 -3.45409 -0.00911 -0.05038 -3.28256 -0.09238 0 0 0 0 0 0.04476 -0.00313 0.01795 0.05926 0 -0.02359 2.29395 -1.0874 -0.05495 0.39791 -2.13319
GLU_114 -3.95336 0.20368 4.50611 -0.37992 0.03083 0.71709 1.66499 -2.12248 -0.02803 -0.1634 -3.10455 -0.43674 0 0 0 -0.40042 0 0.02591 -0.05793 0.10734 0 3.38404 -0.30124 0 -2.7348 -0.22502 0.47431 -2.7936
VAL_115 -5.98677 0.34138 4.6778 -0.3027 0.21109 0.06669 1.70047 -2.52703 -0 -0 -1.22911 0.06261 0 0 0 0 0 0.00561 -0.05431 0.00042 0.02468 0 -0.36855 0 1.9342 -0.26005 0.28669 -1.41689
ASN_116 -8.16672 0.69754 6.98554 -0.23891 0.02275 0.3309 3.38658 -3.45424 -0.00887 -0.08556 -3.57488 -0.25305 0 0 0 0 0 0.01671 0.013 0.11652 0 3.08717 0.36757 0 -0.93687 0.20083 0.45474 -1.03926
TYR_117 -10.0726 1.0141 4.15783 -0.53744 0.17446 0.23775 3.41436 -3.17178 -0.00909 -0.09943 -3.19273 -0.2398 0 0 -0.42554 0 0 0.02857 -0.03727 0.1107 0 4.01779 0.05431 0.3407 1.2797 0.06789 0.86257 -2.02497
THR_118 -4.56173 0.17822 5.82468 -0.20345 0.14773 0.07417 2.55825 -2.6724 -0.00911 -0.05038 -2.80055 -0.06584 0 0 0 0 0 0.00648 -0.01243 0.00691 0.05469 0 -0.02087 2.27253 -1.0874 0.0281 0.67677 0.34434
GLN_119 -9.53612 0.96272 8.08892 -0.27619 0.0404 0.21999 4.21861 -3.78201 -0.00277 -0.03695 -4.55649 -0.52004 0 0 -0.79219 -0.70835 0 0.0048 0.04084 0.02698 0 3.13866 -0.14755 0 -0.18838 -0.01254 0.49439 -3.32328
LEU_120 -9.23691 0.70547 3.66324 -0.45516 0.12791 0.10627 2.81206 -2.85254 -0 -0 -2.50729 0.18626 0 0 0 0 0 0.00324 0.05409 0.04843 0.31423 0 -0.28533 0 0.18072 -0.29338 0.5335 -6.89518
VAL_121 -7.31665 0.81848 4.7182 -0.31207 0.16114 0.07056 3.05086 -3.18634 -0 -0 -2.68301 -0.20423 0 0 0 0 0 0.00248 0.05602 0.00023 0.08833 0 -0.30622 0 1.9342 -0.23376 0.50104 -2.84074
ASP_122 -5.59424 0.30148 6.44955 -0.10718 0.00797 0.32733 2.79251 -3.09815 -0 -0 -2.37888 -0.33187 0 0 0 0 0 0.00289 -0.00577 0.03065 0 1.68897 0.18158 0 -2.3716 -0.21666 0.54218 -1.77926
LEU_123 -9.72067 0.93931 4.00181 -0.48014 0.15696 0.10972 2.89246 -3.18551 -0 -0 -2.83942 0.2146 0 0 0 0 0 0.0118 0.04029 0.00761 0.37772 0 -0.26635 0 0.18072 -0.30166 0.52188 -7.33889
HIS_124 -7.90972 0.56788 6.63029 -0.6117 0.00779 0.59855 2.83727 -3.63642 -0.00066 -0.00596 -2.77003 -0.37102 0 0 0 0 0 0.00306 -0.00885 0.03884 0 1.567 -0.22525 0 -0.45461 -0.0719 0.42045 -3.39499
ALA_125 -2.93306 0.10133 2.95131 -0.02266 0 0 1.46451 -1.72486 -0 -0 -1.08828 -0.36541 0 0 0 0 0 0.00365 -0.06313 0 0 0 -0.38936 0 1.8394 -0.22804 0.26178 -0.1928
ARG_126 -5.43158 0.32258 5.37269 -0.44849 0.05432 0.2306 2.17087 -2.4704 -0.01307 -0.13196 -2.62827 0.33017 0 0 0 -0.78814 0 0.01602 -0.01824 0.20421 2.02932 0 -0.09632 0 -1.2888 -0.29319 0.3721 -2.50558
TYR_127 -9.49659 0.95254 4.76253 -0.68066 0.07738 0.39227 3.44286 -2.9511 -0.01624 -0.14118 -3.94214 -0.17 0 0 0 0 0 0.00775 -0.04192 0.01123 0 2.10171 -0.30507 0.00036 1.2797 -0.09664 0.93556 -3.87764
ALA_128 -4.74443 0.4186 4.56036 -0.02217 0 0 3.09977 -2.66457 -0 -0 -2.99704 -0.37085 0 0 0 0 0 0.00948 -0.0262 0 0 0 -0.40453 0 1.8394 -0.41721 0.80232 -0.91706
GLU_129 -1.67328 0.2309 2.00917 -0.22521 0.03018 0.33018 0.37493 -0.96175 -0.00066 -0.00596 0.09442 -0.60901 0 0 0 0 0 0.88988 -0.07197 0.00038 0 3.17316 -0.26487 0 -2.7348 -0.65781 0.27206 0.19995
CYS_130 -4.23355 0.42288 2.54564 -0.05433 0.00668 0.02055 1.31196 -1.40192 -0.04738 -0.25797 -0.90102 -0.3921 0 0 0 0 0 0.0163 -0.00877 0.00377 0.46057 0 0.15223 0 3.6196 -0.57863 0.32712 1.01163
GLY_131 -4.04131 0.24618 3.70639 -6e-05 0 0 2.32638 -2.05811 -0.01858 -0.09935 -1.77657 -0.343 0 0 0 0 0 0.0133 -0.19181 0 0 0 -1.5379 0 0.83697 -0.22036 0.53614 -2.6217
LEU_132 -9.68957 1.31825 3.40388 -0.55998 0.27362 0.12757 2.02799 -2.88399 -0.03431 -0.12601 -1.96326 0.35803 0 0 -0.45311 0 0 0.00842 0.15242 0.1023 0.64909 0 -0.28293 0 0.18072 -0.13763 0.68807 -6.84043
ARG_133 -7.89749 0.68208 6.27823 -0.91297 0.26221 0.65959 3.17455 -3.08442 -0.01967 -0.10364 -3.78611 -0.02877 0 0 -0.45311 0 0 0.01096 0.05466 0.01143 1.82191 0 -0.21066 0 -1.2888 -0.26545 0.50134 -4.59413
ILE_134 -8.89564 0.99004 0.97971 -0.45079 0.28113 0.0897 1.78956 -1.90414 -4e-05 -0.00011 -0.72897 0.00872 0 0 0 0 0 0.00412 -0.06302 0.05673 0.40251 0 -0.77402 0 0.73287 -0.33027 0.43727 -7.37464
LEU_135 -9.53515 0.91861 0.9701 -0.51945 0.31852 0.1711 2.41883 -2.17311 -0.00109 -0.00429 -2.55511 -0.07592 0 0 0 0 0 0.00872 -0.03281 0.10414 1.73381 0 -0.10177 0 0.18072 0.12232 0.636 -7.41584
ALA_136 -6.27595 0.61123 2.08197 -0.02592 0.00028 0 2.43474 -2.12841 -4e-05 -0.00011 -2.86255 -0.34206 0 0 0 0 0 0.0106 -0.05744 0 0 0 0.4889 0 1.8394 0.57156 0.51715 -3.13665
PHE_137 -10.3921 1.23615 2.76398 -0.56601 0.04084 0.29213 2.96241 -2.72057 -0.01068 -0.04978 -2.5402 -0.05136 0 0 0 0 0 0.01413 -0.01467 0.04413 0 2.26453 -0.273 0 1.0402 0.59091 0.94042 -4.42849
PRO_138 -8.02733 1.28022 4.53528 -0.14253 0.00082 0.10326 2.16617 -1.96343 -0.02385 -0.18323 -2.65668 0.17891 0 0 0 0 0 0.02215 -0.0537 0.01823 0.19028 0 -1.03484 0 -2.4119 -0.06836 1.16244 -6.90809
CYS_139 -7.03968 0.47674 4.28582 -0.05479 1e-05 0.03435 2.51057 -2.10833 -0.03895 -0.35097 -1.88041 -0.39205 0 0 0 0 0 0.28202 0.13105 0.09345 0.32811 0 -0.19631 0 3.6196 -0.14133 0.52165 0.08053
ASN_140 -5.76137 0.5882 4.74047 -0.35962 0.02997 0.72884 1.57671 -2.31026 -0.02657 -0.22113 -0.8618 -0.47331 0 0 -0.78682 0 0 0.00956 -0.05983 0.00966 0 2.57233 -0.61341 0 -0.93687 0.08234 0.38587 -1.68704
GLN_141 -6.55347 0.26799 4.52589 -0.28243 0.03308 0.20954 2.97825 -2.33335 -0.00779 -0.08754 -4.07509 -0.51638 0 0 -2.82412 0 0 0.02864 0.09696 0.01462 0 3.02317 -0.17359 0 -0.18838 -0.48792 0.43815 -5.91377
PHE_142 -9.89783 1.43397 3.36559 -0.83047 0.20584 0.51218 1.33717 -2.67396 -0 -0 -0.5246 0.20455 0 0 0 0 0 0.00565 0.01083 0.15205 0 2.38999 -0.35396 0 1.0402 0.21467 0.84155 -2.56658
GLY_143 -3.07066 0.22972 3.10362 -5e-05 0 0 0.74968 -1.43873 -0 -0 -0.81551 -0.40647 0 0 -0.58463 0 0 0.276 -0.16866 0 0 0 -1.35447 0 0.83697 0.00751 0.68482 -1.95087
LYS_144 -5.98017 0.79675 5.43725 -0.39015 0.06957 0.2754 1.52607 -2.25475 -0.00061 -0.00741 -0.03176 0.00569 0 0 0 0 0 0.01611 -0.00647 0.05758 1.68344 0 -0.1961 0 -1.5107 -0.56765 0.17096 -0.90694
GLN_145 -8.92002 0.66154 7.55176 -0.66776 0.1066 0.73973 3.21386 -3.4183 -0.00123 -0.01449 -3.71924 -0.67864 0 0 -0.58463 0 0 0.03443 -0.06414 0.02487 0 2.44066 -0.10623 0 -0.18838 -0.30482 0.33614 -3.55829
GLU_146 -7.99352 1.01278 8.58276 -0.59175 0.65192 1.02557 3.17658 -3.63587 -0.05824 -0.35827 -3.08504 -1.27538 0 0 -0.78682 -0.76472 0 0.30332 0.07692 0.24511 0 5.26415 0.23034 0 -2.7348 0.21599 1.34203 0.84306
PRO_147 -4.11416 0.74563 2.52171 -0.09817 0.00908 0.06146 0.41715 -0.88752 -0 -0 0.28673 0.64497 0 0 0 0 0 0.65303 0.01596 0.01517 0.3548 0 -0.10676 0 -2.4119 0.46457 2.15897 0.73072
GLY_148 -2.19639 0.08293 1.94738 -0.00024 0 0 0.46987 -1.04115 -0 -0 -0.67326 -0.16333 0 0 0 0 0 0.29408 -0.05786 0 0 0 -0.16605 0 0.83697 0.02694 1.09284 0.45273
SER_149 -4.75543 0.49629 6.72267 -0.03066 0 0.0709 3.5385 -2.9074 -0.00244 -0.01283 -3.30843 -0.41026 0 0 -1.72937 0 0 0.4104 0.05867 0.0219 0.18052 0 -0.43036 0.6009 -0.77834 -0.28678 0.30219 -2.24935
ASN_150 -5.67847 0.3851 4.89692 -0.17497 0.02122 0.26093 2.40197 -2.53787 -0.00082 -0.00366 -2.13672 -0.35064 0 0 0 0 0 1.6328 -0.01102 0.00896 0 1.44503 0.31258 0 -0.93687 -0.26652 0.41384 -0.31821
GLU_151 -4.30606 0.24772 5.73121 -0.46984 0.28492 1.48453 2.0988 -2.50129 -0.02867 -0.16158 -1.80977 -2.83293 0 0 0 0 0 0.39099 0.2285 0.038 0 3.88832 -0.20155 0 -2.7348 -0.11116 0.27333 -0.49133
GLU_152 -5.49178 0.38452 6.99187 -0.21476 0.0327 0.30687 3.63228 -3.10672 -0.02867 -0.16158 -3.27952 -0.55701 0 0 -1.72937 0 0 1.24669 0.09085 0.07659 0 3.17304 -0.27217 0 -2.7348 -0.39081 0.30268 -1.72908
ILE_153 -8.73881 0.56996 6.14353 -0.48575 0.30625 0.0984 3.07528 -3.50146 -0 -0 -2.90772 -0.03906 0 0 0 0 0 0.65324 0.07906 0.06716 0.54575 0 -0.44354 0 0.73287 -0.2442 0.52249 -3.56655
LYS_154 -5.93292 0.31521 5.56145 -0.46325 0.06734 0.30823 2.94008 -2.8249 -0.03467 -0.14504 -2.55255 0.19912 0 0 0 0 0 0.53424 0.103 0.01226 2.23063 0 0.08231 0 -1.5107 0.01844 0.51114 -0.5806
GLU_155 -4.79364 0.38786 5.31679 -0.45701 0.0783 0.90049 2.60327 -2.76481 -0.03223 -0.13221 -2.17799 -0.44719 0 0 0 0 0 1.51161 0.12593 0.02898 0 3.24721 -0.36547 0 -2.7348 -0.28404 0.34871 0.35977
PHE_156 -8.17218 1.39262 4.86192 -0.86249 0.04315 0.25032 3.52978 -3.20054 -0 -0 -1.80433 -0.08378 0 0 0 0 0 0.1871 0.11027 0.01556 0 1.7431 -0.45801 0 1.0402 -0.24615 0.39445 -1.259
ALA_157 -6.30567 0.68417 4.03289 -0.02134 0 0 3.08865 -2.96806 -0 -0 -3.01169 -0.35723 0 0 0 0 0 0.07063 0.08436 0 0 0 -0.31768 0 1.8394 -0.24347 0.39053 -3.03452
ALA_158 -4.08031 0.54859 4.26174 -0.02258 0 0 2.62104 -2.49663 -0.00243 -0.05524 -2.21643 -0.39096 0 0 0 0 0 0.09599 -0.00848 0 0 0 -0.35401 0 1.8394 -0.64909 0.32099 -0.5884
GLY_159 -2.34597 0.24321 2.75999 -4e-05 0 0 1.58697 -1.47819 -0 -0 -1.44064 -0.42259 0 0 0 0 0 0.03657 -0.13353 0 0 0 0.3777 0 0.83697 -0.24706 0.28059 0.05397
TYR_160 -8.23773 1.24607 3.71289 -0.68278 0.08058 0.36966 2.17167 -2.65278 -0.03963 -0.14285 -2.32247 -0.24403 0 0 0 -0.40042 0 0.07381 0.05258 0.04791 0 2.12717 -0.29033 0.15248 1.2797 -0.14021 0.43719 -3.40153
ASN_161 -3.62868 0.27828 3.41732 -0.36036 0.0615 0.73598 1.4355 -1.81204 -0.00243 -0.05524 -1.73609 -0.85302 0 0 0 0 0 0.0277 -0.05243 0.02541 0 1.67778 -0.99763 0 -0.93687 -0.574 0.44627 -2.90303
VAL_162 -6.55999 0.82648 0.88283 -0.28557 0.15861 0.06139 1.57716 -1.8373 -0.03963 -0.14285 -0.13641 0.09003 0 0 0 0 0 0.01473 -0.04398 0.12159 0.04204 0 -0.36414 0 1.9342 -0.5149 0.34585 -3.86986
LYS_163 -3.33675 0.2355 2.79585 -0.52492 0.17864 0.3433 0.46987 -1.32704 -0 -0 -0.19753 -0.13699 0 0 0 0 0 0.0087 -0.03544 0.01448 1.78395 0 0.10035 0 -1.5107 -0.14892 0.30165 -0.98601
PHE_164 -9.07276 0.9894 0.9148 -0.87708 0.05397 0.52828 1.39994 -1.92148 -0 -0 -0.51223 -0.22074 0 0 0 0 0 0.00435 0.16951 0.19238 0 2.77159 -0.35625 0 1.0402 -0.01803 0.35673 -4.55742
ASP_165 -4.01913 0.07256 4.91817 -0.11068 0.01074 0.31108 2.51302 -2.2106 -0.01372 -0.0457 -4.63817 -0.35857 0 0 0 -0.71213 0 0.01453 -0.06664 0.01017 0 2.13733 -0.03426 0 -2.3716 -0.33582 0.45549 -4.47393
MET_166 -7.65639 0.48187 2.82049 -0.46743 0.08893 0.12519 1.67388 -1.89224 -0.00096 -0.00791 -1.10546 -0.1628 0 0 0 0 0 0.00949 0.05157 0.04256 1.80788 0 0.18325 0 0.60916 -0.08796 0.54301 -2.94387
PHE_167 -11.6611 1.03524 3.10837 -0.59093 0.07933 0.29041 2.28004 -2.95976 -0 -0 -2.88634 0.35002 0 0 0 0 0 0.03376 -0.01648 0.01801 0 2.1884 -0.17503 0 1.0402 0.33364 0.5523 -6.97993
SER_168 -4.79885 0.31678 4.722 -0.02723 0 0.06397 1.48532 -2.27356 -0.00791 -0.03984 -1.5614 -0.44092 0 0 0 0 0 0.04171 -0.02264 0.00406 0.20948 0 -0.37494 0.6 -0.77834 -0.16738 0.27572 -2.77397
LYS_169 -4.33229 0.33778 3.19312 -0.61253 0.24154 0.34945 0.75151 -1.40929 -0.05589 -0.2618 -0.49514 0.18391 0 0 0 0 0 0.00169 -0.01354 0.14633 2.56071 0 0.05114 0 -1.5107 -0.50482 0.20764 -1.17117
ILE_170 -6.89676 0.77989 3.15749 -0.69318 0.46327 0.2605 1.93222 -2.13455 -0 -0 -1.41527 -0.40113 0 0 0 0 0 0.19529 0.09753 0.0787 1.0712 0 -0.06942 0 0.73287 -0.31362 0.46214 -2.69283
CYS_171 -6.59488 1.09207 3.33782 -0.05126 0 0.01474 0.90752 -2.04201 -0.04591 -0.31518 -1.51001 -0.59068 0 0 0 0 0 0.09912 -0.00899 0.06248 0.19569 0 -0.11274 0 3.6196 -0.17455 0.66968 -1.44752
VAL_172 -8.08199 1.3289 1.12347 -0.28365 0.22404 0.05025 1.33393 -1.90433 -0.00307 -0.02572 -0.49278 -0.13605 0 0 -0.63435 0 0 0.0677 0.23452 0.00161 0.29651 0 -0.09642 0 1.9342 0.21213 0.59881 -4.2523
ASN_173 -5.70241 0.21847 4.56095 -0.15592 0.00461 0.22895 2.80336 -2.56485 -0.02156 -0.16604 -2.45233 -0.44583 0 0 -4.57333 0 0 0.16529 0.06435 0.0005 0 1.9366 0.5664 0 -0.93687 0.43145 0.45934 -5.57888
GLY_174 -3.03327 0.58036 2.8199 -0.00022 0 0 1.22665 -1.56506 -0.04948 -0.25962 -1.31548 -0.17246 0 0 0 0 0 0.98507 -0.06363 0 0 0 -1.517 0 0.83697 0.18828 0.53692 -0.80208
ASP_175 -4.6009 0.59158 5.66115 -0.24537 0.00405 0.80323 2.21728 -2.29256 -0 -0 -1.26744 0.2517 0 0 0 -0.59246 0 0.12478 -0.09143 0.02457 0 3.66403 -0.01321 0 -2.3716 -0.19307 0.71093 2.38526
ASP_176 -3.486 0.52546 4.38468 -0.11751 0.01058 0.35838 0.89496 -1.93131 -0.05344 -0.32508 -3.0073 -0.41084 0 0 0 0 0 0.42821 0.02158 0.02082 0 2.08221 -0.15973 0 -2.3716 -0.46777 0.67314 -2.93055
ALA_177 -5.76347 1.60593 4.11073 -0.02567 5e-05 0 2.37378 -2.81461 -0.01829 -0.10692 -3.03446 -0.20292 0 0 0 0 0 0.88339 -0.03468 0 0 0 -0.04011 0 1.8394 -0.63202 0.78029 -1.07958
HIS_178 -8.25936 1.07838 7.56983 -0.56013 0.04737 0.44564 4.99268 -3.58882 -0.01243 -0.12779 -4.19831 -0.89506 0 0 -1.82173 0 0 0.19289 -0.01893 0.00095 0 1.50667 -0.05122 0 -0.45461 -0.69101 1.30578 -3.53922
PRO_179 -7.35363 1.47694 4.42137 -0.06918 2e-05 0.04283 1.84748 -2.0271 -0 -0 -0.58781 0.62332 0 0 0 0 0 0.28443 -0.13087 0.23801 0.13684 0 -0.62828 0 -2.4119 0.02391 1.49334 -2.62028
LEU_180 -9.89263 0.99248 3.31422 -0.73197 0.48314 0.33988 2.68965 -2.66294 -0 -0 -2.38637 0.02342 0 0 -1.07596 0 0 0.07531 0.03915 0.02991 0.99132 0 -0.26148 0 0.18072 0.20131 1.03416 -6.61668
TRP_181 -13.2541 1.40662 4.26392 -0.85554 0.02303 0.35957 3.4419 -3.69325 -0 -0 -1.71674 -0.31081 0 0 0 0 0 0.05402 0.10962 0.03039 0 2.11949 0.00573 0 1.6906 -0.19257 0.75863 -5.75948
LYS_182 -10.3561 1.48276 9.79651 -0.44915 0.09867 0.24601 3.70282 -4.20111 -0.03221 -0.16564 -3.01713 0.32876 0 0 0 0 0 0.09292 0.23786 0.52118 2.22328 0 -0.0177 0 -1.5107 -0.26863 0.80859 -0.47902
TRP_183 -14.1015 1.5327 7.02147 -1.30238 0.07565 0.47771 3.56804 -4.80667 -2e-05 -0.00029 -3.63145 -0.35387 0 0 -0.37297 0 0 0.04495 -0.00978 0.00919 0 1.76562 -0.21123 0 1.6906 -0.07501 0.77534 -7.90389
MET_184 -11.3352 1.28079 3.94066 -0.3956 0.23513 0.08121 2.68569 -2.79235 -0.02207 -0.16373 -2.35792 0.07549 0 0 0 0 0 0.03857 -0.05815 0.217 1.75416 0 -0.04593 0 0.60916 0.05316 0.61948 -5.58041
LYS_185 -9.02609 1.62937 8.94212 -0.45152 0.10404 0.25055 3.6009 -3.87951 -0.0599 -0.20982 -3.23269 0.09458 0 0 -0.70067 0 0 0.01133 -0.09469 0.21588 1.38884 0 -0.02502 0 -1.5107 -0.2968 0.84383 -2.40599
ILE_186 -6.36469 0.67502 3.94156 -0.5518 0.27501 0.16874 1.78775 -2.26729 -0 -0 -1.02672 -0.02886 0 0 0 0 0 0.07658 -0.04955 0.00904 0.63579 0 0.25679 0 0.73287 -0.2522 0.81742 -1.16456
GLN_187 -8.06159 1.10639 7.09156 -0.66286 0.19993 0.62222 2.58324 -3.28773 -0.03214 -0.2422 -2.54428 -0.46061 0 0 0 0 0 0.03942 0.03429 0.14451 0 2.43935 -0.01688 0 -0.18838 -0.28682 1.07723 -0.44535
PRO_188 -2.26487 0.46816 1.49207 -0.06723 0 0.04233 0.44613 -0.55198 -0 -0 0.21485 0.60062 0 0 0 0 0 0.01637 0.01093 0.04087 0.16056 0 -0.61703 0 -2.4119 -0.03507 1.07901 -1.37618
LYS_189 -4.07013 0.35557 3.67144 -0.329 0.05384 0.20408 1.35748 -1.76604 -0 -0 -0.36321 -0.34625 0 0 0 0 0 0.00779 0.10142 0.00459 1.76852 0 0.2382 0 -1.5107 0.85864 0.36753 0.60379
GLY_190 -4.69766 0.47964 3.6659 -8e-05 0 0 1.36729 -2.11004 -0 -0 -1.32451 -0.33623 0 0 0 0 0 0.04836 -0.041 0 0 0 0.70729 0 0.83697 1.28768 0.17491 0.05853
LYS_191 -4.66599 0.21637 4.79676 -0.31709 0.07176 0.16349 1.54124 -2.07549 -0 -0 -1.39265 0.05809 0 0 -0.45209 0 0 0.06031 0.10492 0.10729 1.90712 0 -0.05788 0 -1.5107 0.50251 0.46574 -0.4763
GLY_192 -2.41169 0.10124 2.55262 -0.00037 0 0 1.32731 -1.30686 -0 -0 -0.7849 -0.19534 0 0 0 0 0 0.09714 -0.00914 0 0 0 -1.11836 0 0.83697 0.06839 0.57009 -0.27289
ILE_193 -2.82909 0.30335 2.15085 -0.48118 0.31104 0.10615 0.37671 -1.19848 -0.00229 -0.00494 0.19108 -0.04594 0 0 0 0 0 0.36615 0.01379 0.01957 0.39022 0 -0.61265 0 0.73287 -0.02634 0.63001 0.3909
LEU_194 -5.98859 0.96324 2.29317 -0.56968 0.48759 0.17118 0.91593 -1.89774 -0.0149 -0.12045 0.13751 0.00676 0 0 0 0 0 0.19777 -0.0863 0.16364 0.34408 0 0.64948 0 0.18072 0.00194 0.81442 -1.35026
GLY_195 -3.65467 0.43897 3.03471 -0.0021 0 0 1.30435 -1.84153 -0 -0 -0.42159 -0.42358 0 0 0 0 0 0.76621 -0.06232 0 0 0 -1.54159 0 0.83697 0.56423 0.82142 -0.18052
ASN_196 -6.80286 1.54032 4.47929 -0.33804 0.09684 0.62342 1.58408 -2.42868 -0.02247 -0.11748 -0.05463 -1.186 0 0 0 0 0 0.8787 -0.00334 1e-05 0 1.85574 -0.50597 0 -0.93687 0.47863 1.37302 0.5137
ALA_197 -4.18426 0.96531 1.84887 -0.02564 0.00032 0 0.58976 -1.53824 -0 -0 -0.33308 -0.19709 0 0 0 0 0 0.30869 0.26456 0 0 0 -0.1795 0 1.8394 -0.26457 1.44643 0.54095
ILE_198 -7.81863 0.93619 2.02805 -0.61906 0.33304 0.12097 2.11347 -1.9906 -0 -0 -0.91945 0.37532 0 0 -2.38356 0 0 0.12175 -0.02275 0.01826 0.92184 0 -0.48378 0 0.73287 -0.70413 1.26869 -5.97151
LYS_199 -5.52544 0.561 6.12 -0.55549 0.31567 0.38304 2.68233 -2.60331 -0.04374 -0.23621 -2.85788 0.10003 0 0 0 -0.7739 0 0.06534 0.03335 0.55668 1.94439 0 -0.12976 0 -1.5107 -0.3166 1.04086 -0.75035
TRP_200 -12.7614 1.82407 5.69647 -0.75295 0.02688 0.03108 2.785 -3.41443 -0 -0 -1.98538 -0.62273 0 0 0 0 0 0.01748 -0.00326 0.01856 0 2.56664 -0.36446 0 1.6906 0.38362 0.73548 -4.12874
ASN_201 -8.78471 1.47147 5.10513 -0.19191 0.03507 0.26149 2.07948 -3.01134 -0.01476 -0.10236 -0.77522 -0.33458 0 0 0 0 0 0.03972 -0.00838 0.06987 0 2.23486 0.37561 0 -0.93687 0.40342 0.71281 -1.3712
PHE_202 -11.038 1.32742 4.37974 -0.73541 0.14209 0.49749 2.8117 -3.21804 -0.00887 -0.08556 -2.73794 0.02599 0 0 0 0 0 0.06029 0.68536 0.29863 0 2.03363 0.29911 0 1.0402 0.1711 0.93659 -3.11454
THR_203 -6.76011 0.58097 5.31846 -0.15106 0.05734 0.05323 3.36002 -2.7997 -0.00748 -0.03342 -3.64269 0.20207 0 0 0 0 0 0.00517 0.05324 0.00134 0.10009 0 0.06307 2.29015 -1.0874 0.00467 0.99842 -1.39363
LYS_204 -8.79181 1.06933 8.41672 -0.67341 0.33885 0.74556 4.67253 -3.70212 -0 -0 -5.9413 0.03361 0 0 -0.50409 0 0 0.02471 0.05795 0.14384 2.64813 0 0.00529 0 -1.5107 -0.25368 0.97081 -2.24979
PHE_205 -10.6265 0.83025 2.82326 -0.55906 0.10428 0.27707 3.04133 -2.66212 -0.001 -0.00266 -2.90115 -0.0317 0 0 0 0 0 0.00642 0.06007 0.0429 0 2.22932 -0.0746 0 1.0402 -0.16295 0.7464 -5.8202
LEU_206 -9.08288 1.04975 2.80487 -0.54727 0.15272 0.12778 3.06507 -2.65541 -0 -0 -3.86329 0.20418 0 0 0 0 0 0.0021 -0.02723 0.04191 0.57205 0 -0.36854 0 0.18072 -0.09953 0.61286 -7.83014
ILE_207 -9.37393 1.13399 3.80512 -0.62948 0.45929 0.12287 2.67996 -2.89512 -0.001 -0.00266 -2.64882 0.37886 0 0 0 0 0 0.00367 -0.05459 0.1296 0.93806 0 -0.74884 0 0.73287 -0.24993 0.84334 -5.37673
ASP_208 -5.72059 0.51258 6.64066 -0.10554 0.00439 0.3061 3.40556 -3.11933 -0.03995 -0.22812 -4.36868 -1.11735 0 0 -0.81609 0 0 0.01796 -0.01706 0.01337 0 2.26487 -0.35311 0 -2.3716 -0.37897 0.64375 -4.82714
LYS_209 -6.04498 0.32141 7.80597 -0.53153 0.1256 0.38273 3.51824 -3.32078 -0.05527 -0.30911 -6.40481 0.3961 0 0 -1.28769 0 0 0.04212 -0.03422 0.26479 2.29626 0 -0.0327 0 -1.5107 -0.47991 0.57436 -4.28411
ASN_210 -4.45047 0.29847 4.41971 -0.34583 0.12181 0.63619 1.8751 -2.11251 -0.02162 -0.12404 -1.9201 -1.10034 0 0 -1.32175 0 0 0.02443 -0.04739 0.01792 0 2.40435 -0.40669 0 -0.93687 -0.7351 0.39866 -3.32606
GLY_211 -5.05771 0.78604 4.16501 -5e-05 0 0 2.3705 -2.41605 -0 -0 -2.53579 -0.37771 0 0 0 0 0 0.052 -0.17322 0 0 0 -1.43995 0 0.83697 -0.92045 0.37811 -4.33228
CYS_212 -5.20381 0.25698 4.4965 -0.04918 0 0.01424 2.33475 -2.32348 -0 -0 -2.14185 -0.17742 0 0 -0.60876 0 0 0.04142 -0.00594 0.00361 0.18614 0 0.01566 0 3.6196 -0.65059 0.34644 0.1543
VAL_213 -6.63256 0.70727 0.72634 -0.28058 0.16271 0.06004 0.5392 -1.55483 -0 -0 -0.19618 0.11085 0 0 0 0 0 0.01257 -0.02497 0.00013 0.06127 0 -0.4273 0 1.9342 -0.41249 0.20668 -5.00766
VAL_214 -6.44475 1.08662 2.27956 -0.24792 0.13037 0.03999 1.48232 -1.94886 -0 -0 -1.1015 0.01072 0 0 0 0 0 0.03883 0.02597 0.01144 1.0325 0 -0.39591 0 1.9342 -0.16864 0.54182 -1.69322
LYS_215 -6.61129 0.65081 6.7551 -0.41963 0.1714 0.14455 3.85209 -2.87893 -0.03532 -0.15334 -5.14897 -0.08698 0 0 0 -0.47812 0 0.00463 -0.00099 0.36982 2.95076 0 -0.05717 0 -1.5107 0.16594 0.64705 -1.66928
HIS_D_216 -7.04928 0.37984 4.53457 -0.51793 0.03568 0.38188 1.46821 -2.71847 -0.02063 -0.14641 -1.14313 -0.4671 0 0 -0.45209 0 0 0.03374 -0.06882 0.0275 0 2.64321 -0.04918 0 -0.45461 0.19861 0.46933 -2.91508
TYR_217 -9.54722 0.56632 5.71543 -0.68118 0.1544 0.40064 3.24668 -3.09399 -0.03532 -0.15334 -4.20851 -0.14037 0 0 0 -0.68454 0 0.01756 0.01615 0.29377 0 1.99886 -0.25432 0.01191 1.2797 0.02289 0.55334 -4.52114
GLY_218 -3.05039 0.39631 3.94161 -0.00024 0 0 1.67805 -1.83048 -0.00327 -0.01411 -1.93869 -0.18496 0 0 -0.80288 0 0 0.03154 -0.1037 0 0 0 -0.52142 0 0.83697 -0.47261 0.87246 -1.16579
PRO_219 -5.18659 0.77555 3.09933 -0.07634 0 0.04653 0.86907 -1.23206 -0 -0 0.47059 0.61174 0 0 0 0 0 0.16753 -0.14812 0.02957 0.45067 0 -0.46685 0 -2.4119 -0.56358 1.09374 -2.47111
MET_220 -2.64955 0.28801 2.19045 -0.34704 0.12302 0.09635 0.36047 -0.91118 -0 -0 -0.03922 -0.48804 0 0 0 0 0 0.27623 0.62429 0.00873 1.07612 0 0.22079 0 0.60916 0.52207 0.79238 2.75305
GLU_221 -4.74228 0.27183 5.32883 -0.20096 0.01751 0.26394 2.63739 -2.29494 -0.0239 -0.16052 -4.20252 -0.6034 0 0 -1.30697 0 0 0.04287 0.05585 0.15626 0 3.94112 0.17062 0 -2.7348 1.27842 0.63382 -1.47186
GLU_222 -4.29393 0.75615 4.41681 -0.22291 0.04005 0.31161 2.39031 -2.06155 -0.02816 -0.16191 -2.58201 -0.42947 0 0 0 -0.70835 0 0.02143 0.41384 0.11744 0 3.65664 -0.04153 0 -2.7348 0.30637 1.33064 0.49668
PRO_223 -8.1252 1.62192 4.64656 -0.07086 0 0.0451 2.10166 -1.99186 -0.00611 -0.0226 -0.99937 0.60208 0 0 0 0 0 0.00709 -0.11809 0.04504 0.17091 0 -0.77357 0 -2.4119 0.04426 1.59366 -3.64129
LEU_224 -6.21767 0.77125 4.69509 -0.50171 0.32766 0.13434 2.53443 -2.48157 -0 -0 -2.10787 0.22522 0 0 -0.79219 0 0 0.02096 -0.11889 0.05715 0.35202 0 -0.12728 0 0.18072 0.24748 0.98043 -1.82045
VAL_225 -5.029 0.87244 3.62663 -0.37275 0.30291 0.09321 2.56754 -2.14186 -0.00277 -0.03695 -2.03177 -0.18044 0 0 0 0 0 0.03019 -0.04626 0.02338 0.64034 0 0.3475 0 1.9342 -0.12989 0.51279 0.97945
ILE_226 -9.10541 1.99363 2.97744 -0.60841 0.48452 0.18414 3.34285 -2.61902 -0.0049 -0.02848 -3.20901 0.11298 0 0 0 0 0 0.0347 -0.07703 0.57437 1.54029 0 0.3818 0 0.73287 -0.23806 0.53626 -2.99446
GLU_227 -6.88131 0.93516 6.51649 -0.23155 0.02742 0.31056 3.35188 -2.96702 -0.02235 -0.16378 -2.83881 -0.56955 0 0 0 -0.78814 0 0.04253 -0.0682 0.05347 0 3.54176 -0.26453 0 -2.7348 -0.47773 0.56327 -2.66523
LYS_228 -3.19335 0.32233 3.55668 -0.3051 0.02877 0.14836 1.38244 -1.57806 -0 -0 -0.77482 -0.11959 0 0 0 0 0 0.01588 -0.04719 0.06261 1.95681 0 -0.09113 0 -1.5107 -0.57643 0.31368 -0.40882
ASP_229 -6.07679 0.83109 7.50227 -0.1097 0.00694 0.34089 3.88958 -3.14779 -0 -0 -6.63462 -0.08273 0 0 0 -1.16266 0 0.00687 0.01923 0.00057 0 1.93325 -0.12524 0 -2.3716 -0.20937 0.51806 -4.87175
LEU_230 -8.95404 1.52963 1.82369 -0.5096 0.27372 0.12761 2.22921 -2.26116 -0.00828 -0.02499 -1.38193 0.29854 0 0 0 0 0 0.00274 -0.0657 0.03712 0.35729 0 -0.23722 0 0.18072 1.02181 1.85361 -3.70722
PRO_231 -4.26481 1.06904 2.70084 -0.07876 0 0.04788 0.79493 -1.19412 -0 -0 -0.5198 0.59253 0 0 0 0 0 0.00564 -0.20967 0.01541 0.39005 0 -0.68956 0 -2.4119 0.99131 1.80527 -0.95572
HIS_D_232 -3.26028 0.40606 2.69097 -0.45348 0.03408 0.59735 1.17106 -1.45107 -0 -0 -1.27507 -0.30897 0 0 0 0 0 0.01122 0.23722 0.04784 0 1.59101 -0.51997 0 -0.45461 0.03793 0.69181 -0.20691
TYR_233 -7.44876 0.75087 3.23182 -0.66095 0.05387 0.37877 1.87262 -2.31572 -0.02123 -0.14498 -1.39145 -0.15938 0 0 0 0 0 0.74256 -0.06756 0.02937 0 2.21762 -0.32882 0.00222 1.2797 0.2496 0.6591 -1.07074
PHE:CtermProteinFull_234 -7.83399 0.72738 2.61621 -0.55857 0.02318 0.33994 1.50985 -2.09278 -0.00828 -0.02499 -2.36262 0.43876 0 0 -0.4716 0 0 0.7456 0 0.10936 0 2.52442 0 0 1.0402 0.20759 0.71784 -2.3525
MET:NtermProteinFull_235 -3.62226 0.26751 3.55521 -0.59204 0.17399 0.1468 1.38174 -1.51947 -0.03311 -0.19433 -2.04831 0.91509 0 0 0 0 0 0.05278 0.03282 0.08766 1.66092 0 0 0 0.60916 0 0.2271 1.10126
GLY_236 -2.29147 0.05456 2.98373 -0.00033 0 0 1.26084 -1.3625 -0.02218 -0.18341 -2.03366 -0.21049 0 0 0 0 0 0.08193 -0.08343 0 0 0 -1.4968 0 0.83697 -0.00521 0.42438 -2.04706
ARG_237 -5.90293 0.3619 6.93879 -0.61179 0.25358 0.28356 2.27818 -2.78942 -0.08419 -0.36799 -2.51859 0.57535 0 0 -1.05928 -0.50883 0 0.03829 0.08759 0.13101 2.78803 0 -0.1382 0 -1.2888 -0.19314 0.67415 -1.05274
ALA_238 -3.97795 0.32545 3.27744 -0.02465 0 0 2.7054 -1.88411 -0.00602 -0.04635 -2.88752 -0.20424 0 0 -2.18856 0 0 0.01368 -0.05714 0 0 0 -0.09128 0 1.8394 -0.66774 0.55776 -3.31642
GLY_239 -1.77491 0.09094 2.4129 -0.00032 0 0 1.06706 -1.18984 -0.02101 -0.16337 -0.05005 -0.18586 0 0 0 0 0 0.00904 -0.11272 0 0 0 -0.87463 0 0.83697 -0.37553 0.2097 -0.12165
ALA_240 -0.8447 0.07132 1.21546 -0.02419 3e-05 0 0.43933 -0.59101 -0 -0 0.72053 -0.35743 0 0 0 0 0 0.0019 -0.06619 0 0 0 -0.30856 0 1.8394 -0.27739 0.27669 2.09518
GLY_241 -0.9741 0.09758 1.17259 -5e-05 0 0 0.16958 -0.56683 -0 -0 -0.07523 -0.38536 0 0 0 0 0 0.00368 -0.10333 0 0 0 0.26488 0 0.83697 -0.41058 0.35175 0.38154
SER_242 -3.44861 0.61401 4.05565 -0.02489 0 0.02027 1.70308 -1.84934 -0.02732 -0.19056 -1.49414 0.02428 0 0 -0.58572 0 0 0.00404 0.14321 0.10479 0.57616 0 -0.05464 0.87343 -0.77834 -0.22056 0.90664 0.35144
PRO_243 -2.93668 0.47769 2.5257 -0.19881 0.0042 0.14476 0.92334 -0.97577 -0 -0 -0.36304 0.00918 0 0 0 0 0 0.00678 0.0034 0.00194 0.45005 0 -0.94376 0 -2.4119 -0.41297 0.96565 -2.73024
GLY_244 -1.79267 0.25044 1.98565 -0.00023 0 0 0.64628 -0.88737 -0.00631 -0.02718 -1.09072 -0.26015 0 0 -0.47659 0 0 0.02299 -0.11658 0 0 0 -1.41146 0 0.83697 -0.15615 0.3077 -2.17538
ARG_245 -2.96552 0.23591 3.63627 -0.84073 0.14899 0.58954 1.67369 -1.61334 -0 -0 -2.40688 -0.05373 0 0 -0.47659 0 0 0.05725 0.30271 0.00276 1.97794 0 -0.11103 0 -1.2888 0.0031 0.35892 -0.76954
ARG_246 -5.04957 0.35423 4.95147 -1.04273 0.21949 0.82622 2.17344 -2.23622 -0 -0 -2.80221 0.55503 0 0 -1.12213 0 0 0.01116 0.02153 0.09784 4.12411 0 0.07506 0 -1.2888 -0.18772 0.8783 0.5585
ARG_247 -4.2955 0.17822 5.574 -0.64267 0.19446 0.26966 2.14763 -2.16095 -0.02914 -0.10572 -1.73659 0.68843 0 0 -0.74525 0 0 0.01615 -0.03302 0.11233 2.63229 0 -0.07284 0 -1.2888 -0.298 0.73144 1.13612
GLN_248 -4.5414 0.34668 4.56447 -0.39544 0.08584 0.22033 2.30796 -2.04328 -0.00732 -0.10294 -2.64638 0.00764 0 0 -0.40499 -0.86843 0 0.01729 -0.09238 0.09791 0 3.63515 0.12163 0 -0.18838 -0.367 0.38659 0.13357
ARG_249 -4.20892 0.26765 3.99764 -0.63454 0.08329 0.46726 1.18982 -1.61237 -0 -0 -0.43025 0.23882 0 0 -0.53731 0 0 0.07425 0.09239 0.03144 2.07489 0 0.10094 0 -1.2888 0.09964 0.39299 0.39883
CYS_250 -5.52968 0.59066 4.08095 -0.067 0.05335 0.02648 1.2999 -1.77451 -0.00732 -0.10294 -0.7379 -0.81961 0 0 0 0 0 0.03484 -0.00503 0.00139 0.08134 0 0.23249 0 3.6196 0.47296 0.39413 1.8441
GLN_251 -5.80932 0.38997 6.03989 -0.68767 0.1049 0.75938 2.38754 -2.61006 -0.01367 -0.09938 -1.94375 -0.59533 0 0 -1.45551 -0.43558 0 0.00545 0.01704 0.01847 0 2.27154 -0.14604 0 -0.18838 0.08687 0.55631 -1.34733
SER_252 -3.13399 0.15639 4.26282 -0.03582 0.00023 0.02262 2.03212 -1.76507 -0 -0 -3.14644 0.02015 0 0 -0.92602 -0.86843 0 0.00224 -0.08234 0.00662 0.455 0 0.08934 1.86011 -0.77834 -0.34406 0.40258 -1.77029
ARG_253 -4.32569 0.37736 5.03899 -0.63486 0.07744 0.40421 2.71707 -2.2323 -0.03031 -0.2137 -2.02532 0.30505 0 0 -0.9182 -0.43558 0 0.00232 0.04417 0.29653 2.41579 0 -0.05185 0 -1.2888 -0.23393 0.30062 -0.411
GLY_254 -1.33738 0.11191 1.97775 -4e-05 0 0 0.99704 -0.90346 -0 -0 -0.60879 -0.40457 0 0 -0.48368 0 0 0.00704 -0.19115 0 0 0 0.32604 0 0.83697 0.19125 0.35739 0.87634
ARG_255 -1.74723 0.21363 2.12812 -0.45848 0.06025 0.26073 0.55259 -0.97288 -0 -0 0.15146 0.14022 0 0 0 0 0 0.00737 -0.06452 0.0022 1.96413 0 -0.04079 0 -1.2888 -0.12669 0.17133 0.95265
ARG_256 -3.09299 0.17206 3.69376 -0.70837 0.14113 0.43373 1.46822 -1.54121 -0.02437 -0.16772 -1.74987 0.40973 0 0 -0.43355 0 0 0.00695 -0.00562 0.0122 2.4184 0 -0.09495 0 -1.2888 -0.45215 0.12518 -0.67824
ARG_257 -5.03166 0.59151 5.03126 -0.84541 0.21998 0.6075 1.65176 -2.00516 -0.00915 -0.04088 -2.05141 0.07418 0 0 -0.60726 0 0 0.00499 0.39627 0.155 2.22568 0 -0.06895 0 -1.2888 -0.00172 0.94482 -0.04746
PRO_258 -2.76393 0.56129 2.90125 -0.12905 0.00022 0.09448 1.33485 -1.24108 -0 -0 -0.11865 0.24156 0 0 -0.33691 0 0 0.00453 -0.01422 0.01697 0.20512 0 -1.15835 0 -2.4119 -0.18828 1.04191 -1.96021
ARG_259 -1.74737 0.16244 2.05885 -0.55414 0.08583 0.33315 0.64579 -0.93424 -0.00915 -0.04088 -0.55221 0.26784 0 0 -0.27036 0 0 0.00244 0.01656 0.00115 1.99009 0 -0.22007 0 -1.2888 0.00301 0.30354 0.25345
ALA_260 -3.14576 0.50606 2.67382 -0.02626 0.00107 0 0.70947 -1.44325 -0 -0 0.88715 -0.26255 0 0 0 0 0 0.00415 -0.02778 0 0 0 -0.02507 0 1.8394 -0.04428 0.9714 2.61758
PRO_261 -3.74078 0.58464 2.83249 -0.11887 0.00266 0.08803 1.23082 -1.24939 -0 -0 -0.49233 0.24674 0 0 0 0 0 0.00189 -0.09136 0.04355 0.12308 0 -1.09038 0 -2.4119 -0.73118 1.06878 -3.7035
ARG_262 -3.58448 0.11622 4.07683 -0.43633 0.06273 0.22421 1.84793 -1.6679 -0.00773 -0.05341 -1.51799 0.34524 0 0 -0.91723 0 0 0.01289 -0.12343 0.14507 2.14223 0 -0.12557 0 -1.2888 -0.57985 0.37673 -0.95264
ARG_263 -1.66426 0.25188 1.8363 -0.46344 0.0747 0.27828 0.56919 -0.82945 -0 -0 -0.00963 0.00394 0 0 0 0 0 0.00487 -0.06073 0.00085 2.03975 0 -0.16139 0 -1.2888 -0.35295 0.19711 0.42623
ARG_264 -4.42676 0.42781 3.52412 -0.52929 0.08133 0.28557 1.6775 -1.62502 -0 -0 -1.69532 0.64349 0 0 0 0 0 0.00497 -0.03733 0.04947 2.01679 0 -0.00012 0 -1.2888 -0.42508 0.21636 -1.1003
LYS_265 -1.60401 0.10581 1.48251 -0.33254 0.04001 0.19506 0.42898 -0.66705 -0 -0 0.28597 -0.18394 0 0 0 0 0 0.01562 0.00189 0.00024 1.54326 0 0.22082 0 -1.5107 0.04512 0.33794 0.40499
ALA_266 -3.45555 0.68846 3.1449 -0.02362 0 0 1.79241 -1.60806 -0 -0 -2.57451 -0.18898 0 0 -0.82685 0 0 0.01431 -0.03759 0 0 0 -0.17528 0 1.8394 -0.01042 0.85672 -0.56464
PRO_267 -4.59798 0.6835 3.76608 -0.11843 0.00273 0.08687 2.09001 -1.62474 -0 -0 -1.93803 0.27436 0 0 0 0 0 0.00915 -0.06662 0.02661 0.12458 0 -1.13587 0 -2.4119 -0.68176 0.93379 -4.57766
ALA_268 -3.4505 0.37791 3.94911 -0.02326 0 0 1.95785 -2.01952 -0 -0 -1.01879 -0.37711 0 0 -0.68759 0 0 0.03373 -0.09226 0 0 0 -0.40664 0 1.8394 -0.48779 0.32857 -0.0769
CYS_269 -5.65463 0.57141 3.67097 -0.09716 0.00074 0.0517 0.52293 -1.60647 -0.00043 -0.00904 -0.1227 -0.3704 0 0 0 0 0 0.0038 -0.02628 0.04234 0.50493 0 0.19264 0 3.6196 -0.37117 0.18735 1.11013
ARG_270 -4.91444 0.46108 4.44329 -0.65757 0.19917 0.36489 2.09009 -1.8462 -0 -0 -2.14706 0.30029 0 0 0 0 0 0.00259 -0.02866 0.09073 1.97582 0 -0.03672 0 -1.2888 0.06639 0.28714 -0.63796
ARG_271 -5.81133 0.30805 5.75979 -1.10402 0.23753 1.00521 2.66975 -2.72121 -0 -0 -2.89501 0.16674 0 0 -0.82685 0 0 0.0099 0.00445 0.03006 2.37525 0 0.13172 0 -1.2888 0.60679 0.60097 -0.74102
ARG_272 -9.06987 0.64076 9.58957 -1.14988 0.24544 0.74073 3.45922 -4.06946 -0.08616 -0.41921 -3.99525 -0.07913 0 0 -1.02641 -0.65775 0 0.01617 0.15526 0.13099 3.39531 0 0.08574 0 -1.2888 0.60687 0.87581 -1.90004
ARG_273 -6.88275 0.42332 5.55595 -0.45145 0.0584 0.24925 1.26584 -2.31975 -0 -0 -0.55491 0.09335 0 0 0 0 0 0.03163 0.13037 0.17385 2.49534 0 -0.00925 0 -1.2888 0.26528 1.01913 0.25482
ALA_274 -5.7723 0.4919 4.40348 -0.02057 0 0 2.19765 -2.42611 -0.02602 -0.10542 -1.16596 -0.12209 0 0 0 0 0 0.00671 -0.01887 0 0 0 0.1545 0 1.8394 0.087 0.68706 0.21037
ARG_275 -6.50657 0.55601 6.74309 -0.75492 0.12742 0.53381 2.91406 -2.7263 -0.01037 -0.09455 -2.52758 0.46177 0 0 -0.72985 -0.63448 0 0.03105 -0.04105 0.33333 2.02758 0 -0.15997 0 -1.2888 -0.05497 0.38117 -1.42012
ARG_276 -4.35913 0.43373 4.73264 -0.43056 0.04537 0.21155 1.77704 -2.14104 -0.00271 -0.00994 -0.99014 0.29663 0 0 0 0 0 0.0263 0.01724 0.00236 2.02032 0 -0.10539 0 -1.2888 -0.10265 0.33379 0.46663
ARG_277 -11.0719 1.26685 10.0325 -0.48525 0.07566 0.26349 4.20948 -4.40331 -0.00502 -0.01966 -0.96913 0.32506 0 0 -0.54335 0 0 0.02991 0.4089 0.14545 2.08189 0 -0.15723 0 -1.2888 -0.23087 0.64788 0.31252
ARG_278 -6.60745 0.58983 5.8188 -0.95778 0.2325 0.63548 1.74917 -2.56321 -0 -0 -1.38319 0.08878 0 0 0 0 0 0.05826 0.10007 0.14522 2.33432 0 -0.22104 0 -1.2888 -0.1663 0.83429 -0.60102
LYS_279 -3.83582 0.54379 4.14946 -0.70591 0.29358 0.40179 1.37365 -1.70207 -0.00345 -0.00909 -1.27193 0.13032 0 0 0 0 0 0.0173 0.05067 0.24541 1.85276 0 -0.10491 0 -1.5107 0.18598 0.47106 0.57188
LYS_280 -4.62641 0.96923 6.19836 -0.68598 0.3776 0.41875 2.62183 -2.59778 -0 -0 -3.40409 -0.0791 0 0 0 0 0 0.01726 -0.0577 0.1807 2.36128 0 0.34065 0 -1.5107 0.85996 1.27324 2.65711
PRO_281 -3.97066 0.52159 2.85107 -0.12365 0.0007 0.09085 0.94315 -1.08033 -0 -0 -0.18374 0.25187 0 0 0 0 0 0.00291 -0.04827 0.02061 0.13025 0 -1.18634 0 -2.4119 0.50657 1.19226 -2.49307
CYS_282 -6.01832 0.82511 3.59028 -0.0648 0.0008 0.045 0.77238 -1.47764 -0.00277 -0.03421 -1.54282 -0.25198 0 0 0 0 0 0.00707 -0.11022 0.02124 0.2961 0 0.24491 0 3.6196 -0.25364 0.80259 0.46869
PRO_283 -4.73858 0.75256 2.95285 -0.16896 0.05502 0.11148 1.44259 -1.35512 -0.00396 -0.01528 -0.29135 0.16272 0 0 0 0 0 0.01079 0.0872 0.03349 0.19604 0 -0.95056 0 -2.4119 0.39554 0.97228 -2.76317
ARG_284 -6.17023 0.60953 5.36017 -0.43351 0.06431 0.20915 3.10196 -2.1701 -0.00012 -0.00149 -3.97457 0.32691 0 0 -2.20257 0 0 0.02948 -0.06082 0.35063 2.09631 0 -0.19407 0 -1.2888 0.1522 0.79169 -3.40393
SER_285 -3.59187 0.35001 3.81019 -0.03868 0.02767 0.0691 0.90962 -1.66304 -0.01515 -0.16004 -1.10453 -0.92078 0 0 0 -0.47307 0 0.05949 0.0187 0.00296 0.47573 0 0.00472 0.96101 -0.77834 -0.25782 0.84379 -1.47034
LEU_286 -7.54447 0.69878 5.57228 -0.45684 0.23507 0.10239 3.27437 -2.88768 -0 -0 -1.88637 0.08884 0 0 -0.19242 0 0 0.09802 0.00382 0.17639 1.51805 0 -0.21634 0 0.18072 -0.14397 0.54969 -0.82968
ARG_287 -8.86619 0.69645 8.67032 -0.50107 0.05073 0.26538 2.4809 -3.51578 -0 -0 -0.93419 0.46356 0 0 -0.48926 -0.44492 0 0.05126 0.00271 0.32197 1.91868 0 0.17438 0 -1.2888 0.3953 1.08244 0.53387
PRO_288 -3.27572 0.50609 1.70371 -0.072 0 0.04433 0.19331 -0.62344 -0 -0 0.41234 0.57111 0 0 0 0 0 0.01527 -0.18422 0.06793 0.42841 0 -0.47673 0 -2.4119 0.32237 1.22319 -1.55596
GLU_289 -6.48324 0.5228 7.51402 -0.22526 0.06736 0.34738 3.8163 -3.11708 -0.03714 -0.21573 -5.01729 -0.44549 0 0 -0.71967 -1.08041 0 0.01867 0.14982 0.02798 0 3.15589 0.00664 0 -2.7348 -0.1693 0.5815 -4.03706
ILE_290 -4.5373 0.90763 1.49776 -0.675 0.84995 0.16459 1.03002 -1.47401 -0.01479 -0.11956 0.74753 -0.19608 0 0 0 0 0 0.05386 0.13435 0.05731 0.90915 0 0.69489 0 0.73287 0.41128 0.76301 1.93746
HIS_D_291 -6.48405 0.75888 6.23121 -0.45886 0.07736 0.5925 2.43449 -2.84791 -0.03787 -0.15813 -2.71584 -0.32543 0 0 0 -0.77334 0 0.05567 -0.02192 0.0753 0 1.6401 -0.67836 0 -0.45461 0.98426 0.98045 -1.12609
GLU_292 -6.18811 0.39101 8.1105 -0.20398 0.01783 0.24931 3.29166 -3.07989 -0.03574 -0.09446 -5.08017 -0.53866 0 0 -1.19413 -0.65278 0 0.16443 0.01417 0.80221 0 4.08139 0.12903 0 -2.7348 0.6585 1.46045 -0.43222
CYS_293 -3.52522 0.70601 2.42976 -0.17699 0.31553 0.08248 1.09647 -1.14982 -0.06371 -0.28206 0.00889 -2.04678 0 0 0 0 0 0.08227 1.30099 0.01702 1.46334 0 -0.39151 0 3.6196 1.10409 1.90246 6.49283
PRO_294 -5.25116 1.04458 4.23637 -0.06771 0.0005 0.04396 1.59554 -1.50207 -0 -0 -0.79003 0.63938 0 0 0 0 0 0.01044 -0.01943 0.06552 0.01405 0 -0.27317 0 -2.4119 2.25587 1.73458 1.32532
LYS_295 -5.33745 0.54012 5.05911 -0.33767 0.06007 0.21278 1.97137 -1.91865 -0.00392 -0.0419 -2.40733 -0.35157 0 0 -1.60075 0 0 0.03585 0.02503 0.00461 1.75934 0 0.2398 0 -1.5107 2.07221 1.11764 -0.41198
SER_296 -3.13746 0.11985 3.39268 -0.03002 0 0.04961 1.49527 -1.40749 -0.01897 -0.19845 -1.79833 -0.92616 0 0 -0.94805 0 0 0.03024 -0.05788 0.01054 0.86226 0 0.01666 0.60265 -0.77834 0.5524 0.41457 -1.75442
GLN_297 -4.52224 0.29069 4.13508 -0.56104 0.16244 0.52079 1.37707 -1.73118 -0.01189 -0.14286 -0.5025 -0.61978 0 0 -0.94805 0 0 0.04642 -0.01832 0.09313 0 3.21634 0.35355 0 -0.18838 0.13567 0.27765 1.36258
ASP_298 -4.23485 0.97444 5.50635 -0.16297 0.00675 0.49604 2.33797 -2.4607 -0 -0 -3.19513 -0.91893 0 0 -1.00916 0 0 0.02084 -0.04461 0.00546 0 3.08229 -0.00031 0 -2.3716 0.3517 0.89861 -0.71783
PRO_299 -4.51036 0.90111 3.47072 -0.06924 0 0.04336 1.68711 -1.35732 -0 -0 -1.17294 0.57572 0 0 0 0 0 0.0035 -0.12665 0.10966 0.20751 0 -0.91353 0 -2.4119 0.24302 1.23351 -2.08671
CYS_300 -2.67044 0.31782 2.68264 -0.06588 0.01298 0.02247 1.12149 -1.19388 -0 -0 -1.45562 -1.03053 0 0 -1.00916 0 0 0.0083 0.47717 0.00025 0.27392 0 -0.12295 0 3.6196 0.92408 0.79769 2.70995
ALA_301 -3.61078 0.43392 3.06403 -0.02758 0.00539 0 1.63087 -1.62241 -0.00777 -0.11901 -1.59472 -0.39224 0 0 0 0 0 0.02867 0.0651 0 0 0 0.1166 0 1.8394 1.8141 0.99659 2.62017
SER_302 -4.79056 0.59218 4.73621 -0.03114 0 0.05351 2.02311 -2.24681 -0.047 -0.44096 -1.95054 -0.93163 0 0 -0.58572 0 0 0.03474 -0.05969 0.00266 0.68828 0 0.0931 0.60003 -0.77834 0.9758 0.94552 -1.11727
ARG_303 -7.86729 0.85924 7.03884 -0.65521 0.16312 0.44001 1.74796 -2.90471 -0.00393 -0.04195 -0.82429 0.07608 0 0 -0.735 0 0 0.03251 0.19186 0.06013 2.26831 0 -0.12463 0 -1.2888 -0.30447 1.2982 -0.574
ASP_304 -6.22939 0.73946 8.43982 -0.22114 0.03119 0.72935 3.68716 -3.47333 -0.00104 -0.01311 -5.49859 -0.54974 0 0 -0.86575 -0.33319 0 0.06495 0.99604 0.00769 0 2.06244 -0.58892 0 -2.3716 -0.17952 1.718 -1.84922
ASP_305 -7.61745 1.23023 10.6093 -0.20912 0.08023 0.72542 4.76078 -4.49074 -0.02505 -0.21809 -7.05367 -2.11659 0 0 -1.81168 -0.50883 0 0.06194 0.33884 0.50125 0 2.12395 -0.46685 0 -2.3716 -0.08647 1.4541 -5.09008
TRP_306 -12.6535 2.57782 6.40663 -1.52098 0.34627 0.56235 2.43253 -3.74779 -0.00035 -0.00691 -2.09035 -0.64421 0 0 0 -0.33319 0 0.14636 -0.11889 0.02971 0 1.31724 0.05153 0 1.6906 -0.14081 1.38643 -4.3095
ARG_307 -5.66768 1.19925 3.34519 -1.69803 0.56809 1.92536 1.30693 -1.79613 -0.00936 -0.11233 0.12833 -2.17968 0 0 0 0 0 0.12353 -0.04932 0.03221 3.3384 0 -0.17066 0 -1.2888 -0.40882 0.97972 -0.43379
CYS_308 -4.6048 0.34726 3.77972 -0.06811 0.03876 0.02462 1.44747 -1.73066 -0.00088 -0.01683 -2.04444 -0.93259 0 0 0 0 0 1.36186 -0.05327 0.00304 0.30092 0 0.18937 0 3.6196 -0.30119 0.70549 2.06536
ALA_309 -4.41486 0.40475 2.52998 -0.02405 0 0 1.61158 -1.90629 -0.00886 -0.07246 -1.72503 -0.19788 0 0 -0.36922 0 0 0.27864 0.0437 0 0 0 -0.10981 0 1.8394 -0.44167 0.50625 -2.05586
ARG_310 -2.76416 0.1913 3.12099 -0.60539 0.09457 0.38093 1.34464 -1.44978 -0 -0 -1.14606 0.09308 0 0 -0.66851 0 0 0.11082 -0.04554 0.00155 1.93958 0 -0.09978 0 -1.2888 -0.40991 0.34192 -0.85854
SER_311 -6.17346 0.7665 6.06801 -0.02762 0 0.05182 3.98078 -3.03092 -0 -0 -3.32976 -1.18282 0 0 -2.42603 0 0 0.08261 0.03011 0.28066 1.88207 0 -0.46963 1.05252 -0.77834 -0.16032 0.75504 -2.62877
MET_312 -9.86356 0.8001 3.14647 -0.52434 0.31474 0.14642 2.43141 -2.34277 -0.00295 -0.0121 -1.92728 -0.47778 0 0 0 0 0 0.02207 -0.06511 0.26391 2.49568 0 0.14085 0 0.60916 -0.1067 0.96155 -3.99023
HIS_D_313 -10.5527 1.23474 9.14675 -0.4621 0.04948 0.61484 2.94624 -4.5661 -0.06832 -0.42314 -1.10477 -0.36425 0 0 -0.86905 0 0 0.01032 0.05363 0.28471 0 3.34739 -0.08801 0 -0.45461 -0.18253 0.65122 -0.79628
GLU_314 -5.30704 0.30428 6.74642 -0.22664 0.03933 0.34235 4.2558 -2.99131 -0.02792 -0.16669 -7.17308 -0.53958 0 0 -2.5418 0 0 0.02601 -0.0475 0.00213 0 4.06471 -0.05636 0 -2.7348 -0.48459 0.36085 -6.15544
PHE_315 -10.8371 1.66193 3.36471 -0.66443 0.15162 0.34432 2.52668 -2.95522 -0.00295 -0.0121 -1.87641 0.3385 0 0 0 0 0 0.02084 -0.00284 0.00099 0 2.13999 -0.31373 0 1.0402 -0.28563 0.47582 -4.88475
SER_316 -4.48566 0.45356 3.52422 -0.03132 0 0.07243 1.65476 -1.67765 -0.02083 -0.084 -1.39599 -0.41157 0 0 -0.76331 0 0 0.09361 0.03541 0.02208 0.19508 0 -0.39992 0.65568 -0.77834 -0.09041 0.53416 -2.89802
ALA_317 -4.89755 0.62474 2.48849 -0.02202 0 0 2.57721 -1.86 -0.00772 -0.04718 -1.85545 -0.415 0 0 0 0 0 0.12147 0.09085 0 0 0 -0.54351 0 1.8394 -0.11319 0.4356 -1.58387
LYS_318 -6.02874 0.36499 5.38461 -0.30078 0.03009 0.12977 2.40314 -2.38197 -0 -0 -3.88799 -0.01601 0 0 -0.52103 0 0 0.16165 0.00741 0.18592 2.04637 0 0.00903 0 -1.5107 -0.14595 0.61683 -3.45337
ASP_319 -6.9385 0.77578 8.62439 -0.22327 0.05125 0.77234 4.30789 -3.99883 -0 -0 -6.14086 -0.62384 0 0 -1.06143 0 0 0.08886 -0.0021 0.06145 0 1.75474 -0.34331 0 -2.3716 -0.25704 0.85509 -4.66898
ILE_320 -8.84064 0.64321 4.70244 -0.71032 0.39852 0.25702 2.09288 -2.88428 -0.00018 -0.0008 -0.71128 0.21076 0 0 0 0 0 0.23753 0.02012 0.05272 0.89516 0 0.26862 0 0.73287 -0.29588 1.06132 -1.87021
ASP_321 -2.9993 0.23068 5.12916 -0.12314 0.03911 0.38763 2.80196 -2.08347 -0.01357 -0.05406 -4.70504 -0.15114 0 0 -0.39742 -0.80951 0 0.71293 -0.03892 0.06639 0 2.39799 -0.36403 0 -2.3716 -0.53928 0.66576 -2.21886
GLY_322 -1.80841 0.08027 2.57632 -5e-05 0 0 0.8819 -1.19635 -0 -0 -1.22794 -0.365 0 0 0 0 0 0.27885 -0.18121 0 0 0 -1.48095 0 0.83697 -0.86647 0.49799 -1.97409
HIS_D_323 -4.00439 0.20481 5.98468 -0.40961 0.00868 0.25728 3.04733 -2.59984 -0.02112 -0.10044 -3.87048 -0.245 0 0 -1.45059 0 0 0.79735 -0.01906 0.45974 0 1.95115 -0.04396 0 -0.45461 -0.61749 0.75563 -0.36994
MET_324 -4.92004 0.24494 3.80113 -0.36193 0.09815 0.12771 1.36779 -1.70692 -0 -0 -1.31519 0.02189 0 0 -0.78659 0 0 1.03502 -0.01958 0.04052 1.73914 0 0.05162 0 0.60916 -0.42257 0.70653 0.31078
VAL_325 -6.07449 0.71002 3.53378 -0.28348 0.26959 0.06761 2.68211 -2.36278 -0 -0 -1.82329 -0.33567 0 0 0 0 0 0.26309 0.20813 0.02234 0.21241 0 -0.68901 0 1.9342 -0.44479 0.60839 -1.50182
ASN_326 -3.80513 0.41358 3.64009 -0.28048 0.08803 0.45257 2.01878 -1.82222 -0 -0 -1.55998 -0.82735 0 0 -1.00319 0 0 0.05174 0.21939 0.02261 0 2.04706 -0.23342 0 -0.93687 -0.1972 0.63195 -1.08003
LEU_327 -9.68504 1.10762 3.81976 -0.50341 0.17123 0.13561 2.91459 -2.92661 -0 -0 -2.57401 0.15643 0 0 0 0 0 0.03077 0.22815 0.27091 0.08559 0 -0.02554 0 0.18072 -0.00977 0.66175 -5.96126
ASP_328 -5.28673 0.8889 6.70452 -0.23861 0.00549 0.78301 3.42604 -2.92789 -0.01247 -0.12696 -4.30736 0.17454 0 0 -1.00319 -0.97171 0 0.00857 -0.01953 0.00095 0 3.69203 -0.07596 0 -2.3716 -0.13153 0.53557 -1.25391
LYS_329 -4.85705 0.61028 4.59562 -0.43625 0.07265 0.24728 1.88434 -2.07709 -0 -0 -1.03391 0.0119 0 0 0 0 0 0.00771 -0.08821 0.18165 1.39543 0 -0.02374 0 -1.5107 -0.36654 0.49483 -0.89178
TYR_330 -10.79 1.30429 4.4035 -0.6531 0.05204 0.36198 3.31434 -2.931 -0.03148 -0.15951 -3.11585 -0.24533 0 0 0 -0.72432 0 0.01365 -0.04475 0.00869 0 2.05074 -0.14516 0.08744 1.2797 -0.47565 0.5511 -5.8887
ARG_331 -5.66123 0.48363 6.50722 -0.83289 0.12317 0.49812 2.36297 -2.89928 -0.03894 -0.32354 -3.51416 0.52564 0 0 0 -0.97171 0 0.02615 -0.04166 0.03965 2.21111 0 -0.01421 0 -1.2888 -0.55714 0.59554 -2.77037
GLY_332 -2.76265 0.14375 2.33154 -6e-05 0 0 0.89555 -1.21545 -0.02072 -0.13198 -0.98647 -0.39381 0 0 0 0 0 0.00899 -0.164 0 0 0 -1.5118 0 0.83697 -0.73247 0.36289 -3.33973
PHE_333 -7.96184 0.56978 4.90995 -0.5824 0.05155 0.28173 2.01374 -2.83532 -0 -0 -1.61855 0.16085 0 0 0 0 0 0.00156 0.03049 0.00386 0 2.00074 -0.38372 0 1.0402 -0.58385 0.18745 -2.71379
VAL_334 -7.86639 0.64218 2.42836 -0.26856 0.13753 0.05307 2.44266 -2.36599 -0.01295 -0.05693 -2.48406 -0.08582 0 0 0 0 0 0.01079 0.04015 0.00021 0.10447 0 -0.4831 0 1.9342 -0.40137 0.55928 -5.67225
CYS_335 -7.88161 1.06351 4.13599 -0.05189 0 0.01485 2.73706 -2.37263 -0.00324 -0.01 -3.00819 -0.88167 0 0 0 0 0 0.01059 0.16068 0.00095 0.28942 0 0.16223 0 3.6196 -0.12572 0.83205 -1.30803
ILE_336 -8.44255 0.84156 1.74375 -0.47814 0.33331 0.11304 2.4272 -2.22957 -0.01537 -0.06373 -2.802 -0.11671 0 0 0 0 0 0.0274 -0.03099 0.11152 0.3361 0 -0.72659 0 0.73287 -0.10104 0.64844 -7.6915
VAL_337 -8.11371 0.93103 2.04424 -0.27295 0.16758 0.05363 2.82483 -2.14457 -0.00324 -0.01 -2.77583 -0.21358 0 0 0 0 0 0.01495 0.28558 0.03212 0.19333 0 -0.6427 0 1.9342 -0.4349 0.54706 -5.58294
THR_338 -7.34487 0.63478 3.86512 -0.22407 0.15394 0.1006 2.80269 -2.71904 -0.00536 -0.02351 -2.84655 -1.02169 0 0 0 0 0 0.00908 0.09493 0.06558 1.11897 0 -0.09932 2.36963 -1.0874 -0.2363 0.64308 -3.7497
ASN_339 -7.69358 1.07821 5.20034 -0.19965 0.08149 0.30069 3.47819 -3.07955 -0.01546 -0.10494 -2.18183 -0.53661 0 0 0 0 0 0.0432 -0.02462 0.1608 0 2.10698 0.20506 0 -0.93687 0.00684 0.70617 -1.40515
VAL_340 -7.61745 0.6025 2.26537 -0.28687 0.12115 0.0515 2.28391 -2.32216 -0.02433 -0.13934 -1.456 -0.26877 0 0 0 0 0 0.01276 0.0015 0.00053 0.0737 0 -0.49602 0 1.9342 -0.09132 0.70691 -4.64822
ALA_341 -5.774 0.81014 2.43043 -0.01937 0 0 1.63439 -2.08134 -0 -0 -1.59475 -0.43723 0 0 -0.41162 0 0 0.18594 0.13041 0 0 0 -0.36038 0 1.8394 -0.03934 0.58237 -3.10495
SER_342 -5.19526 0.46826 4.6794 -0.02793 0.00015 0.04459 2.27704 -2.30585 -0.00013 -0.0021 -0.36263 -1.00836 0 0 0 -0.76694 0 0.01213 -0.04781 0.01191 0.53203 0 0.05348 0.86221 -0.77834 0.27497 0.54758 -0.73157
GLN_343 -6.05678 0.40285 5.20604 -0.69885 0.13744 0.81882 2.09537 -2.2333 -0.00253 -0.00665 -1.2376 -0.641 0 0 0 -0.76694 0 0.43808 0.00049 0.085 0 2.22271 -0.09948 0 -0.18838 -0.01289 0.5196 -0.01802
CYS_344 -7.22438 1.55386 4.2037 -0.05056 0.00015 0.01988 2.27474 -2.10037 -0.0278 -0.16305 -1.22901 -0.11246 0 0 0 0 0 0.02838 -0.03026 0.02197 0.24584 0 0.33608 0 3.6196 -0.49676 0.66009 1.52963
GLY_345 -1.47178 0.06984 1.79425 -4e-05 0 0 0.58591 -0.81804 -0 -0 0.35546 -0.41435 0 0 0 0 0 0.06236 -0.14123 0 0 0 0.44007 0 0.83697 -0.23341 0.49796 1.56398
LYS_346 -6.14608 0.47545 4.54793 -0.5364 0.21148 0.35958 2.25912 -2.3102 -0.02242 -0.13178 -1.43047 -0.12871 0 0 0 0 0 0.05065 -0.06158 0.0034 1.87246 0 0.03781 0 -1.5107 -0.07614 0.16394 -2.37265
THR_347 -7.93795 1.05579 6.24492 -0.20361 0.1569 0.07446 3.68739 -3.45022 -0.00856 -0.04794 -3.2496 -0.09089 0 0 0 0 0 0.0458 0.00115 0.01159 0.05771 0 -0.02204 2.30108 -1.0874 -0.05609 0.40803 -2.10948
GLU_348 -3.96626 0.2045 4.50858 -0.38023 0.03116 0.71841 1.66363 -2.12462 -0.0278 -0.16305 -3.11758 -0.43627 0 0 0 -0.40149 0 0.02549 -0.05747 0.1054 0 3.37934 -0.30186 0 -2.7348 -0.22145 0.48017 -2.81623
VAL_349 -5.97344 0.33607 4.68237 -0.30285 0.2118 0.06678 1.70207 -2.52749 -0 -0 -1.23751 0.06217 0 0 0 0 0 0.00494 -0.04992 0.00041 0.02512 0 -0.36882 0 1.9342 -0.26045 0.289 -1.40556
ASN_350 -8.25597 0.69047 7.15498 -0.24138 0.0293 0.33036 3.51939 -3.52481 -0.00988 -0.0986 -3.75515 -0.22478 0 0 0 0 0 0.01329 0.0096 0.06853 0 3.08602 0.35623 0 -0.93687 0.19374 0.44524 -1.15028
TYR_351 -10.1006 1.03162 4.13231 -0.53799 0.20344 0.2378 3.45254 -3.16635 -0 -0 -3.14987 -0.24479 0 0 -0.41162 0 0 0.02146 -0.03782 0.09341 0 4.13072 0.04793 0.19445 1.2797 0.0653 0.78779 -1.9706
THR_352 -4.56832 0.17637 5.8279 -0.20325 0.14605 0.07404 2.56419 -2.67398 -0.00856 -0.04794 -2.81013 -0.06599 0 0 0 0 0 0.00515 -0.01176 0.00665 0.05452 0 -0.02042 2.27256 -1.0874 0.03137 0.61183 0.27288
GLN_353 -9.51356 0.9548 8.08384 -0.277 0.03991 0.22043 4.16952 -3.77403 -0.00277 -0.03708 -4.55651 -0.51941 0 0 -0.76851 -0.70402 0 0.0035 0.04701 0.02751 0 3.14287 -0.1513 0 -0.18838 -0.01319 0.49158 -3.3248
LEU_354 -9.25323 0.66256 3.622 -0.45269 0.12358 0.10581 2.80647 -2.84114 -0 -0 -2.52296 0.1806 0 0 0 0 0 0.00491 0.06089 0.04728 0.31134 0 -0.28907 0 0.18072 -0.2945 0.545 -7.00245
VAL_355 -7.23779 0.81537 4.74267 -0.3119 0.15911 0.07053 3.06962 -3.16273 -0 -0 -2.68875 -0.20631 0 0 0 0 0 0.00217 0.06978 0.00012 0.08856 0 -0.30375 0 1.9342 -0.23537 0.52393 -2.67054
ASP_356 -5.59685 0.30397 6.4603 -0.10714 0.00783 0.32717 2.78392 -3.10398 -0 -0 -2.36374 -0.32966 0 0 0 0 0 0.00558 -0.0048 0.02875 0 1.69064 0.1868 0 -2.3716 -0.21577 0.573 -1.72559
LEU_357 -9.62696 0.90938 4.07738 -0.46132 0.12646 0.10459 2.89433 -3.19546 -0 -0 -2.86809 0.19707 0 0 0 0 0 0.01418 0.03416 0.00275 0.37543 0 -0.26665 0 0.18072 -0.30049 0.59586 -7.20667
HIS_358 -8.01527 0.57002 6.68363 -0.61311 0.00797 0.60008 2.8385 -3.66155 -0.00058 -0.00526 -2.80152 -0.37141 0 0 0 0 0 0.00192 -0.00849 0.03416 0 1.56911 -0.22826 0 -0.45461 -0.07016 0.4679 -3.45692
ALA_359 -2.93776 0.10001 2.95114 -0.02266 0 0 1.46858 -1.72441 -0 -0 -1.08687 -0.36559 0 0 0 0 0 0.00228 -0.06351 0 0 0 -0.38939 0 1.8394 -0.22559 0.25411 -0.20027
ARG_360 -5.44578 0.31911 5.37832 -0.44664 0.05352 0.22912 2.18496 -2.47223 -0.01328 -0.13202 -2.64101 0.32871 0 0 0 -0.78642 0 0.01495 -0.01643 0.20376 2.02878 0 -0.09736 0 -1.2888 -0.29302 0.3702 -2.52157
TYR_361 -9.56989 0.95322 4.76517 -0.68637 0.07947 0.39644 3.43979 -2.95874 -0.01652 -0.15015 -3.95887 -0.1678 0 0 0 0 0 0.00864 -0.04302 0.0104 0 2.10117 -0.30461 4e-05 1.2797 -0.09684 0.91956 -3.9992
ALA_362 -4.74682 0.42291 4.56203 -0.02214 0 0 3.09605 -2.66644 -0 -0 -3.00527 -0.3701 0 0 0 0 0 0.01018 -0.02656 0 0 0 -0.40391 0 1.8394 -0.41719 0.78715 -0.94069
GLU_363 -1.66657 0.22499 2.00191 -0.22516 0.03011 0.33018 0.37291 -0.95812 -0.00058 -0.00526 0.09494 -0.60912 0 0 0 0 0 0.89213 -0.07026 0.00037 0 3.17227 -0.26307 0 -2.7348 -0.65571 0.27106 0.20222
CYS_364 -4.26078 0.39531 2.51977 -0.05432 0.00687 0.02062 1.30515 -1.39551 -0.04999 -0.29233 -0.9098 -0.38916 0 0 0 0 0 0.02263 0.00449 0.00336 0.4674 0 0.1466 0 3.6196 -0.57617 0.33109 0.91482
GLY_365 -4.01173 0.23708 3.68676 -6e-05 0 0 2.31403 -2.04534 -0.01887 -0.103 -1.74927 -0.33999 0 0 0 0 0 0.02287 -0.18166 0 0 0 -1.53864 0 0.83697 -0.2053 0.53673 -2.5594
LEU_366 -9.65356 1.26934 3.44774 -0.57722 0.22675 0.13702 2.01528 -2.92568 -0.03398 -0.12577 -2.00489 0.35464 0 0 -0.45156 0 0 0.01036 0.19101 0.00775 0.62288 0 -0.28836 0 0.18072 -0.10946 0.69593 -7.01108
ARG_367 -7.92999 0.7194 6.24424 -0.91899 0.26754 0.6676 3.13699 -3.09291 -0.01887 -0.103 -3.7737 -0.03223 0 0 -0.45156 0 0 0.01295 0.04734 0.01404 1.84274 0 -0.20458 0 -1.2888 -0.25183 0.52134 -4.59229
ILE_368 -8.90337 0.90654 1.01353 -0.44752 0.26988 0.08856 1.78508 -1.91876 -6e-05 -0.00018 -0.76098 0.00368 0 0 0 0 0 0.0021 -0.05795 0.04873 0.39896 0 -0.77082 0 0.73287 -0.32675 0.44327 -7.49317
LEU_369 -9.45159 0.84366 0.95428 -0.51628 0.31561 0.16885 2.39125 -2.15166 -0 -0 -2.53489 -0.07458 0 0 0 0 0 0.00899 -0.03759 0.09244 1.73748 0 -0.10099 0 0.18072 0.11999 0.62167 -7.43262
ALA_370 -6.26819 0.60363 2.10945 -0.026 0.00034 0 2.45505 -2.13569 -6e-05 -0.00018 -2.87283 -0.34362 0 0 0 0 0 0.01191 -0.05709 0 0 0 0.49056 0 1.8394 0.5689 0.50006 -3.12433
PHE_371 -10.3619 1.2012 2.79912 -0.56188 0.04088 0.28995 2.95312 -2.72552 -0.01007 -0.04635 -2.54097 -0.05545 0 0 0 0 0 0.01386 -0.00127 0.04675 0 2.26738 -0.27347 0 1.0402 0.59515 0.94156 -4.38767
PRO_372 -8.01686 1.29745 4.51649 -0.14265 0.00058 0.10288 2.17423 -1.9578 -0.02339 -0.18136 -2.73975 0.18004 0 0 0 0 0 0.02429 -0.05662 0.03505 0.18289 0 -1.04568 0 -2.4119 -0.06424 1.13896 -6.98741
CYS_373 -7.03111 0.44371 4.3008 -0.05421 0 0.0338 2.51261 -2.11889 -0.03808 -0.34802 -1.84033 -0.39265 0 0 0 0 0 0.27189 0.1176 0.09856 0.35765 0 -0.17597 0 3.6196 -0.14301 0.49543 0.1094
ASN_374 -5.73941 0.5992 4.77118 -0.3597 0.02985 0.72957 1.55772 -2.32658 -0.02886 -0.23415 -0.83877 -0.47327 0 0 -0.82468 0 0 0.00906 -0.0592 0.00846 0 2.57847 -0.61243 0 -0.93687 0.0823 0.38813 -1.67998
GLN_375 -6.53449 0.2648 4.51597 -0.28375 0.03325 0.21067 2.97105 -2.3259 -0.00494 -0.06268 -4.07409 -0.51466 0 0 -2.82512 0 0 0.02825 0.10391 0.0146 0 3.02711 -0.17282 0 -0.18838 -0.4819 0.44843 -5.8507
PHE_376 -9.90174 1.46084 3.36712 -0.82224 0.20757 0.50812 1.36222 -2.67256 -0 -0 -0.5364 0.19399 0 0 0 0 0 0.00469 0.00986 0.16145 0 2.43814 -0.34698 0 1.0402 0.2035 0.83935 -2.48287
GLY_377 -3.07125 0.23125 3.10563 -5e-05 0 0 0.75172 -1.44033 -0 -0 -0.81788 -0.40713 0 0 -0.58292 0 0 0.27718 -0.16866 0 0 0 -1.3527 0 0.83697 -0.00337 0.67033 -1.97122
LYS_378 -5.98023 0.80661 5.44131 -0.39015 0.06965 0.27557 1.53145 -2.25696 -0.00061 -0.0074 -0.04004 0.00534 0 0 0 0 0 0.01746 -0.00754 0.05624 1.68405 0 -0.1957 0 -1.5107 -0.56889 0.16876 -0.90179
GLN_379 -8.97981 0.71157 7.64907 -0.66649 0.10641 0.73899 3.20529 -3.46807 -0.00125 -0.0143 -3.54354 -0.67903 0 0 -0.58292 0 0 0.03031 -0.0326 0.02539 0 2.44971 -0.1065 0 -0.18838 -0.30701 0.36702 -3.28614
GLU_380 -7.8976 0.89222 8.23749 -0.59484 0.43959 0.95656 2.46141 -3.49833 -0.06648 -0.2914 -1.84666 -1.28511 0 0 -0.82468 0 0 0.25946 0.12618 0.103 0 5.60998 0.22778 0 -2.7348 0.06233 1.12712 1.46326
PRO_381 -4.26325 0.76982 2.6271 -0.09824 0.00921 0.06152 0.33476 -0.92311 -0 -0 0.40251 0.65618 0 0 0 0 0 0.68875 0.02704 0.01669 0.30497 0 0.02772 0 -2.4119 0.3513 1.90218 0.48325
GLY_382 -2.23364 0.05086 2.11032 -0.00025 0 0 0.54085 -1.09941 -0.02688 -0.13411 -0.77721 -0.16592 0 0 0 0 0 0.28307 -0.06143 0 0 0 -0.20266 0 0.83697 0.04529 1.08035 0.24621
SER_383 -4.73722 0.49199 6.72026 -0.03028 0 0.07019 3.56352 -2.89664 -0 -0 -3.32419 -0.40697 0 0 -1.73462 0 0 0.40805 0.03437 0.01982 0.17801 0 -0.43142 0.6006 -0.77834 -0.31096 0.265 -2.29882
ASN_384 -5.65461 0.35125 4.88957 -0.17509 0.01977 0.26042 2.42032 -2.53455 -0.0002 -0.00084 -2.09452 -0.35454 0 0 0 0 0 1.60282 -0.01982 0.01328 0 1.46034 0.28745 0 -0.93687 -0.28478 0.37345 -0.37715
GLU_385 -4.3317 0.24131 5.91119 -0.46931 0.28415 1.48427 2.14066 -2.57027 -0.0293 -0.15991 -1.70083 -2.85389 0 0 0 0 0 0.43133 0.20607 0.03251 0 3.87679 -0.18902 0 -2.7348 -0.11332 0.25923 -0.28484
GLU_386 -5.66352 0.36897 7.248 -0.21471 0.03172 0.30481 3.69369 -3.21495 -0.03534 -0.27405 -3.38197 -0.55276 0 0 -1.73462 0 0 1.20809 0.09767 0.06874 0 3.17846 -0.27325 0 -2.7348 -0.38333 0.27445 -1.98874
ILE_387 -8.68614 0.59979 6.01699 -0.4859 0.3204 0.09887 2.87572 -3.43101 -0 -0 -2.82625 -0.07413 0 0 0 0 0 0.66192 0.08619 0.05421 0.5547 0 -0.43421 0 0.73287 -0.25583 0.58601 -3.60579
LYS_388 -6.29239 0.37039 7.17043 -0.45682 0.12126 0.27222 4.38268 -3.3841 -0 -0 -5.44805 -0.13685 0 0 0 -0.80951 0 0.58217 0.09179 0.01086 1.9477 0 0.07299 0 -1.5107 -0.03285 0.73483 -2.31396
GLU_389 -4.75657 0.37069 5.30117 -0.21787 0.02353 0.29967 2.65011 -2.73058 -0.00322 -0.05154 -1.73434 -0.6151 0 0 0 0 0 1.54941 0.04083 0.01867 0 3.02613 -0.34027 0 -2.7348 -0.36684 0.45458 0.18366
PHE_390 -8.0873 1.46938 4.65675 -0.875 0.04507 0.2493 3.34429 -3.11328 -0 -0 -2.01507 -0.08224 0 0 0 0 0 0.19107 0.10514 0.02342 0 1.74089 -0.45879 0 1.0402 -0.27782 0.36319 -1.68079
ALA_391 -6.34575 0.68209 4.0392 -0.02142 0 0 3.11064 -2.97978 -0 -0 -3.03524 -0.35755 0 0 0 0 0 0.08368 0.07023 0 0 0 -0.31808 0 1.8394 -0.237 0.37515 -3.09444
ALA_392 -4.01355 0.52664 4.27372 -0.0227 0 0 2.63677 -2.47676 -0.003 -0.01879 -2.14145 -0.39154 0 0 0 0 0 0.10587 -0.00794 0 0 0 -0.34245 0 1.8394 -0.65003 0.2929 -0.39292
GLY_393 -2.37875 0.24031 2.80405 -4e-05 0 0 1.59963 -1.50429 -0 -0 -1.43603 -0.42342 0 0 0 0 0 0.04339 -0.1344 0 0 0 0.37582 0 0.83697 -0.24785 0.27142 0.04681
TYR_394 -8.47588 1.30537 3.86823 -0.68141 0.08339 0.37103 2.18933 -2.76678 -0.04115 -0.14743 -2.35849 -0.2429 0 0 0 -0.40149 0 0.08487 0.10145 0.0343 0 2.1329 -0.29113 0.15595 1.2797 -0.13033 0.44462 -3.48585
ASN_395 -3.41451 0.24923 3.34618 -0.19409 0.03205 0.33489 1.38802 -1.81068 -0.003 -0.01879 -1.49721 -0.99873 0 0 0 0 0 0.02638 -0.04458 0.01985 0 1.942 -0.99494 0 -0.93687 -0.62072 0.46989 -2.72562
VAL_396 -6.36738 0.82729 0.63359 -0.28359 0.14853 0.06009 1.5907 -1.74641 -0.04115 -0.14743 -0.06822 0.10417 0 0 0 0 0 0.01286 -0.04823 0.11532 0.05626 0 -0.33266 0 1.9342 -0.56163 0.36433 -3.74935
LYS_397 -2.87881 0.17397 2.29743 -0.32233 0.04863 0.18788 0.41684 -1.14778 -0 -0 0.21191 -0.28976 0 0 0 0 0 0.00271 -0.04602 0.00577 1.8016 0 0.09196 0 -1.5107 -0.14728 0.28074 -0.82325
PHE_398 -9.06995 0.94565 0.97966 -0.87889 0.05542 0.52519 1.41564 -1.94482 -0 -0 -0.5506 -0.21774 0 0 0 0 0 0.00481 0.19667 0.17043 0 2.75308 -0.35319 0 1.0402 -0.02642 0.33383 -4.62102
ASP_399 -3.98914 0.07212 4.56468 -0.11671 0.02499 0.34299 2.43349 -2.08889 -0 -0 -3.91923 -0.34366 0 0 0 -0.72432 0 0.0106 -0.0693 0.03716 0 2.29714 -0.07209 0 -2.3716 -0.32184 0.48101 -3.7526
MET_400 -7.53154 0.46139 2.378 -0.47746 0.09532 0.12519 1.62235 -1.71249 -0 -0 -1.83314 -0.13678 0 0 0 0 0 0.01651 0.05106 0.05677 1.80384 0 0.19722 0 0.60916 -0.10165 0.57463 -3.80162
PHE_401 -11.7867 1.34295 2.96499 -0.58482 0.07686 0.28625 2.32791 -2.90104 -0 -0 -2.77249 0.31642 0 0 0 0 0 0.01809 -0.00926 0.01585 0 2.20296 -0.23349 0 1.0402 0.24168 0.63855 -6.81511
SER_402 -4.73 0.26691 4.64997 -0.02745 0 0.06452 1.46444 -2.24261 -0.00769 -0.03904 -1.44567 -0.41579 0 0 0 0 0 0.05297 -0.02168 0.00271 0.22794 0 -0.36267 0.60111 -0.77834 -0.22137 0.35626 -2.60546
LYS_403 -4.37988 0.32306 3.24844 -0.61516 0.23758 0.35118 0.78587 -1.42793 -0.05814 -0.26103 -0.52702 0.19019 0 0 0 0 0 0.00376 -0.01454 0.18654 2.5583 0 0.0497 0 -1.5107 -0.49919 0.20491 -1.15406
ILE_404 -6.91703 0.78934 3.12765 -0.69283 0.46325 0.25988 1.92033 -2.12574 -0 -0 -1.42435 -0.40041 0 0 0 0 0 0.19599 0.09562 0.07855 1.06599 0 -0.0696 0 0.73287 -0.31442 0.4627 -2.75219
CYS_405 -6.58434 1.06165 3.3226 -0.05135 0 0.01477 0.89816 -2.03467 -0.04774 -0.3266 -1.48535 -0.59247 0 0 0 0 0 0.0971 -0.00888 0.06182 0.19483 0 -0.10947 0 3.6196 -0.17259 0.66668 -1.47627
VAL_406 -8.05137 1.31177 1.11143 -0.28361 0.21979 0.05031 1.333 -1.89763 -0.00334 -0.02769 -0.49244 -0.13755 0 0 -0.63422 0 0 0.06934 0.23338 0.00127 0.2974 0 -0.0965 0 1.9342 0.21308 0.58668 -4.26269
ASN_407 -5.68191 0.21449 4.52496 -0.15473 0.00433 0.22674 2.77417 -2.5465 -0.02081 -0.1674 -2.42991 -0.44652 0 0 -4.57308 0 0 0.15992 0.06947 0.00066 0 1.94433 0.57282 0 -0.93687 0.43138 0.46924 -5.56521
GLY_408 -3.0221 0.56486 2.80141 -0.00022 0 0 1.21991 -1.55529 -0.04675 -0.25506 -1.303 -0.17347 0 0 0 0 0 0.95976 -0.05972 0 0 0 -1.5181 0 0.83697 0.19037 0.58667 -0.77378
ASP_409 -4.62819 0.61156 5.69364 -0.22438 0.00158 0.7341 2.05889 -2.30326 -0 -0 -1.04889 0.06936 0 0 0 -0.47307 0 0.146 -0.09644 0.00132 0 3.41158 -0.00877 0 -2.3716 -0.18374 0.72471 2.11441
ASP_410 -3.46389 0.51348 4.38345 -0.11789 0.01088 0.35963 0.86996 -1.92416 -0.05275 -0.32421 -2.98173 -0.41178 0 0 0 0 0 0.41505 0.02301 0.02128 0 2.0941 -0.1672 0 -2.3716 -0.46821 0.6448 -2.9478
ALA_411 -5.7114 1.57631 4.06994 -0.02567 5e-05 0 2.34053 -2.79495 -0.01817 -0.10579 -3.04562 -0.20702 0 0 0 0 0 0.88748 -0.03763 0 0 0 -0.02726 0 1.8394 -0.62412 0.78259 -1.10132
HIS_412 -8.31845 1.14957 7.56496 -0.54057 0.04073 0.4366 5.14557 -3.59527 -0.01387 -0.13638 -4.1045 -0.859 0 0 -1.85039 0 0 0.21432 0.0337 0.00278 0 1.49002 -0.05344 0 -0.45461 -0.69293 1.38483 -3.15634
PRO_413 -7.38318 1.3891 4.37723 -0.08217 1e-05 0.05009 1.81894 -2.03141 -0 -0 -0.57767 0.69545 0 0 0 0 0 0.21068 -0.09159 0.03914 0.70354 0 -0.3602 0 -2.4119 -0.46132 1.40506 -2.71021
LEU_414 -9.96854 1.07938 3.3264 -0.73144 0.48633 0.34131 2.74722 -2.67538 -0 -0 -2.37506 0.01279 0 0 -1.08708 0 0 0.04647 0.04217 0.05545 0.96325 0 -0.25979 0 0.18072 -0.25287 0.9225 -7.14617
TRP_415 -13.2495 1.40899 4.24132 -0.85275 0.02255 0.35633 3.41731 -3.6847 -0 -0 -1.68435 -0.31176 0 0 0 0 0 0.04849 0.11638 0.03465 0 2.13973 0.00772 0 1.6906 -0.18076 0.79257 -5.6872
LYS_416 -10.4053 1.57597 9.77607 -0.45804 0.11691 0.26167 3.65317 -4.20415 -0.02963 -0.16238 -2.87092 0.33027 0 0 0 0 0 0.08175 0.25338 0.40367 2.22556 0 -0.01885 0 -1.5107 -0.27208 0.79567 -0.45795
TRP_417 -14.1202 1.56083 7.02375 -1.30017 0.07551 0.47683 3.58876 -4.81114 -0 -0 -3.6042 -0.35131 0 0 -0.36922 0 0 0.04077 -0.00864 0.00911 0 1.7556 -0.2191 0 1.6906 -0.07769 0.76719 -7.87269
MET_418 -11.2643 1.24045 3.93559 -0.39074 0.21949 0.08188 2.68708 -2.78642 -0.0221 -0.16362 -2.33436 0.07047 0 0 0 0 0 0.03699 -0.05762 0.18496 1.75352 0 -0.04332 0 0.60916 0.05381 0.60457 -5.58456
LYS_419 -9.00707 1.62307 8.93697 -0.45158 0.10417 0.25112 3.59773 -3.87393 -0.05977 -0.20994 -3.24092 0.09452 0 0 -0.70488 0 0 0.01045 -0.09376 0.21449 1.38945 0 -0.02484 0 -1.5107 -0.293 0.84385 -2.40455
ILE_420 -6.38745 0.67706 3.95674 -0.55218 0.27612 0.16893 1.8017 -2.27439 -0 -0 -1.0346 -0.03091 0 0 0 0 0 0.07816 -0.04917 0.00898 0.63561 0 0.25391 0 0.73287 -0.25075 0.82602 -1.16334
GLN_421 -8.09167 1.15155 7.07281 -0.66458 0.20946 0.62491 2.56441 -3.28453 -0.03062 -0.22918 -2.51331 -0.4724 0 0 0 0 0 0.04544 0.0365 0.14686 0 2.42212 -0.02214 0 -0.18838 -0.28357 1.09938 -0.40693
PRO_422 -2.2615 0.46801 1.48493 -0.06726 0 0.04234 0.44506 -0.54972 -0 -0 0.21465 0.59986 0 0 0 0 0 0.01553 0.00243 0.03867 0.15961 0 -0.62941 0 -2.4119 -0.02219 1.10218 -1.3687
LYS_423 -4.13834 0.3687 3.74029 -0.33116 0.05502 0.20652 1.32583 -1.80672 -0 -0 -0.58125 -0.34559 0 0 0 0 0 0.0074 0.08873 0.0015 1.76873 0 0.23798 0 -1.5107 0.86023 0.36977 0.31693
GLY_424 -4.69284 0.50442 3.65987 -8e-05 0 0 1.36143 -2.10798 -0 -0 -1.35553 -0.33657 0 0 0 0 0 0.0517 -0.03737 0 0 0 0.71106 0 0.83697 1.28021 0.1787 0.05399
LYS_425 -4.6784 0.22062 4.80252 -0.31733 0.07173 0.16354 1.54399 -2.07736 -0 -0 -1.37867 0.05953 0 0 -0.44895 0 0 0.06486 0.09078 0.10879 1.9051 0 -0.05732 0 -1.5107 0.50484 0.47295 -0.45948
GLY_426 -2.43955 0.11798 2.57021 -0.00038 0 0 1.33355 -1.31743 -0 -0 -0.78317 -0.19716 0 0 0 0 0 0.07985 0.00498 0 0 0 -1.11079 0 0.83697 0.06458 0.58441 -0.25595
ILE_427 -2.7659 0.39393 1.93077 -0.46958 0.28423 0.09744 0.23623 -1.13208 -0 -0 0.58186 -0.03656 0 0 0 0 0 0.31506 -0.00827 0.02978 0.39846 0 -0.64754 0 0.73287 -0.04723 0.77953 0.673
LEU_428 -5.91833 1.00856 1.98439 -0.57362 0.50251 0.17324 0.70615 -1.78752 -0.01637 -0.12703 0.39367 0.01238 0 0 0 0 0 0.20944 -0.09149 0.16944 0.35092 0 0.62975 0 0.18072 -0.0374 0.98562 -1.24497
GLY_429 -3.54864 0.43101 2.91525 -0.0022 0 0 1.24855 -1.78769 -0 -0 -0.44092 -0.432 0 0 0 0 0 0.75608 -0.04266 0 0 0 -1.54107 0 0.83697 0.53442 0.87412 -0.19879
ASN_430 -6.79708 1.53899 4.46972 -0.33713 0.09603 0.62168 1.59986 -2.42743 -0.02262 -0.12121 -0.09071 -1.18378 0 0 0 0 0 0.8624 0.00066 1e-05 0 1.85991 -0.49347 0 -0.93687 0.47862 1.40209 0.51969
ALA_431 -3.6173 0.98934 1.47236 -0.02605 0.00065 0 0.60568 -1.35162 -0 -0 -0.40521 -0.21155 0 0 0 0 0 0.23637 0.18871 0 0 0 -0.17396 0 1.8394 -0.26868 1.49471 0.77285
ILE_432 -7.62943 0.90911 1.94448 -0.62178 0.33693 0.12265 2.1864 -1.95535 -0 -0 -0.90947 0.38625 0 0 -2.38218 0 0 0.09579 -0.08755 0.01227 0.92707 0 -0.46458 0 0.73287 -0.69841 1.25666 -5.83826
LYS_433 -4.30318 0.45513 3.64376 -0.46003 0.1165 0.22802 1.01858 -1.54422 -0.00389 -0.03805 0.28456 0.07859 0 0 0 0 0 0.05054 -0.04027 0.03143 2.83438 0 -0.1008 0 -1.5107 -0.30969 0.80013 1.23078
TRP_434 -12.8546 1.80398 5.74395 -0.75285 0.02647 0.03051 2.8121 -3.4362 -0 -0 -2.01449 -0.61669 0 0 0 0 0 0.01901 -0.00306 0.0153 0 2.49979 -0.35716 0 1.6906 0.38296 0.5494 -4.46101
ASN_435 -8.8327 1.47908 5.12591 -0.19257 0.03504 0.26266 2.08581 -3.02694 -0.01358 -0.09406 -0.78732 -0.33692 0 0 0 0 0 0.03697 -0.0069 0.06706 0 2.24549 0.38144 0 -0.93687 0.41786 0.701 -1.38956
PHE_436 -11.2178 1.3882 4.67894 -0.73315 0.14219 0.49628 3.0195 -3.33153 -0.00988 -0.09861 -3.12289 0.03161 0 0 -0.34488 0 0 0.09771 0.72603 0.31129 0 2.04089 0.31368 0 1.0402 0.1783 0.93771 -3.45626
THR_437 -6.84744 0.66215 5.35741 -0.15247 0.05969 0.0537 3.43233 -2.82507 -0 -0 -3.67517 0.17896 0 0 0 0 0 0.00758 0.07476 0.00116 0.09536 0 0.05528 2.28597 -1.0874 0.00741 1.00808 -1.30771
LYS_438 -9.61475 1.21038 8.86642 -0.61465 0.28781 0.67821 5.10446 -3.91387 -0 -0 -6.31211 -0.04046 0 0 -0.77171 0 0 0.00839 0.02775 0.07206 2.65511 0 0.00732 0 -1.5107 -0.25079 0.99607 -3.11507
PHE_439 -10.5981 0.76134 2.85783 -0.55801 0.0999 0.27873 3.0441 -2.67931 -0 -0 -2.83555 -0.04405 0 0 0 0 0 0.0385 0.1578 0.05033 0 2.31163 -0.03108 0 1.0402 -0.11659 0.79857 -5.42376
LEU_440 -8.59688 1.11128 3.11047 -0.7783 0.55416 0.20818 2.95434 -2.71346 -0 -0 -3.90361 0.20951 0 0 0 0 0 0.0116 -0.07314 0.06438 1.77531 0 -0.35197 0 0.18072 -0.09118 0.88306 -5.44553
ILE_441 -9.63671 1.50436 3.97173 -0.62792 0.46621 0.12196 2.75767 -3.05762 -0 -0 -2.96351 0.38018 0 0 0 0 0 0.02503 -0.04778 0.10958 0.93593 0 -0.75779 0 0.73287 -0.3059 1.17464 -5.21707
ASP_442 -6.22598 0.37818 8.32201 -0.241 0.1337 0.86657 4.14202 -3.80612 -0.05159 -0.32935 -5.91969 -0.66407 0 0 -0.99571 0 0 0.02011 -0.06385 0.08367 0 1.70784 -0.61305 0 -2.3716 -0.34169 0.67235 -5.29726
LYS_443 -6.23239 0.78164 8.13355 -0.51619 0.17507 0.33611 3.15661 -3.51241 -0.01761 -0.13128 -6.17212 0.35097 0 0 -0.74735 0 0 0.00557 -0.08714 0.61222 2.3551 0 -0.0257 0 -1.5107 -0.37351 0.75667 -2.6629
ASN_444 -3.85769 0.24051 4.53929 -0.1878 0.01952 0.29668 1.77483 -2.07374 -0.08378 -0.43862 -2.95828 -0.44236 0 0 -1.12668 0 0 0.0201 -0.05828 0.01086 0 1.90541 -0.36545 0 -0.93687 -0.6516 0.65956 -3.71439
GLY_445 -5.07317 0.79479 4.46276 -5e-05 0 0 2.43027 -2.50337 -0 -0 -2.63538 -0.38468 0 0 0 0 0 0.03123 -0.15727 0 0 0 -1.3606 0 0.83697 -0.76542 0.37643 -3.94749
CYS_446 -5.08577 0.31624 5.23594 -0.05497 0 0.01508 2.46827 -2.52664 -0.05227 -0.22353 -2.66214 -0.52201 0 0 -0.612 0 0 0.02671 -0.01227 0.02037 0.19033 0 -0.06879 0 3.6196 -0.46628 0.42554 0.0314
VAL_447 -6.52507 0.76289 0.73516 -0.27978 0.16015 0.05956 0.47963 -1.5316 -0 -0 -0.1736 0.07486 0 0 0 0 0 0.02427 -0.07454 0 0.05917 0 -0.43273 0 1.9342 -0.34966 0.33205 -4.74501
VAL_448 -5.46036 0.73883 2.33443 -0.31793 0.39984 0.07358 1.42253 -1.72952 -0 -0 -1.19148 -0.45283 0 0 0 0 0 0.02191 0.00401 0.01454 0.27581 0 -0.48414 0 1.9342 -0.22421 0.44155 -2.19923
LYS_449 -6.39654 0.426 5.52403 -0.57625 0.12077 0.24181 2.45125 -2.48704 -0.02196 -0.12009 -2.72221 0.25872 0 0 0 0 0 0.10174 -0.02387 0.27698 2.19973 0 -0.12472 0 -1.5107 0.27338 0.73242 -1.37656
HIS_D_450 -7.74171 0.45891 5.46368 -0.51861 0.03355 0.3842 1.46375 -3.05053 -0.0206 -0.15511 -1.79413 -0.42845 0 0 -0.44895 0 0 0.06119 -0.05131 0.02655 0 2.549 -0.03079 0 -0.45461 0.32581 0.75978 -3.1684
TYR_451 -10.2737 0.91667 5.63433 -0.67875 0.10074 0.39402 3.08208 -3.08122 -0.01048 -0.03438 -4.46438 -0.13707 0 0 0 -0.68218 0 0.02183 0.00325 0.37676 0 1.96576 -0.28179 0.00224 1.2797 -0.00864 0.79405 -5.08116
GLY_452 -3.12199 0.39364 3.98936 -0.00024 0 0 1.76615 -1.85043 -0.00137 -0.00568 -1.82458 -0.18247 0 0 -0.80077 0 0 0.03242 -0.10946 0 0 0 -0.52214 0 0.83697 -0.46842 1.03039 -0.83864
PRO_453 -5.67485 0.77905 3.53397 -0.07754 0 0.04714 0.87592 -1.34151 -0 -0 0.66895 0.61526 0 0 0 0 0 0.14169 -0.14621 0.02249 0.45359 0 -0.46735 0 -2.4119 -0.56744 1.08436 -2.46438
MET_454 -2.6505 0.2816 2.19744 -0.34669 0.12298 0.09534 0.36055 -0.91404 -0 -0 -0.0218 -0.48662 0 0 0 0 0 0.27654 0.63934 0.00858 1.08577 0 0.22416 0 0.60916 0.49725 0.79216 2.77122
GLU_455 -4.81058 0.27983 5.47582 -0.19725 0.01831 0.25541 2.70434 -2.3446 -0.03306 -0.24569 -4.24967 -0.60522 0 0 -1.2276 0 0 0.03501 0.03428 0.15918 0 3.95643 0.17544 0 -2.7348 1.23284 0.69451 -1.42706
GLU_456 -4.34508 0.75915 4.43635 -0.22247 0.04042 0.31232 2.40752 -2.07028 -0.02821 -0.16347 -2.5836 -0.43155 0 0 0 -0.70402 0 0.02042 0.37355 0.11279 0 3.62504 -0.03408 0 -2.7348 0.25961 1.40655 0.43617
PRO_457 -8.65323 1.46027 4.66203 -0.07151 0 0.04494 2.18681 -2.02949 -0.00598 -0.02065 -1.02187 0.60041 0 0 0 0 0 0.0025 -0.11365 0.04557 0.18452 0 -0.79132 0 -2.4119 -0.00419 1.53828 -4.39846
LEU_458 -6.11346 0.78526 4.77687 -0.49936 0.33116 0.13351 2.54368 -2.45552 -0 -0 -2.09775 0.21944 0 0 -0.76851 0 0 0.01936 -0.09064 0.06951 0.34249 0 -0.15536 0 0.18072 0.18832 0.90767 -1.68263
VAL_459 -5.27948 0.84549 3.58777 -0.37442 0.31191 0.09414 2.53136 -2.15539 -0.00277 -0.03708 -2.06642 -0.19226 0 0 0 0 0 0.01259 -0.11564 0.02717 0.64397 0 0.36222 0 1.9342 -0.16754 0.57339 0.5332
ILE_460 -9.22883 1.71865 3.21284 -0.52271 0.52058 0.10845 3.43204 -2.65352 -0.00579 -0.03169 -3.17958 -0.22017 0 0 0 0 0 0.02782 -0.09601 0.06536 1.81367 0 0.20169 0 0.73287 -0.25112 0.62035 -3.7351
GLU_461 -6.71215 0.92365 6.57093 -0.23586 0.02986 0.31838 3.35658 -2.96 -0.02251 -0.1708 -2.89443 -0.5611 0 0 0 -0.78642 0 0.02525 -0.08914 0.0559 0 3.54451 -0.26743 0 -2.7348 -0.47278 0.65964 -2.42271
LYS_462 -3.1769 0.2831 3.53277 -0.30543 0.02901 0.14896 1.36916 -1.56989 -0 -0 -0.84118 -0.1239 0 0 0 0 0 0.00198 -0.04347 0.06571 1.95492 0 -0.09414 0 -1.5107 -0.56467 0.36896 -0.47571
ASP_463 -5.29874 0.74404 5.79778 -0.10362 0.00145 0.31481 2.86908 -2.59834 -0 -0 -3.35591 -0.19409 0 0 0 -0.68218 0 0.00833 0.03485 0.06745 0 1.9323 -0.15715 0 -2.3716 -0.23417 0.41092 -2.81479
LEU_464 -8.73605 1.77144 1.86967 -0.53514 0.37462 0.14622 2.14274 -2.26414 -0.0118 -0.03728 -1.14527 0.2999 0 0 0 0 0 0.08131 -0.07272 0.04364 0.40059 0 -0.2181 0 0.18072 0.97593 1.79192 -2.94182
PRO_465 -4.14692 1.04121 2.66272 -0.0791 0 0.04813 0.76951 -1.16922 -0 -0 -0.4996 0.59606 0 0 0 0 0 0.04772 -0.19734 0.01252 0.39512 0 -0.67812 0 -2.4119 0.95237 1.84593 -0.8109
HIS_D_466 -3.31047 0.54149 2.66763 -0.45568 0.03711 0.60333 1.15796 -1.45541 -0 -0 -1.28068 -0.30599 0 0 0 0 0 0.02963 0.28921 0.06907 0 1.59263 -0.52564 0 -0.45461 0.0636 0.72701 -0.00984
TYR_467 -7.57119 1.40142 2.63374 -0.72492 0.16795 0.43948 2.27073 -2.23948 -0.01761 -0.13128 -1.86029 -0.1153 0 0 -0.58956 0 0 0.64948 -0.0068 0.18428 0 2.63046 -0.30838 0.00036 1.2797 0.31319 0.7795 -0.81451
PHE:CtermProteinFull_468 -7.82783 1.16444 3.20973 -0.55997 0.02994 0.33693 1.66708 -2.32258 -0.01453 -0.07182 -3.46962 0.46337 0 0 -0.1578 0 0 0.92808 0 0.1268 0 2.69513 0 0 1.0402 0.22921 1.00249 -1.53075
MET:NtermProteinFull_469 -3.63766 0.26594 3.57554 -0.59255 0.17476 0.14717 1.37565 -1.52737 -0.03144 -0.17784 -2.02054 0.9134 0 0 0 0 0 0.04664 0.02398 0.09112 1.65937 0 0 0 0.60916 0 0.23189 1.12722
GLY_470 -2.16368 0.05715 2.94491 -0.00031 0 0 1.23201 -1.34121 -0.02719 -0.2044 -1.98957 -0.20777 0 0 0 0 0 0.03913 -0.08244 0 0 0 -1.495 0 0.83697 -0.00301 0.38209 -2.02231
ARG_471 -2.55903 0.17093 2.87963 -0.84434 0.27089 0.67334 0.65624 -1.22425 -0.03611 -0.19002 -0.51176 0.24901 0 0 0 0 0 0.06062 -0.05202 0.01995 3.1008 0 -0.03464 0 -1.2888 -0.28704 0.24464 1.29803
ALA_472 -3.64785 0.28872 2.5599 -0.02408 0 0 1.74522 -1.56062 -0.00474 -0.01939 -1.73069 -0.21486 0 0 -1.08278 0 0 0.00785 -0.05227 0 0 0 -0.07226 0 1.8394 -0.74199 0.16037 -2.55007
GLY_473 -1.4847 0.10297 2.13068 -0.00033 0 0 0.99208 -1.03515 -0.02174 -0.16513 -0.14522 -0.18994 0 0 0 0 0 0.00746 -0.11636 0 0 0 -0.8255 0 0.83697 -0.34285 0.19728 -0.05948
ALA_474 -0.76476 0.07274 1.07381 -0.02413 2e-05 0 0.44295 -0.53149 -0 -0 0.75998 -0.35968 0 0 0 0 0 0.00302 -0.07149 0 0 0 -0.3138 0 1.8394 -0.2652 0.26216 2.12354
GLY_475 -0.98303 0.1011 1.1821 -5e-05 0 0 0.17147 -0.57209 -0 -0 -0.07845 -0.38563 0 0 0 0 0 0.00473 -0.10338 0 0 0 0.26347 0 0.83697 -0.40937 0.32741 0.35525
SER_476 -3.47666 0.59135 4.10343 -0.02489 0 0.0203 1.75665 -1.86862 -0.02789 -0.19044 -1.5309 0.01934 0 0 -0.57958 0 0 0.00347 0.14842 0.09676 0.57683 0 -0.0552 0.87225 -0.77834 -0.22609 0.89429 0.3245
PRO_477 -2.94555 0.47921 2.52907 -0.19903 0.00429 0.14499 0.92683 -0.97654 -0 -0 -0.36613 0.00806 0 0 0 0 0 0.00591 0.00443 0.00205 0.44906 0 -0.94372 0 -2.4119 -0.41764 0.96558 -2.74103
GLY_478 -1.7948 0.25387 1.98773 -0.00023 0 0 0.64687 -0.88828 -0.00626 -0.02692 -1.09613 -0.26017 0 0 -0.47777 0 0 0.02317 -0.11505 0 0 0 -1.41166 0 0.83697 -0.15601 0.31443 -2.17024
ARG_479 -2.96598 0.24804 3.64707 -0.83924 0.1468 0.58871 1.67642 -1.62174 -0 -0 -2.34597 -0.05645 0 0 -0.47777 0 0 0.05329 0.3069 0.00308 1.98623 0 -0.10612 0 -1.2888 0.00698 0.35069 -0.68784
ARG_480 -3.93705 0.30164 3.44439 -0.79602 0.15578 0.57123 1.20992 -1.54393 -0 -0 -1.28962 0.44417 0 0 0 0 0 0.036 -0.01727 0.02429 2.43035 0 0.13857 0 -1.2888 -0.05426 0.69008 0.51949
ARG_481 -4.10994 0.30502 5.15096 -0.67062 0.21513 0.28754 1.8513 -1.96614 -0.00216 -0.04887 -2.0925 0.67423 0 0 -0.86476 0 0 0.04218 -0.03988 0.0754 2.5286 0 -0.06182 0 -1.2888 -0.13678 0.57137 0.41947
GLN_482 -4.60581 0.36717 4.60365 -0.39812 0.08728 0.22491 2.27457 -2.05767 -0 -0 -2.6672 0.00079 0 0 -0.3956 -0.86879 0 0.01768 -0.08857 0.10708 0 3.6315 0.12254 0 -0.18838 -0.32768 0.39517 0.23453
ARG_483 -4.59827 0.32179 4.75605 -0.46876 0.06479 0.27598 1.50359 -2.01184 -0.00216 -0.04887 -0.67323 0.09563 0 0 -0.53514 0 0 0.06143 0.11397 0.13033 1.81402 0 0.09983 0 -1.2888 0.10259 0.37696 0.0899
CYS_484 -5.63419 0.62136 4.12511 -0.0617 0.04887 0.02638 1.30154 -1.79471 -0 -0 -0.81106 -0.81257 0 0 0 0 0 0.03213 -0.00115 0.00563 0.0791 0 0.23518 0 3.6196 0.46386 0.42639 1.86976
GLN_485 -5.83103 0.39977 6.05356 -0.68607 0.10322 0.75675 2.39056 -2.61612 -0.01365 -0.09929 -1.94346 -0.59347 0 0 -1.45358 -0.43627 0 0.00485 0.01849 0.01934 0 2.27086 -0.14622 0 -0.18838 0.08127 0.59488 -1.31398
SER_486 -3.12852 0.15625 4.25474 -0.03582 0.00024 0.02259 2.02167 -1.76216 -0 -0 -3.13929 0.01973 0 0 -0.91647 -0.86879 0 0.00186 -0.08211 0.00709 0.45519 0 0.08999 1.8647 -0.77834 -0.34465 0.402 -1.7601
ARG_487 -4.32351 0.3777 5.03554 -0.63474 0.07725 0.40394 2.71793 -2.23109 -0.03027 -0.21344 -2.02453 0.306 0 0 -0.91844 -0.43627 0 0.00235 0.04389 0.29629 2.41579 0 -0.05142 0 -1.2888 -0.23357 0.30015 -0.40925
GLY_488 -1.33756 0.11213 1.97765 -4e-05 0 0 0.99703 -0.90344 -0 -0 -0.60852 -0.40459 0 0 -0.4834 0 0 0.00681 -0.19117 0 0 0 0.32584 0 0.83697 0.19179 0.35725 0.87675
ARG_489 -1.74734 0.21367 2.12829 -0.45846 0.0602 0.26069 0.55277 -0.97291 -0 -0 0.15168 0.1405 0 0 0 0 0 0.00725 -0.06446 0.00219 1.96427 0 -0.04074 0 -1.2888 -0.12643 0.17107 0.95346
ARG_490 -3.09275 0.17279 3.69301 -0.7088 0.14143 0.43427 1.46773 -1.54104 -0.02434 -0.16751 -1.75083 0.40925 0 0 -0.43357 0 0 0.00677 -0.00512 0.01222 2.41828 0 -0.09502 0 -1.2888 -0.45216 0.12555 -0.67863
ARG_491 -5.03158 0.59169 5.03103 -0.84533 0.21986 0.60753 1.65193 -2.00522 -0.00915 -0.04088 -2.05054 0.07391 0 0 -0.6067 0 0 0.00491 0.38901 0.15519 2.22492 0 -0.06897 0 -1.2888 -0.00171 0.9454 -0.0535
PRO_492 -2.76468 0.56165 2.90171 -0.12901 0.00022 0.09445 1.33408 -1.24126 -0 -0 -0.1184 0.24194 0 0 -0.33654 0 0 0.00453 -0.01631 0.02045 0.20992 0 -1.15562 0 -2.4119 -0.19019 1.04408 -1.95089
ARG_493 -1.74746 0.16255 2.05868 -0.55403 0.08577 0.33297 0.6457 -0.93419 -0.00915 -0.04088 -0.55214 0.26858 0 0 -0.27016 0 0 0.00251 0.01582 0.001 1.98941 0 -0.22001 0 -1.2888 0.00206 0.30517 0.25338
ALA_494 -3.14668 0.50716 2.67395 -0.02627 0.00107 0 0.70885 -1.4434 -0 -0 0.88763 -0.26285 0 0 0 0 0 0.00418 -0.03161 0 0 0 -0.02723 0 1.8394 -0.0441 0.97619 2.6163
PRO_495 -3.74043 0.58552 2.83223 -0.11892 0.00266 0.08806 1.23128 -1.2494 -0 -0 -0.49122 0.24674 0 0 0 0 0 0.00191 -0.08993 0.04007 0.1271 0 -1.08633 0 -2.4119 -0.74125 1.07271 -3.70108
ARG_496 -3.58386 0.11619 4.07671 -0.43638 0.06271 0.22424 1.8485 -1.66792 -0.00773 -0.05336 -1.51839 0.34554 0 0 -0.91697 0 0 0.01291 -0.12396 0.14488 2.14289 0 -0.12516 0 -1.2888 -0.58791 0.37617 -0.95971
ARG_497 -1.66406 0.25235 1.83626 -0.46356 0.07475 0.27837 0.56923 -0.82941 -0 -0 -0.00965 0.00409 0 0 0 0 0 0.00484 -0.06075 0.0008 2.03971 0 -0.16122 0 -1.2888 -0.35166 0.19776 0.42904
ARG_498 -4.42783 0.42803 3.5245 -0.52935 0.08141 0.28571 1.6773 -1.62525 -0 -0 -1.69488 0.64306 0 0 0 0 0 0.00496 -0.03729 0.05026 2.01673 0 -5e-05 0 -1.2888 -0.4249 0.21677 -1.09961
LYS_499 -1.60392 0.10593 1.48248 -0.33249 0.04 0.19502 0.42911 -0.66705 -0 -0 0.2853 -0.18396 0 0 0 0 0 0.01554 0.00192 0.00024 1.54314 0 0.22087 0 -1.5107 0.04515 0.33809 0.40467
ALA_500 -3.4557 0.68814 3.14486 -0.02362 0 0 1.7929 -1.60807 -0 -0 -2.57456 -0.18913 0 0 -0.82731 0 0 0.01434 -0.03501 0 0 0 -0.17648 0 1.8394 -0.00936 0.85931 -0.5603
PRO_501 -4.59979 0.68346 3.76726 -0.11843 0.00273 0.08686 2.09292 -1.62519 -0 -0 -1.93865 0.27454 0 0 0 0 0 0.00891 -0.06815 0.02347 0.13006 0 -1.1314 0 -2.4119 -0.69419 0.93792 -4.57956
ALA_502 -3.44671 0.37216 3.94446 -0.02327 0 0 1.95067 -2.01677 -0 -0 -1.01007 -0.37708 0 0 -0.69308 0 0 0.03367 -0.09255 0 0 0 -0.40639 0 1.8394 -0.49996 0.32893 -0.09659
CYS_503 -5.66552 0.57664 3.67377 -0.09717 0.00076 0.0517 0.52267 -1.60646 -0.0004 -0.00844 -0.12271 -0.37108 0 0 0 0 0 0.00378 -0.02566 0.0412 0.50517 0 0.19164 0 3.6196 -0.37012 0.18645 1.10581
ARG_504 -4.91849 0.46186 4.4536 -0.65748 0.20075 0.36496 2.09111 -1.85021 -0 -0 -2.14526 0.30015 0 0 0 0 0 0.00227 -0.0276 0.08928 1.97572 0 -0.03703 0 -1.2888 0.0658 0.28837 -0.631
ARG_505 -5.81444 0.31137 5.76249 -1.10406 0.23755 1.0053 2.67135 -2.72261 -0 -0 -2.90137 0.16642 0 0 -0.82731 0 0 0.00979 0.00427 0.03028 2.37525 0 0.13174 0 -1.2888 0.60655 0.60255 -0.74369
ARG_506 -9.0517 0.63396 9.58086 -1.14855 0.24392 0.73962 3.45931 -4.06677 -0.08742 -0.42744 -4.00702 -0.07821 0 0 -1.03407 -0.65278 0 0.01784 0.1554 0.13098 3.3913 0 0.08674 0 -1.2888 0.60826 0.88065 -1.91391
ARG_507 -6.87301 0.42898 5.56023 -0.45221 0.05891 0.24996 1.26884 -2.322 -0 -0 -0.56879 0.09351 0 0 0 0 0 0.03178 0.12946 0.17347 2.49863 0 0.00126 0 -1.2888 0.27443 1.01058 0.27523
ALA_508 -5.82035 0.51266 4.42233 -0.02049 0 0 2.18424 -2.43972 -0.02585 -0.10366 -1.16866 -0.12193 0 0 0 0 0 0.01254 -0.02148 0 0 0 0.16357 0 1.8394 0.1043 0.68102 0.19792
ARG_509 -6.75906 0.8163 6.71115 -0.75546 0.12676 0.53281 3.19497 -2.78822 -0.00715 -0.07033 -2.5365 0.45293 0 0 -0.71967 -0.63549 0 0.07609 -0.06282 0.30106 2.0526 0 -0.16462 0 -1.2888 -0.04792 0.4096 -1.16179
ARG_510 -4.35101 0.44044 4.69243 -0.43393 0.0471 0.21484 1.77822 -2.14377 -0.00191 -0.0058 -0.88556 0.28715 0 0 0 0 0 0.042 0.00868 0.00679 2.02126 0 -0.10594 0 -1.2888 -0.11573 0.3631 0.56956
ARG_511 -11.0899 1.28524 10.0532 -0.48574 0.07457 0.26371 4.19562 -4.4111 -0.00396 -0.01528 -0.99261 0.32534 0 0 -0.53341 0 0 0.03245 0.3979 0.12687 2.08227 0 -0.15671 0 -1.2888 -0.24134 0.64453 0.26287
ARG_512 -6.29198 0.53511 5.5014 -0.93557 0.18628 0.61007 1.64662 -2.38323 -0 -0 -1.36002 0.08623 0 0 0 0 0 0.03031 0.12864 0.04651 2.34388 0 -0.21755 0 -1.2888 -0.16941 0.78873 -0.74279
LYS_513 -4.17721 0.58029 4.14925 -0.71579 0.30547 0.41045 1.38901 -1.70598 -0.0035 -0.00922 -1.23847 0.12821 0 0 0 0 0 0.01341 0.03598 0.23762 1.85171 0 -0.10903 0 -1.5107 0.18822 0.43991 0.25961
LYS_514 -4.61667 0.98185 6.04156 -0.68324 0.3689 0.41562 2.61374 -2.52559 -0 -0 -3.44177 -0.077 0 0 0 0 0 0.0181 -0.0594 0.16079 2.36107 0 0.34064 0 -1.5107 0.86498 1.26997 2.52286
PRO_515 -3.94122 0.51702 2.82217 -0.1235 0.00072 0.09074 0.92984 -1.07029 -0 -0 -0.1637 0.25183 0 0 0 0 0 0.00251 -0.05103 0.02074 0.12785 0 -1.18669 0 -2.4119 0.51042 1.18388 -2.49062
CYS_516 -6.02311 0.82843 3.59138 -0.06491 0.00085 0.04511 0.77015 -1.47809 -0.00263 -0.03275 -1.5387 -0.25239 0 0 0 0 0 0.00645 -0.11012 0.02129 0.29553 0 0.24468 0 3.6196 -0.2493 0.80397 0.47542
PRO_517 -4.71528 0.7392 2.94924 -0.16906 0.05458 0.11165 1.43481 -1.35225 -0.00502 -0.01966 -0.29141 0.16231 0 0 0 0 0 0.00986 0.08812 0.03237 0.196 0 -0.95023 0 -2.4119 0.39504 0.96932 -2.7723
ARG_518 -6.17022 0.61176 5.3557 -0.43362 0.0645 0.20921 3.10203 -2.16847 -0.00015 -0.00188 -3.98393 0.32584 0 0 -2.20257 0 0 0.03129 -0.05918 0.35565 2.09702 0 -0.19431 0 -1.2888 0.1548 0.7783 -3.41703
SER_519 -3.54641 0.35585 3.7269 -0.03925 0.02824 0.07061 1.0346 -1.63554 -0.01409 -0.15315 -1.19067 -0.88781 0 0 0 -0.59455 0 0.05204 0.02292 1e-05 0.47552 0 0.00881 0.98535 -0.77834 -0.24582 0.8334 -1.49139
LEU_520 -7.51742 0.67226 5.54648 -0.45514 0.23505 0.10165 3.27668 -2.88478 -0 -0 -1.90999 0.08854 0 0 -0.20453 0 0 0.09253 0.00273 0.17117 1.52184 0 -0.21693 0 0.18072 -0.13544 0.53149 -0.90309
ARG_521 -8.83815 0.68952 8.64615 -0.50327 0.05135 0.26708 2.47213 -3.50137 -0 -0 -0.94346 0.46699 0 0 -0.49212 -0.44345 0 0.05383 -0.00108 0.30796 1.91773 0 0.1713 0 -1.2888 0.38428 1.06332 0.47995
PRO_522 -3.26486 0.50378 1.71362 -0.07225 0 0.04445 0.19268 -0.62364 -0 -0 0.41417 0.57372 0 0 0 0 0 0.01471 -0.18201 0.06286 0.43299 0 -0.46568 0 -2.4119 0.30408 1.21692 -1.54635
GLU_523 -6.4506 0.51318 7.46467 -0.22381 0.06563 0.34376 3.79459 -3.09786 -0.03397 -0.19784 -4.99991 -0.44508 0 0 -0.72985 -1.07792 0 0.01836 0.14616 0.02681 0 3.1501 0.00361 0 -2.7348 -0.18025 0.56847 -4.07655
ILE_524 -4.53773 0.87006 1.50909 -0.67436 0.84413 0.16433 1.0255 -1.47582 -0.0149 -0.12045 0.78807 -0.19598 0 0 0 0 0 0.05113 0.13437 0.04629 0.90993 0 0.70337 0 0.73287 0.41166 0.74346 1.91503
HIS_D_525 -6.50207 0.77098 6.25052 -0.46068 0.07921 0.59428 2.44152 -2.85709 -0.03748 -0.15529 -2.72736 -0.32544 0 0 0 -0.7739 0 0.0523 -0.02024 0.07886 0 1.64013 -0.67834 0 -0.45461 0.98718 0.98026 -1.11725
GLU_526 -6.21096 0.39582 8.12407 -0.20419 0.01772 0.24883 3.29428 -3.08222 -0.03579 -0.09469 -5.14917 -0.54263 0 0 -1.1943 -0.65775 0 0.16269 0.01812 0.82308 0 4.08166 0.12846 0 -2.7348 0.65777 1.47833 -0.47566
CYS_527 -3.53164 0.72815 2.43342 -0.17707 0.31746 0.08248 1.09462 -1.15261 -0.06322 -0.278 0.00535 -2.04717 0 0 0 0 0 0.09112 1.29824 0.01703 1.45116 0 -0.39084 0 3.6196 1.08906 1.91788 6.50505
PRO_528 -5.31988 1.04137 4.30861 -0.06785 0.00048 0.04402 1.60564 -1.52193 -0 -0 -0.74538 0.63953 0 0 0 0 0 0.00813 -0.02214 0.05802 0.01496 0 -0.26181 0 -2.4119 2.2156 1.75525 1.34073
LYS_529 -5.31907 0.52869 5.05181 -0.33841 0.06087 0.21375 1.97208 -1.91664 -0.00404 -0.04351 -2.40552 -0.35336 0 0 -1.58639 0 0 0.03455 0.02156 0.00451 1.75799 0 0.23815 0 -1.5107 2.03056 1.13528 -0.42785
SER_530 -3.13821 0.11912 3.39533 -0.03003 0 0.04962 1.49699 -1.40894 -0.01876 -0.19757 -1.79777 -0.92616 0 0 -0.94719 0 0 0.02891 -0.05755 0.01023 0.86158 0 0.0171 0.60255 -0.77834 0.53597 0.41754 -1.76559
GLN_531 -4.52061 0.29179 4.13475 -0.56098 0.16236 0.52053 1.38889 -1.73002 -0.0119 -0.14296 -0.49998 -0.61893 0 0 -0.94719 0 0 0.04457 -0.01856 0.09387 0 3.21571 0.35306 0 -0.18838 0.13532 0.27757 1.3789
ASP_532 -4.2328 0.97361 5.50413 -0.16307 0.00678 0.49633 2.33681 -2.45942 -0 -0 -3.19215 -0.91891 0 0 -1.00912 0 0 0.02135 -0.04376 0.00553 0 3.08012 -0.00054 0 -2.3716 0.35072 0.89618 -0.71982
PRO_533 -4.50493 0.89641 3.4649 -0.06919 0 0.04333 1.68195 -1.3545 -0 -0 -1.16332 0.57613 0 0 0 0 0 0.00342 -0.12747 0.10743 0.20728 0 -0.91724 0 -2.4119 0.24659 1.23153 -2.08956
CYS_534 -2.66273 0.31698 2.6777 -0.06588 0.01294 0.02246 1.1222 -1.19255 -0 -0 -1.4527 -1.03168 0 0 -1.00912 0 0 0.00826 0.4816 0.00025 0.27402 0 -0.12305 0 3.6196 0.92909 0.79885 2.72625
ALA_535 -3.60861 0.43427 3.06107 -0.02758 0.00537 0 1.63139 -1.62102 -0.00775 -0.11895 -1.5989 -0.39256 0 0 0 0 0 0.02988 0.06228 0 0 0 0.11716 0 1.8394 1.81339 0.99466 2.61349
SER_536 -4.76425 0.55753 4.73338 -0.03143 0 0.05423 2.00764 -2.24249 -0.04677 -0.44148 -1.94648 -0.93168 0 0 -0.57958 0 0 0.0406 -0.05584 0.00374 0.67562 0 0.10172 0.60003 -0.77834 0.97911 0.94374 -1.121
ARG_537 -7.84442 0.84365 7.0208 -0.65737 0.16776 0.44519 1.76611 -2.89891 -0.00404 -0.04351 -0.86783 0.06845 0 0 -0.73779 0 0 0.03036 0.1949 0.06397 2.28799 0 -0.13592 0 -1.2888 -0.30868 1.29697 -0.60112
ASP_538 -6.18625 0.73386 8.40315 -0.21625 0.0284 0.71388 3.69523 -3.46628 -0.00069 -0.00918 -5.49752 -0.55273 0 0 -0.8486 -0.3324 0 0.08325 0.87272 0.01458 0 2.07244 -0.58953 0 -2.3716 -0.20078 1.75719 -1.89711
ASP_539 -6.68137 1.20653 9.10248 -0.21419 0.1801 0.71834 4.3841 -3.98504 -0.01873 -0.16221 -6.06522 -2.65097 0 0 -1.94753 0 0 0.07408 0.31823 0.7113 0 2.50699 -0.44155 0 -2.3716 -0.06771 1.41241 -3.99156
TRP_540 -12.2127 2.55427 6.04876 -1.5213 0.34938 0.55486 2.36424 -3.57354 -0.00022 -0.00464 -2.14354 -0.66055 0 0 0 -0.3324 0 0.1142 -0.11473 0.01278 0 1.33371 0.05946 0 1.6906 -0.09578 1.33459 -4.24258
ARG_541 -5.66511 1.18494 3.35042 -1.69712 0.56805 1.9249 1.30592 -1.79807 -0.00941 -0.11378 0.11835 -2.17884 0 0 0 0 0 0.1166 -0.04128 0.03075 3.35322 0 -0.17142 0 -1.2888 -0.40091 1.02377 -0.38784
CYS_542 -4.59442 0.34408 3.76695 -0.06815 0.03885 0.02462 1.45282 -1.72198 -0.00095 -0.01811 -2.03518 -0.93359 0 0 0 0 0 1.37827 -0.05438 0.00343 0.30092 0 0.18797 0 3.6196 -0.30603 0.71716 2.10188
ALA_543 -4.39351 0.40377 2.51126 -0.02405 0 0 1.59978 -1.89666 -0.00976 -0.07927 -1.72385 -0.19895 0 0 -0.3697 0 0 0.29078 0.04193 0 0 0 -0.10844 0 1.8394 -0.44267 0.50324 -2.05671
ARG_544 -2.8389 0.19465 3.15506 -0.60487 0.09407 0.38 1.38638 -1.46455 -0 -0 -1.15884 0.09405 0 0 -0.6647 0 0 0.11706 -0.04114 0.00183 1.93792 0 -0.10041 0 -1.2888 -0.41317 0.3435 -0.87087
SER_545 -6.15485 0.81899 5.95782 -0.02729 0 0.05068 3.87495 -2.98896 -0 -0 -3.23889 -1.1554 0 0 -2.30996 0 0 0.08142 0.02512 0.22201 1.85944 0 -0.46957 0.97705 -0.77834 -0.16087 0.73596 -2.6807
MET_546 -9.92169 0.81206 3.15568 -0.52627 0.30875 0.14567 2.43001 -2.34688 -0.0031 -0.01281 -1.8017 -0.46501 0 0 0 0 0 0.01983 -0.06767 0.26657 2.48404 0 0.15184 0 0.60916 -0.09685 0.92922 -3.92916
HIS_D_547 -10.4539 1.19659 9.04521 -0.46287 0.05102 0.61565 2.94055 -4.52139 -0.07128 -0.44624 -1.00456 -0.36638 0 0 -0.78737 0 0 0.00995 0.05395 0.29617 0 3.39799 -0.08716 0 -0.45461 -0.16643 0.63457 -0.58053
GLU_548 -5.17251 0.29497 6.4683 -0.23028 0.04028 0.35 3.62705 -2.91601 -0.02773 -0.16966 -5.83571 -0.54323 0 0 -1.47596 0 0 0.03182 -0.0538 0.00161 0 4.06309 -0.043 0 -2.7348 -0.46582 0.3269 -4.4645
PHE_549 -10.217 1.4662 2.92742 -0.66171 0.13393 0.3403 2.34749 -2.7155 -0.0031 -0.01281 -1.93247 0.33458 0 0 0 0 0 0.01361 0.00434 0.00019 0 2.14055 -0.28988 0 1.0402 -0.26437 0.40476 -4.94327
SER_550 -4.54637 0.50518 3.43307 -0.03381 0 0.07756 1.61805 -1.64414 -0 -0 -1.47636 -0.4174 0 0 -0.7409 0 0 0.05585 0.03896 0.06651 0.19432 0 -0.40447 0.65115 -0.77834 -0.08884 0.54891 -2.94108
ALA_551 -4.85893 0.6078 2.45417 -0.02174 0 0 2.40067 -1.83949 -0.00879 -0.05524 -1.84917 -0.4121 0 0 0 0 0 0.09507 0.07507 0 0 0 -0.53175 0 1.8394 -0.11099 0.48751 -1.72852
LYS_552 -6.00477 0.37419 5.37645 -0.2995 0.02943 0.12851 2.39794 -2.37635 -0 -0 -3.88012 -0.01312 0 0 -0.52087 0 0 0.14999 0.00993 0.18733 2.04122 0 0.0052 0 -1.5107 -0.13838 0.61848 -3.42515
ASP_553 -6.93169 0.77398 8.62477 -0.22327 0.05128 0.77239 4.30709 -3.9966 -0 -0 -6.1374 -0.6241 0 0 -1.06502 0 0 0.08797 -0.00144 0.0619 0 1.76213 -0.34088 0 -2.3716 -0.25908 0.86202 -4.64755
ILE_554 -8.83977 0.64377 4.69974 -0.71078 0.40084 0.25725 2.09413 -2.8836 -0.0002 -0.0009 -0.7134 0.20942 0 0 0 0 0 0.23916 0.02024 0.05313 0.89612 0 0.26949 0 0.73287 -0.29571 1.05887 -1.86932
ASP_555 -2.99851 0.23009 5.12695 -0.12315 0.03919 0.38771 2.80129 -2.08285 -0.01357 -0.054 -4.70536 -0.1512 0 0 -0.39978 -0.80881 0 0.71188 -0.03876 0.0674 0 2.39806 -0.3637 0 -2.3716 -0.53922 0.66472 -2.22321
GLY_556 -1.80495 0.08089 2.57325 -5e-05 0 0 0.87996 -1.19481 -0 -0 -1.22849 -0.36526 0 0 0 0 0 0.27733 -0.18124 0 0 0 -1.48069 0 0.83697 -0.86741 0.49934 -1.97517
HIS_D_557 -4.00178 0.20238 5.97558 -0.41025 0.00881 0.25809 3.04069 -2.59634 -0.02216 -0.10834 -3.85901 -0.24578 0 0 -1.45337 0 0 0.80055 -0.02039 0.45676 0 1.95332 -0.04168 0 -0.45461 -0.61504 0.75404 -0.37855
MET_558 -4.9233 0.24859 3.80106 -0.3626 0.09813 0.12837 1.3665 -1.70582 -0 -0 -1.30841 0.02225 0 0 -0.78813 0 0 1.03731 -0.01929 0.0423 1.74322 0 0.05633 0 0.60916 -0.41852 0.70518 0.33233
VAL_559 -5.88664 0.69483 3.36129 -0.28275 0.26041 0.06726 2.64463 -2.26574 -0 -0 -1.8421 -0.33848 0 0 0 0 0 0.25818 0.17373 0.01381 0.21194 0 -0.68434 0 1.9342 -0.44122 0.59861 -1.52239
ASN_560 -3.86055 0.4237 3.70975 -0.28409 0.09191 0.45927 2.11423 -1.84566 -0 -0 -1.59828 -0.81477 0 0 -1.00678 0 0 0.04594 0.25638 0.01844 0 2.04017 -0.24546 0 -0.93687 -0.19683 0.61341 -1.01608
LEU_561 -9.82304 1.15505 3.89872 -0.50264 0.17181 0.13515 2.92659 -2.96115 -0 -0 -2.56058 0.16139 0 0 0 0 0 0.02621 0.22976 0.27647 0.08504 0 -0.01773 0 0.18072 0.02212 0.68368 -5.91244
ASP_562 -5.27376 0.86371 6.70523 -0.23494 0.00501 0.77203 3.40066 -2.92292 -0.01164 -0.12119 -4.32882 0.16206 0 0 -1.00678 -0.98777 0 0.01609 0.03991 0.00425 0 3.69841 -0.07738 0 -2.3716 -0.09089 0.56054 -1.19979
LYS_563 -5.30665 0.73775 4.98132 -0.57432 0.11916 0.31128 1.98892 -2.20821 -0.01566 -0.05281 -1.72925 0.10968 0 0 0 0 0 0.03222 -0.09265 0.52035 2.72873 0 -0.0264 0 -1.5107 -0.39023 0.43992 0.06245
TYR_564 -11.1115 1.48261 4.53885 -0.65457 0.05374 0.36639 3.29348 -2.98546 -0.04458 -0.2445 -3.04291 -0.2442 0 0 0 -0.70355 0 0.00886 -0.05451 0.01386 0 2.04695 -0.17579 0.12221 1.2797 -0.51898 0.58198 -5.99189
ARG_565 -5.52846 0.45795 6.36178 -0.8428 0.13153 0.50519 2.33701 -2.83502 -0.03334 -0.24567 -3.51701 0.52186 0 0 0 -0.98777 0 0.01558 -0.06231 0.05198 2.19104 0 -0.00482 0 -1.2888 -0.56249 0.66676 -2.6678
GLY_566 -2.65542 0.08628 2.24617 -6e-05 0 0 0.89324 -1.18188 -0.02298 -0.14492 -1.05728 -0.39089 0 0 0 0 0 0.00393 -0.16707 0 0 0 -1.51343 0 0.83697 -0.7204 0.34861 -3.43913
PHE_567 -7.87503 0.56373 4.82001 -0.58451 0.05258 0.2821 2.04811 -2.79744 -0 -0 -1.65506 0.17681 0 0 0 0 0 0.00197 0.02417 0.00302 0 2.01759 -0.39388 0 1.0402 -0.56901 0.17973 -2.66493
VAL_568 -7.72796 0.76899 2.61161 -0.27324 0.15087 0.05433 2.45977 -2.37554 -0.01407 -0.06039 -2.60182 -0.10279 0 0 0 0 0 0.01243 0.03787 0.00122 0.10071 0 -0.47869 0 1.9342 -0.38923 0.57437 -5.31737
CYS_569 -7.85863 1.10587 4.04412 -0.05155 0 0.01471 2.66365 -2.31175 -0.00342 -0.01072 -3.03038 -0.8809 0 0 0 0 0 0.00846 0.09927 0.0004 0.27486 0 0.13894 0 3.6196 -0.12914 0.89232 -1.41428
ILE_570 -8.46191 1.02274 1.81688 -0.48597 0.367 0.11364 2.52038 -2.22997 -0.01711 -0.06903 -2.86312 -0.13394 0 0 0 0 0 0.01989 -0.0416 0.00195 0.33618 0 -0.73135 0 0.73287 -0.1049 0.75055 -7.45683
VAL_571 -8.12662 0.9591 2.02349 -0.27464 0.16953 0.05471 2.74712 -2.13904 -0.00342 -0.01072 -2.75161 -0.24867 0 0 0 0 0 0.01295 0.30342 0.03425 0.18951 0 -0.65093 0 1.9342 -0.429 0.6078 -5.59857
THR_572 -7.31681 0.59455 3.84843 -0.22397 0.15026 0.09993 2.79593 -2.71025 -0.0055 -0.02263 -2.81788 -1.0221 0 0 0 0 0 0.00777 0.0911 0.04616 1.12199 0 -0.10079 2.36016 -1.0874 -0.23258 0.63711 -3.7865
ASN_573 -7.76988 1.11217 5.24134 -0.20079 0.08336 0.30241 3.52587 -3.10878 -0.01523 -0.10273 -2.18492 -0.53547 0 0 0 0 0 0.0459 -0.02457 0.17563 0 2.08701 0.21712 0 -0.93687 0.0066 0.71138 -1.37045
VAL_574 -7.71208 0.6207 2.28495 -0.28651 0.11971 0.05143 2.27848 -2.34876 -0.02432 -0.139 -1.47234 -0.27793 0 0 0 0 0 0.01305 -0.00181 0.00021 0.0723 0 -0.49846 0 1.9342 -0.09645 0.72358 -4.75904
ALA_575 -5.79905 0.86228 2.45144 -0.01921 0 0 1.66232 -2.09703 -0 -0 -1.64014 -0.4334 0 0 -0.41449 0 0 0.20914 0.12434 0 0 0 -0.35052 0 1.8394 -0.03715 0.59918 -3.0429
SER_576 -5.18681 0.48459 4.65516 -0.02793 0.00015 0.0447 2.26289 -2.29927 -0.0001 -0.00173 -0.37563 -1.00515 0 0 0 -0.77172 0 0.01018 -0.04911 0.01194 0.52831 0 0.05063 0.85902 -0.77834 0.27739 0.5474 -0.76345
GLN_577 -6.05276 0.40576 5.209 -0.70008 0.137 0.82179 2.11774 -2.23989 -0.01293 -0.03442 -1.11068 -0.64019 0 0 0 -0.77172 0 0.41512 0.02775 0.09225 0 2.22064 -0.08816 0 -0.18838 -0.00117 0.50639 0.11304
CYS_578 -7.05019 1.29438 4.45115 -0.05601 0.00018 0.01962 2.32785 -2.15376 -0.02709 -0.16184 -1.29289 -0.21519 0 0 0 0 0 0.01114 -0.02265 0.00298 0.22778 0 0.35285 0 3.6196 -0.46447 0.65429 1.51773
GLY_579 -1.3508 0.07382 1.78922 -4e-05 0 0 0.64774 -0.79498 -0 -0 0.41891 -0.41322 0 0 0 0 0 0.03623 -0.13144 0 0 0 0.46788 0 0.83697 -0.23244 0.48356 1.83139
LYS_580 -5.52522 0.38782 4.49359 -0.53595 0.2128 0.35888 2.18211 -2.2457 -0.027 -0.13949 -1.54399 -0.1226 0 0 0 0 0 0.03865 -0.06357 0.00672 1.86783 0 0.03542 0 -1.5107 -0.0945 0.15206 -2.07284
THR_581 -7.91262 1.02905 6.23107 -0.20315 0.14848 0.07395 3.66878 -3.44555 -0.00829 -0.04684 -3.22877 -0.07612 0 0 0 0 0 0.03562 -0.00504 0.01132 0.05761 0 -0.02178 2.30072 -1.0874 -0.06101 0.38317 -2.15682
GLU_582 -3.95881 0.20071 4.50754 -0.38035 0.03115 0.71823 1.66738 -2.12457 -0.02709 -0.16184 -3.13305 -0.43621 0 0 0 -0.40182 0 0.02164 -0.05756 0.10713 0 3.37821 -0.30267 0 -2.7348 -0.22204 0.45571 -2.85308
VAL_583 -6.00939 0.34945 4.69056 -0.303 0.21339 0.06672 1.70414 -2.53274 -0 -0 -1.23621 0.06563 0 0 0 0 0 0.00426 -0.05592 0.00028 0.02493 0 -0.36836 0 1.9342 -0.26058 0.28787 -1.42476
ASN_584 -8.1869 0.72381 6.97909 -0.23881 0.0221 0.33104 3.37514 -3.45269 -0.00907 -0.08801 -3.57117 -0.25533 0 0 0 0 0 0.01369 0.01154 0.12082 0 3.08498 0.36703 0 -0.93687 0.19706 0.45903 -1.0535
TYR_585 -10.1357 1.04052 4.12224 -0.53917 0.19438 0.23833 3.45552 -3.16936 -0 -0 -3.15725 -0.24183 0 0 -0.41449 0 0 0.02434 -0.0385 0.09801 0 4.10233 0.04869 0.18721 1.2797 0.06586 0.79569 -2.04354
THR_586 -4.56215 0.17717 5.82148 -0.20334 0.14674 0.07407 2.55534 -2.67025 -0.00829 -0.04684 -2.79976 -0.06553 0 0 0 0 0 0.00528 -0.01221 0.007 0.05453 0 -0.02036 2.27186 -1.0874 0.02856 0.606 0.27192
GLN_587 -9.53954 0.94685 8.09676 -0.27695 0.04074 0.22178 4.21426 -3.78455 -0.00484 -0.05803 -4.54949 -0.52357 0 0 -0.80417 -0.71276 0 0.00343 0.04314 0.02279 0 3.14139 -0.1492 0 -0.18838 -0.01301 0.49842 -3.37492
LEU_588 -9.22415 0.69315 3.66723 -0.45482 0.12743 0.10621 2.81161 -2.85288 -0 -0 -2.50581 0.18564 0 0 0 0 0 0.00269 0.05398 0.05077 0.3143 0 -0.28559 0 0.18072 -0.29349 0.53839 -6.88463
VAL_589 -7.23225 0.80799 4.74025 -0.3118 0.15921 0.07043 3.05474 -3.16197 -0 -0 -2.69581 -0.20472 0 0 0 0 0 0.00214 0.05928 0.00033 0.08809 0 -0.30634 0 1.9342 -0.2335 0.50963 -2.7201
ASP_590 -5.58609 0.30271 6.43916 -0.10723 0.00802 0.32759 2.79091 -3.09407 -0 -0 -2.37708 -0.33099 0 0 0 0 0 0.00333 -0.00533 0.0315 0 1.6894 0.18306 0 -2.3716 -0.21579 0.55574 -1.75676
LEU_591 -9.69853 0.89526 4.0066 -0.47675 0.1499 0.109 2.89239 -3.18486 -0 -0 -2.83766 0.21087 0 0 0 0 0 0.01238 0.03817 0.00874 0.37753 0 -0.26628 0 0.18072 -0.30107 0.52575 -7.35785
HIS_592 -7.93354 0.58294 6.6341 -0.61317 0.00815 0.59977 2.84455 -3.63895 -0.00065 -0.00582 -2.77139 -0.37075 0 0 0 0 0 0.00279 -0.00913 0.04968 0 1.57787 -0.22325 0 -0.45461 -0.07382 0.41871 -3.37655
ALA_593 -2.93222 0.1016 2.95101 -0.02266 0 0 1.46752 -1.72473 -0 -0 -1.09211 -0.36536 0 0 0 0 0 0.00311 -0.06252 0 0 0 -0.38973 0 1.8394 -0.22978 0.2602 -0.19628
ARG_594 -5.4168 0.32525 5.35197 -0.44725 0.05314 0.22944 2.15886 -2.4634 -0.01308 -0.13205 -2.61353 0.32991 0 0 0 -0.78687 0 0.01523 -0.01734 0.20668 2.02986 0 -0.09504 0 -1.2888 -0.2926 0.37245 -2.49395
TYR_595 -9.48725 0.94185 4.75263 -0.67616 0.07525 0.38883 3.43509 -2.94651 -0.0165 -0.14885 -3.94158 -0.17173 0 0 0 0 0 0.00836 -0.04268 0.01013 0 2.10037 -0.30486 0.00011 1.2797 -0.09716 0.93614 -3.90482
ALA_596 -4.752 0.42019 4.56193 -0.02218 0 0 3.10327 -2.66772 -0 -0 -3.00067 -0.37061 0 0 0 0 0 0.0097 -0.02632 0 0 0 -0.4043 0 1.8394 -0.41841 0.8027 -0.92502
GLU_597 -1.67313 0.23015 2.00896 -0.22522 0.0302 0.33023 0.37503 -0.96163 -0.00065 -0.00582 0.09381 -0.60916 0 0 0 0 0 0.8894 -0.07197 0.00039 0 3.17302 -0.26477 0 -2.7348 -0.65784 0.27169 0.19788
CYS_598 -4.22748 0.42582 2.54709 -0.05434 0.00665 0.02054 1.31034 -1.40169 -0.04744 -0.25834 -0.90267 -0.3922 0 0 0 0 0 0.01636 -0.00906 0.00388 0.46064 0 0.15209 0 3.6196 -0.57846 0.32626 1.01759
GLY_599 -4.04467 0.24467 3.70943 -6e-05 0 0 2.32894 -2.05951 -0.01888 -0.10053 -1.77837 -0.34291 0 0 0 0 0 0.01259 -0.19207 0 0 0 -1.53788 0 0.83697 -0.22136 0.53825 -2.62539
LEU_600 -9.69984 1.31159 3.39972 -0.55637 0.26769 0.1261 2.03073 -2.88463 -0.03436 -0.12629 -1.9705 0.35331 0 0 -0.45291 0 0 0.00843 0.15137 0.11095 0.6501 0 -0.28319 0 0.18072 -0.13885 0.68686 -6.86936
ARG_601 -7.91184 0.68364 6.28993 -0.91362 0.26352 0.66018 3.18177 -3.08895 -0.01941 -0.1026 -3.78701 -0.02859 0 0 -0.45291 0 0 0.01093 0.05459 0.01151 1.82658 0 -0.21237 0 -1.2888 -0.26703 0.49728 -4.5932
ILE_602 -8.89623 0.98097 0.98249 -0.45016 0.28026 0.08947 1.79001 -1.90535 -1e-05 -2e-05 -0.72718 0.00788 0 0 0 0 0 0.00461 -0.06426 0.06035 0.40034 0 -0.77164 0 0.73287 -0.32867 0.43514 -7.37912
LEU_603 -9.50849 0.88907 0.96553 -0.51984 0.32067 0.17165 2.41637 -2.16667 -0.00052 -0.00207 -2.55959 -0.07719 0 0 0 0 0 0.00876 -0.03296 0.10583 1.7275 0 -0.09939 0 0.18072 0.12773 0.64245 -7.41044
ALA_604 -6.26161 0.58753 2.09082 -0.02598 0.00033 0 2.44247 -2.12957 -1e-05 -2e-05 -2.85825 -0.34327 0 0 0 0 0 0.01332 -0.05744 0 0 0 0.49002 0 1.8394 0.57575 0.51693 -3.11958
PHE_605 -10.3636 1.22096 2.7898 -0.56591 0.04183 0.29276 2.95862 -2.72353 -0.01 -0.04602 -2.56282 -0.0514 0 0 0 0 0 0.01412 -0.0007 0.04228 0 2.26421 -0.27491 0 1.0402 0.58799 0.94087 -4.40522
PRO_606 -8.02564 1.30608 4.52272 -0.14248 0.00057 0.10269 2.18042 -1.96034 -0.02343 -0.18178 -2.74816 0.18069 0 0 0 0 0 0.0259 -0.0578 0.04011 0.18052 0 -1.04649 0 -2.4119 -0.0684 1.13657 -6.99014
CYS_607 -7.05224 0.44734 4.3367 -0.05396 0 0.03359 2.52782 -2.13378 -0.03768 -0.34134 -1.85244 -0.39186 0 0 0 0 0 0.26635 0.11677 0.10396 0.36699 0 -0.16952 0 3.6196 -0.14466 0.48744 0.12906
ASN_608 -6.01776 0.57323 5.0983 -0.35939 0.02969 0.72837 1.68775 -2.42732 -0.05176 -0.35936 -0.89608 -0.47369 0 0 -0.83947 0 0 0.00994 -0.05905 0.00605 0 2.56575 -0.61446 0 -0.93687 0.08481 0.38688 -1.86444
GLN_609 -6.55393 0.26592 4.51811 -0.2818 0.03284 0.20909 2.95676 -2.32998 -0.00522 -0.0642 -4.08743 -0.51699 0 0 -2.82083 0 0 0.02711 0.06933 0.0153 0 3.02252 -0.17305 0 -0.18838 -0.4767 0.43462 -5.94689
PHE_610 -10.3982 1.56698 3.23344 -0.838 0.1937 0.51491 1.4129 -2.76303 -0 -0 -0.5787 0.21381 0 0 0 0 0 0.02327 0.0483 0.15142 0 2.35263 -0.34828 0 1.0402 0.21259 0.86639 -3.0957
GLY_611 -3.06409 0.25672 2.96863 -5e-05 0 0 0.78369 -1.4401 -0 -0 -0.67971 -0.40579 0 0 -0.59907 0 0 0.25085 -0.15928 0 0 0 -1.27063 0 0.83697 0.02617 0.70994 -1.78576
LYS_612 -5.4052 0.81847 4.97858 -0.58105 0.11706 0.50999 1.65723 -2.14269 -0.02158 -0.12149 -0.16181 0.14269 0 0 0 0 0 0.00799 0.01288 0.06128 1.58834 0 -0.19206 0 -1.5107 -0.56219 0.20982 -0.59443
GLN_613 -9.51618 0.90372 7.63181 -0.66479 0.10865 0.73236 3.18994 -3.50939 -0.00073 -0.00877 -3.62913 -0.67535 0 0 -0.59907 0 0 0.03527 -0.0407 0.05024 0 2.40367 -0.11556 0 -0.18838 -0.33623 0.43666 -3.79194
GLU_614 -7.89035 0.88265 8.23602 -0.59166 0.43407 0.94877 2.45201 -3.49444 -0.0669 -0.29063 -1.83922 -1.27921 0 0 -0.83947 0 0 0.26812 0.12786 0.10608 0 5.58561 0.22892 0 -2.7348 0.04233 1.14564 1.43142
PRO_615 -4.24089 0.75302 2.61551 -0.09796 0.00892 0.06135 0.31412 -0.91927 -0 -0 0.39575 0.65571 0 0 0 0 0 0.69081 0.02453 0.01452 0.30595 0 0.0253 0 -2.4119 0.34577 1.87844 0.41967
GLY_616 -2.23194 0.05027 2.11322 -0.00025 0 0 0.54227 -1.09985 -0.02695 -0.13446 -0.77633 -0.16606 0 0 0 0 0 0.28118 -0.06105 0 0 0 -0.19996 0 0.83697 0.04434 1.06382 0.23521
SER_617 -4.73601 0.49399 6.717 -0.0303 0 0.07023 3.56375 -2.89559 -0 -0 -3.32224 -0.40736 0 0 -1.73421 0 0 0.41053 0.03367 0.01997 0.1777 0 -0.43196 0.6006 -0.77834 -0.31062 0.264 -2.2952
ASN_618 -5.65894 0.35353 4.88867 -0.17507 0.01977 0.26042 2.42115 -2.53519 -0.0002 -0.00083 -2.0939 -0.35451 0 0 0 0 0 1.60117 -0.01939 0.01368 0 1.46013 0.28861 0 -0.93687 -0.28404 0.37416 -0.37764
GLU_619 -4.30603 0.23147 5.87096 -0.46926 0.28431 1.48404 2.13189 -2.555 -0.02926 -0.1601 -1.72468 -2.854 0 0 0 0 0 0.43084 0.2121 0.03256 0 3.87802 -0.19028 0 -2.7348 -0.11449 0.26183 -0.31986
GLU_620 -5.61796 0.36803 7.18097 -0.21427 0.03174 0.30428 3.6904 -3.18945 -0.03238 -0.23007 -3.39979 -0.55297 0 0 -1.73421 0 0 1.21587 0.1071 0.06808 0 3.17893 -0.27122 0 -2.7348 -0.38276 0.26638 -1.94809
ILE_621 -8.69417 0.60862 6.01739 -0.48568 0.31902 0.09878 2.88066 -3.43127 -0 -0 -2.8333 -0.07327 0 0 0 0 0 0.65358 0.08225 0.0438 0.5473 0 -0.43335 0 0.73287 -0.24995 0.57696 -3.63975
LYS_622 -6.29382 0.37307 7.17282 -0.45688 0.12049 0.27205 4.38462 -3.38586 -0 -0 -5.44464 -0.13538 0 0 0 -0.80881 0 0.57392 0.0913 0.01107 1.94429 0 0.07388 0 -1.5107 -0.02477 0.74421 -2.29914
GLU_623 -4.67658 0.36269 5.17803 -0.21268 0.0194 0.28176 2.64219 -2.68373 -0.00043 -0.00944 -1.76746 -0.59169 0 0 0 0 0 1.53755 0.05074 0.04618 0 3.02676 -0.34679 0 -2.7348 -0.36285 0.47664 0.23549
PHE_624 -8.0994 1.47103 4.64647 -0.87304 0.04434 0.24925 3.35334 -3.11472 -0 -0 -2.01572 -0.08252 0 0 0 0 0 0.19171 0.10229 0.01861 0 1.74085 -0.45984 0 1.0402 -0.27856 0.36929 -1.69642
ALA_625 -6.35463 0.68625 4.03539 -0.02139 0 0 3.11472 -2.98143 -0 -0 -3.03992 -0.35742 0 0 0 0 0 0.08226 0.07048 0 0 0 -0.31783 0 1.8394 -0.23654 0.36833 -3.11234
ALA_626 -4.02034 0.53001 4.27212 -0.02276 0 0 2.63527 -2.47699 -0.00306 -0.01914 -2.14004 -0.3917 0 0 0 0 0 0.10702 -0.00921 0 0 0 -0.34228 0 1.8394 -0.64935 0.29368 -0.39739
GLY_627 -2.37734 0.2397 2.80287 -4e-05 0 0 1.60068 -1.50355 -0 -0 -1.43993 -0.42347 0 0 0 0 0 0.04427 -0.13429 0 0 0 0.37572 0 0.83697 -0.24745 0.27078 0.04492
TYR_628 -8.46706 1.30676 3.86704 -0.68258 0.08398 0.37192 2.19565 -2.76421 -0.04141 -0.14808 -2.35563 -0.24207 0 0 0 -0.40182 0 0.08928 0.11486 0.0323 0 2.13184 -0.29126 0.15738 1.2797 -0.1296 0.44969 -3.44333
ASN_629 -3.5638 0.27483 3.40338 -0.19408 0.03349 0.33451 1.40971 -1.83724 -0.00306 -0.01914 -1.46381 -0.9975 0 0 0 0 0 0.02622 -0.0207 0.01306 0 1.94341 -0.99533 0 -0.93687 -0.62199 0.48 -2.73493
VAL_630 -6.57457 0.84005 0.85881 -0.28331 0.14802 0.05973 1.58731 -1.83104 -0.04141 -0.14808 -0.23372 0.11492 0 0 0 0 0 0.01139 -0.06169 0.12188 0.06313 0 -0.32684 0 1.9342 -0.57791 0.3579 -3.98123
LYS_631 -3.1397 0.21316 2.54636 -0.51274 0.13944 0.33703 0.44234 -1.24092 -0 -0 0.09498 -0.1585 0 0 0 0 0 0.00499 -0.04756 0.00779 1.76956 0 0.10474 0 -1.5107 -0.13875 0.30943 -0.77907
PHE_632 -9.09645 0.98915 0.92369 -0.88083 0.05514 0.52975 1.41483 -1.92978 -0 -0 -0.52014 -0.21954 0 0 0 0 0 0.0064 0.17328 0.18738 0 2.751 -0.35252 0 1.0402 -0.00173 0.36133 -4.56882
ASP_633 -4.01074 0.07424 4.83136 -0.11139 0.01237 0.31259 2.49027 -2.18147 -0.01319 -0.04435 -4.53909 -0.37001 0 0 0 -0.70355 0 0.01597 -0.06552 0.00345 0 2.19713 -0.05685 0 -2.3716 -0.32692 0.44032 -4.41698
MET_634 -7.53642 0.46347 2.36598 -0.47675 0.09383 0.12468 1.62295 -1.70877 -0 -0 -1.84286 -0.13883 0 0 0 0 0 0.01645 0.04987 0.05354 1.80559 0 0.19303 0 0.60916 -0.10767 0.54808 -3.86467
PHE_635 -11.7701 1.357 2.99427 -0.58239 0.07104 0.28289 2.33245 -2.90791 -0 -0 -2.79246 0.31444 0 0 0 0 0 0.01752 -0.01144 0.01821 0 2.19611 -0.23516 0 1.0402 0.24012 0.63643 -6.79882
SER_636 -4.73187 0.2676 4.65435 -0.02739 0 0.06443 1.4686 -2.24428 -0.00766 -0.03883 -1.44995 -0.41601 0 0 0 0 0 0.05368 -0.02175 0.00263 0.22811 0 -0.36292 0.60114 -0.77834 -0.22264 0.35314 -2.60797
LYS_637 -4.38818 0.32177 3.26 -0.61377 0.23612 0.34951 0.79063 -1.43206 -0.06001 -0.26569 -0.53239 0.19138 0 0 0 0 0 0.00363 -0.01551 0.18664 2.5595 0 0.04878 0 -1.5107 -0.50061 0.20546 -1.16552
ILE_638 -6.87844 0.77236 3.13562 -0.69267 0.46132 0.26034 1.92222 -2.12394 -0 -0 -1.42169 -0.39983 0 0 0 0 0 0.19741 0.09639 0.07941 1.06708 0 -0.07035 0 0.73287 -0.31731 0.45708 -2.72213
CYS_639 -6.58975 1.07968 3.33094 -0.05137 0 0.01476 0.90962 -2.03826 -0.04614 -0.31713 -1.50985 -0.59372 0 0 0 0 0 0.10167 -0.00864 0.06159 0.19548 0 -0.11198 0 3.6196 -0.1733 0.66119 -1.46563
VAL_640 -8.06894 1.30366 1.11727 -0.2828 0.21988 0.05005 1.33733 -1.90081 -0.00321 -0.02691 -0.49954 -0.12999 0 0 -0.6322 0 0 0.06505 0.2275 0.00204 0.302 0 -0.09653 0 1.9342 0.2162 0.58435 -4.28142
ASN_641 -5.69226 0.2187 4.5454 -0.15536 0.00435 0.22799 2.7953 -2.55807 -0.02139 -0.16364 -2.44668 -0.44434 0 0 -4.5696 0 0 0.163 0.06505 0.0003 0 1.93606 0.56526 0 -0.93687 0.43551 0.45741 -5.57388
GLY_642 -3.03274 0.57981 2.82029 -0.00022 0 0 1.22759 -1.56496 -0.04982 -0.25996 -1.3158 -0.17233 0 0 0 0 0 0.98714 -0.06372 0 0 0 -1.51693 0 0.83697 0.18831 0.53825 -0.79812
ASP_643 -4.59948 0.59097 5.65107 -0.24582 0.00412 0.80504 2.21914 -2.28873 -0 -0 -1.27762 0.2576 0 0 0 -0.59455 0 0.12474 -0.09078 0.02615 0 3.66977 -0.01349 0 -2.3716 -0.19306 0.71161 2.3851
ASP_644 -3.48588 0.52263 4.38334 -0.11724 0.01035 0.35747 0.90852 -1.93097 -0.05357 -0.32662 -3.0048 -0.40984 0 0 0 0 0 0.42279 0.02401 0.01937 0 2.07379 -0.15649 0 -2.3716 -0.46447 0.68165 -2.91757
ALA_645 -5.76517 1.60045 4.12756 -0.02568 5e-05 0 2.37484 -2.82118 -0.0182 -0.10633 -3.02928 -0.20302 0 0 0 0 0 0.88018 -0.03515 0 0 0 -0.04105 0 1.8394 -0.63315 0.79458 -1.06114
HIS_646 -8.23523 1.07431 7.55644 -0.55624 0.04557 0.44162 4.993 -3.57885 -0.01249 -0.128 -4.18916 -0.89239 0 0 -1.82279 0 0 0.19361 -0.01574 0.00031 0 1.50613 -0.05018 0 -0.45461 -0.69631 1.31135 -3.50964
PRO_647 -7.35556 1.49741 4.42551 -0.06912 2e-05 0.04286 1.8254 -2.01918 -0 -0 -0.58543 0.62382 0 0 0 0 0 0.28465 -0.12808 0.20421 0.13397 0 -0.62924 0 -2.4119 0.03922 1.47955 -2.64188
LEU_648 -9.90451 1.01219 3.30057 -0.73212 0.48665 0.33929 2.68407 -2.66008 -0 -0 -2.38255 0.02368 0 0 -1.08188 0 0 0.07323 0.03764 0.02827 0.99337 0 -0.26233 0 0.18072 0.21659 1.02403 -6.62316
TRP_649 -13.2486 1.41434 4.25043 -0.85397 0.02341 0.36037 3.43083 -3.69089 -0 -0 -1.70822 -0.30809 0 0 0 0 0 0.05537 0.11488 0.02995 0 2.14123 0.00552 0 1.6906 -0.19488 0.7581 -5.72967
LYS_650 -10.3563 1.48463 9.8237 -0.45451 0.10551 0.2524 3.71577 -4.21082 -0.0323 -0.16281 -2.99437 0.33289 0 0 0 0 0 0.09064 0.24194 0.50058 2.22704 0 -0.01935 0 -1.5107 -0.2718 0.80682 -0.43107
TRP_651 -14.1287 1.58364 6.99366 -1.29994 0.07556 0.47811 3.5591 -4.8027 -2e-05 -0.00028 -3.61927 -0.35301 0 0 -0.3697 0 0 0.03855 -0.01084 0.01088 0 1.76807 -0.2077 0 1.6906 -0.07194 0.77012 -7.89585
MET_652 -11.3794 1.29034 3.93774 -0.39453 0.23505 0.08182 2.6874 -2.7974 -0.02216 -0.1634 -2.35403 0.07454 0 0 0 0 0 0.03614 -0.05868 0.20937 1.75362 0 -0.04403 0 0.60916 0.05997 0.60905 -5.62951
LYS_653 -9.04802 1.6403 8.95889 -0.451 0.10354 0.25003 3.60582 -3.88797 -0.05989 -0.2106 -3.21777 0.09457 0 0 -0.70218 0 0 0.01105 -0.09499 0.21558 1.38862 0 -0.025 0 -1.5107 -0.29428 0.83855 -2.39544
ILE_654 -6.37022 0.67575 3.94934 -0.55202 0.27627 0.16878 1.79303 -2.27073 -0 -0 -1.03264 -0.02888 0 0 0 0 0 0.07435 -0.04958 0.00875 0.63572 0 0.25456 0 0.73287 -0.25152 0.81923 -1.16694
GLN_655 -8.07662 1.10735 7.09962 -0.66462 0.20247 0.62447 2.58959 -3.29295 -0.03169 -0.23803 -2.53611 -0.46346 0 0 0 0 0 0.03659 0.03278 0.14523 0 2.43769 -0.01986 0 -0.18838 -0.28797 1.07829 -0.44563
PRO_656 -2.44425 0.46239 1.72494 -0.06699 0 0.04226 0.56335 -0.63681 -0 -0 0.06898 0.60092 0 0 0 0 0 0.01327 -0.03601 0.03821 0.15829 0 -0.61013 0 -2.4119 -0.03119 1.06142 -1.50326
LYS_657 -4.03712 0.31622 3.56605 -0.50493 0.13295 0.32913 1.18174 -1.72968 -0 -0 -0.10691 -0.21873 0 0 0 0 0 0.00464 0.07027 0.01167 1.86599 0 0.23288 0 -1.5107 0.78754 0.36645 0.75745
GLY_658 -4.73819 0.48584 3.71731 -8e-05 0 0 1.3753 -2.13767 -0 -0 -1.36565 -0.33528 0 0 0 0 0 0.04875 -0.04269 0 0 0 0.70391 0 0.83697 1.21828 0.18932 -0.04388
LYS_659 -4.66125 0.21004 4.80344 -0.3177 0.07289 0.16431 1.54397 -2.0789 -0 -0 -1.42036 0.05635 0 0 -0.45376 0 0 0.06014 0.10403 0.10919 1.90799 0 -0.05826 0 -1.5107 0.50894 0.47204 -0.4876
GLY_660 -2.38721 0.0926 2.53529 -0.00037 0 0 1.31622 -1.29587 -0 -0 -0.79036 -0.19528 0 0 0 0 0 0.10185 -0.01097 0 0 0 -1.11962 0 0.83697 0.06876 0.57514 -0.27286
ILE_661 -2.81466 0.30405 2.12479 -0.48111 0.31129 0.10612 0.36633 -1.18912 -0.0039 -0.00866 0.1959 -0.04564 0 0 0 0 0 0.3662 0.01485 0.01951 0.39013 0 -0.61379 0 0.73287 -0.02584 0.6228 0.37213
LEU_662 -5.98026 0.96642 2.27258 -0.56999 0.48963 0.17129 0.90254 -1.89015 -0.01492 -0.12044 0.15324 0.00705 0 0 0 0 0 0.19451 -0.08674 0.16288 0.34437 0 0.6488 0 0.18072 0.00065 0.81445 -1.35338
GLY_663 -3.64497 0.43989 3.02328 -0.00211 0 0 1.29723 -1.83611 -0 -0 -0.42219 -0.42441 0 0 0 0 0 0.76003 -0.06276 0 0 0 -1.54163 0 0.83697 0.56372 0.8285 -0.18455
ASN_664 -6.79655 1.53651 4.47725 -0.3381 0.09614 0.62393 1.58363 -2.42641 -0.02239 -0.11543 -0.05408 -1.18611 0 0 0 0 0 0.8831 0.00225 2e-05 0 1.85477 -0.50788 0 -0.93687 0.47936 1.37023 0.52337
ALA_665 -4.15639 0.95456 1.82598 -0.02558 0.00027 0 0.57378 -1.52333 -0 -0 -0.31507 -0.19545 0 0 0 0 0 0.31369 0.2623 0 0 0 -0.17993 0 1.8394 -0.2612 1.42132 0.53436
ILE_666 -7.79295 0.95654 2.01374 -0.61772 0.33225 0.12027 2.12848 -1.97942 -0 -0 -0.93932 0.39118 0 0 -2.38097 0 0 0.12496 -0.01427 0.01543 0.9197 0 -0.49359 0 0.73287 -0.70837 1.2158 -5.97538
LYS_667 -5.47613 0.48736 6.0371 -0.55614 0.31584 0.3859 2.61053 -2.56876 -0.04805 -0.25641 -2.82273 0.10324 0 0 0 -0.77381 0 0.06686 0.01154 0.5794 1.92044 0 -0.13301 0 -1.5107 -0.32508 0.97235 -0.98026
TRP_668 -12.7545 2.02309 5.67529 -0.78359 0.00442 0.07111 2.99754 -3.40745 -0 -0 -1.70584 -0.67725 0 0 0 0 0 0.03581 0.02118 0.20154 0 1.81951 -0.41869 0 1.6906 0.34964 0.71147 -4.14612
ASN_669 -8.72272 1.61704 5.33275 -0.19072 0.03373 0.26136 2.2101 -3.07348 -0.01222 -0.07626 -1.05343 -0.32759 0 0 0 0 0 0.05867 0.00727 0.05804 0 2.17216 0.35043 0 -0.93687 0.36845 0.77351 -1.14979
PHE_670 -10.6937 1.27173 4.76916 -0.73374 0.13585 0.49591 2.86985 -3.28242 -0.00907 -0.08801 -2.6897 0.01285 0 0 0 0 0 0.06661 0.71631 0.28151 0 2.00738 0.30505 0 1.0402 0.17453 0.9786 -2.37108
THR_671 -6.71267 0.55599 5.30196 -0.14958 0.05447 0.05288 3.33051 -2.7841 -0.00727 -0.03206 -3.56657 0.20159 0 0 0 0 0 0.00508 0.06023 0.00275 0.10215 0 0.06509 2.29074 -1.0874 0.01411 1.01279 -1.28931
LYS_672 -8.71142 1.03785 8.38954 -0.67834 0.33347 0.75414 4.6455 -3.68581 -0 -0 -5.95117 0.03805 0 0 -0.49603 0 0 0.02708 0.06466 0.14857 2.66088 0 0.00744 0 -1.5107 -0.24728 1.01699 -2.15658
PHE_673 -10.5854 0.82688 2.83535 -0.55634 0.08457 0.27462 3.06358 -2.64858 -0.00202 -0.00553 -2.8751 -0.00935 0 0 0 0 0 0.00929 0.05591 0.03134 0 2.14599 -0.11926 0 1.0402 -0.17895 0.76916 -5.8436
LEU_674 -9.14907 1.1443 2.82173 -0.54412 0.14335 0.12625 3.00182 -2.64291 -0 -0 -3.71292 0.19057 0 0 0 0 0 0.00928 -0.03383 0.05347 0.59831 0 -0.35951 0 0.18072 -0.11064 0.69445 -7.58875
ILE_675 -9.38234 1.15952 3.81785 -0.62998 0.46737 0.12224 2.68419 -2.89538 -0.00202 -0.00553 -2.68212 0.37844 0 0 0 0 0 0.00421 -0.05451 0.09225 0.93582 0 -0.74962 0 0.73287 -0.24826 0.93109 -5.3239
ASP_676 -5.78067 0.51402 6.66716 -0.10581 0.00471 0.30785 3.42329 -3.13624 -0.04156 -0.23643 -4.37756 -1.12871 0 0 -0.80746 0 0 0.01875 -0.01545 0.00772 0 2.24795 -0.34927 0 -2.3716 -0.38408 0.64536 -4.89802
LYS_677 -6.03301 0.31954 7.78964 -0.53134 0.12635 0.38187 3.51002 -3.31446 -0.05661 -0.31613 -6.38177 0.39213 0 0 -1.2791 0 0 0.0431 -0.03348 0.26593 2.29652 0 -0.03307 0 -1.5107 -0.47883 0.57061 -4.27278
ASN_678 -4.44549 0.29534 4.41942 -0.34548 0.12109 0.63555 1.87411 -2.11234 -0.02169 -0.12448 -1.924 -1.09719 0 0 -1.31861 0 0 0.02325 -0.04869 0.01728 0 2.40333 -0.40501 0 -0.93687 -0.73444 0.39879 -3.32611
GLY_679 -5.06667 0.81365 4.16296 -5e-05 0 0 2.36768 -2.41761 -0 -0 -2.53316 -0.37659 0 0 0 0 0 0.05275 -0.17345 0 0 0 -1.44119 0 0.83697 -0.91802 0.38656 -4.30617
CYS_680 -5.2412 0.26311 4.49494 -0.04918 0 0.01422 2.35569 -2.33133 -0 -0 -2.13468 -0.17788 0 0 -0.60729 0 0 0.03479 -0.00767 0.00398 0.18627 0 0.0108 0 3.6196 -0.64576 0.35384 0.14225
VAL_681 -6.71794 0.74018 0.75847 -0.2792 0.1613 0.05898 0.54216 -1.57737 -0 -0 -0.21335 0.13092 0 0 0 0 0 0.01486 -0.05529 8e-05 0.06372 0 -0.42482 0 1.9342 -0.40989 0.2007 -5.07227
VAL_682 -6.47521 0.87959 2.24328 -0.25259 0.13284 0.04212 1.25488 -1.93557 -0.01517 -0.08944 -0.97839 -0.0557 0 0 0 0 0 0.1031 -0.00329 0.03631 0.71092 0 -0.26917 0 1.9342 -0.04747 0.4457 -2.33908
LYS_683 -6.53366 0.5747 5.62283 -0.43169 0.07043 0.22861 2.76648 -2.42991 -0.01517 -0.08944 -2.35935 -0.12452 0 0 0 0 0 0.12401 -0.00661 0.09409 1.74682 0 -0.01649 0 -1.5107 0.22362 0.51697 -1.54895
HIS_D_684 -7.02372 0.34734 4.55199 -0.52076 0.03916 0.38732 1.48317 -2.71974 -0.02103 -0.14908 -1.11684 -0.50008 0 0 -0.45376 0 0 0.06097 -0.05082 0.00486 0 2.76587 -0.25416 0 -0.45461 0.16156 0.39408 -3.06827
TYR_685 -9.28147 0.53862 5.51117 -0.66508 0.101 0.38371 3.12316 -2.99258 -0.01096 -0.0981 -4.15676 -0.14805 0 0 0 -0.54384 0 0.017 0.01327 0.23577 0 1.95907 -0.28206 0.01406 1.2797 0.0449 0.46861 -4.48888
GLY_686 -3.04793 0.38788 3.94416 -0.00025 0 0 1.67334 -1.83004 -0.00366 -0.01572 -1.93693 -0.18596 0 0 -0.79915 0 0 0.02296 -0.10915 0 0 0 -0.54636 0 0.83697 -0.473 0.81118 -1.27166
PRO_687 -5.004 0.78787 3.06209 -0.07723 0 0.04678 0.84078 -1.19531 -0 -0 0.47933 0.61305 0 0 0 0 0 0.10415 -0.15906 0.00951 0.44439 0 -0.47186 0 -2.4119 -0.5503 1.06846 -2.41326
MET_688 -2.64045 0.29572 2.19768 -0.34998 0.12667 0.0977 0.29407 -0.91136 -0 -0 -0.03359 -0.49014 0 0 0 0 0 0.28143 0.63431 0.01031 1.07888 0 0.22071 0 0.60916 0.52394 0.7865 2.73156
GLU_689 -5.01516 0.32519 5.45304 -0.20678 0.02114 0.28143 2.66072 -2.36352 -0.02468 -0.1648 -4.2279 -0.61089 0 0 -1.29518 0 0 0.05635 0.07084 0.13524 0 3.91028 0.17048 0 -2.7348 1.29295 0.67565 -1.5904
GLU_690 -4.4329 0.83191 4.5363 -0.22587 0.04085 0.3205 2.47248 -2.12777 -0.027 -0.13949 -2.67906 -0.4273 0 0 0 -0.71276 0 0.02639 0.50086 0.12607 0 3.64746 -0.04064 0 -2.7348 0.32394 1.42301 0.70219
PRO_691 -8.27542 1.75046 4.62786 -0.07144 0 0.0454 2.11924 -2.0112 -0.00385 -0.01441 -0.94749 0.60105 0 0 0 0 0 0.00765 -0.07406 0.05127 0.16899 0 -0.81367 0 -2.4119 0.08002 1.66352 -3.50798
LEU_692 -6.21129 0.73513 4.7116 -0.49484 0.32517 0.1281 2.48028 -2.49282 -0.01354 -0.05917 -2.15166 0.2174 0 0 -0.80417 0 0 0.02968 -0.10733 0.04863 0.34895 0 -0.10533 0 0.18072 0.30375 0.92924 -2.00152
VAL_693 -5.69172 1.41466 3.76971 -0.35245 0.1777 0.08536 2.69086 -2.30597 -0.00484 -0.05803 -2.01675 -0.01486 0 0 0 0 0 0.06632 0.0023 0.01319 0.7033 0 0.26201 0 1.9342 -0.01092 0.58544 1.2495
ILE_694 -9.19896 2.05247 2.97866 -0.61635 0.49033 0.18837 3.30151 -2.62029 -0 -0 -3.19914 0.11533 0 0 0 0 0 0.03274 -0.07917 0.55328 1.56358 0 0.40395 0 0.73287 -0.13019 0.67836 -2.75264
GLU_695 -6.75848 0.93202 6.4996 -0.22678 0.02629 0.30009 3.38079 -2.95636 -0.02034 -0.16326 -2.93191 -0.55568 0 0 0 -0.78687 0 0.05718 -0.04358 0.05238 0 3.51064 -0.29252 0 -2.7348 -0.49406 0.59573 -2.60993
LYS_696 -4.04717 0.54854 5.72915 -0.4622 0.0677 0.27579 2.3193 -2.28609 -0.0245 -0.15728 -3.23522 0.4735 0 0 0 -0.80944 0 0.06744 -0.04721 0.2556 2.08421 0 -0.06929 0 -1.5107 -0.62109 0.56356 -0.88542
ASP_697 -6.53421 0.69777 8.03573 -0.10651 0.0033 0.33189 3.5714 -3.27077 -0 -0 -6.5873 -0.12046 0 0 0 -1.35328 0 0.02001 0.01861 0.04433 0 2.01186 -0.1353 0 -2.3716 -0.23774 0.67449 -5.30777
LEU_698 -8.96884 1.52256 1.80135 -0.51149 0.27377 0.128 2.20464 -2.25613 -0.00788 -0.02363 -1.41506 0.30187 0 0 0 0 0 0.00209 -0.06201 0.04942 0.34702 0 -0.24306 0 0.18072 1.02167 1.79001 -3.86498
PRO_699 -4.27074 1.11304 2.70226 -0.07909 0 0.04808 0.80917 -1.19514 -0 -0 -0.53458 0.59328 0 0 0 0 0 0.00351 -0.20881 0.01668 0.39105 0 -0.68771 0 -2.4119 0.99423 1.80678 -0.90989
HIS_D_700 -3.25188 0.40307 2.69845 -0.45318 0.03366 0.59686 1.18106 -1.45171 -0 -0 -1.28416 -0.30906 0 0 0 0 0 0.01192 0.24371 0.04783 0 1.5913 -0.52007 0 -0.45461 0.0342 0.68697 -0.19563
TYR_701 -7.62216 0.73896 3.46667 -0.66013 0.0571 0.37423 1.94152 -2.38394 -0.02125 -0.14498 -1.51692 -0.15743 0 0 0 0 0 0.74354 -0.06723 0.05488 0 2.2176 -0.32834 0.00164 1.2797 0.24394 0.6672 -1.11539
PHE:CtermProteinFull_702 -7.84478 0.74021 2.60675 -0.55918 0.0228 0.34045 1.51139 -2.09267 -0.00788 -0.02363 -2.36828 0.43973 0 0 -0.47164 0 0 0.7458 0 0.10937 0 2.51682 0 0 1.0402 0.2036 0.7318 -2.35913
MET:NtermProteinFull_703 -3.62237 0.26766 3.55521 -0.59216 0.17422 0.14688 1.38126 -1.51962 -0.03309 -0.19427 -2.04693 0.91528 0 0 0 0 0 0.05286 0.03287 0.08756 1.66088 0 0 0 0.60916 0 0.22716 1.1026
GLY_704 -2.29308 0.05449 2.98504 -0.00033 0 0 1.2622 -1.36329 -0.02221 -0.18343 -2.0336 -0.21042 0 0 0 0 0 0.0819 -0.08346 0 0 0 -1.49679 0 0.83697 -0.00525 0.42412 -2.04711
ARG_705 -5.9017 0.36277 6.93651 -0.61203 0.25407 0.28373 2.27909 -2.78918 -0.08428 -0.36815 -2.51857 0.57567 0 0 -1.05922 -0.5083 0 0.03833 0.08748 0.13015 2.78949 0 -0.13819 0 -1.2888 -0.19332 0.67301 -1.05143
ALA_706 -3.9777 0.32251 3.27749 -0.02464 0 0 2.7049 -1.88387 -0.00605 -0.04655 -2.88612 -0.20412 0 0 -2.18904 0 0 0.01396 -0.05684 0 0 0 -0.09183 0 1.8394 -0.66793 0.55703 -3.3194
GLY_707 -1.77507 0.09096 2.4126 -0.00032 0 0 1.06704 -1.18976 -0.02099 -0.16333 -0.04872 -0.18584 0 0 0 0 0 0.00895 -0.1127 0 0 0 -0.87491 0 0.83697 -0.37562 0.21053 -0.12019
ALA_708 -0.84515 0.07144 1.21602 -0.02419 3e-05 0 0.43931 -0.59127 -0 -0 0.72058 -0.35739 0 0 0 0 0 0.00187 -0.06619 0 0 0 -0.30841 0 1.8394 -0.27747 0.27755 2.09613
GLY_709 -0.97387 0.09748 1.17235 -5e-05 0 0 0.16956 -0.56672 -0 -0 -0.07516 -0.38543 0 0 0 0 0 0.00377 -0.10326 0 0 0 0.26476 0 0.83697 -0.41053 0.35126 0.38114
SER_710 -3.44791 0.6174 4.05612 -0.02491 0 0.02028 1.70357 -1.84945 -0.02731 -0.19055 -1.49605 0.0241 0 0 -0.58683 0 0 0.00393 0.14356 0.10609 0.57647 0 -0.05493 0.87506 -0.77834 -0.2207 0.90734 0.35692
PRO_711 -2.93556 0.47691 2.52504 -0.19885 0.00422 0.14481 0.923 -0.9756 -0 -0 -0.3613 0.0089 0 0 0 0 0 0.00678 0.00327 0.00191 0.44977 0 -0.94358 0 -2.4119 -0.41307 0.96729 -2.72795
GLY_712 -1.79212 0.25012 1.98502 -0.00023 0 0 0.64578 -0.88711 -0.00632 -0.02722 -1.09039 -0.26016 0 0 -0.47654 0 0 0.0229 -0.11665 0 0 0 -1.41145 0 0.83697 -0.15595 0.30789 -2.17548
ARG_713 -2.96457 0.23558 3.63589 -0.84088 0.14922 0.58965 1.67303 -1.61303 -0 -0 -2.40679 -0.05362 0 0 -0.47654 0 0 0.05747 0.30307 0.00277 1.97743 0 -0.1115 0 -1.2888 0.00279 0.35906 -0.76978
ARG_714 -5.04691 0.3529 4.94999 -1.04272 0.21951 0.82587 2.17265 -2.23549 -0 -0 -2.80339 0.55619 0 0 -1.12251 0 0 0.01136 0.02209 0.0965 4.12325 0 0.07584 0 -1.2888 -0.18643 0.87804 0.55792
ARG_715 -4.30711 0.18028 5.59629 -0.64998 0.20245 0.27368 2.14038 -2.16843 -0.02923 -0.10578 -1.75781 0.69559 0 0 -0.74678 0 0 0.01654 -0.03308 0.09046 2.62977 0 -0.07239 0 -1.2888 -0.29514 0.72629 1.09721
GLN_716 -4.54141 0.34556 4.5639 -0.39541 0.08587 0.22022 2.30628 -2.04277 -0.00728 -0.10238 -2.63798 0.00765 0 0 -0.40427 -0.86859 0 0.01705 -0.09257 0.09728 0 3.63639 0.12164 0 -0.18838 -0.36536 0.3816 0.13703
ARG_717 -4.20839 0.26936 3.99723 -0.63469 0.08337 0.46738 1.19078 -1.61278 -0 -0 -0.4347 0.23858 0 0 -0.53743 0 0 0.07435 0.09357 0.03174 2.07497 0 0.10074 0 -1.2888 0.09988 0.39269 0.39785
CYS_718 -5.5397 0.59491 4.08361 -0.06699 0.05251 0.02644 1.30842 -1.77673 -0.00728 -0.10238 -0.74093 -0.82108 0 0 0 0 0 0.03493 -0.00406 0.00077 0.08094 0 0.23293 0 3.6196 0.47191 0.39342 1.84122
GLN_719 -5.80722 0.38878 6.03821 -0.68774 0.1047 0.75946 2.38739 -2.60931 -0.01366 -0.09924 -1.94412 -0.59492 0 0 -1.45548 -0.43587 0 0.00551 0.0166 0.01846 0 2.27165 -0.14603 0 -0.18838 0.08617 0.55662 -1.34841
SER_720 -3.13523 0.15689 4.26574 -0.03582 0.00023 0.02263 2.03509 -1.76607 -0 -0 -3.15054 0.01995 0 0 -0.92426 -0.86859 0 0.00228 -0.0823 0.00674 0.45491 0 0.08918 1.86038 -0.77834 -0.34402 0.40333 -1.76783
ARG_721 -4.32679 0.37726 5.04116 -0.63489 0.07748 0.40424 2.71772 -2.23291 -0.0303 -0.21357 -2.02568 0.30528 0 0 -0.91806 -0.43587 0 0.00225 0.04399 0.29645 2.41624 0 -0.05194 0 -1.2888 -0.23423 0.30026 -0.4107
GLY_722 -1.3375 0.11187 1.97837 -4e-05 0 0 0.99689 -0.9037 -0 -0 -0.60895 -0.40456 0 0 -0.48373 0 0 0.00703 -0.19118 0 0 0 0.32592 0 0.83697 0.19122 0.35727 0.87588
ARG_723 -1.7474 0.21373 2.12831 -0.4585 0.06025 0.26074 0.55269 -0.97294 -0 -0 0.15155 0.14045 0 0 0 0 0 0.00731 -0.06449 0.00222 1.96418 0 -0.04077 0 -1.2888 -0.12652 0.17111 0.95312
ARG_724 -3.09374 0.17231 3.69436 -0.70858 0.14128 0.43398 1.46866 -1.54144 -0.02437 -0.16775 -1.75019 0.40954 0 0 -0.43354 0 0 0.00687 -0.00543 0.01212 2.41824 0 -0.09502 0 -1.2888 -0.45218 0.12524 -0.67843
ARG_725 -5.03157 0.59141 5.0308 -0.84539 0.21991 0.60757 1.65205 -2.00512 -0.00916 -0.04093 -2.05017 0.07395 0 0 -0.60716 0 0 0.00499 0.39064 0.15538 2.22485 0 -0.06896 0 -1.2888 -0.00155 0.94501 -0.05224
PRO_726 -2.76448 0.56143 2.9015 -0.12901 0.00022 0.09445 1.3338 -1.24121 -0 -0 -0.11916 0.24184 0 0 -0.33678 0 0 0.00453 -0.01611 0.01984 0.20883 0 -1.15606 0 -2.4119 -0.18995 1.04345 -1.95479
ARG_727 -1.7474 0.16247 2.05874 -0.55408 0.08582 0.33308 0.64586 -0.93424 -0.00916 -0.04093 -0.55204 0.26787 0 0 -0.27037 0 0 0.00246 0.01594 0.00106 1.9901 0 -0.22005 0 -1.2888 0.00112 0.30503 0.25249
ALA_728 -3.14602 0.50685 2.67361 -0.02626 0.00107 0 0.70856 -1.44323 -0 -0 0.88753 -0.26299 0 0 0 0 0 0.00421 -0.03373 0 0 0 -0.02809 0 1.8394 -0.04542 0.97958 2.61508
PRO_729 -3.74041 0.58575 2.8323 -0.11896 0.00265 0.08808 1.23121 -1.24934 -0 -0 -0.49072 0.2467 0 0 0 0 0 0.00191 -0.08909 0.03913 0.12881 0 -1.08532 0 -2.4119 -0.74495 1.07666 -3.6975
ARG_730 -3.58417 0.11617 4.07662 -0.43647 0.06283 0.22435 1.84818 -1.6678 -0.00773 -0.05341 -1.51769 0.34564 0 0 -0.91727 0 0 0.01297 -0.12388 0.14468 2.14285 0 -0.12502 0 -1.2888 -0.59143 0.37704 -0.96234
ARG_731 -1.66408 0.25253 1.83634 -0.46356 0.07476 0.27837 0.56914 -0.82942 -0 -0 -0.00966 0.00396 0 0 0 0 0 0.00485 -0.06078 0.00079 2.03979 0 -0.16142 0 -1.2888 -0.35165 0.19761 0.42879
ARG_732 -4.42783 0.42828 3.52457 -0.52922 0.08133 0.28556 1.67736 -1.62518 -0 -0 -1.69474 0.64323 0 0 0 0 0 0.00496 -0.03723 0.04973 2.01672 0 -4e-05 0 -1.2888 -0.42477 0.21652 -1.09954
LYS_733 -1.60406 0.10584 1.48258 -0.33255 0.04002 0.19508 0.4291 -0.66709 -0 -0 0.28611 -0.18393 0 0 0 0 0 0.01558 0.0022 0.00025 1.54296 0 0.22091 0 -1.5107 0.04537 0.33842 0.40608
ALA_734 -3.45623 0.68917 3.14533 -0.02362 0 0 1.79243 -1.6083 -0 -0 -2.57457 -0.18902 0 0 -0.82658 0 0 0.01434 -0.03744 0 0 0 -0.17532 0 1.8394 -0.01018 0.85729 -0.5633
PRO_735 -4.59889 0.68386 3.76696 -0.11844 0.00272 0.08686 2.09072 -1.62509 -0 -0 -1.93942 0.27431 0 0 0 0 0 0.00926 -0.06672 0.02568 0.12497 0 -1.1354 0 -2.4119 -0.68281 0.93392 -4.5794
ALA_736 -3.45166 0.37732 3.95028 -0.02326 0 0 1.95824 -2.02011 -0 -0 -1.01948 -0.37716 0 0 -0.68817 0 0 0.03427 -0.09212 0 0 0 -0.40583 0 1.8394 -0.48748 0.32802 -0.07773
CYS_737 -5.66746 0.57829 3.6761 -0.09717 0.00075 0.0517 0.52224 -1.60765 -0.00044 -0.00914 -0.1213 -0.37012 0 0 0 0 0 0.00392 -0.02632 0.04216 0.50488 0 0.19253 0 3.6196 -0.36998 0.18767 1.11027
ARG_738 -4.91625 0.46147 4.44885 -0.65761 0.20047 0.36498 2.08992 -1.84833 -0 -0 -2.14706 0.30065 0 0 0 0 0 0.00241 -0.02825 0.08938 1.97622 0 -0.03686 0 -1.2888 0.06575 0.28818 -0.63488
ARG_739 -5.81534 0.31099 5.76389 -1.10384 0.23728 1.00496 2.67115 -2.7232 -0 -0 -2.90074 0.16649 0 0 -0.82658 0 0 0.0098 0.00438 0.03004 2.37509 0 0.1318 0 -1.2888 0.60649 0.6013 -0.74482
ARG_740 -9.06999 0.64051 9.59077 -1.15119 0.24665 0.74186 3.45958 -4.07038 -0.0861 -0.41817 -3.99198 -0.08035 0 0 -1.02839 -0.65746 0 0.01658 0.15546 0.12949 3.39233 0 0.0863 0 -1.2888 0.6076 0.87698 -1.89869
ARG_741 -6.87462 0.42701 5.55934 -0.45229 0.05898 0.24998 1.26603 -2.32206 -0 -0 -0.56638 0.09285 0 0 0 0 0 0.0317 0.12838 0.17188 2.49841 0 0.0013 0 -1.2888 0.27331 1.00828 0.26331
ALA_742 -5.81792 0.51056 4.42549 -0.02049 0 0 2.18368 -2.44054 -0.02586 -0.10375 -1.17363 -0.12192 0 0 0 0 0 0.01244 -0.02167 0 0 0 0.16339 0 1.8394 0.10373 0.68182 0.19472
ARG_743 -6.7498 0.8047 6.70012 -0.75536 0.12658 0.53286 3.17835 -2.78347 -0.00707 -0.06982 -2.52762 0.45327 0 0 -0.72153 -0.63543 0 0.07653 -0.06203 0.304 2.05195 0 -0.16446 0 -1.2888 -0.04749 0.40929 -1.17523
ARG_744 -4.34771 0.43942 4.68938 -0.43397 0.04717 0.21485 1.77006 -2.14219 -0.00185 -0.00562 -0.88282 0.28735 0 0 0 0 0 0.04252 0.00786 0.00698 2.02178 0 -0.10491 0 -1.2888 -0.11313 0.36272 0.56909
ARG_745 -11.0829 1.28679 10.047 -0.48609 0.0749 0.26399 4.18761 -4.40845 -0.0042 -0.01626 -0.98873 0.3264 0 0 -0.53578 0 0 0.03238 0.39027 0.12797 2.08176 0 -0.1573 0 -1.2888 -0.23945 0.64482 0.25597
ARG_746 -6.28761 0.52933 5.49417 -0.93625 0.18598 0.61067 1.63026 -2.37629 -0 -0 -1.36739 0.08256 0 0 0 0 0 0.03461 0.11634 0.04402 2.34573 0 -0.21653 0 -1.2888 -0.16944 0.78276 -0.78585
LYS_747 -4.18306 0.58445 4.1448 -0.71468 0.31378 0.41228 1.44227 -1.70534 -0.01293 -0.03442 -1.10711 0.12433 0 0 0 0 0 0.01392 0.04853 0.16535 1.84827 0 -0.11885 0 -1.5107 0.18173 0.42862 0.32121
LYS_748 -4.59958 0.97491 6.03042 -0.68074 0.36275 0.41256 2.62728 -2.52232 -0 -0 -3.42824 -0.07571 0 0 0 0 0 0.01926 -0.06097 0.14479 2.36503 0 0.33945 0 -1.5107 0.86273 1.25967 2.5206
PRO_749 -3.92311 0.51168 2.80242 -0.12332 0.00073 0.09059 0.92075 -1.06372 -0 -0 -0.14871 0.25249 0 0 0 0 0 0.00275 -0.05028 0.02015 0.12848 0 -1.18642 0 -2.4119 0.51329 1.17846 -2.48567
CYS_750 -6.01675 0.82725 3.58807 -0.06493 0.00084 0.04512 0.77196 -1.47642 -0.0026 -0.03237 -1.53585 -0.25237 0 0 0 0 0 0.00617 -0.11001 0.0218 0.29656 0 0.24404 0 3.6196 -0.25332 0.80387 0.48066
PRO_751 -4.70553 0.74001 2.9444 -0.16905 0.05513 0.11162 1.43799 -1.35022 -0.00517 -0.02025 -0.29357 0.16305 0 0 0 0 0 0.00985 0.0875 0.03281 0.19614 0 -0.95131 0 -2.4119 0.39371 0.96875 -2.76602
ARG_752 -6.16331 0.60788 5.35011 -0.43364 0.06456 0.2093 3.10094 -2.16554 -0.00014 -0.00179 -3.98707 0.3253 0 0 -2.20464 0 0 0.03058 -0.05845 0.35305 2.0975 0 -0.19463 0 -1.2888 0.15718 0.77749 -3.42412
SER_753 -3.53309 0.35845 3.70882 -0.03922 0.02848 0.07058 1.02535 -1.62952 -0.0133 -0.14737 -1.19615 -0.8808 0 0 0 -0.59473 0 0.04779 0.02138 1e-05 0.47505 0 0.00831 0.98794 -0.77834 -0.24187 0.83508 -1.48714
LEU_754 -7.46048 0.65141 5.50674 -0.45316 0.23177 0.10106 3.23501 -2.86027 -0 -0 -1.91731 0.09063 0 0 -0.20903 0 0 0.08735 0.00323 0.14479 1.5282 0 -0.22457 0 0.18072 -0.13512 0.53569 -0.96333
ARG_755 -8.90346 0.67939 8.89076 -0.5013 0.05679 0.26901 2.82012 -3.56137 -0 -0 -1.30512 0.46345 0 0 -0.49771 -0.91362 0 0.06455 0.00526 0.2168 1.91671 0 0.16755 0 -1.2888 0.36923 1.13783 0.08607
PRO_756 -3.25087 0.49743 1.7142 -0.07218 0 0.04441 0.19214 -0.62136 -0 -0 0.43341 0.57385 0 0 0 0 0 0.01964 -0.18301 0.06165 0.43319 0 -0.47479 0 -2.4119 0.29072 1.29644 -1.45702
GLU_757 -6.45346 0.63559 7.4697 -0.24007 0.11182 0.4112 4.08683 -3.12899 -0.02173 -0.17134 -5.32595 -0.47939 0 0 -0.77673 -1.70986 0 0.01723 0.12696 0.22626 0 3.07624 -0.00732 0 -2.7348 -0.19439 0.63947 -4.44273
ILE_758 -4.52086 0.89304 1.33411 -0.67528 0.85519 0.16514 1.04226 -1.40928 -0.01637 -0.12703 0.92966 -0.21612 0 0 0 0 0 0.04262 0.11465 0.04108 0.90828 0 0.71381 0 0.73287 0.40123 0.81681 2.02581
HIS_759 -6.12528 0.68798 5.09996 -0.46666 0.05896 0.55695 1.17331 -2.41286 -0.03832 -0.1618 -1.43758 -0.02702 0 0 0 0 0 0.04646 -0.02282 0.13393 0 1.6508 -0.68195 0 -0.45461 1.00099 0.87652 -0.54305
GLU_760 -6.14625 0.37822 8.06374 -0.20483 0.01725 0.24852 3.26859 -3.05568 -0.03545 -0.09459 -5.17709 -0.54539 0 0 -1.19832 -0.65919 0 0.18114 0.01668 0.82423 0 4.08062 0.10552 0 -2.7348 0.66552 1.36777 -0.63379
CYS_761 -3.51937 0.69864 2.42203 -0.17702 0.31521 0.08248 1.09707 -1.14484 -0.06513 -0.28994 0.00628 -2.04654 0 0 0 0 0 0.0921 1.29981 0.01827 1.46257 0 -0.39222 0 3.6196 1.10721 1.89492 6.48112
PRO_762 -5.29609 1.0313 4.2863 -0.06774 0.00047 0.04399 1.60177 -1.51274 -0 -0 -0.73964 0.63825 0 0 0 0 0 0.00751 -0.02155 0.06268 0.0149 0 -0.26588 0 -2.4119 2.23922 1.7338 1.34463
LYS_763 -5.33489 0.54264 5.05884 -0.33744 0.06014 0.21245 1.97032 -1.919 -0.00395 -0.04202 -2.40189 -0.35159 0 0 -1.59595 0 0 0.03409 0.02569 0.00415 1.75776 0 0.23849 0 -1.5107 2.03914 1.14136 -0.41235
SER_764 -3.13875 0.12076 3.39547 -0.03002 0 0.0496 1.4977 -1.4086 -0.019 -0.19902 -1.79813 -0.92646 0 0 -0.94828 0 0 0.02945 -0.05733 0.01039 0.86424 0 0.01603 0.60272 -0.77834 0.54201 0.42047 -1.7551
GLN_765 -4.52087 0.28996 4.13254 -0.56115 0.16243 0.52088 1.37527 -1.73017 -0.01191 -0.14328 -0.50212 -0.62038 0 0 -0.94828 0 0 0.04577 -0.01841 0.09245 0 3.21733 0.35315 0 -0.18838 0.13483 0.27916 1.35883
ASP_766 -4.23484 0.97507 5.50523 -0.1629 0.00671 0.49578 2.33558 -2.46035 -0 -0 -3.19244 -0.9187 0 0 -1.0091 0 0 0.02103 -0.0438 0.00556 0 3.08217 -0.00035 0 -2.3716 0.35151 0.89808 -0.71736
PRO_767 -4.50886 0.90214 3.47076 -0.06918 0 0.04333 1.68619 -1.35729 -0 -0 -1.17335 0.57571 0 0 0 0 0 0.00352 -0.12574 0.11054 0.20714 0 -0.91476 0 -2.4119 0.24509 1.23363 -2.08303
CYS_768 -2.66976 0.3179 2.68199 -0.06592 0.01302 0.02249 1.11998 -1.19368 -0 -0 -1.45338 -1.03058 0 0 -1.0091 0 0 0.00842 0.47819 0.00019 0.27376 0 -0.12322 0 3.6196 0.92733 0.79941 2.71662
ALA_769 -3.61206 0.43344 3.06449 -0.02758 0.00539 0 1.63096 -1.62292 -0.00784 -0.11974 -1.59317 -0.39223 0 0 0 0 0 0.02855 0.0666 0 0 0 0.11609 0 1.8394 1.81337 0.99717 2.61991
SER_770 -4.79147 0.59187 4.73616 -0.03107 0 0.05336 2.02256 -2.24688 -0.04705 -0.44103 -1.94679 -0.93192 0 0 -0.58683 0 0 0.03249 -0.05899 0.00246 0.6901 0 0.09155 0.60001 -0.77834 0.97328 0.94337 -1.12315
ARG_771 -7.8629 0.85794 7.03621 -0.65526 0.16347 0.44007 1.74765 -2.90433 -0.00396 -0.04207 -0.82916 0.07447 0 0 -0.73547 0 0 0.03222 0.19084 0.06186 2.26789 0 -0.12367 0 -1.2888 -0.30418 1.29853 -0.57863
ASP_772 -6.21583 0.73936 8.41954 -0.22058 0.03076 0.72754 3.65988 -3.46691 -0.00103 -0.01309 -5.4759 -0.55125 0 0 -0.86048 -0.33381 0 0.06431 0.99759 0.00798 0 2.06217 -0.58895 0 -2.3716 -0.17963 1.72659 -1.84336
ASP_773 -7.6159 1.22912 10.6076 -0.20912 0.07987 0.72552 4.7609 -4.48985 -0.02505 -0.21794 -7.05703 -2.11365 0 0 -1.81331 -0.5083 0 0.06164 0.33878 0.49986 0 2.12376 -0.46699 0 -2.3716 -0.0856 1.45787 -5.08944
TRP_774 -12.63 2.57116 6.39313 -1.51547 0.34295 0.55876 2.42557 -3.7408 -0.00037 -0.0072 -2.08307 -0.63979 0 0 0 -0.33381 0 0.14607 -0.11931 0.03052 0 1.3187 0.05228 0 1.6906 -0.13994 1.37201 -4.30803
ARG_775 -5.66059 1.18983 3.34127 -1.69817 0.5674 1.92543 1.30493 -1.79345 -0.00936 -0.11249 0.12668 -2.17978 0 0 0 0 0 0.12298 -0.05014 0.03205 3.33933 0 -0.17021 0 -1.2888 -0.40927 0.96814 -0.45422
CYS_776 -4.60435 0.34796 3.7803 -0.06812 0.03864 0.02461 1.44877 -1.73116 -0.00089 -0.01701 -2.04536 -0.93292 0 0 0 0 0 1.3619 -0.05318 0.00309 0.30105 0 0.19005 0 3.6196 -0.30155 0.70723 2.06867
ALA_777 -4.41393 0.40431 2.52866 -0.02406 0 0 1.61114 -1.90565 -0.00934 -0.07658 -1.72629 -0.19823 0 0 -0.37211 0 0 0.28034 0.04191 0 0 0 -0.10885 0 1.8394 -0.44198 0.50807 -2.0632
ARG_778 -2.77672 0.19128 3.12611 -0.60547 0.09468 0.38095 1.35461 -1.45184 -0 -0 -1.13777 0.09406 0 0 -0.66763 0 0 0.11145 -0.04503 0.00153 1.93913 0 -0.09995 0 -1.2888 -0.40975 0.3425 -0.84667
SER_779 -6.19124 0.77088 6.06613 -0.02761 0 0.0518 3.97511 -3.03067 -0 -0 -3.32847 -1.18041 0 0 -2.42451 0 0 0.08449 0.02905 0.28264 1.8791 0 -0.46837 1.05702 -0.77834 -0.1596 0.75612 -2.63689
MET_780 -9.89701 0.80692 3.14705 -0.52467 0.31359 0.14647 2.43831 -2.34468 -0.00296 -0.01215 -1.92369 -0.47764 0 0 0 0 0 0.02237 -0.06405 0.2691 2.49824 0 0.13866 0 0.60916 -0.10781 0.96152 -4.00329
HIS_D_781 -10.5517 1.23864 9.1357 -0.46221 0.04964 0.61513 2.9437 -4.56303 -0.06802 -0.42439 -1.11287 -0.36443 0 0 -0.86659 0 0 0.01059 0.05404 0.28621 0 3.3519 -0.08787 0 -0.45461 -0.18405 0.65102 -0.80316
GLU_782 -5.30898 0.30466 6.74669 -0.22659 0.03935 0.34215 4.25503 -2.99148 -0.02798 -0.16678 -7.17171 -0.5397 0 0 -2.54193 0 0 0.02632 -0.04758 0.00196 0 4.06468 -0.05649 0 -2.7348 -0.48427 0.36187 -6.15556
PHE_783 -10.8464 1.66099 3.35854 -0.66427 0.15175 0.3442 2.52959 -2.95483 -0.00296 -0.01215 -1.87885 0.3382 0 0 0 0 0 0.02185 -0.00216 0.00092 0 2.13981 -0.31412 0 1.0402 -0.28637 0.47696 -4.89911
SER_784 -4.49396 0.46717 3.52975 -0.03176 0 0.0733 1.6567 -1.6803 -0.02072 -0.08374 -1.41662 -0.39837 0 0 -0.76104 0 0 0.08362 0.03935 0.02155 0.19474 0 -0.40175 0.65537 -0.77834 -0.09416 0.54159 -2.89763
ALA_785 -4.88914 0.6161 2.48705 -0.02196 0 0 2.56773 -1.85721 -0.00702 -0.0423 -1.8534 -0.41324 0 0 0 0 0 0.12211 0.08537 0 0 0 -0.54007 0 1.8394 -0.11363 0.44153 -1.57867
LYS_786 -6.0336 0.37113 5.38167 -0.3012 0.0302 0.13001 2.40241 -2.38308 -0 -0 -3.86848 -0.01374 0 0 -0.51998 0 0 0.17926 0.01514 0.18419 2.04573 0 0.00845 0 -1.5107 -0.14382 0.65015 -3.37628
ASP_787 -6.86541 0.7336 8.38098 -0.20206 0.02137 0.69155 3.91837 -3.90255 -0 -0 -6.03859 -0.59061 0 0 -0.96174 0 0 0.09813 -0.00678 0.12384 0 1.64368 -0.37516 0 -2.3716 -0.25702 1.16643 -4.79357
ILE_788 -8.82183 0.6416 4.67048 -0.71084 0.39767 0.25706 2.01033 -2.87194 -0 -1e-05 -0.73443 0.23055 0 0 0 0 0 0.21631 0.0093 0.05566 0.87639 0 0.24862 0 0.73287 -0.29575 1.34905 -1.7389
ASP_789 -2.96691 0.22157 5.07187 -0.12287 0.03886 0.38605 2.71366 -2.05904 -0.01365 -0.05392 -4.63374 -0.16528 0 0 -0.38459 -0.81276 0 0.74025 -0.03961 0.06418 0 2.40769 -0.37397 0 -2.3716 -0.54357 0.69396 -2.20341
GLY_790 -1.80288 0.08244 2.54045 -5e-05 0 0 0.88603 -1.18308 -0 -0 -1.20599 -0.36421 0 0 0 0 0 0.29178 -0.18157 0 0 0 -1.48453 0 0.83697 -0.8541 0.49762 -1.94112
HIS_D_791 -3.98946 0.16358 5.88635 -0.41241 0.00903 0.2611 2.82538 -2.56616 -0.02067 -0.09621 -3.87355 -0.23967 0 0 -1.35825 0 0 0.81938 -0.01836 0.46626 0 1.92265 -0.04466 0 -0.45461 -0.60702 0.73481 -0.5925
MET_792 -4.91315 0.24345 3.78092 -0.3608 0.09692 0.12705 1.3826 -1.70067 -0 -0 -1.32611 0.01485 0 0 -0.7811 0 0 1.03927 -0.02015 0.03712 1.7451 0 0.05212 0 0.60916 -0.42581 0.70493 0.30571
VAL_793 -6.08997 0.71659 3.5408 -0.28371 0.27082 0.06778 2.68575 -2.36941 -0 -0 -1.81738 -0.33833 0 0 0 0 0 0.25674 0.20902 0.02426 0.21164 0 -0.68722 0 1.9342 -0.44085 0.61038 -1.49892
ASN_794 -3.80835 0.41391 3.64383 -0.2806 0.0882 0.45283 2.0196 -1.82372 -0 -0 -1.56209 -0.82723 0 0 -1.00295 0 0 0.0512 0.21949 0.02285 0 2.04504 -0.23559 0 -0.93687 -0.19628 0.63162 -1.08511
LEU_795 -9.68836 1.1092 3.82 -0.50336 0.17041 0.13558 2.91816 -2.92702 -0 -0 -2.58017 0.15631 0 0 0 0 0 0.03091 0.2285 0.27363 0.08554 0 -0.02554 0 0.18072 -0.01024 0.66103 -5.96469
ASP_796 -5.28689 0.89049 6.70398 -0.23859 0.00548 0.78294 3.42559 -2.92778 -0.01246 -0.12693 -4.30725 0.1743 0 0 -1.00295 -0.97226 0 0.00862 -0.01891 0.0009 0 3.69182 -0.0759 0 -2.3716 -0.13155 0.53696 -1.25199
LYS_797 -4.86023 0.6116 4.6001 -0.43587 0.07228 0.24683 1.88691 -2.07897 -0 -0 -1.03482 0.01175 0 0 0 0 0 0.00745 -0.08832 0.17888 1.39537 0 -0.02378 0 -1.5107 -0.36692 0.49648 -0.89195
TYR_798 -10.783 1.29215 4.40221 -0.65273 0.05189 0.36199 3.31019 -2.93004 -0.03149 -0.15954 -3.11547 -0.24569 0 0 0 -0.72471 0 0.01377 -0.04425 0.00978 0 2.05081 -0.14607 0.08684 1.2797 -0.47617 0.55101 -5.89882
ARG_799 -5.65415 0.48212 6.50112 -0.8332 0.12344 0.49844 2.35967 -2.89678 -0.03861 -0.31966 -3.51524 0.5257 0 0 0 -0.97226 0 0.02639 -0.0406 0.03908 2.21028 0 -0.0139 0 -1.2888 -0.55685 0.59375 -2.77006
GLY_800 -2.75648 0.14046 2.32226 -6e-05 0 0 0.89152 -1.21167 -0.0206 -0.13136 -0.98103 -0.39385 0 0 0 0 0 0.00905 -0.16439 0 0 0 -1.51173 0 0.83697 -0.73298 0.362 -3.34188
PHE_801 -7.94242 0.5752 4.89272 -0.58227 0.05087 0.28225 2.0188 -2.82863 -0 -0 -1.61803 0.16413 0 0 0 0 0 0.00122 0.02593 0.00303 0 1.99892 -0.38563 0 1.0402 -0.58316 0.18432 -2.70255
VAL_802 -7.59266 0.64693 2.73972 -0.26931 0.14117 0.0534 2.45981 -2.37165 -0.01318 -0.05757 -2.52943 -0.09955 0 0 0 0 0 0.00744 0.02461 0.00144 0.11075 0 -0.48988 0 1.9342 -0.39374 0.55263 -5.14488
CYS_803 -7.63554 1.02912 3.97645 -0.05153 0 0.01461 2.8074 -2.2323 -0.00281 -0.00874 -2.95122 -0.87654 0 0 0 0 0 0.01863 0.15114 0.00484 0.2718 0 0.12035 0 3.6196 -0.12602 0.84898 -1.02179
ILE_804 -8.74155 1.15109 1.4401 -0.47966 0.33217 0.11345 2.4772 -2.20613 -0.01624 -0.06632 -2.82747 -0.08191 0 0 0 0 0 0.02529 -0.03169 0.01536 0.34411 0 -0.72516 0 0.73287 -0.11472 0.80879 -7.85043
VAL_805 -8.07696 0.91935 2.03057 -0.27284 0.16258 0.05425 2.72276 -2.13372 -0.00281 -0.00874 -2.7282 -0.25543 0 0 0 0 0 0.01051 0.34458 0.02812 0.18961 0 -0.65605 0 1.9342 -0.43617 0.69698 -5.47742
THR_806 -7.34489 0.63695 3.85958 -0.22423 0.15302 0.10048 2.80624 -2.71836 -0.00571 -0.02378 -2.83267 -1.02141 0 0 0 0 0 0.00873 0.09628 0.05049 1.12097 0 -0.10104 2.3693 -1.0874 -0.23259 0.6715 -3.71853
ASN_807 -7.74395 1.09282 5.22333 -0.20058 0.08592 0.30185 3.50901 -3.09654 -0.01563 -0.10551 -2.18553 -0.53642 0 0 0 0 0 0.0405 -0.02608 0.16779 0 2.11167 0.19678 0 -0.93687 0.00248 0.73725 -1.37772
VAL_808 -7.71326 0.63332 2.20319 -0.28775 0.12204 0.0519 2.11054 -2.31615 -0.02494 -0.1428 -1.44347 -0.27778 0 0 0 0 0 0.0116 -0.00337 0.00125 0.07671 0 -0.49433 0 1.9342 -0.09724 0.73196 -4.92437
ALA_809 -5.84718 0.84869 2.53349 -0.01931 0 0 1.71519 -2.13632 -0 -0 -1.63874 -0.42707 0 0 -0.42792 0 0 0.19244 0.12209 0 0 0 -0.36868 0 1.8394 -0.05163 0.59558 -3.06997
SER_810 -5.13791 0.4148 4.68247 -0.03124 0.0012 0.02454 2.67623 -2.31766 -0 -0 -1.07002 -0.22753 0 0 0 -0.76277 0 0.01115 -0.02923 0.00054 0.44518 0 0.12753 1.858 -0.77834 0.34417 0.4787 0.70981
GLN_811 -5.73071 0.43196 4.72904 -0.66634 0.1635 0.74098 1.56943 -2.05601 -0.01827 -0.17713 -0.82563 -0.57826 0 0 0 0 0 0.4388 0.00654 0.01302 0 2.45849 -0.1197 0 -0.18838 0.03727 0.47873 0.70732
CYS_812 -7.02305 1.3139 4.43863 -0.05615 0.00015 0.01966 2.31914 -2.14738 -0.02728 -0.16218 -1.28493 -0.21929 0 0 0 0 0 0.00995 -0.02119 0.00348 0.22443 0 0.34667 0 3.6196 -0.51009 0.68089 1.52495
GLY_813 -1.33052 0.07404 1.74337 -4e-05 0 0 0.60009 -0.77712 -0 -0 0.37788 -0.41332 0 0 0 0 0 0.03886 -0.13339 0 0 0 0.46636 0 0.83697 -0.23071 0.47935 1.73181
LYS_814 -5.51393 0.40221 4.50094 -0.53435 0.20931 0.35689 2.17898 -2.24971 -0.02555 -0.1381 -1.56233 -0.1208 0 0 0 0 0 0.03848 -0.06314 0.00577 1.86802 0 0.0336 0 -1.5107 -0.09508 0.15461 -2.06487
THR_815 -7.89978 1.03264 6.2641 -0.20374 0.15189 0.07423 3.68622 -3.45488 -0.00884 -0.04977 -3.24437 -0.07601 0 0 0 0 0 0.03362 -0.00745 0.01851 0.05899 0 -0.0223 2.29156 -1.0874 -0.06875 0.38153 -2.13
GLU_816 -3.94427 0.2006 4.50132 -0.38 0.03072 0.7166 1.66691 -2.12037 -0.02728 -0.16218 -3.1323 -0.4373 0 0 0 -0.4007 0 0.02218 -0.05795 0.11135 0 3.38554 -0.30186 0 -2.7348 -0.22885 0.45433 -2.83831
VAL_817 -5.99784 0.34281 4.69002 -0.30316 0.21258 0.06688 1.70934 -2.53239 -0 -0 -1.25077 0.06157 0 0 0 0 0 0.00444 -0.05213 0.00045 0.02567 0 -0.36765 0 1.9342 -0.26567 0.2899 -1.43174
ASN_818 -8.2684 0.71195 7.15879 -0.24134 0.02869 0.33056 3.52509 -3.52948 -0.00986 -0.10034 -3.76671 -0.22494 0 0 0 0 0 0.01542 0.0154 0.06941 0 3.08107 0.3619 0 -0.93687 0.19625 0.44914 -1.13426
TYR_819 -10.0736 1.02032 4.13332 -0.53676 0.16448 0.23699 3.39894 -3.16299 -0.00639 -0.07787 -3.19615 -0.23959 0 0 -0.42792 0 0 0.02799 -0.03743 0.11455 0 4.00324 0.05099 0.33242 1.2797 0.06547 0.85376 -2.07654
THR_820 -4.56523 0.17774 5.82277 -0.20327 0.1471 0.074 2.56044 -2.67209 -0.00884 -0.04977 -2.80195 -0.06129 0 0 0 0 0 0.00642 -0.01109 0.00696 0.05425 0 -0.02049 2.27262 -1.0874 0.03046 0.67236 0.3437
GLN_821 -9.4853 0.93725 8.07307 -0.27497 0.03869 0.21842 4.16019 -3.76706 -0.0024 -0.03282 -4.56757 -0.51996 0 0 -0.76613 -0.70085 0 0.00313 0.05544 0.02211 0 3.14533 -0.15567 0 -0.18838 -0.01084 0.49032 -3.32801
LEU_822 -9.25766 0.64151 3.59501 -0.45481 0.13098 0.10662 2.80236 -2.83957 -0 -0 -2.51818 0.18428 0 0 0 0 0 0.00337 0.0615 0.05232 0.31467 0 -0.28741 0 0.18072 -0.29503 0.53472 -7.04461
VAL_823 -7.30769 0.81566 4.70438 -0.31197 0.15947 0.07059 3.05227 -3.18184 -0 -0 -2.68006 -0.20513 0 0 0 0 0 0.00182 0.06529 0.00012 0.08826 0 -0.30245 0 1.9342 -0.23452 0.50894 -2.82266
ASP_824 -5.58726 0.30827 6.45048 -0.10716 0.00773 0.32728 2.78323 -3.09878 -0 -0 -2.37535 -0.33231 0 0 0 0 0 0.00519 -0.00807 0.02987 0 1.69044 0.18933 0 -2.3716 -0.21413 0.57017 -1.73266
LEU_825 -9.61359 0.89213 4.03844 -0.463 0.13805 0.10555 2.8715 -3.18534 -0 -0 -2.83364 0.20053 0 0 0 0 0 0.01632 0.03761 0.00228 0.36481 0 -0.26952 0 0.18072 -0.30223 0.56113 -7.25824
HIS_826 -7.95112 0.57232 6.65448 -0.61074 0.00767 0.59797 2.85889 -3.6484 -0.00053 -0.00481 -2.79081 -0.3673 0 0 0 0 0 0.00198 -0.00889 0.04802 0 1.56678 -0.22358 0 -0.45461 -0.0784 0.43493 -3.39616
ALA_827 -2.92683 0.09939 2.95068 -0.02266 0 0 1.47369 -1.72346 -0 -0 -1.09869 -0.36563 0 0 0 0 0 0.00234 -0.06316 0 0 0 -0.38922 0 1.8394 -0.23117 0.25721 -0.19811
ARG_828 -5.44428 0.32038 5.37448 -0.44517 0.05275 0.22787 2.18151 -2.47056 -0.01319 -0.13231 -2.64636 0.3287 0 0 0 -0.78601 0 0.01573 -0.01871 0.21339 2.02967 0 -0.09569 0 -1.2888 -0.29542 0.36923 -2.52278
TYR_829 -9.47772 0.97868 4.76775 -0.68856 0.08227 0.39756 3.42911 -2.95518 -0.01653 -0.15737 -3.95858 -0.1684 0 0 0 0 0 0.00785 -0.04125 0.01031 0 2.10312 -0.30531 0 1.2797 -0.09815 0.94373 -3.86699
ALA_830 -4.74173 0.4194 4.56292 -0.02215 0 0 3.09933 -2.66439 -0 -0 -3.00142 -0.37121 0 0 0 0 0 0.01027 -0.02592 0 0 0 -0.40481 0 1.8394 -0.4177 0.81049 -0.9075
GLU_831 -1.67196 0.23122 2.0066 -0.22521 0.03019 0.33029 0.37414 -0.96092 -0.00053 -0.00481 0.10089 -0.60921 0 0 0 0 0 0.88906 -0.07112 0.00039 0 3.17289 -0.26376 0 -2.7348 -0.65658 0.27048 0.20724
CYS_832 -4.24589 0.38403 2.53174 -0.05445 0.00701 0.02065 1.30449 -1.39518 -0.05034 -0.29369 -0.9028 -0.39286 0 0 0 0 0 0.01984 0.00083 0.00323 0.46419 0 0.15014 0 3.6196 -0.57834 0.32357 0.91579
GLY_833 -4.02111 0.23943 3.6946 -6e-05 0 0 2.31529 -2.04999 -0.01884 -0.10076 -1.75726 -0.34187 0 0 0 0 0 0.01623 -0.19215 0 0 0 -1.53809 0 0.83697 -0.21649 0.53603 -2.59807
LEU_834 -9.62011 1.26694 3.47437 -0.55584 0.25032 0.12653 2.03145 -2.89029 -0.03437 -0.12603 -1.98161 0.34952 0 0 -0.45289 0 0 0.0077 0.1522 0.0964 0.646 0 -0.28284 0 0.18072 -0.13219 0.68411 -6.80992
ARG_835 -7.93109 0.70314 6.29055 -0.91276 0.2635 0.65927 3.17135 -3.09141 -0.02011 -0.10576 -3.79201 -0.02623 0 0 -0.45289 0 0 0.01235 0.06261 0.01166 1.83009 0 -0.21351 0 -1.2888 -0.26686 0.49632 -4.60058
ILE_836 -8.97315 1.06697 1.00601 -0.45624 0.29887 0.0913 1.79894 -1.92308 -6e-05 -0.00017 -0.71619 -0.00775 0 0 0 0 0 0.00641 -0.06577 0.10668 0.39178 0 -0.77173 0 0.73287 -0.32918 0.44787 -7.29562
LEU_837 -9.45857 0.8511 0.9574 -0.51832 0.32154 0.16927 2.39562 -2.15033 -0.00128 -0.00501 -2.56524 -0.07353 0 0 0 0 0 0.01097 -0.03455 0.09306 1.7372 0 -0.10234 0 0.18072 0.12258 0.62916 -7.44055
ALA_838 -6.28403 0.5999 2.10357 -0.02602 0.00035 0 2.45565 -2.13927 -6e-05 -0.00017 -2.88043 -0.34366 0 0 0 0 0 0.01244 -0.05727 0 0 0 0.49319 0 1.8394 0.57269 0.49251 -3.16121
PHE_839 -10.3701 1.20914 2.80872 -0.5631 0.04192 0.29138 2.96299 -2.73215 -0.01033 -0.04788 -2.56091 -0.05323 0 0 0 0 0 0.01435 0.01078 0.04076 0 2.2668 -0.27409 0 1.0402 0.59394 0.92564 -4.40521
PRO_840 -8.03057 1.33166 4.54367 -0.14279 0.00075 0.10315 2.20148 -1.96502 -0.02371 -0.18311 -2.6763 0.1792 0 0 0 0 0 0.02421 -0.04989 0.06282 0.17027 0 -1.05342 0 -2.4119 -0.0585 1.12027 -6.85772
CYS_841 -7.07067 0.4861 4.32179 -0.05459 1e-05 0.03416 2.52902 -2.1243 -0.03949 -0.34869 -1.8995 -0.39237 0 0 0 0 0 0.27857 0.13192 0.09902 0.33475 0 -0.19137 0 3.6196 -0.13224 0.48484 0.06655
ASN_842 -6.05324 0.57592 5.07958 -0.35803 0.0293 0.72526 1.70817 -2.41655 -0.04987 -0.34723 -0.91644 -0.47379 0 0 -0.79673 0 0 0.01035 -0.05978 0.0086 0 2.56378 -0.61452 0 -0.93687 0.08348 0.38716 -1.85145
GLN_843 -6.56696 0.26797 4.52923 -0.2817 0.03288 0.2093 2.95914 -2.33587 -0.00525 -0.06453 -4.09467 -0.517 0 0 -2.82083 0 0 0.02639 0.07111 0.01394 0 3.02427 -0.17407 0 -0.18838 -0.48576 0.43607 -5.96472
PHE_844 -10.3966 1.56506 3.22684 -0.83751 0.1951 0.51501 1.41711 -2.76262 -0 -0 -0.58372 0.21453 0 0 0 0 0 0.02726 0.05235 0.15242 0 2.35934 -0.34971 0 1.0402 0.21323 0.86824 -3.08351
GLY_845 -3.08056 0.25589 2.97533 -5e-05 0 0 0.79452 -1.44422 -0 -0 -0.70423 -0.40619 0 0 -0.58502 0 0 0.25939 -0.15912 0 0 0 -1.27501 0 0.83697 0.02362 0.71283 -1.79584
LYS_846 -5.42173 0.81915 4.99161 -0.57961 0.11491 0.50824 1.66758 -2.1499 -0.0223 -0.12401 -0.13943 0.13823 0 0 0 0 0 0.00773 0.00972 0.06361 1.5875 0 -0.19246 0 -1.5107 -0.56585 0.21913 -0.57859
GLN_847 -9.47637 0.82527 7.59347 -0.67188 0.11161 0.74391 3.21436 -3.47527 -0.00054 -0.00689 -3.81721 -0.69091 0 0 -0.58502 0 0 0.03315 -0.06608 0.03518 0 2.42802 -0.10818 0 -0.18838 -0.32577 0.41045 -4.01708
GLU_848 -7.96183 1.03235 8.59336 -0.59413 0.64485 1.03189 3.36956 -3.63321 -0.05777 -0.34884 -3.15996 -1.24738 0 0 -0.79673 -0.76277 0 0.30034 0.07914 0.22609 0 5.16165 0.23095 0 -2.7348 0.21073 1.29771 0.88122
PRO_849 -4.07894 0.73291 2.49381 -0.0978 0.0087 0.06123 0.39333 -0.87596 -0 -0 0.27114 0.64375 0 0 0 0 0 0.64876 0.01772 0.02038 0.35896 0 -0.11591 0 -2.4119 0.46083 2.08478 0.61578
GLY_850 -2.16448 0.06153 1.95043 -0.00024 0 0 0.45988 -1.03253 -0 -0 -0.69841 -0.16437 0 0 0 0 0 0.28506 -0.05715 0 0 0 -0.15136 0 0.83697 0.0172 1.09113 0.43367
SER_851 -4.74276 0.51395 6.7182 -0.03057 0 0.07076 3.55947 -2.9007 -0 -0 -3.31024 -0.40539 0 0 -1.72737 0 0 0.40817 0.04183 0.02158 0.17872 0 -0.43096 0.60062 -0.77834 -0.29346 0.28334 -2.22316
ASN_852 -5.67655 0.36724 4.8861 -0.17554 0.02061 0.26132 2.41545 -2.53934 -0.00032 -0.00133 -2.10198 -0.35297 0 0 0 0 0 1.62134 -0.01885 0.01351 0 1.46046 0.29378 0 -0.93687 -0.27907 0.3833 -0.3597
GLU_853 -4.30525 0.23097 5.8664 -0.46952 0.28516 1.48484 2.1207 -2.55323 -0.02916 -0.16062 -1.73087 -2.84618 0 0 0 0 0 0.41901 0.20517 0.03424 0 3.87634 -0.1892 0 -2.7348 -0.10644 0.25973 -0.34271
GLU_854 -5.60781 0.36305 7.17201 -0.21359 0.03229 0.30389 3.67322 -3.18271 -0.02968 -0.17181 -3.37609 -0.55482 0 0 -1.72737 0 0 1.20344 0.11365 0.07537 0 3.16986 -0.27374 0 -2.7348 -0.3827 0.26931 -1.87905
ILE_855 -8.76227 0.65541 6.15728 -0.48584 0.32513 0.09867 3.29444 -3.51035 -0 -0 -2.94556 -0.05855 0 0 0 0 0 0.67415 0.08277 0.0516 0.54274 0 -0.43479 0 0.73287 -0.25061 0.56335 -3.26956
LYS_856 -6.28791 0.3718 7.16635 -0.45572 0.1186 0.27059 4.38355 -3.38271 -0 -0 -5.43993 -0.13406 0 0 0 -0.81276 0 0.5797 0.0905 0.01441 1.94454 0 0.07401 0 -1.5107 -0.02158 0.71926 -2.31206
GLU_857 -4.67941 0.3638 5.18057 -0.21282 0.01949 0.28199 2.64226 -2.68501 -0.00052 -0.01119 -1.78172 -0.59162 0 0 0 0 0 1.53286 0.0481 0.0464 0 3.02748 -0.34723 0 -2.7348 -0.36281 0.46984 0.20565
PHE_858 -8.20684 1.38596 4.8233 -0.86389 0.04354 0.24944 3.51135 -3.19403 -0 -0 -1.83515 -0.08492 0 0 0 0 0 0.18434 0.09966 0.0249 0 1.73946 -0.46506 0 1.0402 -0.27661 0.37002 -1.45431
ALA_859 -6.33643 0.67972 4.0237 -0.02142 0 0 3.0993 -2.97206 -0 -0 -2.99653 -0.35681 0 0 0 0 0 0.08196 0.06416 0 0 0 -0.31532 0 1.8394 -0.23369 0.3672 -3.07683
ALA_860 -3.95912 0.52698 4.1843 -0.02265 0 0 2.62702 -2.43379 -0.0025 -0.0566 -2.26261 -0.39047 0 0 0 0 0 0.10868 -0.00587 0 0 0 -0.34478 0 1.8394 -0.64656 0.29624 -0.54232
GLY_861 -2.34816 0.24099 2.76249 -4e-05 0 0 1.59274 -1.47941 -0 -0 -1.43588 -0.42361 0 0 0 0 0 0.04489 -0.13227 0 0 0 0.37891 0 0.83697 -0.24846 0.27389 0.06306
TYR_862 -8.23831 1.25149 3.72936 -0.68366 0.07999 0.37049 2.17269 -2.65757 -0.03984 -0.14362 -2.30771 -0.24322 0 0 0 -0.4007 0 0.08225 0.05165 0.04436 0 2.11865 -0.29057 0.15125 1.2797 -0.14034 0.44168 -3.37198
ASN_863 -3.63305 0.2806 3.42812 -0.36052 0.06186 0.73649 1.44017 -1.81579 -0.0025 -0.0566 -1.73846 -0.85374 0 0 0 0 0 0.0304 -0.05242 0.02663 0 1.67881 -0.99774 0 -0.93687 -0.57438 0.45244 -2.88654
VAL_864 -6.57471 0.8263 0.88837 -0.28543 0.15701 0.06132 1.58851 -1.84475 -0.03984 -0.14362 -0.14206 0.08932 0 0 0 0 0 0.01455 -0.04382 0.12247 0.04219 0 -0.36307 0 1.9342 -0.51521 0.35087 -3.87741
LYS_865 -3.32967 0.23509 2.79801 -0.52498 0.17905 0.34303 0.47356 -1.32725 -0 -0 -0.19921 -0.13779 0 0 0 0 0 0.00825 -0.03668 0.01527 1.78502 0 0.10172 0 -1.5107 -0.14763 0.30839 -0.96651
PHE_866 -9.12445 1.00022 0.94428 -0.87654 0.05592 0.52551 1.40067 -1.93861 -0 -0 -0.53697 -0.21912 0 0 0 0 0 0.00741 0.19097 0.1749 0 2.7653 -0.35518 0 1.0402 -0.02194 0.37192 -4.59552
ASP_867 -3.99738 0.07393 4.58821 -0.11656 0.02479 0.34208 2.44757 -2.09847 -0 -0 -3.92499 -0.34311 0 0 0 -0.72471 0 0.01016 -0.06793 0.03599 0 2.2992 -0.07162 0 -2.3716 -0.32376 0.48694 -3.73126
MET_868 -7.58101 0.46988 2.38415 -0.47155 0.0901 0.12364 1.61582 -1.72231 -0 -0 -1.84136 -0.14238 0 0 0 0 0 0.01681 0.05088 0.04815 1.805 0 0.1946 0 0.60916 -0.10193 0.57728 -3.87506
PHE_869 -11.7843 1.33038 2.96634 -0.58455 0.07522 0.28534 2.32369 -2.89894 -0 -0 -2.76714 0.31907 0 0 0 0 0 0.02041 -0.01135 0.01737 0 2.20202 -0.22674 0 1.0402 0.24859 0.64783 -6.79658
SER_870 -4.72505 0.26607 4.6442 -0.02734 0 0.0643 1.45908 -2.23835 -0.00777 -0.03941 -1.4466 -0.42012 0 0 0 0 0 0.05289 -0.02211 0.00273 0.22421 0 -0.36566 0.60108 -0.77834 -0.21473 0.35616 -2.61476
LYS_871 -4.35144 0.33005 3.2181 -0.61105 0.23717 0.34842 0.78651 -1.41788 -0.0574 -0.26438 -0.5189 0.18357 0 0 0 0 0 0.00303 -0.01454 0.14878 2.55753 0 0.05055 0 -1.5107 -0.49776 0.20953 -1.17082
ILE_872 -6.90563 0.77677 3.13336 -0.69265 0.46019 0.26019 1.92491 -2.12622 -0 -0 -1.42396 -0.39998 0 0 0 0 0 0.19702 0.09635 0.07988 1.06893 0 -0.06897 0 0.73287 -0.31337 0.46371 -2.73662
CYS_873 -6.60441 1.07666 3.33693 -0.05139 0 0.01477 0.91543 -2.04256 -0.04814 -0.32916 -1.48616 -0.59462 0 0 0 0 0 0.0968 -0.00878 0.06131 0.19543 0 -0.11196 0 3.6196 -0.17323 0.66187 -1.47163
VAL_874 -8.05339 1.29982 1.10843 -0.28315 0.2212 0.05017 1.32903 -1.89479 -0.00294 -0.02515 -0.49545 -0.13291 0 0 -0.63286 0 0 0.06655 0.23801 0.00239 0.29619 0 -0.0965 0 1.9342 0.21248 0.58356 -4.27512
ASN_875 -5.68898 0.21096 4.55692 -0.15519 0.00433 0.22767 2.79941 -2.5593 -0.02152 -0.16367 -2.44201 -0.44431 0 0 -4.5687 0 0 0.16733 0.06163 0.00035 0 1.93773 0.56654 0 -0.93687 0.43206 0.45887 -5.55673
GLY_876 -3.00707 0.55308 2.80836 -0.00022 0 0 1.23401 -1.55323 -0.04652 -0.25209 -1.31223 -0.17148 0 0 0 0 0 0.97312 -0.06389 0 0 0 -1.51626 0 0.83697 0.18667 0.53561 -0.79517
ASP_877 -4.57423 0.59046 5.62496 -0.2464 0.00419 0.80737 2.19158 -2.27607 -0 -0 -1.25545 0.26261 0 0 0 -0.59473 0 0.12258 -0.0913 0.02929 0 3.67605 -0.0144 0 -2.3716 -0.19345 0.70583 2.39728
ASP_878 -3.49627 0.51908 4.38426 -0.11706 0.01031 0.3567 0.93409 -1.93163 -0.05404 -0.32872 -3.00785 -0.41257 0 0 0 0 0 0.39777 0.02689 0.01953 0 2.07531 -0.15468 0 -2.3716 -0.46103 0.67798 -2.93351
ALA_879 -5.72961 1.60771 4.08626 -0.02568 5e-05 0 2.35236 -2.80625 -0.01773 -0.10353 -3.04885 -0.20523 0 0 0 0 0 0.90349 -0.03726 0 0 0 -0.03049 0 1.8394 -0.61563 0.79926 -1.03174
HIS_880 -8.28934 1.14765 7.55876 -0.54327 0.04054 0.4361 5.13066 -3.58539 -0.01416 -0.1383 -4.11521 -0.86504 0 0 -1.85289 0 0 0.21499 0.03643 0.00174 0 1.49202 -0.05489 0 -0.45461 -0.69421 1.381 -3.16744
PRO_881 -7.40193 1.41807 4.37986 -0.08233 1e-05 0.05014 1.80968 -2.03167 -0 -0 -0.57044 0.69579 0 0 0 0 0 0.2045 -0.09249 0.04387 0.70251 0 -0.36397 0 -2.4119 -0.45971 1.40459 -2.70541
LEU_882 -9.97736 1.07391 3.31709 -0.73168 0.49283 0.34043 2.74604 -2.67527 -0 -0 -2.37422 0.01268 0 0 -1.09184 0 0 0.0452 0.04188 0.05376 0.96595 0 -0.26036 0 0.18072 -0.2544 0.93216 -7.1625
TRP_883 -13.2499 1.41346 4.23314 -0.85535 0.02429 0.3606 3.41432 -3.68518 -0 -0 -1.68253 -0.30542 0 0 0 0 0 0.05001 0.11612 0.03041 0 2.16337 0.00733 0 1.6906 -0.18149 0.80332 -5.65295
LYS_884 -10.3794 1.56394 9.74464 -0.45418 0.11207 0.25594 3.65256 -4.19383 -0.02982 -0.16165 -2.8878 0.32815 0 0 0 0 0 0.08289 0.26214 0.42493 2.22873 0 -0.02081 0 -1.5107 -0.27199 0.80732 -0.44684
TRP_885 -14.1166 1.56252 7.01933 -1.30144 0.07632 0.47653 3.59354 -4.80995 -0 -0 -3.61385 -0.3527 0 0 -0.37211 0 0 0.04103 -0.01074 0.00941 0 1.76051 -0.21598 0 1.6906 -0.07839 0.77519 -7.86678
MET_886 -11.2817 1.23281 3.93077 -0.3912 0.22538 0.083 2.68024 -2.78753 -0.02211 -0.16359 -2.32353 0.07016 0 0 0 0 0 0.0347 -0.05818 0.17021 1.75351 0 -0.04362 0 0.60916 0.05343 0.6091 -5.61896
LYS_887 -9.02403 1.64645 8.94255 -0.4507 0.10379 0.2497 3.60292 -3.87838 -0.05911 -0.20743 -3.23032 0.09552 0 0 -0.70061 0 0 0.01014 -0.09412 0.21954 1.39035 0 -0.02499 0 -1.5107 -0.29619 0.84282 -2.37281
ILE_888 -6.37336 0.67436 3.95078 -0.55257 0.27698 0.16916 1.79667 -2.27084 -0 -0 -1.03463 -0.02922 0 0 0 0 0 0.0771 -0.04899 0.00959 0.63482 0 0.2556 0 0.73287 -0.25381 0.82765 -1.15785
GLN_889 -8.0725 1.12444 7.07546 -0.66375 0.20328 0.624 2.5674 -3.28449 -0.03109 -0.23298 -2.51618 -0.46749 0 0 0 0 0 0.04009 0.03054 0.14365 0 2.42995 -0.02169 0 -0.18838 -0.28678 1.08124 -0.44527
PRO_890 -2.27435 0.46919 1.48898 -0.06726 0 0.04234 0.44754 -0.55087 -0 -0 0.21701 0.60019 0 0 0 0 0 0.01685 -0.0155 0.03972 0.16141 0 -0.6274 0 -2.4119 -0.03323 1.0813 -1.41598
LYS_891 -4.10958 0.33331 3.62772 -0.33092 0.0577 0.20799 1.27205 -1.75218 -0 -0 -0.11528 -0.35628 0 0 0 0 0 0.00325 0.0885 0.00328 1.76965 0 0.236 0 -1.5107 0.84195 0.37084 0.63732
GLY_892 -4.71633 0.48644 3.69278 -8e-05 0 0 1.36647 -2.12652 -0 -0 -1.36228 -0.33426 0 0 0 0 0 0.04741 -0.04 0 0 0 0.70406 0 0.83697 1.29418 0.17782 0.02665
LYS_893 -4.6478 0.20886 4.78373 -0.3179 0.07282 0.16429 1.54452 -2.07004 -0 -0 -1.40895 0.05815 0 0 -0.45423 0 0 0.06038 0.10229 0.10718 1.90639 0 -0.0574 0 -1.5107 0.52802 0.47402 -0.45637
GLY_894 -2.38405 0.09136 2.52962 -0.00037 0 0 1.31261 -1.29289 -0 -0 -0.79347 -0.19533 0 0 0 0 0 0.10212 -0.01063 0 0 0 -1.11855 0 0.83697 0.0702 0.57507 -0.27735
ILE_895 -2.81386 0.30268 2.12242 -0.4812 0.31183 0.10621 0.36659 -1.18843 -0.00404 -0.00898 0.19812 -0.0468 0 0 0 0 0 0.36605 0.01571 0.01952 0.3893 0 -0.6142 0 0.73287 -0.02478 0.6188 0.36781
LEU_896 -5.97382 0.95823 2.27429 -0.57066 0.4898 0.17145 0.90235 -1.88867 -0.01479 -0.11956 0.14782 0.00724 0 0 0 0 0 0.19252 -0.0869 0.16921 0.34403 0 0.65032 0 0.18072 0.0029 0.81159 -1.35191
GLY_897 -3.64024 0.44333 3.02461 -0.0021 0 0 1.29425 -1.83662 -0 -0 -0.43275 -0.42406 0 0 0 0 0 0.75558 -0.06392 0 0 0 -1.54166 0 0.83697 0.56613 0.83175 -0.18873
ASN_898 -6.78484 1.55122 4.48126 -0.33812 0.09518 0.62448 1.58299 -2.42524 -0.02218 -0.1135 -0.06318 -1.18764 0 0 0 0 0 0.88768 0.00302 3e-05 0 1.85388 -0.51222 0 -0.93687 0.47999 1.38134 0.55728
ALA_899 -4.15881 0.96541 1.82464 -0.02561 0.00031 0 0.5705 -1.52392 -0 -0 -0.31728 -0.19573 0 0 0 0 0 0.32058 0.27013 0 0 0 -0.18 0 1.8394 -0.26124 1.44523 0.57361
ILE_900 -7.79868 0.95804 2.01965 -0.6169 0.32803 0.11994 2.12788 -1.98139 -0 -0 -0.94433 0.38823 0 0 -2.38073 0 0 0.13026 -0.01466 0.01464 0.91968 0 -0.49288 0 0.73287 -0.70794 1.24134 -5.95695
LYS_901 -5.47859 0.48868 6.04335 -0.55616 0.31638 0.38577 2.61086 -2.57072 -0.04733 -0.25142 -2.83116 0.10511 0 0 0 -0.77334 0 0.06983 0.01245 0.57584 1.92232 0 -0.13255 0 -1.5107 -0.32412 0.98135 -0.96413
TRP_902 -12.8297 2.06504 5.71577 -0.77957 0.00424 0.07013 3.02165 -3.4315 -0 -0 -1.71772 -0.67335 0 0 0 0 0 0.03698 0.02294 0.19406 0 1.8103 -0.41575 0 1.6906 0.35259 0.7198 -4.14346
ASN_903 -8.74067 1.6517 5.33526 -0.1922 0.03359 0.26458 2.23198 -3.07804 -0.0143 -0.08811 -1.06676 -0.32657 0 0 0 0 0 0.06283 0.00947 0.04859 0 2.17817 0.35212 0 -0.93687 0.37175 0.78366 -1.11981
PHE_904 -10.8668 1.32399 5.04849 -0.73377 0.13926 0.49626 3.07961 -3.39454 -0.00986 -0.10034 -3.06092 0.01903 0 0 -0.35846 0 0 0.10709 0.74795 0.29752 0 2.01624 0.31147 0 1.0402 0.17421 1.00069 -2.72273
THR_905 -6.75395 0.58315 5.3609 -0.14999 0.05445 0.05297 3.3824 -2.80955 -0.00615 -0.02671 -3.59734 0.19108 0 0 0 0 0 0.00549 0.08278 0.00222 0.09553 0 0.05387 2.28646 -1.0874 0.01673 1.03917 -1.2239
LYS_906 -9.2606 1.09688 8.74882 -0.6178 0.28331 0.68145 5.04223 -3.83342 -0 -0 -6.34509 -0.04082 0 0 -0.78614 0 0 0.01412 0.04615 0.05634 2.67583 0 0.01155 0 -1.5107 -0.23997 1.05138 -2.92649
PHE_907 -10.6664 0.80272 2.87582 -0.55168 0.07517 0.27146 3.05346 -2.68541 -0.00346 -0.00981 -2.96314 -0.00035 0 0 0 0 0 0.01187 0.1111 0.02977 0 2.09077 -0.18914 0 1.0402 -0.19852 0.82948 -6.07611
LEU_908 -8.89561 1.54675 2.69738 -0.50035 0.33832 0.10909 3.30456 -2.51723 -0 -0 -3.64639 0.04112 0 0 0 0 0 0.04717 -0.00875 0.05457 1.06643 0 -0.32673 0 0.18072 -0.14659 0.94648 -5.70905
ILE_909 -9.11469 1.3066 3.70605 -0.63146 0.47691 0.12335 2.73095 -2.80474 -0.00346 -0.00981 -2.92431 0.34325 0 0 0 0 0 0.01524 -0.05821 0.10661 0.94499 0 -0.7681 0 0.73287 -0.26863 1.24358 -4.85301
ASP_910 -6.18074 0.3364 8.32998 -0.24182 0.13417 0.87179 4.15774 -3.793 -0.05316 -0.34674 -5.91462 -0.67007 0 0 -1.00305 0 0 0.01251 -0.06327 0.0743 0 1.71395 -0.61257 0 -2.3716 -0.33574 0.64242 -5.31312
LYS_911 -6.18793 0.76849 8.07874 -0.51826 0.17733 0.34378 3.14433 -3.48969 -0.01946 -0.13899 -6.15691 0.34638 0 0 -0.75584 0 0 0.00861 -0.08452 0.576 2.35783 0 -0.02605 0 -1.5107 -0.36615 0.6992 -2.75382
ASN_912 -3.84464 0.23857 4.52123 -0.18793 0.01955 0.29693 1.76731 -2.06626 -0.08355 -0.43665 -2.93014 -0.44122 0 0 -1.13025 0 0 0.01958 -0.05838 0.01229 0 1.90383 -0.3643 0 -0.93687 -0.64563 0.64251 -3.70402
GLY_913 -5.08607 0.8465 4.44535 -5e-05 0 0 2.41621 -2.49903 -0 -0 -2.61635 -0.38505 0 0 0 0 0 0.03229 -0.15546 0 0 0 -1.3684 0 0.83697 -0.77018 0.37816 -3.92509
CYS_914 -5.20531 0.30356 5.25771 -0.0553 0 0.01535 2.53083 -2.56281 -0.05349 -0.2353 -2.59868 -0.54386 0 0 -0.61565 0 0 0.01743 -0.00849 0.02069 0.19252 0 -0.05748 0 3.6196 -0.45834 0.41933 -0.01769
VAL_915 -6.66896 0.74425 0.80214 -0.27988 0.15897 0.05924 0.51545 -1.58871 -0 -0 -0.26246 0.09796 0 0 0 0 0 0.02262 -0.0628 2e-05 0.0577 0 -0.428 0 1.9342 -0.33622 0.29593 -4.93856
VAL_916 -6.15458 0.67416 2.6342 -0.24963 0.10769 0.0416 1.49923 -1.9959 -0.01583 -0.09242 -1.19271 -0.03322 0 0 0 0 0 0.11113 -0.01374 0.02119 0.66676 0 -0.24213 0 1.9342 -0.03805 0.41253 -1.92552
LYS_917 -6.81473 0.68264 5.89951 -0.43372 0.07916 0.22143 2.73208 -2.51127 -0.01583 -0.09242 -2.39274 -0.09981 0 0 0 0 0 0.15405 -0.00657 0.15305 1.75091 0 -0.00232 0 -1.5107 0.23648 0.50153 -1.46929
HIS_D_918 -7.06584 0.35292 4.52915 -0.52374 0.041 0.39161 1.45212 -2.71125 -0.0208 -0.15693 -1.10486 -0.49835 0 0 -0.45423 0 0 0.06032 -0.05648 0.00431 0 2.7779 -0.31845 0 -0.45461 0.17347 0.42781 -3.15491
TYR_919 -9.1791 0.92221 5.06176 -0.66519 0.17133 0.36256 3.05284 -2.87354 -0.00916 -0.09876 -4.368 -0.19217 0 0 0 -0.33722 0 0.01672 0.01886 0.02976 0 2.04828 -0.2822 0.00204 1.2797 0.05072 0.71788 -4.27067
GLY_920 -3.09068 0.39361 3.98985 -0.00025 0 0 1.75575 -1.85095 -0.00161 -0.00666 -1.8946 -0.18599 0 0 -0.7946 0 0 0.03307 -0.11001 0 0 0 -0.57118 0 0.83697 -0.47269 1.03738 -0.93258
PRO_921 -5.08867 0.79896 3.15734 -0.0773 0 0.0468 0.84355 -1.23764 -0 -0 0.45691 0.61233 0 0 0 0 0 0.10797 -0.15956 0.00656 0.4448 0 -0.46951 0 -2.4119 -0.54987 1.07083 -2.44839
MET_922 -2.64509 0.29011 2.20846 -0.34896 0.12486 0.09664 0.29113 -0.91521 -0 -0 -0.03412 -0.48962 0 0 0 0 0 0.27862 0.63406 0.0105 1.08513 0 0.22271 0 0.60916 0.50978 0.81186 2.74004
GLU_923 -5.02261 0.34087 5.48439 -0.20049 0.02031 0.26755 2.64237 -2.36058 -0.0224 -0.16359 -4.06342 -0.60554 0 0 -1.22228 0 0 0.03622 0.0439 0.14299 0 3.94385 0.17449 0 -2.7348 1.24823 0.72471 -1.32584
GLU_924 -4.37749 0.79182 4.47886 -0.223 0.03948 0.31336 2.44322 -2.09166 -0.03168 -0.17253 -2.61579 -0.43057 0 0 0 -0.70085 0 0.01806 0.3738 0.11685 0 3.61865 -0.0333 0 -2.7348 0.27472 1.43319 0.49032
PRO_925 -8.63238 1.65264 4.65995 -0.07178 0 0.04527 2.1847 -2.03285 -0.01153 -0.04109 -1.04383 0.60149 0 0 0 0 0 0.00334 -0.11006 0.04099 0.18296 0 -0.80959 0 -2.4119 0.01381 1.60012 -4.17974
LEU_926 -6.02073 0.76318 4.71326 -0.4976 0.33464 0.13248 2.50599 -2.42893 -0.00291 -0.01177 -2.0788 0.22189 0 0 -0.76613 0 0 0.01088 -0.09114 0.06693 0.34959 0 -0.13475 0 0.18072 0.23051 0.96592 -1.55678
VAL_927 -5.6382 1.00169 3.46443 -0.3704 0.28433 0.09165 2.55722 -2.18413 -0.00376 -0.03849 -1.93722 -0.12022 0 0 0 0 0 0.0052 -0.155 0.00563 0.62561 0 0.35496 0 1.9342 -0.10349 0.60845 0.38248
ILE_928 -9.52444 1.92011 2.69385 -0.5216 0.42295 0.11054 3.33274 -2.55442 -0.0153 -0.13319 -2.921 -0.12675 0 0 0 0 0 0.0406 -0.09829 0.08917 1.4796 0 0.11368 0 0.73287 -0.18555 0.84907 -4.29538
GLU_929 -6.57244 0.84171 6.44623 -0.23459 0.03235 0.31888 3.17771 -2.90661 -0.02806 -0.19847 -2.85069 -0.55455 0 0 0 -0.78601 0 0.04432 -0.0558 0.04951 0 3.53553 -0.28403 0 -2.7348 -0.45471 0.86142 -2.3531
LYS_930 -3.23826 0.29137 3.62919 -0.29967 0.02565 0.1383 1.4497 -1.59989 -0.00291 -0.01177 -0.75095 -0.07532 0 0 0 0 0 0.02555 -0.03858 0.08664 1.83634 0 -0.06277 0 -1.5107 -0.58865 0.38394 -0.31277
ASP_931 -5.81405 0.5988 6.42728 -0.11068 0.00235 0.34224 2.54693 -2.77044 -0.00919 -0.06929 -3.51654 -0.2239 0 0 0 -0.33722 0 0.0182 -0.01681 0.00921 0 2.18993 -0.23209 0 -2.3716 -0.30414 0.52462 -3.11641
LEU_932 -8.71286 1.76186 1.84839 -0.52794 0.2996 0.14273 2.19452 -2.27628 -0.00676 -0.01998 -1.32151 0.28786 0 0 0 0 0 0.0123 -0.0628 0.0025 0.32895 0 -0.24647 0 0.18072 0.97479 1.92986 -3.21054
PRO_933 -4.21999 1.09349 2.70758 -0.07913 0 0.04819 0.7861 -1.19027 -0 -0 -0.50838 0.59328 0 0 0 0 0 0.00826 -0.21069 0.02 0.39085 0 -0.69252 0 -2.4119 1.03286 1.87051 -0.76176
HIS_D_934 -3.11661 0.47247 2.6253 -0.45368 0.03482 0.59979 1.12388 -1.40215 -0 -0 -1.28697 -0.30615 0 0 0 0 0 0.01873 0.2547 0.0594 0 1.59216 -0.52271 0 -0.45461 0.06 0.70256 0.00091
TYR_935 -7.58513 0.67466 3.24632 -0.61703 0.12182 0.35753 2.37049 -2.31393 -0.0273 -0.20261 -1.78766 -0.14936 0 0 -0.59849 0 0 0.6406 0.00375 0.1103 0 2.93196 -0.29922 0.03511 1.2797 0.24321 0.61888 -0.94636
PHE:CtermProteinFull_936 -7.89548 1.17495 3.20007 -0.56109 0.02903 0.33807 1.70076 -2.32836 -0.00955 -0.05533 -3.45534 0.45782 0 0 -0.15735 0 0 0.97238 0 0.12692 0 2.67826 0 0 1.0402 0.19101 0.87944 -1.67359
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 114.032 0 0 0 0 0 0 0 0 0 114.032
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11216 DOMAINID 11265 MODEL 2 GPX4-C Arg216His
MODEL     2
REMARK    Rerank model02.pdb score: 318.621 tmscore: 0.68955 6elwA_204 prob: 100 ident: 95.15
SSBOND     CYS A   16    CYS A   35                                       2.09  
SSBOND     CYS B  250    CYS B  269                                       2.09  
SSBOND     CYS C  484    CYS C  503                                       2.09  
SSBOND     CYS D  718    CYS D  737                                       2.09  
ATOM      1  N   MET A   1      39.542 -15.595  23.433  1.00 30.770          N  
ATOM      2  CA  MET A   1      38.162 -16.056  23.555  1.00 30.400          C  
ATOM      3  C   MET A   1      37.633 -15.949  24.980  1.00 30.330          C  
ATOM      4  O   MET A   1      38.255 -15.326  25.840  1.00 30.300          O  
ATOM      5  CB  MET A   1      38.027 -17.483  23.000  1.00 42.710          C  
ATOM      6  CG  MET A   1      38.145 -17.620  21.483  1.00 42.710          C  
ATOM      7  SD  MET A   1      36.734 -16.843  20.610  1.00 42.710          S  
ATOM      8  CE  MET A   1      37.371 -15.314  19.975  1.00 42.710          C  
ATOM      9 1H   MET A   1      40.127 -16.347  23.101  1.00 36.920          H  
ATOM     10 2H   MET A   1      39.585 -14.820  22.786  1.00 36.920          H  
ATOM     11 3H   MET A   1      39.866 -15.292  24.342  1.00 36.920          H  
ATOM     12  HA  MET A   1      37.539 -15.406  22.952  1.00 36.480          H  
ATOM     13 1HB  MET A   1      38.801 -18.110  23.442  1.00 51.250          H  
ATOM     14 2HB  MET A   1      37.079 -17.922  23.269  1.00 51.250          H  
ATOM     15 1HG  MET A   1      39.067 -17.166  21.125  1.00 51.250          H  
ATOM     16 2HG  MET A   1      38.169 -18.677  21.223  1.00 51.250          H  
ATOM     17 1HE  MET A   1      36.578 -14.793  19.434  1.00 51.250          H  
ATOM     18 2HE  MET A   1      37.724 -14.683  20.781  1.00 51.250          H  
ATOM     19 3HE  MET A   1      38.196 -15.521  19.291  1.00 51.250          H  
ATOM     20  N   GLY A   2      36.461 -16.546  25.203  1.00 30.380          N  
ATOM     21  CA  GLY A   2      35.736 -16.482  26.463  1.00 30.420          C  
ATOM     22  C   GLY A   2      36.045 -17.621  27.409  1.00 30.400          C  
ATOM     23  O   GLY A   2      37.182 -18.102  27.485  1.00 30.630          O  
ATOM     24  H   GLY A   2      36.006 -17.052  24.455  1.00 36.460          H  
ATOM     25 1HA  GLY A   2      35.927 -15.528  26.955  1.00 36.500          H  
ATOM     26 2HA  GLY A   2      34.682 -16.517  26.238  1.00 36.500          H  
ATOM     27  N   ARG A   3      35.031 -18.038  28.168  1.00 30.220          N  
ATOM     28  CA  ARG A   3      35.249 -19.049  29.189  1.00 30.050          C  
ATOM     29  C   ARG A   3      34.263 -20.197  29.086  1.00 30.060          C  
ATOM     30  O   ARG A   3      33.098 -20.027  28.710  1.00 29.940          O  
ATOM     31  CB  ARG A   3      35.155 -18.419  30.569  1.00 42.140          C  
ATOM     32  CG  ARG A   3      36.211 -17.325  30.841  1.00 42.140          C  
ATOM     33  CD  ARG A   3      37.593 -17.862  30.969  1.00 42.140          C  
ATOM     34  NE  ARG A   3      38.544 -16.815  31.265  1.00 42.140          N  
ATOM     35  CZ  ARG A   3      39.211 -16.072  30.341  1.00 42.140          C  
ATOM     36  NH1 ARG A   3      39.050 -16.254  29.032  1.00 42.140          N  
ATOM     37  NH2 ARG A   3      40.052 -15.136  30.762  1.00 42.140          N  
ATOM     38  H   ARG A   3      34.104 -17.621  28.016  1.00 36.260          H  
ATOM     39  HA  ARG A   3      36.242 -19.468  29.055  1.00 36.060          H  
ATOM     40 1HB  ARG A   3      34.168 -17.991  30.702  1.00 50.570          H  
ATOM     41 2HB  ARG A   3      35.275 -19.192  31.327  1.00 50.570          H  
ATOM     42 1HG  ARG A   3      36.206 -16.594  30.038  1.00 50.570          H  
ATOM     43 2HG  ARG A   3      35.964 -16.821  31.774  1.00 50.570          H  
ATOM     44 1HD  ARG A   3      37.620 -18.582  31.787  1.00 50.570          H  
ATOM     45 2HD  ARG A   3      37.906 -18.352  30.056  1.00 50.570          H  
ATOM     46  HE  ARG A   3      38.722 -16.617  32.241  1.00 50.570          H  
ATOM     47 1HH1 ARG A   3      38.410 -16.968  28.642  1.00 50.570          H  
ATOM     48 2HH1 ARG A   3      39.571 -15.679  28.382  1.00 50.570          H  
ATOM     49 1HH2 ARG A   3      40.188 -14.984  31.752  1.00 50.570          H  
ATOM     50 2HH2 ARG A   3      40.557 -14.573  30.091  1.00 50.570          H  
ATOM     51  N   ALA A   4      34.749 -21.388  29.428  1.00 30.260          N  
ATOM     52  CA  ALA A   4      33.917 -22.574  29.389  1.00 30.370          C  
ATOM     53  C   ALA A   4      32.685 -22.385  30.243  1.00 30.160          C  
ATOM     54  O   ALA A   4      32.766 -21.934  31.389  1.00 30.390          O  
ATOM     55  CB  ALA A   4      34.695 -23.782  29.874  1.00 42.470          C  
ATOM     56  H   ALA A   4      35.717 -21.465  29.709  1.00 36.310          H  
ATOM     57  HA  ALA A   4      33.603 -22.737  28.358  1.00 36.440          H  
ATOM     58 1HB  ALA A   4      34.060 -24.666  29.822  1.00 50.970          H  
ATOM     59 2HB  ALA A   4      35.572 -23.928  29.245  1.00 50.970          H  
ATOM     60 3HB  ALA A   4      35.010 -23.625  30.903  1.00 50.970          H  
ATOM     61  N   GLY A   5      31.548 -22.794  29.693  1.00 29.820          N  
ATOM     62  CA  GLY A   5      30.261 -22.692  30.362  1.00 29.680          C  
ATOM     63  C   GLY A   5      29.497 -21.428  29.956  1.00 29.250          C  
ATOM     64  O   GLY A   5      28.298 -21.326  30.204  1.00 29.200          O  
ATOM     65  H   GLY A   5      31.576 -23.175  28.757  1.00 35.780          H  
ATOM     66 1HA  GLY A   5      29.662 -23.572  30.128  1.00 35.620          H  
ATOM     67 2HA  GLY A   5      30.415 -22.691  31.441  1.00 35.620          H  
ATOM     68  N   ALA A   6      30.175 -20.472  29.299  1.00 29.030          N  
ATOM     69  CA  ALA A   6      29.533 -19.232  28.855  1.00 28.820          C  
ATOM     70  C   ALA A   6      28.424 -19.480  27.844  1.00 28.580          C  
ATOM     71  O   ALA A   6      27.438 -18.745  27.784  1.00 28.490          O  
ATOM     72  CB  ALA A   6      30.570 -18.292  28.257  1.00 40.430          C  
ATOM     73  H   ALA A   6      31.180 -20.573  29.115  1.00 34.840          H  
ATOM     74  HA  ALA A   6      29.069 -18.776  29.720  1.00 34.580          H  
ATOM     75 1HB  ALA A   6      30.101 -17.350  27.963  1.00 48.520          H  
ATOM     76 2HB  ALA A   6      31.342 -18.088  28.991  1.00 48.520          H  
ATOM     77 3HB  ALA A   6      31.033 -18.746  27.386  1.00 48.520          H  
ATOM     78  N   GLY A   7      28.611 -20.493  27.006  1.00 28.570          N  
ATOM     79  CA  GLY A   7      27.666 -20.828  25.959  1.00 28.420          C  
ATOM     80  C   GLY A   7      28.047 -20.179  24.639  1.00 28.200          C  
ATOM     81  O   GLY A   7      27.483 -20.522  23.598  1.00 28.120          O  
ATOM     82  H   GLY A   7      29.445 -21.051  27.096  1.00 34.280          H  
ATOM     83 1HA  GLY A   7      27.626 -21.910  25.839  1.00 34.100          H  
ATOM     84 2HA  GLY A   7      26.670 -20.504  26.256  1.00 34.100          H  
ATOM     85  N   SER A   8      29.009 -19.258  24.672  1.00 28.190          N  
ATOM     86  CA  SER A   8      29.467 -18.575  23.474  1.00 28.110          C  
ATOM     87  C   SER A   8      30.934 -18.145  23.595  1.00 28.140          C  
ATOM     88  O   SER A   8      31.247 -17.263  24.409  1.00 28.120          O  
ATOM     89  CB  SER A   8      28.634 -17.334  23.238  1.00 39.390          C  
ATOM     90  OG  SER A   8      29.078 -16.645  22.099  1.00 39.390          O  
ATOM     91  H   SER A   8      29.426 -19.023  25.562  1.00 33.830          H  
ATOM     92  HA  SER A   8      29.314 -19.232  22.627  1.00 33.730          H  
ATOM     93 1HB  SER A   8      27.591 -17.618  23.110  1.00 47.260          H  
ATOM     94 2HB  SER A   8      28.693 -16.682  24.110  1.00 47.260          H  
ATOM     95  HG  SER A   8      29.951 -16.282  22.324  1.00 47.260          H  
ATOM     96  N   PRO A   9      31.862 -18.713  22.802  1.00 28.260          N  
ATOM     97  CA  PRO A   9      33.256 -18.360  22.826  1.00 28.410          C  
ATOM     98  C   PRO A   9      33.309 -16.878  22.557  1.00 28.330          C  
ATOM     99  O   PRO A   9      32.564 -16.387  21.708  1.00 28.360          O  
ATOM    100  CB  PRO A   9      33.835 -19.167  21.668  1.00 42.620          C  
ATOM    101  CG  PRO A   9      32.908 -20.350  21.521  1.00 42.620          C  
ATOM    102  CD  PRO A   9      31.527 -19.798  21.853  1.00 42.620          C  
ATOM    103  HA  PRO A   9      33.699 -18.623  23.798  1.00 34.090          H  
ATOM    104 1HB  PRO A   9      33.877 -18.544  20.778  1.00 51.140          H  
ATOM    105 2HB  PRO A   9      34.868 -19.460  21.902  1.00 51.140          H  
ATOM    106 1HG  PRO A   9      32.962 -20.735  20.481  1.00 51.140          H  
ATOM    107 2HG  PRO A   9      33.217 -21.171  22.183  1.00 51.140          H  
ATOM    108 1HD  PRO A   9      31.039 -19.390  20.947  1.00 51.140          H  
ATOM    109 2HD  PRO A   9      30.946 -20.602  22.336  1.00 51.140          H  
ATOM    110  N   GLY A  10      34.178 -16.176  23.256  1.00 28.320          N  
ATOM    111  CA  GLY A  10      34.295 -14.741  23.069  1.00 28.360          C  
ATOM    112  C   GLY A  10      33.830 -14.007  24.317  1.00 28.760          C  
ATOM    113  O   GLY A  10      34.204 -12.851  24.538  1.00 29.110          O  
ATOM    114  H   GLY A  10      34.740 -16.635  23.964  1.00 33.980          H  
ATOM    115 1HA  GLY A  10      35.328 -14.479  22.848  1.00 34.030          H  
ATOM    116 2HA  GLY A  10      33.696 -14.430  22.214  1.00 34.030          H  
ATOM    117  N   ARG A  11      33.039 -14.688  25.160  1.00 28.850          N  
ATOM    118  CA  ARG A  11      32.569 -14.073  26.396  1.00 29.200          C  
ATOM    119  C   ARG A  11      32.775 -14.942  27.641  1.00 29.130          C  
ATOM    120  O   ARG A  11      32.773 -16.179  27.578  1.00 29.390          O  
ATOM    121  CB  ARG A  11      31.091 -13.724  26.276  1.00 40.740          C  
ATOM    122  CG  ARG A  11      30.755 -12.688  25.185  1.00 40.740          C  
ATOM    123  CD  ARG A  11      31.249 -11.318  25.513  1.00 40.740          C  
ATOM    124  NE  ARG A  11      30.866 -10.360  24.498  1.00 40.740          N  
ATOM    125  CZ  ARG A  11      31.581 -10.077  23.378  1.00 40.740          C  
ATOM    126  NH1 ARG A  11      32.735 -10.686  23.111  1.00 40.740          N  
ATOM    127  NH2 ARG A  11      31.114  -9.169  22.531  1.00 40.740          N  
ATOM    128  H   ARG A  11      32.699 -15.625  24.904  1.00 34.620          H  
ATOM    129  HA  ARG A  11      33.132 -13.158  26.554  1.00 35.040          H  
ATOM    130 1HB  ARG A  11      30.531 -14.634  26.044  1.00 48.890          H  
ATOM    131 2HB  ARG A  11      30.724 -13.352  27.233  1.00 48.890          H  
ATOM    132 1HG  ARG A  11      31.181 -12.996  24.236  1.00 48.890          H  
ATOM    133 2HG  ARG A  11      29.673 -12.630  25.081  1.00 48.890          H  
ATOM    134 1HD  ARG A  11      30.810 -11.000  26.459  1.00 48.890          H  
ATOM    135 2HD  ARG A  11      32.326 -11.301  25.600  1.00 48.890          H  
ATOM    136  HE  ARG A  11      29.999  -9.858  24.640  1.00 48.890          H  
ATOM    137 1HH1 ARG A  11      33.140 -11.401  23.740  1.00 48.890          H  
ATOM    138 2HH1 ARG A  11      33.241 -10.451  22.272  1.00 48.890          H  
ATOM    139 1HH2 ARG A  11      30.239  -8.700  22.723  1.00 48.890          H  
ATOM    140 2HH2 ARG A  11      31.629  -8.944  21.693  1.00 48.890          H  
ATOM    141  N   ARG A  12      32.964 -14.255  28.769  1.00 28.810          N  
ATOM    142  CA  ARG A  12      33.078 -14.873  30.083  1.00 28.750          C  
ATOM    143  C   ARG A  12      31.744 -15.496  30.462  1.00 28.700          C  
ATOM    144  O   ARG A  12      30.711 -15.136  29.905  1.00 28.960          O  
ATOM    145  CB  ARG A  12      33.531 -13.857  31.126  1.00 40.270          C  
ATOM    146  CG  ARG A  12      32.538 -12.734  31.454  1.00 40.270          C  
ATOM    147  CD  ARG A  12      33.150 -11.733  32.392  1.00 40.270          C  
ATOM    148  NE  ARG A  12      32.213 -10.680  32.790  1.00 40.270          N  
ATOM    149  CZ  ARG A  12      31.923  -9.560  32.080  1.00 40.270          C  
ATOM    150  NH1 ARG A  12      32.490  -9.330  30.908  1.00 40.270          N  
ATOM    151  NH2 ARG A  12      31.062  -8.686  32.573  1.00 40.270          N  
ATOM    152  H   ARG A  12      32.996 -13.248  28.704  1.00 34.570          H  
ATOM    153  HA  ARG A  12      33.825 -15.660  30.032  1.00 34.500          H  
ATOM    154 1HB  ARG A  12      33.753 -14.375  32.057  1.00 48.330          H  
ATOM    155 2HB  ARG A  12      34.456 -13.389  30.790  1.00 48.330          H  
ATOM    156 1HG  ARG A  12      32.241 -12.228  30.541  1.00 48.330          H  
ATOM    157 2HG  ARG A  12      31.654 -13.147  31.928  1.00 48.330          H  
ATOM    158 1HD  ARG A  12      33.462 -12.253  33.298  1.00 48.330          H  
ATOM    159 2HD  ARG A  12      34.020 -11.270  31.932  1.00 48.330          H  
ATOM    160  HE  ARG A  12      31.741 -10.793  33.703  1.00 48.330          H  
ATOM    161 1HH1 ARG A  12      33.150  -9.986  30.525  1.00 48.330          H  
ATOM    162 2HH1 ARG A  12      32.264  -8.488  30.394  1.00 48.330          H  
ATOM    163 1HH2 ARG A  12      30.631  -8.858  33.477  1.00 48.330          H  
ATOM    164 2HH2 ARG A  12      30.835  -7.848  32.060  1.00 48.330          H  
ATOM    165  N   ARG A  13      31.748 -16.405  31.433  1.00 28.490          N  
ATOM    166  CA  ARG A  13      30.512 -17.080  31.821  1.00 28.470          C  
ATOM    167  C   ARG A  13      29.568 -16.297  32.731  1.00 28.160          C  
ATOM    168  O   ARG A  13      28.458 -16.749  33.009  1.00 28.150          O  
ATOM    169  CB  ARG A  13      30.827 -18.414  32.470  1.00 39.870          C  
ATOM    170  CG  ARG A  13      31.454 -18.340  33.862  1.00 39.870          C  
ATOM    171  CD  ARG A  13      31.598 -19.692  34.449  1.00 39.870          C  
ATOM    172  NE  ARG A  13      32.639 -20.462  33.775  1.00 39.870          N  
ATOM    173  CZ  ARG A  13      33.938 -20.528  34.136  1.00 39.870          C  
ATOM    174  NH1 ARG A  13      34.409 -19.883  35.192  1.00 39.870          N  
ATOM    175  NH2 ARG A  13      34.726 -21.266  33.393  1.00 39.870          N  
ATOM    176  H   ARG A  13      32.620 -16.662  31.871  1.00 34.190          H  
ATOM    177  HA  ARG A  13      29.963 -17.268  30.914  1.00 34.160          H  
ATOM    178 1HB  ARG A  13      29.914 -19.002  32.544  1.00 47.840          H  
ATOM    179 2HB  ARG A  13      31.517 -18.971  31.826  1.00 47.840          H  
ATOM    180 1HG  ARG A  13      32.440 -17.888  33.797  1.00 47.840          H  
ATOM    181 2HG  ARG A  13      30.824 -17.753  34.530  1.00 47.840          H  
ATOM    182 1HD  ARG A  13      31.836 -19.618  35.505  1.00 47.840          H  
ATOM    183 2HD  ARG A  13      30.656 -20.228  34.332  1.00 47.840          H  
ATOM    184  HE  ARG A  13      32.385 -21.004  32.928  1.00 47.840          H  
ATOM    185 1HH1 ARG A  13      33.797 -19.320  35.760  1.00 47.840          H  
ATOM    186 2HH1 ARG A  13      35.387 -19.957  35.433  1.00 47.840          H  
ATOM    187 1HH2 ARG A  13      34.294 -21.735  32.580  1.00 47.840          H  
ATOM    188 2HH2 ARG A  13      35.705 -21.366  33.611  1.00 47.840          H  
ATOM    189  N   GLN A  14      30.015 -15.167  33.247  1.00 28.000          N  
ATOM    190  CA  GLN A  14      29.187 -14.362  34.131  1.00 27.810          C  
ATOM    191  C   GLN A  14      27.921 -13.928  33.403  1.00 27.710          C  
ATOM    192  O   GLN A  14      27.993 -13.379  32.306  1.00 27.490          O  
ATOM    193  CB  GLN A  14      29.953 -13.123  34.591  1.00 39.010          C  
ATOM    194  CG  GLN A  14      29.218 -12.267  35.589  1.00 39.010          C  
ATOM    195  CD  GLN A  14      30.030 -11.084  36.038  1.00 39.010          C  
ATOM    196  OE1 GLN A  14      31.006 -10.677  35.383  1.00 39.010          O  
ATOM    197  NE2 GLN A  14      29.645 -10.510  37.172  1.00 39.010          N  
ATOM    198  H   GLN A  14      30.934 -14.853  32.984  1.00 33.600          H  
ATOM    199  HA  GLN A  14      28.903 -14.962  34.995  1.00 33.370          H  
ATOM    200 1HB  GLN A  14      30.908 -13.419  35.022  1.00 46.810          H  
ATOM    201 2HB  GLN A  14      30.157 -12.501  33.727  1.00 46.810          H  
ATOM    202 1HG  GLN A  14      28.304 -11.884  35.129  1.00 46.810          H  
ATOM    203 2HG  GLN A  14      28.974 -12.868  36.463  1.00 46.810          H  
ATOM    204 1HE2 GLN A  14      30.144  -9.717  37.529  1.00 46.810          H  
ATOM    205 2HE2 GLN A  14      28.851 -10.864  37.673  1.00 46.810          H  
ATOM    206  N   ARG A  15      26.758 -14.109  34.022  1.00 27.950          N  
ATOM    207  CA  ARG A  15      25.528 -13.691  33.361  1.00 28.020          C  
ATOM    208  C   ARG A  15      25.534 -12.187  33.123  1.00 27.470          C  
ATOM    209  O   ARG A  15      25.773 -11.410  34.046  1.00 27.230          O  
ATOM    210  CB  ARG A  15      24.302 -14.052  34.192  1.00 39.200          C  
ATOM    211  CG  ARG A  15      22.955 -13.719  33.530  1.00 39.200          C  
ATOM    212  CD  ARG A  15      21.793 -14.149  34.345  1.00 39.200          C  
ATOM    213  NE  ARG A  15      21.668 -15.605  34.416  1.00 39.200          N  
ATOM    214  CZ  ARG A  15      20.762 -16.270  35.171  1.00 39.200          C  
ATOM    215  NH1 ARG A  15      19.893 -15.608  35.912  1.00 39.200          N  
ATOM    216  NH2 ARG A  15      20.748 -17.595  35.166  1.00 39.200          N  
ATOM    217  H   ARG A  15      26.730 -14.564  34.922  1.00 33.540          H  
ATOM    218  HA  ARG A  15      25.464 -14.196  32.398  1.00 33.620          H  
ATOM    219 1HB  ARG A  15      24.316 -15.117  34.412  1.00 47.040          H  
ATOM    220 2HB  ARG A  15      24.340 -13.520  35.142  1.00 47.040          H  
ATOM    221 1HG  ARG A  15      22.869 -12.642  33.390  1.00 47.040          H  
ATOM    222 2HG  ARG A  15      22.893 -14.215  32.563  1.00 47.040          H  
ATOM    223 1HD  ARG A  15      21.909 -13.761  35.355  1.00 47.040          H  
ATOM    224 2HD  ARG A  15      20.880 -13.746  33.900  1.00 47.040          H  
ATOM    225  HE  ARG A  15      22.310 -16.160  33.866  1.00 47.040          H  
ATOM    226 1HH1 ARG A  15      19.894 -14.598  35.922  1.00 47.040          H  
ATOM    227 2HH1 ARG A  15      19.219 -16.110  36.473  1.00 47.040          H  
ATOM    228 1HH2 ARG A  15      21.413 -18.107  34.603  1.00 47.040          H  
ATOM    229 2HH2 ARG A  15      20.076 -18.098  35.728  1.00 47.040          H  
ATOM    230  N   CYS A  16      25.173 -11.781  31.904  1.00 27.370          N  
ATOM    231  CA  CYS A  16      25.107 -10.367  31.548  1.00 26.970          C  
ATOM    232  C   CYS A  16      24.060  -9.660  32.400  1.00 26.930          C  
ATOM    233  O   CYS A  16      22.927 -10.135  32.524  1.00 26.930          O  
ATOM    234  CB  CYS A  16      24.748 -10.210  30.062  1.00 37.920          C  
ATOM    235  SG  CYS A  16      25.981 -10.923  28.915  1.00 37.920          S  
ATOM    236  H   CYS A  16      24.997 -12.476  31.197  1.00 32.840          H  
ATOM    237  HA  CYS A  16      26.079  -9.911  31.729  1.00 32.360          H  
ATOM    238 1HB  CYS A  16      23.787 -10.685  29.870  1.00 45.500          H  
ATOM    239 2HB  CYS A  16      24.641  -9.151  29.827  1.00 45.500          H  
ATOM    240  N   GLN A  17      24.399  -8.474  32.918  1.00 26.980          N  
ATOM    241  CA  GLN A  17      23.506  -7.709  33.793  1.00 27.050          C  
ATOM    242  C   GLN A  17      22.198  -7.305  33.129  1.00 26.720          C  
ATOM    243  O   GLN A  17      21.213  -7.030  33.809  1.00 26.510          O  
ATOM    244  CB  GLN A  17      24.223  -6.449  34.319  1.00 37.840          C  
ATOM    245  CG  GLN A  17      24.534  -5.360  33.263  1.00 37.840          C  
ATOM    246  CD  GLN A  17      25.844  -5.569  32.551  1.00 37.840          C  
ATOM    247  OE1 GLN A  17      26.308  -6.712  32.415  1.00 37.840          O  
ATOM    248  NE2 GLN A  17      26.450  -4.481  32.090  1.00 37.840          N  
ATOM    249  H   GLN A  17      25.342  -8.117  32.745  1.00 32.380          H  
ATOM    250  HA  GLN A  17      23.264  -8.340  34.648  1.00 32.460          H  
ATOM    251 1HB  GLN A  17      23.610  -5.987  35.093  1.00 45.410          H  
ATOM    252 2HB  GLN A  17      25.164  -6.741  34.784  1.00 45.410          H  
ATOM    253 1HG  GLN A  17      23.749  -5.292  32.524  1.00 45.410          H  
ATOM    254 2HG  GLN A  17      24.609  -4.414  33.789  1.00 45.410          H  
ATOM    255 1HE2 GLN A  17      27.325  -4.559  31.607  1.00 45.410          H  
ATOM    256 2HE2 GLN A  17      26.036  -3.576  32.220  1.00 45.410          H  
ATOM    257  N   SER A  18      22.169  -7.314  31.803  1.00 26.750          N  
ATOM    258  CA  SER A  18      21.008  -6.943  31.006  1.00 26.550          C  
ATOM    259  C   SER A  18      19.834  -7.895  31.217  1.00 26.600          C  
ATOM    260  O   SER A  18      18.688  -7.580  30.881  1.00 26.870          O  
ATOM    261  CB  SER A  18      21.392  -6.915  29.541  1.00 37.250          C  
ATOM    262  OG  SER A  18      21.713  -8.202  29.080  1.00 37.250          O  
ATOM    263  H   SER A  18      23.012  -7.590  31.319  1.00 32.100          H  
ATOM    264  HA  SER A  18      20.695  -5.943  31.306  1.00 31.860          H  
ATOM    265 1HB  SER A  18      20.563  -6.513  28.960  1.00 44.700          H  
ATOM    266 2HB  SER A  18      22.244  -6.252  29.402  1.00 44.700          H  
ATOM    267  HG  SER A  18      21.965  -8.096  28.158  1.00 44.700          H  
ATOM    268  N   ARG A  19      20.119  -9.072  31.775  1.00 26.410          N  
ATOM    269  CA  ARG A  19      19.119 -10.090  32.029  1.00 26.480          C  
ATOM    270  C   ARG A  19      18.530 -10.018  33.447  1.00 25.970          C  
ATOM    271  O   ARG A  19      17.707 -10.856  33.820  1.00 25.850          O  
ATOM    272  CB  ARG A  19      19.742 -11.453  31.760  1.00 37.040          C  
ATOM    273  CG  ARG A  19      20.096 -11.668  30.278  1.00 37.040          C  
ATOM    274  CD  ARG A  19      20.912 -12.883  30.019  1.00 37.040          C  
ATOM    275  NE  ARG A  19      20.206 -14.118  30.345  1.00 37.040          N  
ATOM    276  CZ  ARG A  19      20.735 -15.359  30.245  1.00 37.040          C  
ATOM    277  NH1 ARG A  19      21.965 -15.524  29.802  1.00 37.040          N  
ATOM    278  NH2 ARG A  19      20.010 -16.415  30.589  1.00 37.040          N  
ATOM    279  H   ARG A  19      21.090  -9.273  32.039  1.00 31.690          H  
ATOM    280  HA  ARG A  19      18.306  -9.948  31.320  1.00 31.780          H  
ATOM    281 1HB  ARG A  19      20.661 -11.549  32.337  1.00 44.450          H  
ATOM    282 2HB  ARG A  19      19.064 -12.243  32.077  1.00 44.450          H  
ATOM    283 1HG  ARG A  19      19.176 -11.766  29.714  1.00 44.450          H  
ATOM    284 2HG  ARG A  19      20.655 -10.806  29.909  1.00 44.450          H  
ATOM    285 1HD  ARG A  19      21.182 -12.907  28.961  1.00 44.450          H  
ATOM    286 2HD  ARG A  19      21.818 -12.829  30.622  1.00 44.450          H  
ATOM    287  HE  ARG A  19      19.257 -14.039  30.684  1.00 44.450          H  
ATOM    288 1HH1 ARG A  19      22.518 -14.726  29.523  1.00 44.450          H  
ATOM    289 2HH1 ARG A  19      22.353 -16.453  29.718  1.00 44.450          H  
ATOM    290 1HH2 ARG A  19      19.066 -16.295  30.931  1.00 44.450          H  
ATOM    291 2HH2 ARG A  19      20.399 -17.344  30.511  1.00 44.450          H  
ATOM    292  N   GLY A  20      18.957  -9.033  34.240  1.00 25.780          N  
ATOM    293  CA  GLY A  20      18.465  -8.868  35.606  1.00 25.320          C  
ATOM    294  C   GLY A  20      16.986  -8.440  35.715  1.00 24.870          C  
ATOM    295  O   GLY A  20      16.488  -7.615  34.941  1.00 24.800          O  
ATOM    296  H   GLY A  20      19.678  -8.398  33.885  1.00 30.940          H  
ATOM    297 1HA  GLY A  20      18.606  -9.805  36.145  1.00 30.380          H  
ATOM    298 2HA  GLY A  20      19.088  -8.129  36.109  1.00 30.380          H  
ATOM    299  N   ARG A  21      16.340  -8.910  36.792  1.00 24.660          N  
ATOM    300  CA  ARG A  21      14.932  -8.649  37.133  1.00 24.330          C  
ATOM    301  C   ARG A  21      14.561  -7.171  37.279  1.00 23.840          C  
ATOM    302  O   ARG A  21      13.412  -6.793  37.038  1.00 23.440          O  
ATOM    303  CB  ARG A  21      14.580  -9.376  38.426  1.00 34.190          C  
ATOM    304  CG  ARG A  21      13.099  -9.338  38.866  1.00 34.190          C  
ATOM    305  CD  ARG A  21      12.901 -10.214  40.062  1.00 34.190          C  
ATOM    306  NE  ARG A  21      11.520 -10.228  40.582  1.00 34.190          N  
ATOM    307  CZ  ARG A  21      11.131 -10.882  41.691  1.00 34.190          C  
ATOM    308  NH1 ARG A  21      11.985 -11.581  42.421  1.00 34.190          N  
ATOM    309  NH2 ARG A  21       9.872 -10.801  42.023  1.00 34.190          N  
ATOM    310  H   ARG A  21      16.852  -9.554  37.380  1.00 29.590          H  
ATOM    311  HA  ARG A  21      14.320  -9.069  36.334  1.00 29.200          H  
ATOM    312 1HB  ARG A  21      14.864 -10.422  38.335  1.00 41.030          H  
ATOM    313 2HB  ARG A  21      15.164  -8.952  39.243  1.00 41.030          H  
ATOM    314 1HG  ARG A  21      12.814  -8.321  39.141  1.00 41.030          H  
ATOM    315 2HG  ARG A  21      12.459  -9.693  38.059  1.00 41.030          H  
ATOM    316 1HD  ARG A  21      13.171 -11.235  39.795  1.00 41.030          H  
ATOM    317 2HD  ARG A  21      13.557  -9.862  40.856  1.00 41.030          H  
ATOM    318  HE  ARG A  21      10.767  -9.717  40.085  1.00 41.030          H  
ATOM    319 1HH1 ARG A  21      12.955 -11.637  42.155  1.00 41.030          H  
ATOM    320 2HH1 ARG A  21      11.664 -12.062  43.249  1.00 41.030          H  
ATOM    321 1HH2 ARG A  21       9.258 -10.242  41.414  1.00 41.030          H  
ATOM    322 2HH2 ARG A  21       9.517 -11.267  42.843  1.00 41.030          H  
ATOM    323  N   ARG A  22      15.508  -6.349  37.731  1.00 23.980          N  
ATOM    324  CA  ARG A  22      15.270  -4.927  37.956  1.00 23.660          C  
ATOM    325  C   ARG A  22      15.915  -4.004  36.923  1.00 23.180          C  
ATOM    326  O   ARG A  22      16.107  -2.819  37.199  1.00 23.250          O  
ATOM    327  CB  ARG A  22      15.792  -4.505  39.323  1.00 33.250          C  
ATOM    328  CG  ARG A  22      15.158  -5.170  40.539  1.00 33.250          C  
ATOM    329  CD  ARG A  22      13.705  -4.825  40.723  1.00 33.250          C  
ATOM    330  NE  ARG A  22      13.462  -3.362  40.828  1.00 33.250          N  
ATOM    331  CZ  ARG A  22      13.639  -2.616  41.946  1.00 33.250          C  
ATOM    332  NH1 ARG A  22      14.089  -3.162  43.066  1.00 33.250          N  
ATOM    333  NH2 ARG A  22      13.360  -1.324  41.908  1.00 33.250          N  
ATOM    334  H   ARG A  22      16.427  -6.716  37.935  1.00 28.780          H  
ATOM    335  HA  ARG A  22      14.199  -4.753  37.916  1.00 28.390          H  
ATOM    336 1HB  ARG A  22      16.860  -4.704  39.369  1.00 39.900          H  
ATOM    337 2HB  ARG A  22      15.662  -3.430  39.443  1.00 39.900          H  
ATOM    338 1HG  ARG A  22      15.226  -6.252  40.425  1.00 39.900          H  
ATOM    339 2HG  ARG A  22      15.705  -4.872  41.431  1.00 39.900          H  
ATOM    340 1HD  ARG A  22      13.129  -5.206  39.885  1.00 39.900          H  
ATOM    341 2HD  ARG A  22      13.342  -5.299  41.631  1.00 39.900          H  
ATOM    342  HE  ARG A  22      13.088  -2.867  39.992  1.00 39.900          H  
ATOM    343 1HH1 ARG A  22      14.306  -4.146  43.102  1.00 39.900          H  
ATOM    344 2HH1 ARG A  22      14.218  -2.592  43.890  1.00 39.900          H  
ATOM    345 1HH2 ARG A  22      12.989  -0.900  41.038  1.00 39.900          H  
ATOM    346 2HH2 ARG A  22      13.491  -0.752  42.724  1.00 39.900          H  
ATOM    347  N   ARG A  23      16.290  -4.512  35.756  1.00 22.790          N  
ATOM    348  CA  ARG A  23      16.910  -3.617  34.789  1.00 22.400          C  
ATOM    349  C   ARG A  23      15.907  -2.638  34.163  1.00 22.410          C  
ATOM    350  O   ARG A  23      14.725  -2.967  34.051  1.00 22.520          O  
ATOM    351  CB  ARG A  23      17.609  -4.415  33.714  1.00 31.520          C  
ATOM    352  CG  ARG A  23      18.746  -5.235  34.228  1.00 31.520          C  
ATOM    353  CD  ARG A  23      19.957  -4.420  34.622  1.00 31.520          C  
ATOM    354  NE  ARG A  23      20.562  -3.755  33.476  1.00 31.520          N  
ATOM    355  CZ  ARG A  23      21.679  -3.004  33.524  1.00 31.520          C  
ATOM    356  NH1 ARG A  23      22.307  -2.817  34.670  1.00 31.520          N  
ATOM    357  NH2 ARG A  23      22.154  -2.458  32.414  1.00 31.520          N  
ATOM    358  H   ARG A  23      16.143  -5.506  35.537  1.00 27.350          H  
ATOM    359  HA  ARG A  23      17.652  -3.071  35.335  1.00 26.880          H  
ATOM    360 1HB  ARG A  23      16.898  -5.112  33.270  1.00 37.820          H  
ATOM    361 2HB  ARG A  23      17.967  -3.769  32.921  1.00 37.820          H  
ATOM    362 1HG  ARG A  23      18.428  -5.786  35.102  1.00 37.820          H  
ATOM    363 2HG  ARG A  23      19.031  -5.937  33.452  1.00 37.820          H  
ATOM    364 1HD  ARG A  23      19.703  -3.669  35.352  1.00 37.820          H  
ATOM    365 2HD  ARG A  23      20.695  -5.074  35.066  1.00 37.820          H  
ATOM    366  HE  ARG A  23      20.115  -3.873  32.577  1.00 37.820          H  
ATOM    367 1HH1 ARG A  23      21.953  -3.232  35.519  1.00 37.820          H  
ATOM    368 2HH1 ARG A  23      23.145  -2.253  34.702  1.00 37.820          H  
ATOM    369 1HH2 ARG A  23      21.677  -2.601  31.534  1.00 37.820          H  
ATOM    370 2HH2 ARG A  23      23.005  -1.914  32.441  1.00 37.820          H  
ATOM    371  N   PRO A  24      16.353  -1.427  33.742  1.00 22.430          N  
ATOM    372  CA  PRO A  24      15.562  -0.411  33.059  1.00 22.540          C  
ATOM    373  C   PRO A  24      14.904  -0.954  31.806  1.00 22.180          C  
ATOM    374  O   PRO A  24      15.494  -1.755  31.080  1.00 21.880          O  
ATOM    375  CB  PRO A  24      16.612   0.645  32.689  1.00 33.810          C  
ATOM    376  CG  PRO A  24      17.686   0.499  33.731  1.00 33.810          C  
ATOM    377  CD  PRO A  24      17.753  -0.981  34.024  1.00 33.810          C  
ATOM    378  HA  PRO A  24      14.812  -0.008  33.751  1.00 27.050          H  
ATOM    379 1HB  PRO A  24      16.976   0.466  31.665  1.00 40.570          H  
ATOM    380 2HB  PRO A  24      16.151   1.644  32.689  1.00 40.570          H  
ATOM    381 1HG  PRO A  24      18.640   0.897  33.348  1.00 40.570          H  
ATOM    382 2HG  PRO A  24      17.432   1.092  34.622  1.00 40.570          H  
ATOM    383 1HD  PRO A  24      18.476  -1.480  33.368  1.00 40.570          H  
ATOM    384 2HD  PRO A  24      18.010  -1.052  35.087  1.00 40.570          H  
ATOM    385  N   ARG A  25      13.686  -0.486  31.548  1.00 22.290          N  
ATOM    386  CA  ARG A  25      12.921  -0.927  30.392  1.00 22.190          C  
ATOM    387  C   ARG A  25      13.541  -0.455  29.077  1.00 22.180          C  
ATOM    388  O   ARG A  25      14.117   0.634  29.006  1.00 22.480          O  
ATOM    389  CB  ARG A  25      11.490  -0.410  30.510  1.00 31.110          C  
ATOM    390  CG  ARG A  25      11.283   1.082  30.351  1.00 31.110          C  
ATOM    391  CD  ARG A  25       9.847   1.410  30.557  1.00 31.110          C  
ATOM    392  NE  ARG A  25       9.556   2.828  30.422  1.00 31.110          N  
ATOM    393  CZ  ARG A  25       9.275   3.463  29.263  1.00 31.110          C  
ATOM    394  NH1 ARG A  25       9.271   2.808  28.116  1.00 31.110          N  
ATOM    395  NH2 ARG A  25       8.997   4.756  29.286  1.00 31.110          N  
ATOM    396  H   ARG A  25      13.272   0.174  32.190  1.00 26.750          H  
ATOM    397  HA  ARG A  25      12.900  -2.017  30.390  1.00 26.630          H  
ATOM    398 1HB  ARG A  25      10.881  -0.844  29.762  1.00 37.330          H  
ATOM    399 2HB  ARG A  25      11.075  -0.704  31.475  1.00 37.330          H  
ATOM    400 1HG  ARG A  25      11.880   1.627  31.079  1.00 37.330          H  
ATOM    401 2HG  ARG A  25      11.567   1.389  29.342  1.00 37.330          H  
ATOM    402 1HD  ARG A  25       9.233   0.856  29.852  1.00 37.330          H  
ATOM    403 2HD  ARG A  25       9.569   1.116  31.564  1.00 37.330          H  
ATOM    404  HE  ARG A  25       9.547   3.386  31.271  1.00 37.330          H  
ATOM    405 1HH1 ARG A  25       9.480   1.817  28.089  1.00 37.330          H  
ATOM    406 2HH1 ARG A  25       9.056   3.294  27.259  1.00 37.330          H  
ATOM    407 1HH2 ARG A  25       8.977   5.256  30.173  1.00 37.330          H  
ATOM    408 2HH2 ARG A  25       8.777   5.244  28.434  1.00 37.330          H  
ATOM    409  N   ALA A  26      13.395  -1.271  28.032  1.00 21.960          N  
ATOM    410  CA  ALA A  26      13.892  -0.930  26.705  1.00 22.070          C  
ATOM    411  C   ALA A  26      13.025   0.124  25.986  1.00 22.710          C  
ATOM    412  O   ALA A  26      11.808   0.167  26.189  1.00 22.980          O  
ATOM    413  CB  ALA A  26      13.932  -2.180  25.830  1.00 30.850          C  
ATOM    414  H   ALA A  26      12.932  -2.168  28.172  1.00 26.350          H  
ATOM    415  HA  ALA A  26      14.903  -0.574  26.833  1.00 26.480          H  
ATOM    416 1HB  ALA A  26      14.334  -1.933  24.856  1.00 37.020          H  
ATOM    417 2HB  ALA A  26      14.554  -2.936  26.300  1.00 37.020          H  
ATOM    418 3HB  ALA A  26      12.920  -2.569  25.708  1.00 37.020          H  
ATOM    419  N   PRO A  27      13.635   1.019  25.175  1.00 23.040          N  
ATOM    420  CA  PRO A  27      12.999   1.882  24.193  1.00 23.680          C  
ATOM    421  C   PRO A  27      12.317   1.011  23.158  1.00 23.840          C  
ATOM    422  O   PRO A  27      12.828  -0.056  22.832  1.00 23.760          O  
ATOM    423  CB  PRO A  27      14.177   2.659  23.592  1.00 35.520          C  
ATOM    424  CG  PRO A  27      15.234   2.627  24.652  1.00 35.520          C  
ATOM    425  CD  PRO A  27      15.060   1.301  25.350  1.00 35.520          C  
ATOM    426  HA  PRO A  27      12.279   2.545  24.698  1.00 28.420          H  
ATOM    427 1HB  PRO A  27      14.503   2.179  22.656  1.00 42.620          H  
ATOM    428 2HB  PRO A  27      13.864   3.680  23.336  1.00 42.620          H  
ATOM    429 1HG  PRO A  27      16.228   2.734  24.191  1.00 42.620          H  
ATOM    430 2HG  PRO A  27      15.111   3.479  25.338  1.00 42.620          H  
ATOM    431 1HD  PRO A  27      15.648   0.543  24.876  1.00 42.620          H  
ATOM    432 2HD  PRO A  27      15.313   1.457  26.414  1.00 42.620          H  
ATOM    433  N   ARG A  28      11.219   1.474  22.580  1.00 24.170          N  
ATOM    434  CA  ARG A  28      10.539   0.674  21.562  1.00 24.480          C  
ATOM    435  C   ARG A  28      11.501   0.232  20.452  1.00 24.670          C  
ATOM    436  O   ARG A  28      11.511  -0.934  20.052  1.00 25.040          O  
ATOM    437  CB  ARG A  28       9.383   1.458  20.957  1.00 34.150          C  
ATOM    438  CG  ARG A  28       8.206   1.712  21.901  1.00 34.150          C  
ATOM    439  CD  ARG A  28       7.131   2.493  21.236  1.00 34.150          C  
ATOM    440  NE  ARG A  28       6.441   1.700  20.213  1.00 34.150          N  
ATOM    441  CZ  ARG A  28       5.774   2.196  19.135  1.00 34.150          C  
ATOM    442  NH1 ARG A  28       5.715   3.498  18.922  1.00 34.150          N  
ATOM    443  NH2 ARG A  28       5.175   1.376  18.291  1.00 34.150          N  
ATOM    444  H   ARG A  28      10.835   2.361  22.870  1.00 29.000          H  
ATOM    445  HA  ARG A  28      10.134  -0.219  22.042  1.00 29.380          H  
ATOM    446 1HB  ARG A  28       9.739   2.417  20.589  1.00 40.980          H  
ATOM    447 2HB  ARG A  28       8.989   0.916  20.109  1.00 40.980          H  
ATOM    448 1HG  ARG A  28       7.784   0.755  22.213  1.00 40.980          H  
ATOM    449 2HG  ARG A  28       8.542   2.260  22.777  1.00 40.980          H  
ATOM    450 1HD  ARG A  28       6.402   2.806  21.981  1.00 40.980          H  
ATOM    451 2HD  ARG A  28       7.572   3.367  20.765  1.00 40.980          H  
ATOM    452  HE  ARG A  28       6.409   0.685  20.371  1.00 40.980          H  
ATOM    453 1HH1 ARG A  28       6.160   4.142  19.559  1.00 40.980          H  
ATOM    454 2HH1 ARG A  28       5.209   3.855  18.123  1.00 40.980          H  
ATOM    455 1HH2 ARG A  28       5.220   0.366  18.429  1.00 40.980          H  
ATOM    456 2HH2 ARG A  28       4.668   1.743  17.495  1.00 40.980          H  
ATOM    457  N   ARG A  29      12.345   1.162  20.008  1.00 24.560          N  
ATOM    458  CA  ARG A  29      13.279   0.969  18.903  1.00 24.580          C  
ATOM    459  C   ARG A  29      14.482   0.052  19.187  1.00 24.780          C  
ATOM    460  O   ARG A  29      15.290  -0.203  18.279  1.00 24.980          O  
ATOM    461  CB  ARG A  29      13.792   2.318  18.424  1.00 34.400          C  
ATOM    462  CG  ARG A  29      14.704   3.066  19.387  1.00 34.400          C  
ATOM    463  CD  ARG A  29      15.100   4.388  18.828  1.00 34.400          C  
ATOM    464  NE  ARG A  29      16.022   5.108  19.709  1.00 34.400          N  
ATOM    465  CZ  ARG A  29      15.671   5.902  20.751  1.00 34.400          C  
ATOM    466  NH1 ARG A  29      14.402   6.087  21.064  1.00 34.400          N  
ATOM    467  NH2 ARG A  29      16.616   6.500  21.460  1.00 34.400          N  
ATOM    468  H   ARG A  29      12.276   2.073  20.429  1.00 29.470          H  
ATOM    469  HA  ARG A  29      12.713   0.522  18.089  1.00 29.500          H  
ATOM    470 1HB  ARG A  29      14.332   2.193  17.512  1.00 41.280          H  
ATOM    471 2HB  ARG A  29      12.940   2.960  18.200  1.00 41.280          H  
ATOM    472 1HG  ARG A  29      14.193   3.222  20.333  1.00 41.280          H  
ATOM    473 2HG  ARG A  29      15.614   2.488  19.558  1.00 41.280          H  
ATOM    474 1HD  ARG A  29      15.606   4.223  17.873  1.00 41.280          H  
ATOM    475 2HD  ARG A  29      14.221   5.004  18.657  1.00 41.280          H  
ATOM    476  HE  ARG A  29      17.012   5.010  19.516  1.00 41.280          H  
ATOM    477 1HH1 ARG A  29      13.676   5.640  20.529  1.00 41.280          H  
ATOM    478 2HH1 ARG A  29      14.155   6.685  21.842  1.00 41.280          H  
ATOM    479 1HH2 ARG A  29      17.590   6.364  21.222  1.00 41.280          H  
ATOM    480 2HH2 ARG A  29      16.368   7.095  22.237  1.00 41.280          H  
ATOM    481  N   ARG A  30      14.662  -0.368  20.445  1.00 24.820          N  
ATOM    482  CA  ARG A  30      15.793  -1.201  20.856  1.00 25.140          C  
ATOM    483  C   ARG A  30      15.553  -2.716  20.740  1.00 25.410          C  
ATOM    484  O   ARG A  30      14.528  -3.239  21.174  1.00 25.800          O  
ATOM    485  CB  ARG A  30      16.160  -0.898  22.312  1.00 35.070          C  
ATOM    486  CG  ARG A  30      17.318  -1.752  22.890  1.00 35.070          C  
ATOM    487  CD  ARG A  30      17.695  -1.407  24.293  1.00 35.070          C  
ATOM    488  NE  ARG A  30      18.319  -0.089  24.415  1.00 35.070          N  
ATOM    489  CZ  ARG A  30      18.618   0.522  25.588  1.00 35.070          C  
ATOM    490  NH1 ARG A  30      18.350  -0.067  26.742  1.00 35.070          N  
ATOM    491  NH2 ARG A  30      19.184   1.719  25.576  1.00 35.070          N  
ATOM    492  H   ARG A  30      13.951  -0.156  21.153  1.00 29.780          H  
ATOM    493  HA  ARG A  30      16.642  -0.944  20.225  1.00 30.170          H  
ATOM    494 1HB  ARG A  30      16.436   0.148  22.402  1.00 42.080          H  
ATOM    495 2HB  ARG A  30      15.283  -1.053  22.932  1.00 42.080          H  
ATOM    496 1HG  ARG A  30      16.996  -2.785  22.926  1.00 42.080          H  
ATOM    497 2HG  ARG A  30      18.201  -1.668  22.258  1.00 42.080          H  
ATOM    498 1HD  ARG A  30      16.810  -1.439  24.914  1.00 42.080          H  
ATOM    499 2HD  ARG A  30      18.406  -2.153  24.648  1.00 42.080          H  
ATOM    500  HE  ARG A  30      18.551   0.403  23.560  1.00 42.080          H  
ATOM    501 1HH1 ARG A  30      17.923  -0.981  26.765  1.00 42.080          H  
ATOM    502 2HH1 ARG A  30      18.576   0.396  27.613  1.00 42.080          H  
ATOM    503 1HH2 ARG A  30      19.394   2.172  24.697  1.00 42.080          H  
ATOM    504 2HH2 ARG A  30      19.414   2.181  26.445  1.00 42.080          H  
ATOM    505  N   LYS A  31      16.540  -3.432  20.191  1.00 25.310          N  
ATOM    506  CA  LYS A  31      16.499  -4.896  20.130  1.00 25.640          C  
ATOM    507  C   LYS A  31      17.199  -5.477  21.345  1.00 25.240          C  
ATOM    508  O   LYS A  31      18.049  -4.822  21.945  1.00 25.480          O  
ATOM    509  CB  LYS A  31      17.176  -5.474  18.887  1.00 35.760          C  
ATOM    510  CG  LYS A  31      16.518  -5.186  17.560  1.00 35.760          C  
ATOM    511  CD  LYS A  31      17.251  -5.942  16.437  1.00 35.760          C  
ATOM    512  CE  LYS A  31      16.601  -5.729  15.070  1.00 35.760          C  
ATOM    513  NZ  LYS A  31      17.288  -6.514  13.996  1.00 35.760          N  
ATOM    514  H   LYS A  31      17.347  -2.948  19.825  1.00 30.370          H  
ATOM    515  HA  LYS A  31      15.459  -5.222  20.152  1.00 30.770          H  
ATOM    516 1HB  LYS A  31      18.199  -5.099  18.834  1.00 42.920          H  
ATOM    517 2HB  LYS A  31      17.248  -6.559  18.993  1.00 42.920          H  
ATOM    518 1HG  LYS A  31      15.477  -5.506  17.599  1.00 42.920          H  
ATOM    519 2HG  LYS A  31      16.546  -4.114  17.364  1.00 42.920          H  
ATOM    520 1HD  LYS A  31      18.285  -5.597  16.385  1.00 42.920          H  
ATOM    521 2HD  LYS A  31      17.255  -7.008  16.661  1.00 42.920          H  
ATOM    522 1HE  LYS A  31      15.557  -6.036  15.118  1.00 42.920          H  
ATOM    523 2HE  LYS A  31      16.649  -4.670  14.811  1.00 42.920          H  
ATOM    524 1HZ  LYS A  31      16.847  -6.340  13.079  1.00 42.920          H  
ATOM    525 2HZ  LYS A  31      18.247  -6.227  13.914  1.00 42.920          H  
ATOM    526 3HZ  LYS A  31      17.253  -7.494  14.193  1.00 42.920          H  
ATOM    527  N   ALA A  32      16.891  -6.725  21.671  1.00 24.670          N  
ATOM    528  CA  ALA A  32      17.573  -7.396  22.763  1.00 24.270          C  
ATOM    529  C   ALA A  32      19.067  -7.505  22.450  1.00 23.340          C  
ATOM    530  O   ALA A  32      19.433  -7.686  21.286  1.00 22.920          O  
ATOM    531  CB  ALA A  32      16.987  -8.783  22.979  1.00 34.140          C  
ATOM    532  H   ALA A  32      16.181  -7.211  21.141  1.00 29.600          H  
ATOM    533  HA  ALA A  32      17.433  -6.792  23.650  1.00 29.120          H  
ATOM    534 1HB  ALA A  32      17.495  -9.287  23.798  1.00 40.970          H  
ATOM    535 2HB  ALA A  32      15.955  -8.692  23.205  1.00 40.970          H  
ATOM    536 3HB  ALA A  32      17.094  -9.361  22.082  1.00 40.970          H  
ATOM    537  N   PRO A  33      19.956  -7.387  23.454  1.00 23.090          N  
ATOM    538  CA  PRO A  33      21.383  -7.562  23.318  1.00 22.310          C  
ATOM    539  C   PRO A  33      21.654  -9.023  23.041  1.00 21.540          C  
ATOM    540  O   PRO A  33      20.960  -9.882  23.592  1.00 21.270          O  
ATOM    541  CB  PRO A  33      21.920  -7.097  24.677  1.00 33.460          C  
ATOM    542  CG  PRO A  33      20.770  -7.314  25.641  1.00 33.460          C  
ATOM    543  CD  PRO A  33      19.517  -7.069  24.825  1.00 33.460          C  
ATOM    544  HA  PRO A  33      21.751  -6.927  22.498  1.00 26.770          H  
ATOM    545 1HB  PRO A  33      22.818  -7.674  24.946  1.00 40.160          H  
ATOM    546 2HB  PRO A  33      22.226  -6.041  24.614  1.00 40.160          H  
ATOM    547 1HG  PRO A  33      20.805  -8.333  26.060  1.00 40.160          H  
ATOM    548 2HG  PRO A  33      20.855  -6.617  26.486  1.00 40.160          H  
ATOM    549 1HD  PRO A  33      18.763  -7.775  25.168  1.00 40.160          H  
ATOM    550 2HD  PRO A  33      19.196  -6.016  24.904  1.00 40.160          H  
ATOM    551  N   ALA A  34      22.742  -9.309  22.328  1.00 21.240          N  
ATOM    552  CA  ALA A  34      23.148 -10.671  21.961  1.00 20.800          C  
ATOM    553  C   ALA A  34      23.138 -11.658  23.134  1.00 20.510          C  
ATOM    554  O   ALA A  34      22.713 -12.810  22.975  1.00 20.360          O  
ATOM    555  CB  ALA A  34      24.529 -10.621  21.346  1.00 29.300          C  
ATOM    556  H   ALA A  34      23.283  -8.536  21.960  1.00 25.490          H  
ATOM    557  HA  ALA A  34      22.449 -11.033  21.210  1.00 24.960          H  
ATOM    558 1HB  ALA A  34      24.824 -11.595  21.020  1.00 35.160          H  
ATOM    559 2HB  ALA A  34      24.521  -9.951  20.491  1.00 35.160          H  
ATOM    560 3HB  ALA A  34      25.242 -10.259  22.083  1.00 35.160          H  
ATOM    561  N   CYS A  35      23.526 -11.199  24.334  1.00 20.650          N  
ATOM    562  CA  CYS A  35      23.583 -12.042  25.535  1.00 20.510          C  
ATOM    563  C   CYS A  35      22.266 -12.747  25.828  1.00 20.680          C  
ATOM    564  O   CYS A  35      22.239 -13.817  26.438  1.00 20.940          O  
ATOM    565  CB  CYS A  35      23.812 -11.202  26.794  1.00 28.770          C  
ATOM    566  SG  CYS A  35      25.393 -10.388  26.984  1.00 28.770          S  
ATOM    567  H   CYS A  35      23.848 -10.243  24.408  1.00 24.780          H  
ATOM    568  HA  CYS A  35      24.374 -12.779  25.414  1.00 24.610          H  
ATOM    569 1HB  CYS A  35      23.042 -10.430  26.838  1.00 34.520          H  
ATOM    570 2HB  CYS A  35      23.657 -11.843  27.658  1.00 34.520          H  
ATOM    571  N   ARG A  36      21.173 -12.083  25.485  1.00 20.640          N  
ATOM    572  CA  ARG A  36      19.836 -12.561  25.746  1.00 20.920          C  
ATOM    573  C   ARG A  36      19.168 -13.000  24.457  1.00 20.930          C  
ATOM    574  O   ARG A  36      18.547 -14.060  24.394  1.00 21.030          O  
ATOM    575  CB  ARG A  36      19.021 -11.466  26.407  1.00 29.180          C  
ATOM    576  CG  ARG A  36      17.640 -11.870  26.856  1.00 29.180          C  
ATOM    577  CD  ARG A  36      16.964 -10.763  27.552  1.00 29.180          C  
ATOM    578  NE  ARG A  36      16.617  -9.655  26.645  1.00 29.180          N  
ATOM    579  CZ  ARG A  36      16.422  -8.368  27.024  1.00 29.180          C  
ATOM    580  NH1 ARG A  36      16.560  -8.022  28.281  1.00 29.180          N  
ATOM    581  NH2 ARG A  36      16.097  -7.454  26.131  1.00 29.180          N  
ATOM    582  H   ARG A  36      21.289 -11.222  24.953  1.00 24.770          H  
ATOM    583  HA  ARG A  36      19.893 -13.415  26.420  1.00 25.100          H  
ATOM    584 1HB  ARG A  36      19.560 -11.090  27.272  1.00 35.010          H  
ATOM    585 2HB  ARG A  36      18.916 -10.634  25.710  1.00 35.010          H  
ATOM    586 1HG  ARG A  36      17.038 -12.148  25.993  1.00 35.010          H  
ATOM    587 2HG  ARG A  36      17.711 -12.715  27.539  1.00 35.010          H  
ATOM    588 1HD  ARG A  36      16.062 -11.142  28.010  1.00 35.010          H  
ATOM    589 2HD  ARG A  36      17.627 -10.384  28.324  1.00 35.010          H  
ATOM    590  HE  ARG A  36      16.513  -9.878  25.661  1.00 35.010          H  
ATOM    591 1HH1 ARG A  36      16.808  -8.711  28.977  1.00 35.010          H  
ATOM    592 2HH1 ARG A  36      16.424  -7.061  28.569  1.00 35.010          H  
ATOM    593 1HH2 ARG A  36      15.997  -7.715  25.161  1.00 35.010          H  
ATOM    594 2HH2 ARG A  36      15.955  -6.493  26.414  1.00 35.010          H  
ATOM    595  N   ARG A  37      19.319 -12.196  23.415  1.00 20.940          N  
ATOM    596  CA  ARG A  37      18.670 -12.415  22.136  1.00 21.060          C  
ATOM    597  C   ARG A  37      18.958 -13.782  21.536  1.00 20.550          C  
ATOM    598  O   ARG A  37      18.065 -14.402  20.963  1.00 20.380          O  
ATOM    599  CB  ARG A  37      19.100 -11.334  21.159  1.00 29.440          C  
ATOM    600  CG  ARG A  37      18.468 -11.398  19.800  1.00 29.440          C  
ATOM    601  CD  ARG A  37      18.716 -10.151  19.017  1.00 29.440          C  
ATOM    602  NE  ARG A  37      20.132  -9.827  18.883  1.00 29.440          N  
ATOM    603  CZ  ARG A  37      21.020 -10.415  18.045  1.00 29.440          C  
ATOM    604  NH1 ARG A  37      20.658 -11.412  17.261  1.00 29.440          N  
ATOM    605  NH2 ARG A  37      22.265  -9.972  18.017  1.00 29.440          N  
ATOM    606  H   ARG A  37      19.877 -11.352  23.524  1.00 25.130          H  
ATOM    607  HA  ARG A  37      17.594 -12.329  22.289  1.00 25.270          H  
ATOM    608 1HB  ARG A  37      18.969 -10.363  21.579  1.00 35.320          H  
ATOM    609 2HB  ARG A  37      20.163 -11.448  20.997  1.00 35.320          H  
ATOM    610 1HG  ARG A  37      18.868 -12.248  19.255  1.00 35.320          H  
ATOM    611 2HG  ARG A  37      17.391 -11.520  19.914  1.00 35.320          H  
ATOM    612 1HD  ARG A  37      18.287 -10.247  18.022  1.00 35.320          H  
ATOM    613 2HD  ARG A  37      18.233  -9.315  19.531  1.00 35.320          H  
ATOM    614  HE  ARG A  37      20.463  -9.043  19.451  1.00 35.320          H  
ATOM    615 1HH1 ARG A  37      19.709 -11.753  17.275  1.00 35.320          H  
ATOM    616 2HH1 ARG A  37      21.332 -11.837  16.638  1.00 35.320          H  
ATOM    617 1HH2 ARG A  37      22.527  -9.195  18.606  1.00 35.320          H  
ATOM    618 2HH2 ARG A  37      22.944 -10.391  17.398  1.00 35.320          H  
ATOM    619  N   ARG A  38      20.196 -14.259  21.678  1.00 20.450          N  
ATOM    620  CA  ARG A  38      20.624 -15.528  21.099  1.00 20.110          C  
ATOM    621  C   ARG A  38      20.190 -16.751  21.914  1.00 19.830          C  
ATOM    622  O   ARG A  38      20.424 -17.891  21.498  1.00 19.560          O  
ATOM    623  CB  ARG A  38      22.134 -15.556  20.987  1.00 28.290          C  
ATOM    624  CG  ARG A  38      22.736 -14.515  20.072  1.00 28.290          C  
ATOM    625  CD  ARG A  38      24.218 -14.544  20.122  1.00 28.290          C  
ATOM    626  NE  ARG A  38      24.730 -14.209  21.464  1.00 28.290          N  
ATOM    627  CZ  ARG A  38      26.044 -14.128  21.796  1.00 28.290          C  
ATOM    628  NH1 ARG A  38      26.974 -14.327  20.882  1.00 28.290          N  
ATOM    629  NH2 ARG A  38      26.406 -13.841  23.037  1.00 28.290          N  
ATOM    630  H   ARG A  38      20.890 -13.698  22.182  1.00 24.540          H  
ATOM    631  HA  ARG A  38      20.192 -15.607  20.100  1.00 24.130          H  
ATOM    632 1HB  ARG A  38      22.565 -15.437  21.981  1.00 33.950          H  
ATOM    633 2HB  ARG A  38      22.445 -16.521  20.608  1.00 33.950          H  
ATOM    634 1HG  ARG A  38      22.419 -14.707  19.047  1.00 33.950          H  
ATOM    635 2HG  ARG A  38      22.403 -13.523  20.375  1.00 33.950          H  
ATOM    636 1HD  ARG A  38      24.568 -15.542  19.857  1.00 33.950          H  
ATOM    637 2HD  ARG A  38      24.610 -13.817  19.411  1.00 33.950          H  
ATOM    638  HE  ARG A  38      24.035 -14.020  22.205  1.00 33.950          H  
ATOM    639 1HH1 ARG A  38      26.719 -14.539  19.931  1.00 33.950          H  
ATOM    640 2HH1 ARG A  38      27.954 -14.251  21.129  1.00 33.950          H  
ATOM    641 1HH2 ARG A  38      25.714 -13.700  23.760  1.00 33.950          H  
ATOM    642 2HH2 ARG A  38      27.384 -13.783  23.272  1.00 33.950          H  
ATOM    643  N   ARG A  39      19.635 -16.526  23.100  1.00 19.950          N  
ATOM    644  CA  ARG A  39      19.242 -17.605  23.983  1.00 19.860          C  
ATOM    645  C   ARG A  39      17.754 -17.520  24.310  1.00 19.450          C  
ATOM    646  O   ARG A  39      17.156 -18.491  24.776  1.00 19.440          O  
ATOM    647  CB  ARG A  39      20.111 -17.575  25.239  1.00 27.840          C  
ATOM    648  CG  ARG A  39      21.634 -17.829  24.956  1.00 27.840          C  
ATOM    649  CD  ARG A  39      21.933 -19.248  24.531  1.00 27.840          C  
ATOM    650  NE  ARG A  39      23.352 -19.453  24.188  1.00 27.840          N  
ATOM    651  CZ  ARG A  39      23.868 -19.266  22.941  1.00 27.840          C  
ATOM    652  NH1 ARG A  39      23.110 -18.864  21.943  1.00 27.840          N  
ATOM    653  NH2 ARG A  39      25.147 -19.486  22.683  1.00 27.840          N  
ATOM    654  H   ARG A  39      19.441 -15.571  23.395  1.00 23.940          H  
ATOM    655  HA  ARG A  39      19.395 -18.548  23.469  1.00 23.830          H  
ATOM    656 1HB  ARG A  39      20.022 -16.595  25.716  1.00 33.410          H  
ATOM    657 2HB  ARG A  39      19.764 -18.324  25.948  1.00 33.410          H  
ATOM    658 1HG  ARG A  39      21.979 -17.154  24.175  1.00 33.410          H  
ATOM    659 2HG  ARG A  39      22.198 -17.629  25.866  1.00 33.410          H  
ATOM    660 1HD  ARG A  39      21.691 -19.914  25.359  1.00 33.410          H  
ATOM    661 2HD  ARG A  39      21.341 -19.532  23.675  1.00 33.410          H  
ATOM    662  HE  ARG A  39      23.981 -19.765  24.920  1.00 33.410          H  
ATOM    663 1HH1 ARG A  39      22.104 -18.670  22.049  1.00 33.410          H  
ATOM    664 2HH1 ARG A  39      23.517 -18.738  21.038  1.00 33.410          H  
ATOM    665 1HH2 ARG A  39      25.803 -19.828  23.389  1.00 33.410          H  
ATOM    666 2HH2 ARG A  39      25.504 -19.342  21.756  1.00 33.410          H  
ATOM    667  N   ALA A  40      17.157 -16.352  24.097  1.00 19.240          N  
ATOM    668  CA  ALA A  40      15.764 -16.166  24.404  1.00 18.950          C  
ATOM    669  C   ALA A  40      14.923 -17.127  23.589  1.00 18.660          C  
ATOM    670  O   ALA A  40      15.164 -17.357  22.404  1.00 18.560          O  
ATOM    671  CB  ALA A  40      15.340 -14.736  24.125  1.00 26.650          C  
ATOM    672  H   ALA A  40      17.685 -15.557  23.756  1.00 23.090          H  
ATOM    673  HA  ALA A  40      15.620 -16.397  25.453  1.00 22.740          H  
ATOM    674 1HB  ALA A  40      14.293 -14.607  24.370  1.00 31.980          H  
ATOM    675 2HB  ALA A  40      15.943 -14.062  24.730  1.00 31.980          H  
ATOM    676 3HB  ALA A  40      15.500 -14.514  23.070  1.00 31.980          H  
ATOM    677  N   ARG A  41      13.891 -17.651  24.234  1.00 18.680          N  
ATOM    678  CA  ARG A  41      12.944 -18.571  23.624  1.00 18.580          C  
ATOM    679  C   ARG A  41      12.049 -17.949  22.553  1.00 18.670          C  
ATOM    680  O   ARG A  41      11.519 -18.666  21.718  1.00 19.050          O  
ATOM    681  CB  ARG A  41      12.092 -19.224  24.700  1.00 26.050          C  
ATOM    682  CG  ARG A  41      12.881 -20.182  25.603  1.00 26.050          C  
ATOM    683  CD  ARG A  41      12.022 -20.900  26.561  1.00 26.050          C  
ATOM    684  NE  ARG A  41      12.785 -21.830  27.387  1.00 26.050          N  
ATOM    685  CZ  ARG A  41      13.270 -21.612  28.644  1.00 26.050          C  
ATOM    686  NH1 ARG A  41      13.056 -20.485  29.316  1.00 26.050          N  
ATOM    687  NH2 ARG A  41      13.981 -22.573  29.219  1.00 26.050          N  
ATOM    688  H   ARG A  41      13.804 -17.450  25.214  1.00 22.420          H  
ATOM    689  HA  ARG A  41      13.525 -19.361  23.147  1.00 22.300          H  
ATOM    690 1HB  ARG A  41      11.626 -18.471  25.320  1.00 31.260          H  
ATOM    691 2HB  ARG A  41      11.293 -19.797  24.229  1.00 31.260          H  
ATOM    692 1HG  ARG A  41      13.395 -20.918  24.987  1.00 31.260          H  
ATOM    693 2HG  ARG A  41      13.619 -19.616  26.173  1.00 31.260          H  
ATOM    694 1HD  ARG A  41      11.564 -20.181  27.196  1.00 31.260          H  
ATOM    695 2HD  ARG A  41      11.254 -21.460  26.027  1.00 31.260          H  
ATOM    696  HE  ARG A  41      13.002 -22.724  26.967  1.00 31.260          H  
ATOM    697 1HH1 ARG A  41      12.487 -19.711  28.939  1.00 31.260          H  
ATOM    698 2HH1 ARG A  41      13.436 -20.379  30.244  1.00 31.260          H  
ATOM    699 1HH2 ARG A  41      14.156 -23.439  28.727  1.00 31.260          H  
ATOM    700 2HH2 ARG A  41      14.352 -22.441  30.149  1.00 31.260          H  
ATOM    701  N   ARG A  42      11.808 -16.635  22.634  1.00 18.460          N  
ATOM    702  CA  ARG A  42      10.911 -15.894  21.725  1.00 18.340          C  
ATOM    703  C   ARG A  42       9.467 -16.437  21.765  1.00 18.540          C  
ATOM    704  O   ARG A  42       8.683 -16.301  20.819  1.00 18.500          O  
ATOM    705  CB  ARG A  42      11.472 -15.949  20.313  1.00 25.720          C  
ATOM    706  CG  ARG A  42      12.874 -15.345  20.175  1.00 25.720          C  
ATOM    707  CD  ARG A  42      13.407 -15.481  18.795  1.00 25.720          C  
ATOM    708  NE  ARG A  42      12.653 -14.690  17.809  1.00 25.720          N  
ATOM    709  CZ  ARG A  42      12.839 -13.375  17.546  1.00 25.720          C  
ATOM    710  NH1 ARG A  42      13.758 -12.683  18.188  1.00 25.720          N  
ATOM    711  NH2 ARG A  42      12.090 -12.775  16.633  1.00 25.720          N  
ATOM    712  H   ARG A  42      12.305 -16.115  23.341  1.00 22.150          H  
ATOM    713  HA  ARG A  42      10.891 -14.852  22.044  1.00 22.010          H  
ATOM    714 1HB  ARG A  42      11.504 -16.971  19.951  1.00 30.870          H  
ATOM    715 2HB  ARG A  42      10.818 -15.398  19.648  1.00 30.870          H  
ATOM    716 1HG  ARG A  42      12.841 -14.294  20.440  1.00 30.870          H  
ATOM    717 2HG  ARG A  42      13.560 -15.866  20.844  1.00 30.870          H  
ATOM    718 1HD  ARG A  42      14.449 -15.169  18.773  1.00 30.870          H  
ATOM    719 2HD  ARG A  42      13.355 -16.525  18.511  1.00 30.870          H  
ATOM    720  HE  ARG A  42      11.923 -15.169  17.290  1.00 30.870          H  
ATOM    721 1HH1 ARG A  42      14.337 -13.126  18.885  1.00 30.870          H  
ATOM    722 2HH1 ARG A  42      13.886 -11.702  17.982  1.00 30.870          H  
ATOM    723 1HH2 ARG A  42      11.384 -13.296  16.130  1.00 30.870          H  
ATOM    724 2HH2 ARG A  42      12.223 -11.794  16.433  1.00 30.870          H  
ATOM    725  N   ARG A  43       9.131 -16.977  22.924  1.00 18.880          N  
ATOM    726  CA  ARG A  43       7.861 -17.571  23.305  1.00 19.250          C  
ATOM    727  C   ARG A  43       7.509 -17.095  24.713  1.00 19.050          C  
ATOM    728  O   ARG A  43       8.250 -16.331  25.326  1.00 19.230          O  
ATOM    729  CB  ARG A  43       7.925 -19.097  23.250  1.00 26.800          C  
ATOM    730  CG  ARG A  43       8.201 -19.674  21.860  1.00 26.800          C  
ATOM    731  CD  ARG A  43       8.250 -21.168  21.838  1.00 26.800          C  
ATOM    732  NE  ARG A  43       6.940 -21.776  22.051  1.00 26.800          N  
ATOM    733  CZ  ARG A  43       6.014 -21.995  21.083  1.00 26.800          C  
ATOM    734  NH1 ARG A  43       6.241 -21.640  19.822  1.00 26.800          N  
ATOM    735  NH2 ARG A  43       4.861 -22.575  21.404  1.00 26.800          N  
ATOM    736  H   ARG A  43       9.873 -16.996  23.602  1.00 22.660          H  
ATOM    737  HA  ARG A  43       7.089 -17.231  22.615  1.00 23.100          H  
ATOM    738 1HB  ARG A  43       8.714 -19.449  23.912  1.00 32.160          H  
ATOM    739 2HB  ARG A  43       6.989 -19.522  23.597  1.00 32.160          H  
ATOM    740 1HG  ARG A  43       7.424 -19.343  21.174  1.00 32.160          H  
ATOM    741 2HG  ARG A  43       9.154 -19.320  21.492  1.00 32.160          H  
ATOM    742 1HD  ARG A  43       8.642 -21.512  20.883  1.00 32.160          H  
ATOM    743 2HD  ARG A  43       8.915 -21.517  22.628  1.00 32.160          H  
ATOM    744  HE  ARG A  43       6.718 -22.081  22.986  1.00 32.160          H  
ATOM    745 1HH1 ARG A  43       7.131 -21.190  19.537  1.00 32.160          H  
ATOM    746 2HH1 ARG A  43       5.543 -21.815  19.119  1.00 32.160          H  
ATOM    747 1HH2 ARG A  43       4.681 -22.847  22.360  1.00 32.160          H  
ATOM    748 2HH2 ARG A  43       4.164 -22.745  20.694  1.00 32.160          H  
ATOM    749  N   ARG A  44       6.397 -17.563  25.263  1.00 18.800          N  
ATOM    750  CA  ARG A  44       5.953 -17.126  26.596  1.00 18.670          C  
ATOM    751  C   ARG A  44       6.961 -17.383  27.731  1.00 18.360          C  
ATOM    752  O   ARG A  44       6.876 -16.765  28.789  1.00 18.190          O  
ATOM    753  CB  ARG A  44       4.637 -17.795  26.954  1.00 26.190          C  
ATOM    754  CG  ARG A  44       3.436 -17.307  26.153  1.00 26.190          C  
ATOM    755  CD  ARG A  44       2.195 -18.031  26.517  1.00 26.190          C  
ATOM    756  NE  ARG A  44       1.050 -17.555  25.747  1.00 26.190          N  
ATOM    757  CZ  ARG A  44      -0.186 -18.103  25.763  1.00 26.190          C  
ATOM    758  NH1 ARG A  44      -0.444 -19.156  26.515  1.00 26.190          N  
ATOM    759  NH2 ARG A  44      -1.143 -17.576  25.015  1.00 26.190          N  
ATOM    760  H   ARG A  44       5.818 -18.201  24.736  1.00 22.560          H  
ATOM    761  HA  ARG A  44       5.777 -16.050  26.547  1.00 22.400          H  
ATOM    762 1HB  ARG A  44       4.724 -18.871  26.808  1.00 31.430          H  
ATOM    763 2HB  ARG A  44       4.422 -17.626  28.009  1.00 31.430          H  
ATOM    764 1HG  ARG A  44       3.280 -16.247  26.350  1.00 31.430          H  
ATOM    765 2HG  ARG A  44       3.618 -17.453  25.090  1.00 31.430          H  
ATOM    766 1HD  ARG A  44       2.330 -19.094  26.316  1.00 31.430          H  
ATOM    767 2HD  ARG A  44       1.986 -17.880  27.576  1.00 31.430          H  
ATOM    768  HE  ARG A  44       1.194 -16.748  25.153  1.00 31.430          H  
ATOM    769 1HH1 ARG A  44       0.280 -19.562  27.088  1.00 31.430          H  
ATOM    770 2HH1 ARG A  44      -1.370 -19.559  26.521  1.00 31.430          H  
ATOM    771 1HH2 ARG A  44      -0.948 -16.769  24.438  1.00 31.430          H  
ATOM    772 2HH2 ARG A  44      -2.070 -17.977  25.019  1.00 31.430          H  
ATOM    773  N   LYS A  45       7.888 -18.311  27.526  1.00 18.410          N  
ATOM    774  CA  LYS A  45       8.892 -18.649  28.529  1.00 18.110          C  
ATOM    775  C   LYS A  45      10.227 -17.912  28.327  1.00 17.450          C  
ATOM    776  O   LYS A  45      11.255 -18.289  28.902  1.00 17.450          O  
ATOM    777  CB  LYS A  45       9.091 -20.153  28.583  1.00 25.470          C  
ATOM    778  CG  LYS A  45       7.893 -20.908  29.077  1.00 25.470          C  
ATOM    779  CD  LYS A  45       8.208 -22.369  29.185  1.00 25.470          C  
ATOM    780  CE  LYS A  45       7.038 -23.158  29.707  1.00 25.470          C  
ATOM    781  NZ  LYS A  45       7.380 -24.575  29.832  1.00 25.470          N  
ATOM    782  H   LYS A  45       7.897 -18.776  26.633  1.00 22.090          H  
ATOM    783  HA  LYS A  45       8.508 -18.339  29.501  1.00 21.730          H  
ATOM    784 1HB  LYS A  45       9.298 -20.521  27.585  1.00 30.570          H  
ATOM    785 2HB  LYS A  45       9.941 -20.396  29.219  1.00 30.570          H  
ATOM    786 1HG  LYS A  45       7.602 -20.525  30.056  1.00 30.570          H  
ATOM    787 2HG  LYS A  45       7.060 -20.765  28.390  1.00 30.570          H  
ATOM    788 1HD  LYS A  45       8.482 -22.756  28.202  1.00 30.570          H  
ATOM    789 2HD  LYS A  45       9.056 -22.511  29.857  1.00 30.570          H  
ATOM    790 1HE  LYS A  45       6.750 -22.775  30.685  1.00 30.570          H  
ATOM    791 2HE  LYS A  45       6.196 -23.055  29.024  1.00 30.570          H  
ATOM    792 1HZ  LYS A  45       6.607 -25.114  30.184  1.00 30.570          H  
ATOM    793 2HZ  LYS A  45       7.650 -24.972  28.942  1.00 30.570          H  
ATOM    794 3HZ  LYS A  45       8.159 -24.698  30.472  1.00 30.570          H  
ATOM    795  N   LYS A  46      10.234 -16.904  27.462  1.00 17.020          N  
ATOM    796  CA  LYS A  46      11.431 -16.115  27.205  1.00 16.620          C  
ATOM    797  C   LYS A  46      11.830 -15.344  28.478  1.00 16.280          C  
ATOM    798  O   LYS A  46      10.955 -14.922  29.225  1.00 16.030          O  
ATOM    799  CB  LYS A  46      11.147 -15.135  26.052  1.00 23.430          C  
ATOM    800  CG  LYS A  46      10.123 -14.041  26.405  1.00 23.430          C  
ATOM    801  CD  LYS A  46       9.742 -13.177  25.192  1.00 23.430          C  
ATOM    802  CE  LYS A  46       8.757 -12.075  25.613  1.00 23.430          C  
ATOM    803  NZ  LYS A  46       8.329 -11.221  24.466  1.00 23.430          N  
ATOM    804  H   LYS A  46       9.368 -16.664  26.969  1.00 20.420          H  
ATOM    805  HA  LYS A  46      12.216 -16.802  26.920  1.00 19.940          H  
ATOM    806 1HB  LYS A  46      12.058 -14.642  25.733  1.00 28.110          H  
ATOM    807 2HB  LYS A  46      10.756 -15.685  25.203  1.00 28.110          H  
ATOM    808 1HG  LYS A  46       9.222 -14.505  26.805  1.00 28.110          H  
ATOM    809 2HG  LYS A  46      10.525 -13.391  27.180  1.00 28.110          H  
ATOM    810 1HD  LYS A  46      10.629 -12.740  24.741  1.00 28.110          H  
ATOM    811 2HD  LYS A  46       9.254 -13.816  24.449  1.00 28.110          H  
ATOM    812 1HE  LYS A  46       7.878 -12.543  26.053  1.00 28.110          H  
ATOM    813 2HE  LYS A  46       9.234 -11.441  26.366  1.00 28.110          H  
ATOM    814 1HZ  LYS A  46       7.685 -10.514  24.799  1.00 28.110          H  
ATOM    815 2HZ  LYS A  46       9.136 -10.768  24.059  1.00 28.110          H  
ATOM    816 3HZ  LYS A  46       7.873 -11.790  23.769  1.00 28.110          H  
ATOM    817  N   PRO A  47      13.139 -15.101  28.721  1.00 16.410          N  
ATOM    818  CA  PRO A  47      13.703 -14.325  29.827  1.00 16.290          C  
ATOM    819  C   PRO A  47      13.529 -12.819  29.649  1.00 15.930          C  
ATOM    820  O   PRO A  47      13.848 -12.032  30.537  1.00 16.150          O  
ATOM    821  CB  PRO A  47      15.188 -14.692  29.765  1.00 24.430          C  
ATOM    822  CG  PRO A  47      15.437 -14.997  28.309  1.00 24.430          C  
ATOM    823  CD  PRO A  47      14.164 -15.665  27.830  1.00 24.430          C  
ATOM    824  HA  PRO A  47      13.248 -14.659  30.770  1.00 19.550          H  
ATOM    825 1HB  PRO A  47      15.797 -13.852  30.136  1.00 29.320          H  
ATOM    826 2HB  PRO A  47      15.389 -15.549  30.425  1.00 29.320          H  
ATOM    827 1HG  PRO A  47      15.648 -14.067  27.761  1.00 29.320          H  
ATOM    828 2HG  PRO A  47      16.328 -15.637  28.195  1.00 29.320          H  
ATOM    829 1HD  PRO A  47      13.988 -15.368  26.799  1.00 29.320          H  
ATOM    830 2HD  PRO A  47      14.240 -16.760  27.961  1.00 29.320          H  
ATOM    831  N   CYS A  48      13.111 -12.436  28.460  1.00 15.510          N  
ATOM    832  CA  CYS A  48      12.973 -11.062  28.051  1.00 15.430          C  
ATOM    833  C   CYS A  48      11.858 -10.361  28.829  1.00 15.190          C  
ATOM    834  O   CYS A  48      10.808 -10.960  29.061  1.00 14.900          O  
ATOM    835  CB  CYS A  48      12.659 -11.024  26.579  1.00 21.630          C  
ATOM    836  SG  CYS A  48      13.943 -11.766  25.576  1.00 21.630          S  
ATOM    837  H   CYS A  48      12.870 -13.148  27.797  1.00 18.610          H  
ATOM    838  HA  CYS A  48      13.924 -10.589  28.217  1.00 18.520          H  
ATOM    839 1HB  CYS A  48      11.745 -11.528  26.393  1.00 25.960          H  
ATOM    840 2HB  CYS A  48      12.530  -9.993  26.276  1.00 25.960          H  
ATOM    841  HG  CYS A  48      13.497 -11.293  24.411  1.00 25.960          H  
ATOM    842  N   PRO A  49      12.067  -9.115  29.280  1.00 15.460          N  
ATOM    843  CA  PRO A  49      11.113  -8.305  30.004  1.00 15.430          C  
ATOM    844  C   PRO A  49      10.016  -7.865  29.060  1.00 15.170          C  
ATOM    845  O   PRO A  49      10.252  -7.769  27.856  1.00 14.870          O  
ATOM    846  CB  PRO A  49      11.963  -7.123  30.482  1.00 23.140          C  
ATOM    847  CG  PRO A  49      13.055  -7.006  29.444  1.00 23.140          C  
ATOM    848  CD  PRO A  49      13.340  -8.434  29.018  1.00 23.140          C  
ATOM    849  HA  PRO A  49      10.706  -8.884  30.847  1.00 18.520          H  
ATOM    850 1HB  PRO A  49      11.354  -6.228  30.554  1.00 27.770          H  
ATOM    851 2HB  PRO A  49      12.353  -7.327  31.492  1.00 27.770          H  
ATOM    852 1HG  PRO A  49      12.721  -6.385  28.594  1.00 27.770          H  
ATOM    853 2HG  PRO A  49      13.940  -6.507  29.875  1.00 27.770          H  
ATOM    854 1HD  PRO A  49      13.565  -8.427  27.942  1.00 27.770          H  
ATOM    855 2HD  PRO A  49      14.146  -8.868  29.636  1.00 27.770          H  
ATOM    856  N   ARG A  50       8.863  -7.498  29.614  1.00 15.430          N  
ATOM    857  CA  ARG A  50       7.725  -6.967  28.848  1.00 15.390          C  
ATOM    858  C   ARG A  50       8.048  -5.722  28.006  1.00 14.470          C  
ATOM    859  O   ARG A  50       7.233  -5.308  27.172  1.00 14.400          O  
ATOM    860  CB  ARG A  50       6.565  -6.615  29.776  1.00 21.560          C  
ATOM    861  CG  ARG A  50       5.842  -7.790  30.414  1.00 21.560          C  
ATOM    862  CD  ARG A  50       4.533  -7.389  31.070  1.00 21.560          C  
ATOM    863  NE  ARG A  50       4.697  -6.461  32.222  1.00 21.560          N  
ATOM    864  CZ  ARG A  50       4.956  -6.835  33.505  1.00 21.560          C  
ATOM    865  NH1 ARG A  50       5.130  -8.112  33.792  1.00 21.560          N  
ATOM    866  NH2 ARG A  50       5.027  -5.928  34.486  1.00 21.560          N  
ATOM    867  H   ARG A  50       8.751  -7.636  30.610  1.00 18.520          H  
ATOM    868  HA  ARG A  50       7.391  -7.753  28.170  1.00 18.470          H  
ATOM    869 1HB  ARG A  50       6.933  -6.013  30.571  1.00 25.870          H  
ATOM    870 2HB  ARG A  50       5.830  -6.023  29.235  1.00 25.870          H  
ATOM    871 1HG  ARG A  50       5.623  -8.533  29.648  1.00 25.870          H  
ATOM    872 2HG  ARG A  50       6.484  -8.232  31.171  1.00 25.870          H  
ATOM    873 1HD  ARG A  50       3.911  -6.885  30.328  1.00 25.870          H  
ATOM    874 2HD  ARG A  50       4.007  -8.280  31.413  1.00 25.870          H  
ATOM    875  HE  ARG A  50       4.548  -5.476  32.049  1.00 25.870          H  
ATOM    876 1HH1 ARG A  50       5.075  -8.807  33.063  1.00 25.870          H  
ATOM    877 2HH1 ARG A  50       5.320  -8.399  34.738  1.00 25.870          H  
ATOM    878 1HH2 ARG A  50       4.899  -4.908  34.317  1.00 25.870          H  
ATOM    879 2HH2 ARG A  50       5.214  -6.227  35.425  1.00 25.870          H  
ATOM    880  N   SER A  51       9.194  -5.090  28.264  1.00 13.920          N  
ATOM    881  CA  SER A  51       9.624  -3.909  27.534  1.00 13.210          C  
ATOM    882  C   SER A  51      10.252  -4.256  26.189  1.00 12.660          C  
ATOM    883  O   SER A  51      10.441  -3.382  25.339  1.00 12.820          O  
ATOM    884  CB  SER A  51      10.623  -3.126  28.330  1.00 18.780          C  
ATOM    885  OG  SER A  51      11.866  -3.785  28.403  1.00 18.780          O  
ATOM    886  H   SER A  51       9.800  -5.488  28.958  1.00 16.700          H  
ATOM    887  HA  SER A  51       8.753  -3.280  27.349  1.00 15.850          H  
ATOM    888 1HB  SER A  51      10.748  -2.152  27.853  1.00 22.530          H  
ATOM    889 2HB  SER A  51      10.232  -2.970  29.331  1.00 22.530          H  
ATOM    890  HG  SER A  51      11.805  -4.406  29.132  1.00 22.530          H  
ATOM    891  N   LEU A  52      10.577  -5.527  25.971  1.00 12.150          N  
ATOM    892  CA  LEU A  52      11.172  -5.898  24.710  1.00 11.720          C  
ATOM    893  C   LEU A  52      10.035  -6.104  23.755  1.00 11.180          C  
ATOM    894  O   LEU A  52       9.119  -6.888  24.014  1.00 11.370          O  
ATOM    895  CB  LEU A  52      12.002  -7.173  24.802  1.00 16.580          C  
ATOM    896  CG  LEU A  52      12.663  -7.623  23.460  1.00 16.580          C  
ATOM    897  CD1 LEU A  52      13.735  -6.599  23.007  1.00 16.580          C  
ATOM    898  CD2 LEU A  52      13.241  -8.982  23.646  1.00 16.580          C  
ATOM    899  H   LEU A  52      10.388  -6.245  26.673  1.00 14.580          H  
ATOM    900  HA  LEU A  52      11.787  -5.076  24.357  1.00 14.060          H  
ATOM    901 1HB  LEU A  52      12.789  -7.021  25.537  1.00 19.900          H  
ATOM    902 2HB  LEU A  52      11.354  -7.976  25.157  1.00 19.900          H  
ATOM    903  HG  LEU A  52      11.902  -7.673  22.672  1.00 19.900          H  
ATOM    904 1HD1 LEU A  52      14.161  -6.939  22.073  1.00 19.900          H  
ATOM    905 2HD1 LEU A  52      13.304  -5.617  22.845  1.00 19.900          H  
ATOM    906 3HD1 LEU A  52      14.515  -6.520  23.757  1.00 19.900          H  
ATOM    907 1HD2 LEU A  52      13.689  -9.321  22.711  1.00 19.900          H  
ATOM    908 2HD2 LEU A  52      13.994  -8.949  24.427  1.00 19.900          H  
ATOM    909 3HD2 LEU A  52      12.441  -9.655  23.925  1.00 19.900          H  
ATOM    910  N   ARG A  53      10.062  -5.398  22.650  1.00 10.670          N  
ATOM    911  CA  ARG A  53       8.939  -5.493  21.761  1.00 10.250          C  
ATOM    912  C   ARG A  53       8.773  -6.872  21.111  1.00  9.500          C  
ATOM    913  O   ARG A  53       9.771  -7.527  20.807  1.00  9.050          O  
ATOM    914  CB  ARG A  53       9.092  -4.533  20.623  1.00 14.520          C  
ATOM    915  CG  ARG A  53      10.176  -4.889  19.639  1.00 14.520          C  
ATOM    916  CD  ARG A  53      10.183  -3.949  18.623  1.00 14.520          C  
ATOM    917  NE  ARG A  53      11.059  -4.294  17.565  1.00 14.520          N  
ATOM    918  CZ  ARG A  53      12.326  -3.865  17.387  1.00 14.520          C  
ATOM    919  NH1 ARG A  53      12.903  -2.961  18.180  1.00 14.520          N  
ATOM    920  NH2 ARG A  53      12.993  -4.357  16.369  1.00 14.520          N  
ATOM    921  H   ARG A  53      10.834  -4.765  22.469  1.00 12.800          H  
ATOM    922  HA  ARG A  53       8.072  -5.219  22.350  1.00 12.300          H  
ATOM    923 1HB  ARG A  53       8.206  -4.500  20.080  1.00 17.420          H  
ATOM    924 2HB  ARG A  53       9.287  -3.527  21.001  1.00 17.420          H  
ATOM    925 1HG  ARG A  53      11.153  -4.923  20.118  1.00 17.420          H  
ATOM    926 2HG  ARG A  53       9.969  -5.831  19.138  1.00 17.420          H  
ATOM    927 1HD  ARG A  53       9.184  -3.913  18.222  1.00 17.420          H  
ATOM    928 2HD  ARG A  53      10.469  -3.008  19.036  1.00 17.420          H  
ATOM    929  HE  ARG A  53      10.664  -4.963  16.873  1.00 17.420          H  
ATOM    930 1HH1 ARG A  53      12.396  -2.514  18.969  1.00 17.420          H  
ATOM    931 2HH1 ARG A  53      13.841  -2.647  17.970  1.00 17.420          H  
ATOM    932 1HH2 ARG A  53      12.552  -5.045  15.764  1.00 17.420          H  
ATOM    933 2HH2 ARG A  53      13.932  -4.053  16.192  1.00 17.420          H  
ATOM    934  N   PRO A  54       7.528  -7.342  20.886  1.00  9.550          N  
ATOM    935  CA  PRO A  54       7.179  -8.504  20.081  1.00  9.090          C  
ATOM    936  C   PRO A  54       7.282  -8.163  18.589  1.00  8.270          C  
ATOM    937  O   PRO A  54       7.183  -6.993  18.216  1.00  8.080          O  
ATOM    938  CB  PRO A  54       5.744  -8.813  20.525  1.00 13.630          C  
ATOM    939  CG  PRO A  54       5.177  -7.483  20.940  1.00 13.630          C  
ATOM    940  CD  PRO A  54       6.357  -6.745  21.585  1.00 13.630          C  
ATOM    941  HA  PRO A  54       7.859  -9.332  20.336  1.00 10.910          H  
ATOM    942 1HB  PRO A  54       5.191  -9.280  19.707  1.00 16.360          H  
ATOM    943 2HB  PRO A  54       5.758  -9.538  21.350  1.00 16.360          H  
ATOM    944 1HG  PRO A  54       4.766  -6.958  20.068  1.00 16.360          H  
ATOM    945 2HG  PRO A  54       4.338  -7.633  21.638  1.00 16.360          H  
ATOM    946 1HD  PRO A  54       6.246  -5.690  21.389  1.00 16.360          H  
ATOM    947 2HD  PRO A  54       6.415  -6.960  22.668  1.00 16.360          H  
ATOM    948  N   GLU A  55       7.377  -9.182  17.726  1.00  8.010          N  
ATOM    949  CA  GLU A  55       7.384  -8.990  16.254  1.00  7.440          C  
ATOM    950  C   GLU A  55       6.103  -8.365  15.670  1.00  6.610          C  
ATOM    951  O   GLU A  55       6.027  -8.097  14.461  1.00  6.600          O  
ATOM    952  CB  GLU A  55       7.642 -10.318  15.521  1.00 10.640          C  
ATOM    953  CG  GLU A  55       6.490 -11.324  15.571  1.00 10.640          C  
ATOM    954  CD  GLU A  55       6.782 -12.630  14.884  1.00 10.640          C  
ATOM    955  OE1 GLU A  55       7.710 -12.695  14.119  1.00 10.640          O  
ATOM    956  OE2 GLU A  55       6.076 -13.586  15.147  1.00 10.640          O  
ATOM    957  H   GLU A  55       7.467 -10.123  18.086  1.00  9.610          H  
ATOM    958  HA  GLU A  55       8.209  -8.311  16.019  1.00  8.930          H  
ATOM    959 1HB  GLU A  55       7.856 -10.111  14.470  1.00 12.770          H  
ATOM    960 2HB  GLU A  55       8.523 -10.800  15.943  1.00 12.770          H  
ATOM    961 1HG  GLU A  55       6.205 -11.509  16.606  1.00 12.770          H  
ATOM    962 2HG  GLU A  55       5.650 -10.881  15.063  1.00 12.770          H  
ATOM    963  N   ILE A  56       5.080  -8.190  16.516  1.00  6.180          N  
ATOM    964  CA  ILE A  56       3.810  -7.588  16.136  1.00  5.500          C  
ATOM    965  C   ILE A  56       3.584  -6.255  16.847  1.00  4.440          C  
ATOM    966  O   ILE A  56       2.461  -5.766  16.919  1.00  4.710          O  
ATOM    967  CB  ILE A  56       2.622  -8.529  16.426  1.00  7.970          C  
ATOM    968  CG1 ILE A  56       2.565  -8.872  17.953  1.00  7.970          C  
ATOM    969  CG2 ILE A  56       2.758  -9.784  15.575  1.00  7.970          C  
ATOM    970  CD1 ILE A  56       1.294  -9.562  18.409  1.00  7.970          C  
ATOM    971  H   ILE A  56       5.215  -8.477  17.475  1.00  7.420          H  
ATOM    972  HA  ILE A  56       3.828  -7.410  15.073  1.00  6.600          H  
ATOM    973  HB  ILE A  56       1.692  -8.021  16.164  1.00  9.570          H  
ATOM    974 1HG1 ILE A  56       3.397  -9.522  18.190  1.00  9.570          H  
ATOM    975 2HG1 ILE A  56       2.661  -7.953  18.528  1.00  9.570          H  
ATOM    976 1HG2 ILE A  56       1.920 -10.447  15.739  1.00  9.570          H  
ATOM    977 2HG2 ILE A  56       2.789  -9.503  14.523  1.00  9.570          H  
ATOM    978 3HG2 ILE A  56       3.666 -10.292  15.838  1.00  9.570          H  
ATOM    979 1HD1 ILE A  56       1.354  -9.751  19.481  1.00  9.570          H  
ATOM    980 2HD1 ILE A  56       0.440  -8.914  18.204  1.00  9.570          H  
ATOM    981 3HD1 ILE A  56       1.163 -10.504  17.891  1.00  9.570          H  
ATOM    982  N   HIS A  57       4.658  -5.670  17.366  1.00  3.610          N  
ATOM    983  CA  HIS A  57       4.622  -4.386  18.062  1.00  2.950          C  
ATOM    984  C   HIS A  57       4.382  -3.183  17.164  1.00  2.380          C  
ATOM    985  O   HIS A  57       4.092  -2.110  17.663  1.00  2.610          O  
ATOM    986  CB  HIS A  57       5.897  -4.139  18.826  1.00  4.390          C  
ATOM    987  CG  HIS A  57       5.808  -3.017  19.873  1.00  4.390          C  
ATOM    988  ND1 HIS A  57       5.040  -3.127  21.020  1.00  4.390          N  
ATOM    989  CD2 HIS A  57       6.394  -1.797  19.940  1.00  4.390          C  
ATOM    990  CE1 HIS A  57       5.163  -2.017  21.728  1.00  4.390          C  
ATOM    991  NE2 HIS A  57       5.991  -1.210  21.092  1.00  4.390          N  
ATOM    992  H   HIS A  57       5.565  -6.144  17.300  1.00  4.330          H  
ATOM    993  HA  HIS A  57       3.809  -4.412  18.784  1.00  3.540          H  
ATOM    994 1HB  HIS A  57       6.177  -5.039  19.298  1.00  5.270          H  
ATOM    995 2HB  HIS A  57       6.681  -3.901  18.119  1.00  5.270          H  
ATOM    996  HD1 HIS A  57       4.302  -3.789  21.168  1.00  5.270          H  
ATOM    997  HD2 HIS A  57       7.065  -1.250  19.314  1.00  5.270          H  
ATOM    998  HE1 HIS A  57       4.633  -1.895  22.669  1.00  5.270          H  
ATOM    999  N   GLU A  58       4.616  -3.316  15.861  1.00  2.250          N  
ATOM   1000  CA  GLU A  58       4.489  -2.192  14.916  1.00  1.920          C  
ATOM   1001  C   GLU A  58       5.497  -1.127  15.277  1.00  2.160          C  
ATOM   1002  O   GLU A  58       5.200   0.071  15.283  1.00  2.830          O  
ATOM   1003  CB  GLU A  58       3.098  -1.524  15.007  1.00  2.820          C  
ATOM   1004  CG  GLU A  58       1.926  -2.450  14.889  1.00  2.820          C  
ATOM   1005  CD  GLU A  58       1.902  -3.033  13.605  1.00  2.820          C  
ATOM   1006  OE1 GLU A  58       2.467  -2.440  12.715  1.00  2.820          O  
ATOM   1007  OE2 GLU A  58       1.357  -4.079  13.444  1.00  2.820          O  
ATOM   1008  H   GLU A  58       4.872  -4.234  15.526  1.00  2.700          H  
ATOM   1009  HA  GLU A  58       4.689  -2.545  13.902  1.00  2.300          H  
ATOM   1010 1HB  GLU A  58       3.001  -0.955  15.912  1.00  3.380          H  
ATOM   1011 2HB  GLU A  58       3.011  -0.802  14.198  1.00  3.380          H  
ATOM   1012 1HG  GLU A  58       1.980  -3.236  15.641  1.00  3.380          H  
ATOM   1013 2HG  GLU A  58       1.009  -1.882  15.057  1.00  3.380          H  
ATOM   1014  N   CYS A  59       6.676  -1.569  15.635  1.00  2.170          N  
ATOM   1015  CA  CYS A  59       7.691  -0.686  16.110  1.00  2.430          C  
ATOM   1016  C   CYS A  59       8.561   0.014  15.067  1.00  2.330          C  
ATOM   1017  O   CYS A  59       8.914  -0.592  14.056  1.00  2.240          O  
ATOM   1018  CB  CYS A  59       8.590  -1.519  16.939  1.00  3.300          C  
ATOM   1019  SG  CYS A  59       9.719  -0.651  17.763  1.00  3.300          S  
ATOM   1020  H   CYS A  59       6.882  -2.582  15.561  1.00  2.600          H  
ATOM   1021  HA  CYS A  59       7.183   0.033  16.737  1.00  2.920          H  
ATOM   1022 1HB  CYS A  59       8.027  -2.108  17.603  1.00  3.960          H  
ATOM   1023 2HB  CYS A  59       9.123  -2.210  16.279  1.00  3.960          H  
ATOM   1024  HG  CYS A  59      10.177   0.065  16.723  1.00  3.960          H  
ATOM   1025  N   PRO A  60       8.903   1.309  15.238  1.00  2.620          N  
ATOM   1026  CA  PRO A  60       9.929   1.969  14.464  1.00  2.720          C  
ATOM   1027  C   PRO A  60      11.216   1.365  14.990  1.00  2.660          C  
ATOM   1028  O   PRO A  60      11.292   1.103  16.176  1.00  2.600          O  
ATOM   1029  CB  PRO A  60       9.740   3.443  14.815  1.00  4.080          C  
ATOM   1030  CG  PRO A  60       9.122   3.428  16.200  1.00  4.080          C  
ATOM   1031  CD  PRO A  60       8.238   2.183  16.232  1.00  4.080          C  
ATOM   1032  HA  PRO A  60       9.787   1.763  13.393  1.00  3.260          H  
ATOM   1033 1HB  PRO A  60      10.709   3.939  14.800  1.00  4.900          H  
ATOM   1034 2HB  PRO A  60       9.106   3.933  14.062  1.00  4.900          H  
ATOM   1035 1HG  PRO A  60       9.914   3.390  16.965  1.00  4.900          H  
ATOM   1036 2HG  PRO A  60       8.556   4.355  16.375  1.00  4.900          H  
ATOM   1037 1HD  PRO A  60       8.299   1.790  17.247  1.00  4.900          H  
ATOM   1038 2HD  PRO A  60       7.203   2.404  15.924  1.00  4.900          H  
ATOM   1039  N   LYS A  61      12.242   1.224  14.200  1.00  2.910          N  
ATOM   1040  CA  LYS A  61      13.456   0.611  14.729  1.00  2.980          C  
ATOM   1041  C   LYS A  61      14.650   1.523  14.585  1.00  3.210          C  
ATOM   1042  O   LYS A  61      14.614   2.436  13.759  1.00  3.600          O  
ATOM   1043  CB  LYS A  61      13.699  -0.692  13.974  1.00  4.140          C  
ATOM   1044  CG  LYS A  61      12.551  -1.714  14.113  1.00  4.140          C  
ATOM   1045  CD  LYS A  61      12.835  -3.036  13.356  1.00  4.140          C  
ATOM   1046  CE  LYS A  61      12.682  -2.872  11.834  1.00  4.140          C  
ATOM   1047  NZ  LYS A  61      12.800  -4.173  11.100  1.00  4.140          N  
ATOM   1048  H   LYS A  61      12.185   1.487  13.227  1.00  3.490          H  
ATOM   1049  HA  LYS A  61      13.329   0.393  15.787  1.00  3.580          H  
ATOM   1050 1HB  LYS A  61      13.848  -0.463  12.923  1.00  4.970          H  
ATOM   1051 2HB  LYS A  61      14.623  -1.150  14.333  1.00  4.970          H  
ATOM   1052 1HG  LYS A  61      12.377  -1.908  15.165  1.00  4.970          H  
ATOM   1053 2HG  LYS A  61      11.636  -1.283  13.706  1.00  4.970          H  
ATOM   1054 1HD  LYS A  61      13.848  -3.377  13.575  1.00  4.970          H  
ATOM   1055 2HD  LYS A  61      12.126  -3.796  13.691  1.00  4.970          H  
ATOM   1056 1HE  LYS A  61      11.707  -2.437  11.622  1.00  4.970          H  
ATOM   1057 2HE  LYS A  61      13.454  -2.207  11.465  1.00  4.970          H  
ATOM   1058 1HZ  LYS A  61      12.696  -3.996  10.109  1.00  4.970          H  
ATOM   1059 2HZ  LYS A  61      13.704  -4.575  11.271  1.00  4.970          H  
ATOM   1060 3HZ  LYS A  61      12.090  -4.827  11.405  1.00  4.970          H  
ATOM   1061  N   SER A  62      15.681   1.332  15.414  1.00  3.460          N  
ATOM   1062  CA  SER A  62      16.904   2.067  15.149  1.00  4.120          C  
ATOM   1063  C   SER A  62      17.383   1.409  13.869  1.00  4.630          C  
ATOM   1064  O   SER A  62      16.929   0.308  13.558  1.00  5.210          O  
ATOM   1065  CB  SER A  62      17.903   1.926  16.285  1.00  5.500          C  
ATOM   1066  OG  SER A  62      18.400   0.621  16.372  1.00  5.500          O  
ATOM   1067  H   SER A  62      15.645   0.648  16.177  1.00  4.150          H  
ATOM   1068  HA  SER A  62      16.686   3.119  14.962  1.00  4.940          H  
ATOM   1069 1HB  SER A  62      18.727   2.621  16.133  1.00  6.600          H  
ATOM   1070 2HB  SER A  62      17.418   2.193  17.225  1.00  6.600          H  
ATOM   1071  HG  SER A  62      19.023   0.621  17.102  1.00  6.600          H  
ATOM   1072  N   GLN A  63      18.282   2.011  13.106  1.00  4.870          N  
ATOM   1073  CA  GLN A  63      18.617   1.324  11.861  1.00  5.550          C  
ATOM   1074  C   GLN A  63      19.142  -0.082  12.080  1.00  5.960          C  
ATOM   1075  O   GLN A  63      20.189  -0.284  12.698  1.00  6.380          O  
ATOM   1076  CB  GLN A  63      19.634   2.139  11.052  1.00  7.500          C  
ATOM   1077  CG  GLN A  63      19.085   3.461  10.462  1.00  7.500          C  
ATOM   1078  CD  GLN A  63      20.157   4.222   9.676  1.00  7.500          C  
ATOM   1079  OE1 GLN A  63      21.325   3.812   9.702  1.00  7.500          O  
ATOM   1080  NE2 GLN A  63      19.794   5.305   8.992  1.00  7.500          N  
ATOM   1081  H   GLN A  63      18.683   2.898  13.361  1.00  5.840          H  
ATOM   1082  HA  GLN A  63      17.724   1.221  11.266  1.00  6.660          H  
ATOM   1083 1HB  GLN A  63      20.490   2.378  11.683  1.00  9.000          H  
ATOM   1084 2HB  GLN A  63      20.001   1.531  10.226  1.00  9.000          H  
ATOM   1085 1HG  GLN A  63      18.267   3.234   9.779  1.00  9.000          H  
ATOM   1086 2HG  GLN A  63      18.726   4.099  11.265  1.00  9.000          H  
ATOM   1087 1HE2 GLN A  63      20.470   5.819   8.471  1.00  9.000          H  
ATOM   1088 2HE2 GLN A  63      18.813   5.638   8.971  1.00  9.000          H  
ATOM   1089  N   ASP A  64      18.453  -1.054  11.474  1.00  6.220          N  
ATOM   1090  CA  ASP A  64      18.870  -2.438  11.571  1.00  6.930          C  
ATOM   1091  C   ASP A  64      20.286  -2.562  11.020  1.00  7.110          C  
ATOM   1092  O   ASP A  64      20.525  -2.115   9.895  1.00  6.940          O  
ATOM   1093  CB  ASP A  64      17.942  -3.341  10.768  1.00  9.420          C  
ATOM   1094  CG  ASP A  64      18.246  -4.850  10.927  1.00  9.420          C  
ATOM   1095  OD1 ASP A  64      17.720  -5.445  11.866  1.00  9.420          O  
ATOM   1096  OD2 ASP A  64      19.010  -5.406  10.123  1.00  9.420          O  
ATOM   1097  H   ASP A  64      17.549  -0.825  11.019  1.00  7.460          H  
ATOM   1098  HA  ASP A  64      18.803  -2.722  12.612  1.00  8.320          H  
ATOM   1099 1HB  ASP A  64      16.907  -3.145  11.072  1.00 11.300          H  
ATOM   1100 2HB  ASP A  64      18.012  -3.060   9.741  1.00 11.300          H  
ATOM   1101  N   PRO A  65      21.219  -3.253  11.703  1.00  7.810          N  
ATOM   1102  CA  PRO A  65      22.589  -3.476  11.272  1.00  8.350          C  
ATOM   1103  C   PRO A  65      22.731  -3.964   9.829  1.00  8.440          C  
ATOM   1104  O   PRO A  65      23.761  -3.709   9.207  1.00  8.960          O  
ATOM   1105  CB  PRO A  65      23.071  -4.545  12.263  1.00 12.520          C  
ATOM   1106  CG  PRO A  65      22.289  -4.264  13.522  1.00 12.520          C  
ATOM   1107  CD  PRO A  65      20.920  -3.818  13.044  1.00 12.520          C  
ATOM   1108  HA  PRO A  65      23.153  -2.541  11.412  1.00 10.020          H  
ATOM   1109 1HB  PRO A  65      22.880  -5.549  11.853  1.00 15.030          H  
ATOM   1110 2HB  PRO A  65      24.159  -4.460  12.406  1.00 15.030          H  
ATOM   1111 1HG  PRO A  65      22.244  -5.168  14.150  1.00 15.030          H  
ATOM   1112 2HG  PRO A  65      22.799  -3.489  14.118  1.00 15.030          H  
ATOM   1113 1HD  PRO A  65      20.226  -4.669  12.980  1.00 15.030          H  
ATOM   1114 2HD  PRO A  65      20.575  -3.027  13.735  1.00 15.030          H  
ATOM   1115  N   CYS A  66      21.743  -4.702   9.295  1.00  8.110          N  
ATOM   1116  CA  CYS A  66      21.866  -5.174   7.930  1.00  8.030          C  
ATOM   1117  C   CYS A  66      20.833  -4.525   7.017  1.00  7.340          C  
ATOM   1118  O   CYS A  66      21.174  -4.037   5.939  1.00  7.490          O  
ATOM   1119  CB  CYS A  66      21.733  -6.688   7.902  1.00 11.270          C  
ATOM   1120  SG  CYS A  66      23.051  -7.494   8.816  1.00 11.270          S  
ATOM   1121  H   CYS A  66      20.873  -4.945   9.787  1.00  9.730          H  
ATOM   1122  HA  CYS A  66      22.856  -4.918   7.559  1.00  9.640          H  
ATOM   1123 1HB  CYS A  66      20.781  -6.969   8.360  1.00 13.530          H  
ATOM   1124 2HB  CYS A  66      21.737  -7.052   6.877  1.00 13.530          H  
ATOM   1125  HG  CYS A  66      23.155  -6.517   9.715  1.00 13.530          H  
ATOM   1126  N   ALA A  67      19.560  -4.574   7.410  1.00  6.880          N  
ATOM   1127  CA  ALA A  67      18.494  -4.029   6.567  1.00  6.490          C  
ATOM   1128  C   ALA A  67      18.556  -2.501   6.408  1.00  5.820          C  
ATOM   1129  O   ALA A  67      18.185  -1.979   5.353  1.00  5.790          O  
ATOM   1130  CB  ALA A  67      17.130  -4.427   7.105  1.00  9.240          C  
ATOM   1131  H   ALA A  67      19.335  -4.969   8.332  1.00  8.260          H  
ATOM   1132  HA  ALA A  67      18.609  -4.465   5.576  1.00  7.790          H  
ATOM   1133 1HB  ALA A  67      16.359  -4.055   6.432  1.00 11.090          H  
ATOM   1134 2HB  ALA A  67      17.070  -5.511   7.168  1.00 11.090          H  
ATOM   1135 3HB  ALA A  67      16.974  -4.009   8.076  1.00 11.090          H  
ATOM   1136  N   SER A  68      18.998  -1.794   7.459  1.00  5.720          N  
ATOM   1137  CA  SER A  68      19.027  -0.342   7.536  1.00  5.570          C  
ATOM   1138  C   SER A  68      17.744   0.328   7.054  1.00  4.960          C  
ATOM   1139  O   SER A  68      16.661  -0.255   7.053  1.00  5.180          O  
ATOM   1140  CB  SER A  68      20.210   0.186   6.748  1.00  7.860          C  
ATOM   1141  OG  SER A  68      20.366   1.576   6.927  1.00  7.860          O  
ATOM   1142  H   SER A  68      19.360  -2.257   8.292  1.00  6.860          H  
ATOM   1143  HA  SER A  68      19.176  -0.078   8.583  1.00  6.680          H  
ATOM   1144 1HB  SER A  68      21.112  -0.331   7.079  1.00  9.430          H  
ATOM   1145 2HB  SER A  68      20.073  -0.038   5.690  1.00  9.430          H  
ATOM   1146  HG  SER A  68      21.199   1.803   6.490  1.00  9.430          H  
ATOM   1147  N   ARG A  69      17.871   1.601   6.692  1.00  4.640          N  
ATOM   1148  CA  ARG A  69      16.784   2.446   6.195  1.00  4.460          C  
ATOM   1149  C   ARG A  69      15.544   2.519   7.099  1.00  4.110          C  
ATOM   1150  O   ARG A  69      14.453   2.858   6.642  1.00  4.650          O  
ATOM   1151  CB  ARG A  69      16.342   1.974   4.817  1.00  6.320          C  
ATOM   1152  CG  ARG A  69      17.412   1.990   3.751  1.00  6.320          C  
ATOM   1153  CD  ARG A  69      16.860   1.603   2.431  1.00  6.320          C  
ATOM   1154  NE  ARG A  69      17.881   1.625   1.386  1.00  6.320          N  
ATOM   1155  CZ  ARG A  69      17.690   1.256   0.100  1.00  6.320          C  
ATOM   1156  NH1 ARG A  69      16.510   0.833  -0.308  1.00  6.320          N  
ATOM   1157  NH2 ARG A  69      18.700   1.320  -0.755  1.00  6.320          N  
ATOM   1158  H   ARG A  69      18.804   1.998   6.737  1.00  5.570          H  
ATOM   1159  HA  ARG A  69      17.177   3.460   6.093  1.00  5.350          H  
ATOM   1160 1HB  ARG A  69      15.941   0.963   4.881  1.00  7.580          H  
ATOM   1161 2HB  ARG A  69      15.551   2.618   4.465  1.00  7.580          H  
ATOM   1162 1HG  ARG A  69      17.837   2.989   3.674  1.00  7.580          H  
ATOM   1163 2HG  ARG A  69      18.195   1.276   4.015  1.00  7.580          H  
ATOM   1164 1HD  ARG A  69      16.458   0.592   2.501  1.00  7.580          H  
ATOM   1165 2HD  ARG A  69      16.067   2.298   2.156  1.00  7.580          H  
ATOM   1166  HE  ARG A  69      18.805   1.942   1.649  1.00  7.580          H  
ATOM   1167 1HH1 ARG A  69      15.737   0.781   0.337  1.00  7.580          H  
ATOM   1168 2HH1 ARG A  69      16.376   0.558  -1.270  1.00  7.580          H  
ATOM   1169 1HH2 ARG A  69      19.607   1.644  -0.444  1.00  7.580          H  
ATOM   1170 2HH2 ARG A  69      18.569   1.046  -1.717  1.00  7.580          H  
ATOM   1171  N   ASP A  70      15.707   2.332   8.398  1.00  3.600          N  
ATOM   1172  CA  ASP A  70      14.588   2.440   9.324  1.00  3.520          C  
ATOM   1173  C   ASP A  70      14.493   3.906   9.749  1.00  2.840          C  
ATOM   1174  O   ASP A  70      14.657   4.273  10.911  1.00  2.930          O  
ATOM   1175  CB  ASP A  70      14.806   1.494  10.501  1.00  4.960          C  
ATOM   1176  CG  ASP A  70      14.761  -0.021  10.087  1.00  4.960          C  
ATOM   1177  OD1 ASP A  70      13.824  -0.408   9.396  1.00  4.960          O  
ATOM   1178  OD2 ASP A  70      15.684  -0.771  10.431  1.00  4.960          O  
ATOM   1179  H   ASP A  70      16.618   2.063   8.727  1.00  4.320          H  
ATOM   1180  HA  ASP A  70      13.668   2.159   8.812  1.00  4.220          H  
ATOM   1181 1HB  ASP A  70      15.709   1.732  10.996  1.00  5.950          H  
ATOM   1182 2HB  ASP A  70      14.020   1.661  11.232  1.00  5.950          H  
ATOM   1183  N   ASP A  71      14.261   4.746   8.750  1.00  2.610          N  
ATOM   1184  CA  ASP A  71      14.232   6.191   8.879  1.00  2.420          C  
ATOM   1185  C   ASP A  71      12.827   6.770   8.928  1.00  2.170          C  
ATOM   1186  O   ASP A  71      12.567   7.816   9.545  1.00  2.150          O  
ATOM   1187  CB  ASP A  71      15.002   6.798   7.710  1.00  3.460          C  
ATOM   1188  CG  ASP A  71      16.476   6.336   7.693  1.00  3.460          C  
ATOM   1189  OD1 ASP A  71      17.167   6.487   8.685  1.00  3.460          O  
ATOM   1190  OD2 ASP A  71      16.895   5.830   6.679  1.00  3.460          O  
ATOM   1191  H   ASP A  71      14.138   4.304   7.835  1.00  3.130          H  
ATOM   1192  HA  ASP A  71      14.743   6.460   9.805  1.00  2.900          H  
ATOM   1193 1HB  ASP A  71      14.524   6.504   6.769  1.00  4.160          H  
ATOM   1194 2HB  ASP A  71      14.969   7.884   7.774  1.00  4.160          H  
ATOM   1195  N   TRP A  72      11.889   6.101   8.282  1.00  2.060          N  
ATOM   1196  CA  TRP A  72      10.571   6.676   8.101  1.00  1.890          C  
ATOM   1197  C   TRP A  72       9.643   6.531   9.302  1.00  1.920          C  
ATOM   1198  O   TRP A  72       8.635   5.825   9.276  1.00  1.990          O  
ATOM   1199  CB  TRP A  72       9.895   6.068   6.921  1.00  2.710          C  
ATOM   1200  CG  TRP A  72      10.558   6.306   5.550  1.00  2.710          C  
ATOM   1201  CD1 TRP A  72      10.382   7.368   4.703  1.00  2.710          C  
ATOM   1202  CD2 TRP A  72      11.442   5.409   4.851  1.00  2.710          C  
ATOM   1203  NE1 TRP A  72      11.084   7.178   3.558  1.00  2.710          N  
ATOM   1204  CE2 TRP A  72      11.731   5.999   3.620  1.00  2.710          C  
ATOM   1205  CE3 TRP A  72      11.994   4.169   5.151  1.00  2.710          C  
ATOM   1206  CZ2 TRP A  72      12.544   5.390   2.690  1.00  2.710          C  
ATOM   1207  CZ3 TRP A  72      12.804   3.558   4.215  1.00  2.710          C  
ATOM   1208  CH2 TRP A  72      13.076   4.148   3.018  1.00  2.710          C  
ATOM   1209  H   TRP A  72      12.113   5.215   7.852  1.00  2.470          H  
ATOM   1210  HA  TRP A  72      10.700   7.739   7.900  1.00  2.270          H  
ATOM   1211 1HB  TRP A  72       9.810   5.034   7.095  1.00  3.260          H  
ATOM   1212 2HB  TRP A  72       8.913   6.463   6.908  1.00  3.260          H  
ATOM   1213  HD1 TRP A  72       9.759   8.227   4.886  1.00  3.260          H  
ATOM   1214  HE1 TRP A  72      11.100   7.829   2.751  1.00  3.260          H  
ATOM   1215  HE3 TRP A  72      11.795   3.676   6.096  1.00  3.260          H  
ATOM   1216  HZ2 TRP A  72      12.764   5.853   1.727  1.00  3.260          H  
ATOM   1217  HZ3 TRP A  72      13.222   2.586   4.469  1.00  3.260          H  
ATOM   1218  HH2 TRP A  72      13.721   3.636   2.306  1.00  3.260          H  
ATOM   1219  N   ARG A  73      10.057   7.181  10.376  1.00  2.010          N  
ATOM   1220  CA  ARG A  73       9.344   7.308  11.624  1.00  2.100          C  
ATOM   1221  C   ARG A  73       9.316   8.797  11.840  1.00  2.160          C  
ATOM   1222  O   ARG A  73       8.561   9.332  12.650  1.00  2.230          O  
ATOM   1223  CB  ARG A  73      10.060   6.617  12.774  1.00  2.900          C  
ATOM   1224  CG  ARG A  73      11.395   7.254  13.176  1.00  2.900          C  
ATOM   1225  CD  ARG A  73      12.039   6.546  14.301  1.00  2.900          C  
ATOM   1226  NE  ARG A  73      13.285   7.197  14.689  1.00  2.900          N  
ATOM   1227  CZ  ARG A  73      14.501   6.924  14.155  1.00  2.900          C  
ATOM   1228  NH1 ARG A  73      14.628   5.999  13.221  1.00  2.900          N  
ATOM   1229  NH2 ARG A  73      15.564   7.596  14.577  1.00  2.900          N  
ATOM   1230  H   ARG A  73      10.936   7.678  10.274  1.00  2.410          H  
ATOM   1231  HA  ARG A  73       8.328   6.926  11.524  1.00  2.520          H  
ATOM   1232 1HB  ARG A  73       9.416   6.607  13.650  1.00  3.480          H  
ATOM   1233 2HB  ARG A  73      10.262   5.584  12.497  1.00  3.480          H  
ATOM   1234 1HG  ARG A  73      12.077   7.243  12.324  1.00  3.480          H  
ATOM   1235 2HG  ARG A  73      11.238   8.282  13.502  1.00  3.480          H  
ATOM   1236 1HD  ARG A  73      11.368   6.557  15.161  1.00  3.480          H  
ATOM   1237 2HD  ARG A  73      12.251   5.519  14.023  1.00  3.480          H  
ATOM   1238  HE  ARG A  73      13.235   7.914  15.403  1.00  3.480          H  
ATOM   1239 1HH1 ARG A  73      13.820   5.475  12.901  1.00  3.480          H  
ATOM   1240 2HH1 ARG A  73      15.530   5.790  12.814  1.00  3.480          H  
ATOM   1241 1HH2 ARG A  73      15.466   8.306  15.291  1.00  3.480          H  
ATOM   1242 2HH2 ARG A  73      16.472   7.402  14.184  1.00  3.480          H  
ATOM   1243  N   CYS A  74      10.206   9.453  11.089  1.00  2.180          N  
ATOM   1244  CA  CYS A  74      10.418  10.895  11.167  1.00  2.260          C  
ATOM   1245  C   CYS A  74       9.957  11.610   9.901  1.00  2.180          C  
ATOM   1246  O   CYS A  74      10.100  12.826   9.784  1.00  2.280          O  
ATOM   1247  CB  CYS A  74      11.896  11.214  11.392  1.00  3.130          C  
ATOM   1248  SG  CYS A  74      12.969  10.824   9.975  1.00  3.130          S  
ATOM   1249  H   CYS A  74      10.795   8.889  10.470  1.00  2.620          H  
ATOM   1250  HA  CYS A  74       9.848  11.282  12.011  1.00  2.710          H  
ATOM   1251 1HB  CYS A  74      12.005  12.275  11.614  1.00  3.760          H  
ATOM   1252 2HB  CYS A  74      12.261  10.657  12.253  1.00  3.760          H  
ATOM   1253  HG  CYS A  74      12.854   9.482  10.027  1.00  3.760          H  
ATOM   1254  N   ALA A  75       9.468  10.841   8.933  1.00  2.040          N  
ATOM   1255  CA  ALA A  75       9.060  11.382   7.641  1.00  1.990          C  
ATOM   1256  C   ALA A  75       7.937  12.388   7.825  1.00  2.060          C  
ATOM   1257  O   ALA A  75       7.040  12.200   8.655  1.00  2.080          O  
ATOM   1258  CB  ALA A  75       8.650  10.266   6.702  1.00  2.810          C  
ATOM   1259  H   ALA A  75       9.373   9.862   9.127  1.00  2.450          H  
ATOM   1260  HA  ALA A  75       9.914  11.909   7.207  1.00  2.390          H  
ATOM   1261 1HB  ALA A  75       8.378  10.689   5.736  1.00  3.370          H  
ATOM   1262 2HB  ALA A  75       9.486   9.600   6.584  1.00  3.370          H  
ATOM   1263 3HB  ALA A  75       7.821   9.732   7.099  1.00  3.370          H  
ATOM   1264  N   ARG A  76       7.965  13.445   7.024  1.00  2.120          N  
ATOM   1265  CA  ARG A  76       6.952  14.485   7.084  1.00  2.200          C  
ATOM   1266  C   ARG A  76       5.762  14.264   6.161  1.00  2.110          C  
ATOM   1267  O   ARG A  76       4.711  14.872   6.350  1.00  2.170          O  
ATOM   1268  CB  ARG A  76       7.600  15.800   6.716  1.00  3.050          C  
ATOM   1269  CG  ARG A  76       8.676  16.256   7.682  1.00  3.050          C  
ATOM   1270  CD  ARG A  76       9.442  17.394   7.143  1.00  3.050          C  
ATOM   1271  NE  ARG A  76      10.229  16.990   5.963  1.00  3.050          N  
ATOM   1272  CZ  ARG A  76      10.952  17.826   5.181  1.00  3.050          C  
ATOM   1273  NH1 ARG A  76      11.006  19.120   5.446  1.00  3.050          N  
ATOM   1274  NH2 ARG A  76      11.609  17.335   4.143  1.00  3.050          N  
ATOM   1275  H   ARG A  76       8.742  13.554   6.356  1.00  2.540          H  
ATOM   1276  HA  ARG A  76       6.590  14.540   8.111  1.00  2.640          H  
ATOM   1277 1HB  ARG A  76       8.042  15.712   5.724  1.00  3.660          H  
ATOM   1278 2HB  ARG A  76       6.842  16.579   6.668  1.00  3.660          H  
ATOM   1279 1HG  ARG A  76       8.216  16.558   8.620  1.00  3.660          H  
ATOM   1280 2HG  ARG A  76       9.373  15.434   7.869  1.00  3.660          H  
ATOM   1281 1HD  ARG A  76       8.753  18.184   6.848  1.00  3.660          H  
ATOM   1282 2HD  ARG A  76      10.126  17.763   7.907  1.00  3.660          H  
ATOM   1283  HE  ARG A  76      10.221  15.985   5.701  1.00  3.660          H  
ATOM   1284 1HH1 ARG A  76      10.508  19.498   6.237  1.00  3.660          H  
ATOM   1285 2HH1 ARG A  76      11.549  19.735   4.856  1.00  3.660          H  
ATOM   1286 1HH2 ARG A  76      11.561  16.338   3.944  1.00  3.660          H  
ATOM   1287 2HH2 ARG A  76      12.152  17.941   3.550  1.00  3.660          H  
ATOM   1288  N   SER A  77       5.946  13.438   5.140  1.00  1.990          N  
ATOM   1289  CA  SER A  77       4.947  13.247   4.093  1.00  1.920          C  
ATOM   1290  C   SER A  77       5.106  11.945   3.318  1.00  1.790          C  
ATOM   1291  O   SER A  77       6.221  11.435   3.188  1.00  1.760          O  
ATOM   1292  CB  SER A  77       4.994  14.405   3.144  1.00  2.720          C  
ATOM   1293  OG  SER A  77       4.170  14.153   2.089  1.00  2.720          O  
ATOM   1294  H   SER A  77       6.824  12.945   5.054  1.00  2.390          H  
ATOM   1295  HA  SER A  77       3.963  13.246   4.560  1.00  2.300          H  
ATOM   1296 1HB  SER A  77       4.653  15.303   3.659  1.00  3.260          H  
ATOM   1297 2HB  SER A  77       6.010  14.580   2.799  1.00  3.260          H  
ATOM   1298  HG  SER A  77       3.847  15.044   1.786  1.00  3.260          H  
ATOM   1299  N   MET A  78       4.014  11.458   2.683  1.00  1.730          N  
ATOM   1300  CA  MET A  78       4.082  10.236   1.856  1.00  1.610          C  
ATOM   1301  C   MET A  78       5.053  10.434   0.679  1.00  1.660          C  
ATOM   1302  O   MET A  78       5.485   9.481   0.038  1.00  1.600          O  
ATOM   1303  CB  MET A  78       2.730   9.790   1.291  1.00  2.300          C  
ATOM   1304  CG  MET A  78       2.206  10.582   0.095  1.00  2.300          C  
ATOM   1305  SD  MET A  78       0.632   9.950  -0.551  1.00  2.300          S  
ATOM   1306  CE  MET A  78       1.063   8.462  -1.393  1.00  2.300          C  
ATOM   1307  H   MET A  78       3.119  11.941   2.821  1.00  2.080          H  
ATOM   1308  HA  MET A  78       4.437   9.429   2.483  1.00  1.930          H  
ATOM   1309 1HB  MET A  78       2.801   8.752   1.002  1.00  2.760          H  
ATOM   1310 2HB  MET A  78       1.979   9.862   2.080  1.00  2.760          H  
ATOM   1311 1HG  MET A  78       2.076  11.607   0.375  1.00  2.760          H  
ATOM   1312 2HG  MET A  78       2.927  10.546  -0.721  1.00  2.760          H  
ATOM   1313 1HE  MET A  78       0.158   8.037  -1.816  1.00  2.760          H  
ATOM   1314 2HE  MET A  78       1.766   8.687  -2.195  1.00  2.760          H  
ATOM   1315 3HE  MET A  78       1.507   7.750  -0.702  1.00  2.760          H  
ATOM   1316  N   HIS A  79       5.408  11.685   0.408  1.00  1.770          N  
ATOM   1317  CA  HIS A  79       6.320  12.069  -0.655  1.00  1.830          C  
ATOM   1318  C   HIS A  79       7.734  11.538  -0.419  1.00  1.830          C  
ATOM   1319  O   HIS A  79       8.532  11.441  -1.348  1.00  1.870          O  
ATOM   1320  CB  HIS A  79       6.404  13.588  -0.722  1.00  2.540          C  
ATOM   1321  CG  HIS A  79       5.150  14.222  -1.114  1.00  2.540          C  
ATOM   1322  ND1 HIS A  79       4.932  15.568  -0.975  1.00  2.540          N  
ATOM   1323  CD2 HIS A  79       4.023  13.707  -1.619  1.00  2.540          C  
ATOM   1324  CE1 HIS A  79       3.722  15.848  -1.382  1.00  2.540          C  
ATOM   1325  NE2 HIS A  79       3.143  14.736  -1.759  1.00  2.540          N  
ATOM   1326  H   HIS A  79       5.007  12.424   0.989  1.00  2.120          H  
ATOM   1327  HA  HIS A  79       5.967  11.678  -1.607  1.00  2.200          H  
ATOM   1328 1HB  HIS A  79       6.692  13.977   0.255  1.00  3.050          H  
ATOM   1329 2HB  HIS A  79       7.174  13.879  -1.428  1.00  3.050          H  
ATOM   1330  HD1 HIS A  79       5.434  16.163  -0.349  1.00  3.050          H  
ATOM   1331  HD2 HIS A  79       3.734  12.692  -1.886  1.00  3.050          H  
ATOM   1332  HE1 HIS A  79       3.352  16.868  -1.352  1.00  3.050          H  
ATOM   1333  N   GLU A  80       8.062  11.212   0.833  1.00  1.790          N  
ATOM   1334  CA  GLU A  80       9.395  10.739   1.182  1.00  1.800          C  
ATOM   1335  C   GLU A  80       9.533   9.229   0.989  1.00  1.700          C  
ATOM   1336  O   GLU A  80      10.596   8.660   1.253  1.00  1.720          O  
ATOM   1337  CB  GLU A  80       9.741  11.087   2.644  1.00  2.520          C  
ATOM   1338  CG  GLU A  80       9.805  12.602   2.960  1.00  2.520          C  
ATOM   1339  CD  GLU A  80      10.302  12.937   4.381  1.00  2.520          C  
ATOM   1340  OE1 GLU A  80      11.043  12.160   4.927  1.00  2.520          O  
ATOM   1341  OE2 GLU A  80       9.902  13.963   4.924  1.00  2.520          O  
ATOM   1342  H   GLU A  80       7.362  11.292   1.576  1.00  2.150          H  
ATOM   1343  HA  GLU A  80      10.115  11.229   0.527  1.00  2.160          H  
ATOM   1344 1HB  GLU A  80       8.988  10.644   3.298  1.00  3.020          H  
ATOM   1345 2HB  GLU A  80      10.701  10.644   2.907  1.00  3.020          H  
ATOM   1346 1HG  GLU A  80      10.462  13.080   2.235  1.00  3.020          H  
ATOM   1347 2HG  GLU A  80       8.804  13.019   2.827  1.00  3.020          H  
ATOM   1348  N   PHE A  81       8.461   8.577   0.555  1.00  1.600          N  
ATOM   1349  CA  PHE A  81       8.413   7.136   0.431  1.00  1.500          C  
ATOM   1350  C   PHE A  81       8.446   6.622  -0.989  1.00  1.500          C  
ATOM   1351  O   PHE A  81       8.167   7.348  -1.954  1.00  1.560          O  
ATOM   1352  CB  PHE A  81       7.147   6.641   1.091  1.00  2.140          C  
ATOM   1353  CG  PHE A  81       7.132   6.879   2.517  1.00  2.140          C  
ATOM   1354  CD1 PHE A  81       6.762   8.105   2.995  1.00  2.140          C  
ATOM   1355  CD2 PHE A  81       7.448   5.914   3.390  1.00  2.140          C  
ATOM   1356  CE1 PHE A  81       6.706   8.371   4.298  1.00  2.140          C  
ATOM   1357  CE2 PHE A  81       7.389   6.182   4.705  1.00  2.140          C  
ATOM   1358  CZ  PHE A  81       7.019   7.411   5.152  1.00  2.140          C  
ATOM   1359  H   PHE A  81       7.611   9.096   0.323  1.00  1.920          H  
ATOM   1360  HA  PHE A  81       9.270   6.722   0.962  1.00  1.800          H  
ATOM   1361 1HB  PHE A  81       6.299   7.166   0.665  1.00  2.570          H  
ATOM   1362 2HB  PHE A  81       7.012   5.576   0.907  1.00  2.570          H  
ATOM   1363  HD1 PHE A  81       6.523   8.874   2.303  1.00  2.570          H  
ATOM   1364  HD2 PHE A  81       7.746   4.923   3.041  1.00  2.570          H  
ATOM   1365  HE1 PHE A  81       6.412   9.363   4.650  1.00  2.570          H  
ATOM   1366  HE2 PHE A  81       7.636   5.410   5.416  1.00  2.570          H  
ATOM   1367  HZ  PHE A  81       6.994   7.608   6.196  1.00  2.570          H  
ATOM   1368  N   SER A  82       8.826   5.355  -1.087  1.00  1.460          N  
ATOM   1369  CA  SER A  82       8.843   4.636  -2.334  1.00  1.480          C  
ATOM   1370  C   SER A  82       8.539   3.164  -2.079  1.00  1.370          C  
ATOM   1371  O   SER A  82       8.775   2.620  -0.979  1.00  1.300          O  
ATOM   1372  CB  SER A  82      10.191   4.779  -3.009  1.00  2.060          C  
ATOM   1373  OG  SER A  82      11.203   4.160  -2.261  1.00  2.060          O  
ATOM   1374  H   SER A  82       9.104   4.859  -0.252  1.00  1.750          H  
ATOM   1375  HA  SER A  82       8.074   5.038  -2.992  1.00  1.780          H  
ATOM   1376 1HB  SER A  82      10.144   4.344  -4.002  1.00  2.480          H  
ATOM   1377 2HB  SER A  82      10.420   5.837  -3.132  1.00  2.480          H  
ATOM   1378  HG  SER A  82      12.005   4.257  -2.778  1.00  2.480          H  
ATOM   1379  N   ALA A  83       7.992   2.553  -3.134  1.00  1.390          N  
ATOM   1380  CA  ALA A  83       7.626   1.140  -3.176  1.00  1.320          C  
ATOM   1381  C   ALA A  83       7.575   0.658  -4.626  1.00  1.410          C  
ATOM   1382  O   ALA A  83       7.380   1.459  -5.540  1.00  1.570          O  
ATOM   1383  CB  ALA A  83       6.267   0.932  -2.537  1.00  1.880          C  
ATOM   1384  H   ALA A  83       7.852   3.138  -3.968  1.00  1.670          H  
ATOM   1385  HA  ALA A  83       8.387   0.567  -2.646  1.00  1.580          H  
ATOM   1386 1HB  ALA A  83       6.006  -0.126  -2.575  1.00  2.250          H  
ATOM   1387 2HB  ALA A  83       6.287   1.266  -1.505  1.00  2.250          H  
ATOM   1388 3HB  ALA A  83       5.531   1.512  -3.092  1.00  2.250          H  
ATOM   1389  N   LYS A  84       7.712  -0.643  -4.839  1.00  1.380          N  
ATOM   1390  CA  LYS A  84       7.615  -1.159  -6.196  1.00  1.480          C  
ATOM   1391  C   LYS A  84       6.180  -1.390  -6.642  1.00  1.500          C  
ATOM   1392  O   LYS A  84       5.326  -1.787  -5.837  1.00  1.440          O  
ATOM   1393  CB  LYS A  84       8.432  -2.431  -6.339  1.00  2.030          C  
ATOM   1394  CG  LYS A  84       9.924  -2.206  -6.193  1.00  2.030          C  
ATOM   1395  CD  LYS A  84      10.711  -3.488  -6.367  1.00  2.030          C  
ATOM   1396  CE  LYS A  84      12.208  -3.240  -6.213  1.00  2.030          C  
ATOM   1397  NZ  LYS A  84      13.006  -4.491  -6.379  1.00  2.030          N  
ATOM   1398  H   LYS A  84       7.879  -1.273  -4.066  1.00  1.660          H  
ATOM   1399  HA  LYS A  84       8.039  -0.415  -6.845  1.00  1.780          H  
ATOM   1400 1HB  LYS A  84       8.109  -3.163  -5.601  1.00  2.440          H  
ATOM   1401 2HB  LYS A  84       8.251  -2.851  -7.325  1.00  2.440          H  
ATOM   1402 1HG  LYS A  84      10.246  -1.494  -6.954  1.00  2.440          H  
ATOM   1403 2HG  LYS A  84      10.133  -1.779  -5.216  1.00  2.440          H  
ATOM   1404 1HD  LYS A  84      10.390  -4.221  -5.627  1.00  2.440          H  
ATOM   1405 2HD  LYS A  84      10.524  -3.893  -7.364  1.00  2.440          H  
ATOM   1406 1HE  LYS A  84      12.525  -2.515  -6.963  1.00  2.440          H  
ATOM   1407 2HE  LYS A  84      12.398  -2.829  -5.222  1.00  2.440          H  
ATOM   1408 1HZ  LYS A  84      13.988  -4.281  -6.270  1.00  2.440          H  
ATOM   1409 2HZ  LYS A  84      12.727  -5.167  -5.682  1.00  2.440          H  
ATOM   1410 3HZ  LYS A  84      12.845  -4.873  -7.302  1.00  2.440          H  
ATOM   1411  N   ASP A  85       5.922  -1.180  -7.932  1.00  1.590          N  
ATOM   1412  CA  ASP A  85       4.582  -1.359  -8.429  1.00  1.630          C  
ATOM   1413  C   ASP A  85       4.279  -2.825  -8.708  1.00  1.670          C  
ATOM   1414  O   ASP A  85       5.108  -3.712  -8.481  1.00  1.680          O  
ATOM   1415  CB  ASP A  85       4.279  -0.485  -9.658  1.00  2.270          C  
ATOM   1416  CG  ASP A  85       4.971  -0.822 -10.989  1.00  2.270          C  
ATOM   1417  OD1 ASP A  85       5.504  -1.921 -11.181  1.00  2.270          O  
ATOM   1418  OD2 ASP A  85       4.967   0.050 -11.831  1.00  2.270          O  
ATOM   1419  H   ASP A  85       6.672  -0.865  -8.547  1.00  1.910          H  
ATOM   1420  HA  ASP A  85       3.932  -0.979  -7.664  1.00  1.960          H  
ATOM   1421 1HB  ASP A  85       3.201  -0.470  -9.825  1.00  2.720          H  
ATOM   1422 2HB  ASP A  85       4.546   0.517  -9.413  1.00  2.720          H  
ATOM   1423  N   ILE A  86       3.096  -3.089  -9.234  1.00  1.710          N  
ATOM   1424  CA  ILE A  86       2.659  -4.453  -9.482  1.00  1.790          C  
ATOM   1425  C   ILE A  86       3.575  -5.238 -10.448  1.00  1.900          C  
ATOM   1426  O   ILE A  86       3.569  -6.467 -10.427  1.00  1.960          O  
ATOM   1427  CB  ILE A  86       1.191  -4.424  -9.979  1.00  2.470          C  
ATOM   1428  CG1 ILE A  86       0.500  -5.792  -9.877  1.00  2.470          C  
ATOM   1429  CG2 ILE A  86       1.109  -3.900 -11.412  1.00  2.470          C  
ATOM   1430  CD1 ILE A  86       0.280  -6.294  -8.468  1.00  2.470          C  
ATOM   1431  H   ILE A  86       2.433  -2.325  -9.371  1.00  2.050          H  
ATOM   1432  HA  ILE A  86       2.689  -4.965  -8.529  1.00  2.150          H  
ATOM   1433  HB  ILE A  86       0.642  -3.764  -9.339  1.00  2.970          H  
ATOM   1434 1HG1 ILE A  86      -0.475  -5.707 -10.336  1.00  2.970          H  
ATOM   1435 2HG1 ILE A  86       1.079  -6.538 -10.420  1.00  2.970          H  
ATOM   1436 1HG2 ILE A  86       0.068  -3.847 -11.719  1.00  2.970          H  
ATOM   1437 2HG2 ILE A  86       1.552  -2.905 -11.464  1.00  2.970          H  
ATOM   1438 3HG2 ILE A  86       1.644  -4.569 -12.088  1.00  2.970          H  
ATOM   1439 1HD1 ILE A  86      -0.224  -7.233  -8.520  1.00  2.970          H  
ATOM   1440 2HD1 ILE A  86       1.215  -6.436  -7.949  1.00  2.970          H  
ATOM   1441 3HD1 ILE A  86      -0.332  -5.581  -7.915  1.00  2.970          H  
ATOM   1442  N   ASP A  87       4.340  -4.550 -11.318  1.00  1.940          N  
ATOM   1443  CA  ASP A  87       5.240  -5.217 -12.257  1.00  2.040          C  
ATOM   1444  C   ASP A  87       6.693  -5.160 -11.792  1.00  2.000          C  
ATOM   1445  O   ASP A  87       7.610  -5.533 -12.531  1.00  2.060          O  
ATOM   1446  CB  ASP A  87       5.114  -4.622 -13.663  1.00  2.820          C  
ATOM   1447  CG  ASP A  87       3.791  -4.951 -14.357  1.00  2.820          C  
ATOM   1448  OD1 ASP A  87       3.361  -6.075 -14.253  1.00  2.820          O  
ATOM   1449  OD2 ASP A  87       3.220  -4.085 -15.003  1.00  2.820          O  
ATOM   1450  H   ASP A  87       4.386  -3.525 -11.293  1.00  2.330          H  
ATOM   1451  HA  ASP A  87       4.952  -6.267 -12.316  1.00  2.450          H  
ATOM   1452 1HB  ASP A  87       5.197  -3.537 -13.583  1.00  3.380          H  
ATOM   1453 2HB  ASP A  87       5.940  -4.969 -14.283  1.00  3.380          H  
ATOM   1454  N   GLY A  88       6.906  -4.702 -10.559  1.00  1.890          N  
ATOM   1455  CA  GLY A  88       8.231  -4.608  -9.972  1.00  1.860          C  
ATOM   1456  C   GLY A  88       9.026  -3.330 -10.260  1.00  1.860          C  
ATOM   1457  O   GLY A  88      10.236  -3.313 -10.004  1.00  1.850          O  
ATOM   1458  H   GLY A  88       6.114  -4.407  -9.983  1.00  2.270          H  
ATOM   1459 1HA  GLY A  88       8.122  -4.715  -8.894  1.00  2.230          H  
ATOM   1460 2HA  GLY A  88       8.813  -5.465 -10.301  1.00  2.230          H  
ATOM   1461  N   HIS A  89       8.411  -2.282 -10.828  1.00  1.880          N  
ATOM   1462  CA  HIS A  89       9.184  -1.076 -11.102  1.00  1.890          C  
ATOM   1463  C   HIS A  89       9.209  -0.229  -9.850  1.00  1.800          C  
ATOM   1464  O   HIS A  89       8.240  -0.205  -9.104  1.00  1.750          O  
ATOM   1465  CB  HIS A  89       8.588  -0.289 -12.268  1.00  2.640          C  
ATOM   1466  CG  HIS A  89       8.688  -1.006 -13.572  1.00  2.640          C  
ATOM   1467  ND1 HIS A  89       9.875  -1.126 -14.268  1.00  2.640          N  
ATOM   1468  CD2 HIS A  89       7.755  -1.650 -14.305  1.00  2.640          C  
ATOM   1469  CE1 HIS A  89       9.663  -1.813 -15.377  1.00  2.640          C  
ATOM   1470  NE2 HIS A  89       8.386  -2.143 -15.425  1.00  2.640          N  
ATOM   1471  H   HIS A  89       7.399  -2.272 -11.046  1.00  2.260          H  
ATOM   1472  HA  HIS A  89      10.210  -1.337 -11.358  1.00  2.270          H  
ATOM   1473 1HB  HIS A  89       7.540  -0.085 -12.071  1.00  3.170          H  
ATOM   1474 2HB  HIS A  89       9.095   0.670 -12.358  1.00  3.170          H  
ATOM   1475  HD2 HIS A  89       6.699  -1.753 -14.047  1.00  3.170          H  
ATOM   1476  HE1 HIS A  89      10.415  -2.066 -16.125  1.00  3.170          H  
ATOM   1477  HE2 HIS A  89       7.939  -2.672 -16.162  1.00  3.170          H  
ATOM   1478  N   MET A  90      10.280   0.510  -9.605  1.00  1.800          N  
ATOM   1479  CA  MET A  90      10.265   1.356  -8.416  1.00  1.730          C  
ATOM   1480  C   MET A  90       9.513   2.649  -8.652  1.00  1.740          C  
ATOM   1481  O   MET A  90       9.819   3.392  -9.588  1.00  1.820          O  
ATOM   1482  CB  MET A  90      11.686   1.636  -7.932  1.00  2.450          C  
ATOM   1483  CG  MET A  90      11.764   2.513  -6.663  1.00  2.450          C  
ATOM   1484  SD  MET A  90      10.999   1.749  -5.203  1.00  2.450          S  
ATOM   1485  CE  MET A  90      12.139   0.485  -4.723  1.00  2.450          C  
ATOM   1486  H   MET A  90      11.080   0.484 -10.225  1.00  2.160          H  
ATOM   1487  HA  MET A  90       9.746   0.830  -7.622  1.00  2.080          H  
ATOM   1488 1HB  MET A  90      12.196   0.698  -7.742  1.00  2.940          H  
ATOM   1489 2HB  MET A  90      12.236   2.154  -8.719  1.00  2.940          H  
ATOM   1490 1HG  MET A  90      12.811   2.707  -6.435  1.00  2.940          H  
ATOM   1491 2HG  MET A  90      11.280   3.475  -6.841  1.00  2.940          H  
ATOM   1492 1HE  MET A  90      11.755  -0.034  -3.843  1.00  2.940          H  
ATOM   1493 2HE  MET A  90      12.265  -0.223  -5.532  1.00  2.940          H  
ATOM   1494 3HE  MET A  90      13.103   0.936  -4.485  1.00  2.940          H  
ATOM   1495  N   VAL A  91       8.563   2.946  -7.768  1.00  1.700          N  
ATOM   1496  CA  VAL A  91       7.791   4.161  -7.853  1.00  1.720          C  
ATOM   1497  C   VAL A  91       8.106   5.114  -6.715  1.00  1.690          C  
ATOM   1498  O   VAL A  91       7.963   4.781  -5.532  1.00  1.630          O  
ATOM   1499  CB  VAL A  91       6.293   3.830  -7.798  1.00  2.400          C  
ATOM   1500  CG1 VAL A  91       5.459   5.105  -7.853  1.00  2.400          C  
ATOM   1501  CG2 VAL A  91       5.938   2.900  -8.930  1.00  2.400          C  
ATOM   1502  H   VAL A  91       8.315   2.283  -7.028  1.00  2.040          H  
ATOM   1503  HA  VAL A  91       8.017   4.652  -8.799  1.00  2.060          H  
ATOM   1504  HB  VAL A  91       6.082   3.342  -6.857  1.00  2.880          H  
ATOM   1505 1HG1 VAL A  91       4.405   4.842  -7.795  1.00  2.880          H  
ATOM   1506 2HG1 VAL A  91       5.705   5.758  -7.025  1.00  2.880          H  
ATOM   1507 3HG1 VAL A  91       5.657   5.622  -8.788  1.00  2.880          H  
ATOM   1508 1HG2 VAL A  91       4.880   2.667  -8.868  1.00  2.880          H  
ATOM   1509 2HG2 VAL A  91       6.151   3.380  -9.882  1.00  2.880          H  
ATOM   1510 3HG2 VAL A  91       6.522   1.977  -8.854  1.00  2.880          H  
ATOM   1511  N   ASN A  92       8.526   6.313  -7.092  1.00  1.750          N  
ATOM   1512  CA  ASN A  92       8.813   7.384  -6.156  1.00  1.750          C  
ATOM   1513  C   ASN A  92       7.487   8.088  -5.923  1.00  1.750          C  
ATOM   1514  O   ASN A  92       6.911   8.660  -6.856  1.00  1.830          O  
ATOM   1515  CB  ASN A  92       9.885   8.320  -6.673  1.00  2.450          C  
ATOM   1516  CG  ASN A  92      10.293   9.337  -5.636  1.00  2.450          C  
ATOM   1517  OD1 ASN A  92       9.466   9.859  -4.871  1.00  2.450          O  
ATOM   1518  ND2 ASN A  92      11.577   9.631  -5.590  1.00  2.450          N  
ATOM   1519  H   ASN A  92       8.637   6.478  -8.084  1.00  2.100          H  
ATOM   1520  HA  ASN A  92       9.138   6.964  -5.203  1.00  2.100          H  
ATOM   1521 1HB  ASN A  92      10.762   7.742  -6.971  1.00  2.940          H  
ATOM   1522 2HB  ASN A  92       9.518   8.844  -7.555  1.00  2.940          H  
ATOM   1523 1HD2 ASN A  92      11.916  10.298  -4.921  1.00  2.940          H  
ATOM   1524 2HD2 ASN A  92      12.217   9.189  -6.221  1.00  2.940          H  
ATOM   1525  N   LEU A  93       6.972   8.045  -4.701  1.00  1.670          N  
ATOM   1526  CA  LEU A  93       5.630   8.538  -4.475  1.00  1.670          C  
ATOM   1527  C   LEU A  93       5.562  10.059  -4.446  1.00  1.780          C  
ATOM   1528  O   LEU A  93       4.477  10.622  -4.368  1.00  1.820          O  
ATOM   1529  CB  LEU A  93       5.069   7.927  -3.181  1.00  2.340          C  
ATOM   1530  CG  LEU A  93       4.920   6.341  -3.171  1.00  2.340          C  
ATOM   1531  CD1 LEU A  93       4.458   5.892  -1.794  1.00  2.340          C  
ATOM   1532  CD2 LEU A  93       3.951   5.870  -4.236  1.00  2.340          C  
ATOM   1533  H   LEU A  93       7.491   7.643  -3.909  1.00  2.000          H  
ATOM   1534  HA  LEU A  93       5.012   8.218  -5.306  1.00  2.000          H  
ATOM   1535 1HB  LEU A  93       5.731   8.205  -2.355  1.00  2.810          H  
ATOM   1536 2HB  LEU A  93       4.090   8.362  -2.985  1.00  2.810          H  
ATOM   1537  HG  LEU A  93       5.894   5.892  -3.359  1.00  2.810          H  
ATOM   1538 1HD1 LEU A  93       4.385   4.805  -1.775  1.00  2.810          H  
ATOM   1539 2HD1 LEU A  93       5.173   6.216  -1.058  1.00  2.810          H  
ATOM   1540 3HD1 LEU A  93       3.486   6.327  -1.572  1.00  2.810          H  
ATOM   1541 1HD2 LEU A  93       3.875   4.785  -4.191  1.00  2.810          H  
ATOM   1542 2HD2 LEU A  93       2.994   6.312  -4.052  1.00  2.810          H  
ATOM   1543 3HD2 LEU A  93       4.288   6.155  -5.216  1.00  2.810          H  
ATOM   1544  N   ASP A  94       6.699  10.743  -4.634  1.00  1.850          N  
ATOM   1545  CA  ASP A  94       6.745  12.204  -4.719  1.00  1.980          C  
ATOM   1546  C   ASP A  94       5.965  12.659  -5.956  1.00  2.070          C  
ATOM   1547  O   ASP A  94       5.553  13.815  -6.044  1.00  2.170          O  
ATOM   1548  CB  ASP A  94       8.194  12.731  -4.794  1.00  2.720          C  
ATOM   1549  CG  ASP A  94       8.361  14.296  -4.568  1.00  2.720          C  
ATOM   1550  OD1 ASP A  94       8.108  14.762  -3.474  1.00  2.720          O  
ATOM   1551  OD2 ASP A  94       8.745  14.981  -5.486  1.00  2.720          O  
ATOM   1552  H   ASP A  94       7.582  10.233  -4.707  1.00  2.220          H  
ATOM   1553  HA  ASP A  94       6.272  12.624  -3.834  1.00  2.380          H  
ATOM   1554 1HB  ASP A  94       8.785  12.221  -4.028  1.00  3.260          H  
ATOM   1555 2HB  ASP A  94       8.623  12.463  -5.760  1.00  3.260          H  
ATOM   1556  N   LYS A  95       5.717  11.743  -6.920  1.00  2.040          N  
ATOM   1557  CA  LYS A  95       4.954  12.088  -8.124  1.00  2.140          C  
ATOM   1558  C   LYS A  95       3.536  12.543  -7.738  1.00  2.170          C  
ATOM   1559  O   LYS A  95       2.844  13.200  -8.512  1.00  2.280          O  
ATOM   1560  CB  LYS A  95       4.910  10.906  -9.109  1.00  2.960          C  
ATOM   1561  CG  LYS A  95       4.016   9.701  -8.726  1.00  2.960          C  
ATOM   1562  CD  LYS A  95       4.154   8.582  -9.793  1.00  2.960          C  
ATOM   1563  CE  LYS A  95       3.256   7.355  -9.528  1.00  2.960          C  
ATOM   1564  NZ  LYS A  95       1.814   7.607  -9.824  1.00  2.960          N  
ATOM   1565  H   LYS A  95       6.078  10.787  -6.813  1.00  2.450          H  
ATOM   1566  HA  LYS A  95       5.450  12.923  -8.618  1.00  2.570          H  
ATOM   1567 1HB  LYS A  95       4.578  11.267 -10.081  1.00  3.550          H  
ATOM   1568 2HB  LYS A  95       5.922  10.520  -9.236  1.00  3.550          H  
ATOM   1569 1HG  LYS A  95       4.328   9.312  -7.751  1.00  3.550          H  
ATOM   1570 2HG  LYS A  95       2.978  10.019  -8.661  1.00  3.550          H  
ATOM   1571 1HD  LYS A  95       3.909   8.989 -10.773  1.00  3.550          H  
ATOM   1572 2HD  LYS A  95       5.193   8.244  -9.813  1.00  3.550          H  
ATOM   1573 1HE  LYS A  95       3.599   6.529 -10.148  1.00  3.550          H  
ATOM   1574 2HE  LYS A  95       3.345   7.071  -8.480  1.00  3.550          H  
ATOM   1575 1HZ  LYS A  95       1.270   6.742  -9.634  1.00  3.550          H  
ATOM   1576 2HZ  LYS A  95       1.460   8.347  -9.252  1.00  3.550          H  
ATOM   1577 3HZ  LYS A  95       1.701   7.849 -10.793  1.00  3.550          H  
ATOM   1578  N   TYR A  96       3.110  12.146  -6.538  1.00  2.070          N  
ATOM   1579  CA  TYR A  96       1.850  12.488  -5.925  1.00  2.090          C  
ATOM   1580  C   TYR A  96       1.673  13.967  -5.585  1.00  2.190          C  
ATOM   1581  O   TYR A  96       0.547  14.449  -5.459  1.00  2.230          O  
ATOM   1582  CB  TYR A  96       1.643  11.660  -4.666  1.00  2.920          C  
ATOM   1583  CG  TYR A  96       0.456  12.059  -3.994  1.00  2.920          C  
ATOM   1584  CD1 TYR A  96      -0.742  11.906  -4.568  1.00  2.920          C  
ATOM   1585  CD2 TYR A  96       0.569  12.643  -2.769  1.00  2.920          C  
ATOM   1586  CE1 TYR A  96      -1.801  12.362  -3.922  1.00  2.920          C  
ATOM   1587  CE2 TYR A  96      -0.506  13.067  -2.132  1.00  2.920          C  
ATOM   1588  CZ  TYR A  96      -1.682  12.927  -2.692  1.00  2.920          C  
ATOM   1589  OH  TYR A  96      -2.772  13.363  -2.052  1.00  2.920          O  
ATOM   1590  H   TYR A  96       3.742  11.587  -5.962  1.00  2.480          H  
ATOM   1591  HA  TYR A  96       1.066  12.233  -6.637  1.00  2.510          H  
ATOM   1592 1HB  TYR A  96       1.590  10.596  -4.901  1.00  3.500          H  
ATOM   1593 2HB  TYR A  96       2.467  11.822  -3.988  1.00  3.500          H  
ATOM   1594  HD1 TYR A  96      -0.849  11.460  -5.554  1.00  3.500          H  
ATOM   1595  HD2 TYR A  96       1.524  12.763  -2.318  1.00  3.500          H  
ATOM   1596  HE1 TYR A  96      -2.763  12.282  -4.385  1.00  3.500          H  
ATOM   1597  HE2 TYR A  96      -0.426  13.528  -1.179  1.00  3.500          H  
ATOM   1598  HH  TYR A  96      -2.502  13.925  -1.303  1.00  3.500          H  
ATOM   1599  N   ARG A  97       2.753  14.694  -5.371  1.00  2.250          N  
ATOM   1600  CA  ARG A  97       2.622  16.075  -4.933  1.00  2.360          C  
ATOM   1601  C   ARG A  97       1.639  16.875  -5.783  1.00  2.490          C  
ATOM   1602  O   ARG A  97       1.766  16.938  -7.006  1.00  2.550          O  
ATOM   1603  CB  ARG A  97       3.994  16.726  -5.012  1.00  3.260          C  
ATOM   1604  CG  ARG A  97       4.135  18.151  -4.486  1.00  3.260          C  
ATOM   1605  CD  ARG A  97       5.533  18.630  -4.714  1.00  3.260          C  
ATOM   1606  NE  ARG A  97       6.509  17.850  -3.951  1.00  3.260          N  
ATOM   1607  CZ  ARG A  97       6.915  18.084  -2.687  1.00  3.260          C  
ATOM   1608  NH1 ARG A  97       6.461  19.119  -1.994  1.00  3.260          N  
ATOM   1609  NH2 ARG A  97       7.787  17.251  -2.153  1.00  3.260          N  
ATOM   1610  H   ARG A  97       3.692  14.300  -5.510  1.00  2.700          H  
ATOM   1611  HA  ARG A  97       2.266  16.080  -3.905  1.00  2.830          H  
ATOM   1612 1HB  ARG A  97       4.696  16.103  -4.453  1.00  3.910          H  
ATOM   1613 2HB  ARG A  97       4.329  16.721  -6.049  1.00  3.910          H  
ATOM   1614 1HG  ARG A  97       3.453  18.815  -5.017  1.00  3.910          H  
ATOM   1615 2HG  ARG A  97       3.918  18.177  -3.422  1.00  3.910          H  
ATOM   1616 1HD  ARG A  97       5.772  18.519  -5.773  1.00  3.910          H  
ATOM   1617 2HD  ARG A  97       5.622  19.678  -4.438  1.00  3.910          H  
ATOM   1618  HE  ARG A  97       6.918  17.026  -4.415  1.00  3.910          H  
ATOM   1619 1HH1 ARG A  97       5.798  19.758  -2.406  1.00  3.910          H  
ATOM   1620 2HH1 ARG A  97       6.787  19.277  -1.051  1.00  3.910          H  
ATOM   1621 1HH2 ARG A  97       8.105  16.427  -2.712  1.00  3.910          H  
ATOM   1622 2HH2 ARG A  97       8.125  17.384  -1.218  1.00  3.910          H  
ATOM   1623  N   GLY A  98       0.682  17.550  -5.119  1.00  2.550          N  
ATOM   1624  CA  GLY A  98      -0.317  18.368  -5.811  1.00  2.680          C  
ATOM   1625  C   GLY A  98      -1.631  17.637  -6.109  1.00  2.620          C  
ATOM   1626  O   GLY A  98      -2.608  18.259  -6.537  1.00  2.720          O  
ATOM   1627  H   GLY A  98       0.621  17.473  -4.096  1.00  3.060          H  
ATOM   1628 1HA  GLY A  98      -0.530  19.247  -5.203  1.00  3.220          H  
ATOM   1629 2HA  GLY A  98       0.109  18.732  -6.744  1.00  3.220          H  
ATOM   1630  N   PHE A  99      -1.659  16.333  -5.878  1.00  2.470          N  
ATOM   1631  CA  PHE A  99      -2.829  15.494  -6.114  1.00  2.420          C  
ATOM   1632  C   PHE A  99      -3.502  15.112  -4.801  1.00  2.320          C  
ATOM   1633  O   PHE A  99      -2.993  15.413  -3.730  1.00  2.270          O  
ATOM   1634  CB  PHE A  99      -2.430  14.240  -6.897  1.00  3.410          C  
ATOM   1635  CG  PHE A  99      -1.966  14.514  -8.282  1.00  3.410          C  
ATOM   1636  CD1 PHE A  99      -0.631  14.745  -8.562  1.00  3.410          C  
ATOM   1637  CD2 PHE A  99      -2.863  14.546  -9.311  1.00  3.410          C  
ATOM   1638  CE1 PHE A  99      -0.217  15.000  -9.836  1.00  3.410          C  
ATOM   1639  CE2 PHE A  99      -2.465  14.810 -10.594  1.00  3.410          C  
ATOM   1640  CZ  PHE A  99      -1.136  15.037 -10.863  1.00  3.410          C  
ATOM   1641  H   PHE A  99      -0.799  15.875  -5.562  1.00  2.960          H  
ATOM   1642  HA  PHE A  99      -3.549  16.054  -6.712  1.00  2.900          H  
ATOM   1643 1HB  PHE A  99      -1.624  13.762  -6.391  1.00  4.090          H  
ATOM   1644 2HB  PHE A  99      -3.259  13.534  -6.933  1.00  4.090          H  
ATOM   1645  HD1 PHE A  99       0.102  14.730  -7.770  1.00  4.090          H  
ATOM   1646  HD2 PHE A  99      -3.897  14.359  -9.093  1.00  4.090          H  
ATOM   1647  HE1 PHE A  99       0.845  15.178 -10.026  1.00  4.090          H  
ATOM   1648  HE2 PHE A  99      -3.197  14.841 -11.395  1.00  4.090          H  
ATOM   1649  HZ  PHE A  99      -0.810  15.247 -11.881  1.00  4.090          H  
ATOM   1650  N   VAL A 100      -4.663  14.465  -4.896  1.00  2.310          N  
ATOM   1651  CA  VAL A 100      -5.424  13.960  -3.745  1.00  2.220          C  
ATOM   1652  C   VAL A 100      -5.391  12.430  -3.782  1.00  2.070          C  
ATOM   1653  O   VAL A 100      -5.572  11.855  -4.850  1.00  2.070          O  
ATOM   1654  CB  VAL A 100      -6.862  14.493  -3.798  1.00  3.140          C  
ATOM   1655  CG1 VAL A 100      -7.701  13.930  -2.643  1.00  3.140          C  
ATOM   1656  CG2 VAL A 100      -6.797  16.011  -3.749  1.00  3.140          C  
ATOM   1657  H   VAL A 100      -5.033  14.282  -5.833  1.00  2.770          H  
ATOM   1658  HA  VAL A 100      -4.954  14.304  -2.821  1.00  2.660          H  
ATOM   1659  HB  VAL A 100      -7.331  14.180  -4.723  1.00  3.770          H  
ATOM   1660 1HG1 VAL A 100      -8.710  14.329  -2.709  1.00  3.770          H  
ATOM   1661 2HG1 VAL A 100      -7.744  12.845  -2.707  1.00  3.770          H  
ATOM   1662 3HG1 VAL A 100      -7.254  14.214  -1.689  1.00  3.770          H  
ATOM   1663 1HG2 VAL A 100      -7.793  16.413  -3.788  1.00  3.770          H  
ATOM   1664 2HG2 VAL A 100      -6.313  16.324  -2.826  1.00  3.770          H  
ATOM   1665 3HG2 VAL A 100      -6.222  16.388  -4.594  1.00  3.770          H  
ATOM   1666  N   CYS A 101      -5.115  11.742  -2.666  1.00  1.940          N  
ATOM   1667  CA  CYS A 101      -4.999  10.285  -2.807  1.00  1.810          C  
ATOM   1668  C   CYS A 101      -5.483   9.367  -1.720  1.00  1.690          C  
ATOM   1669  O   CYS A 101      -5.391   9.633  -0.527  1.00  1.660          O  
ATOM   1670  CB  CYS A 101      -3.554   9.876  -3.093  1.00  2.590          C  
ATOM   1671  SG  CYS A 101      -3.266   8.165  -3.322  1.00  2.590          S  
ATOM   1672  H   CYS A 101      -4.979  12.225  -1.769  1.00  2.330          H  
ATOM   1673  HA  CYS A 101      -5.581  10.037  -3.675  1.00  2.170          H  
ATOM   1674 1HB  CYS A 101      -3.304  10.288  -4.028  1.00  3.100          H  
ATOM   1675 2HB  CYS A 101      -2.880  10.254  -2.323  1.00  3.100          H  
ATOM   1676  HG  CYS A 101      -4.192   8.073  -4.309  1.00  3.100          H  
ATOM   1677  N   ILE A 102      -6.022   8.252  -2.196  1.00  1.640          N  
ATOM   1678  CA  ILE A 102      -6.475   7.142  -1.374  1.00  1.510          C  
ATOM   1679  C   ILE A 102      -5.428   6.008  -1.434  1.00  1.390          C  
ATOM   1680  O   ILE A 102      -5.266   5.377  -2.479  1.00  1.440          O  
ATOM   1681  CB  ILE A 102      -7.805   6.616  -1.943  1.00  2.170          C  
ATOM   1682  CG1 ILE A 102      -8.856   7.763  -1.949  1.00  2.170          C  
ATOM   1683  CG2 ILE A 102      -8.292   5.396  -1.146  1.00  2.170          C  
ATOM   1684  CD1 ILE A 102     -10.095   7.480  -2.779  1.00  2.170          C  
ATOM   1685  H   ILE A 102      -6.049   8.185  -3.219  1.00  1.970          H  
ATOM   1686  HA  ILE A 102      -6.597   7.473  -0.346  1.00  1.810          H  
ATOM   1687  HB  ILE A 102      -7.642   6.322  -2.954  1.00  2.600          H  
ATOM   1688 1HG1 ILE A 102      -9.165   7.956  -0.921  1.00  2.600          H  
ATOM   1689 2HG1 ILE A 102      -8.393   8.660  -2.336  1.00  2.600          H  
ATOM   1690 1HG2 ILE A 102      -9.214   5.019  -1.570  1.00  2.600          H  
ATOM   1691 2HG2 ILE A 102      -7.547   4.600  -1.174  1.00  2.600          H  
ATOM   1692 3HG2 ILE A 102      -8.460   5.698  -0.115  1.00  2.600          H  
ATOM   1693 1HD1 ILE A 102     -10.761   8.337  -2.733  1.00  2.600          H  
ATOM   1694 2HD1 ILE A 102      -9.810   7.316  -3.811  1.00  2.600          H  
ATOM   1695 3HD1 ILE A 102     -10.615   6.607  -2.413  1.00  2.600          H  
ATOM   1696  N   VAL A 103      -4.759   5.724  -0.314  1.00  1.270          N  
ATOM   1697  CA  VAL A 103      -3.719   4.691  -0.240  1.00  1.170          C  
ATOM   1698  C   VAL A 103      -4.324   3.480   0.478  1.00  1.080          C  
ATOM   1699  O   VAL A 103      -4.878   3.616   1.570  1.00  1.050          O  
ATOM   1700  CB  VAL A 103      -2.476   5.254   0.462  1.00  1.680          C  
ATOM   1701  CG1 VAL A 103      -1.419   4.220   0.538  1.00  1.680          C  
ATOM   1702  CG2 VAL A 103      -1.999   6.463  -0.299  1.00  1.680          C  
ATOM   1703  H   VAL A 103      -4.964   6.306   0.503  1.00  1.520          H  
ATOM   1704  HA  VAL A 103      -3.439   4.387  -1.250  1.00  1.400          H  
ATOM   1705  HB  VAL A 103      -2.727   5.540   1.479  1.00  2.010          H  
ATOM   1706 1HG1 VAL A 103      -0.548   4.622   1.040  1.00  2.010          H  
ATOM   1707 2HG1 VAL A 103      -1.790   3.388   1.082  1.00  2.010          H  
ATOM   1708 3HG1 VAL A 103      -1.157   3.914  -0.456  1.00  2.010          H  
ATOM   1709 1HG2 VAL A 103      -1.116   6.869   0.182  1.00  2.010          H  
ATOM   1710 2HG2 VAL A 103      -1.763   6.176  -1.306  1.00  2.010          H  
ATOM   1711 3HG2 VAL A 103      -2.782   7.224  -0.322  1.00  2.010          H  
ATOM   1712  N   THR A 104      -4.289   2.310  -0.157  1.00  1.050          N  
ATOM   1713  CA  THR A 104      -5.050   1.172   0.369  1.00  0.990          C  
ATOM   1714  C   THR A 104      -4.398  -0.207   0.368  1.00  0.960          C  
ATOM   1715  O   THR A 104      -3.554  -0.509  -0.471  1.00  1.000          O  
ATOM   1716  CB  THR A 104      -6.378   1.108  -0.417  1.00  1.410          C  
ATOM   1717  OG1 THR A 104      -7.184   0.050   0.103  1.00  1.410          O  
ATOM   1718  CG2 THR A 104      -6.169   0.906  -1.921  1.00  1.410          C  
ATOM   1719  H   THR A 104      -3.775   2.234  -1.040  1.00  1.260          H  
ATOM   1720  HA  THR A 104      -5.305   1.394   1.404  1.00  1.190          H  
ATOM   1721  HB  THR A 104      -6.885   2.051  -0.299  1.00  1.690          H  
ATOM   1722  HG1 THR A 104      -7.396   0.231   1.032  1.00  1.690          H  
ATOM   1723 1HG2 THR A 104      -7.136   0.891  -2.420  1.00  1.690          H  
ATOM   1724 2HG2 THR A 104      -5.568   1.722  -2.324  1.00  1.690          H  
ATOM   1725 3HG2 THR A 104      -5.668  -0.030  -2.089  1.00  1.690          H  
ATOM   1726  N   ASN A 105      -4.820  -1.036   1.332  1.00  0.920          N  
ATOM   1727  CA  ASN A 105      -4.402  -2.445   1.452  1.00  0.950          C  
ATOM   1728  C   ASN A 105      -5.365  -3.344   0.704  1.00  1.010          C  
ATOM   1729  O   ASN A 105      -6.552  -3.300   0.991  1.00  1.010          O  
ATOM   1730  CB  ASN A 105      -4.326  -2.826   2.901  1.00  1.320          C  
ATOM   1731  CG  ASN A 105      -3.263  -2.092   3.509  1.00  1.320          C  
ATOM   1732  OD1 ASN A 105      -2.247  -1.883   2.853  1.00  1.320          O  
ATOM   1733  ND2 ASN A 105      -3.433  -1.669   4.710  1.00  1.320          N  
ATOM   1734  H   ASN A 105      -5.496  -0.650   2.002  1.00  1.100          H  
ATOM   1735  HA  ASN A 105      -3.423  -2.560   0.996  1.00  1.140          H  
ATOM   1736 1HB  ASN A 105      -5.265  -2.578   3.401  1.00  1.580          H  
ATOM   1737 2HB  ASN A 105      -4.163  -3.893   3.010  1.00  1.580          H  
ATOM   1738 1HD2 ASN A 105      -2.708  -1.128   5.146  1.00  1.580          H  
ATOM   1739 2HD2 ASN A 105      -4.281  -1.861   5.195  1.00  1.580          H  
ATOM   1740  N   VAL A 106      -4.899  -4.187  -0.220  1.00  1.100          N  
ATOM   1741  CA  VAL A 106      -5.912  -4.951  -0.992  1.00  1.200          C  
ATOM   1742  C   VAL A 106      -5.861  -6.495  -0.972  1.00  1.270          C  
ATOM   1743  O   VAL A 106      -4.896  -7.114  -0.495  1.00  1.270          O  
ATOM   1744  CB  VAL A 106      -5.955  -4.465  -2.463  1.00  1.640          C  
ATOM   1745  CG1 VAL A 106      -6.312  -2.975  -2.490  1.00  1.640          C  
ATOM   1746  CG2 VAL A 106      -4.647  -4.734  -3.181  1.00  1.640          C  
ATOM   1747  H   VAL A 106      -3.887  -4.221  -0.375  1.00  1.320          H  
ATOM   1748  HA  VAL A 106      -6.889  -4.687  -0.589  1.00  1.440          H  
ATOM   1749  HB  VAL A 106      -6.753  -4.989  -2.972  1.00  1.970          H  
ATOM   1750 1HG1 VAL A 106      -6.398  -2.636  -3.517  1.00  1.970          H  
ATOM   1751 2HG1 VAL A 106      -7.261  -2.818  -1.980  1.00  1.970          H  
ATOM   1752 3HG1 VAL A 106      -5.536  -2.403  -1.984  1.00  1.970          H  
ATOM   1753 1HG2 VAL A 106      -4.722  -4.400  -4.207  1.00  1.970          H  
ATOM   1754 2HG2 VAL A 106      -3.848  -4.200  -2.687  1.00  1.970          H  
ATOM   1755 3HG2 VAL A 106      -4.442  -5.806  -3.177  1.00  1.970          H  
ATOM   1756  N   ALA A 107      -6.985  -7.083  -1.483  1.00  1.350          N  
ATOM   1757  CA  ALA A 107      -7.305  -8.529  -1.613  1.00  1.440          C  
ATOM   1758  C   ALA A 107      -8.189  -8.875  -2.826  1.00  1.580          C  
ATOM   1759  O   ALA A 107      -8.841  -8.007  -3.420  1.00  1.600          O  
ATOM   1760  CB  ALA A 107      -8.027  -9.046  -0.387  1.00  1.980          C  
ATOM   1761  H   ALA A 107      -7.703  -6.444  -1.795  1.00  1.620          H  
ATOM   1762  HA  ALA A 107      -6.379  -9.057  -1.734  1.00  1.730          H  
ATOM   1763 1HB  ALA A 107      -8.218 -10.097  -0.514  1.00  2.380          H  
ATOM   1764 2HB  ALA A 107      -7.420  -8.909   0.474  1.00  2.380          H  
ATOM   1765 3HB  ALA A 107      -8.969  -8.519  -0.267  1.00  2.380          H  
ATOM   1766  N   SER A 108      -8.181 -10.173  -3.191  1.00  1.710          N  
ATOM   1767  CA  SER A 108      -8.965 -10.716  -4.299  1.00  1.840          C  
ATOM   1768  C   SER A 108     -10.113 -11.662  -3.901  1.00  1.910          C  
ATOM   1769  O   SER A 108     -11.119 -11.757  -4.610  1.00  2.020          O  
ATOM   1770  CB  SER A 108      -8.032 -11.470  -5.231  1.00  2.520          C  
ATOM   1771  OG  SER A 108      -7.085 -10.612  -5.812  1.00  2.520          O  
ATOM   1772  H   SER A 108      -7.599 -10.827  -2.664  1.00  2.050          H  
ATOM   1773  HA  SER A 108      -9.397  -9.875  -4.818  1.00  2.210          H  
ATOM   1774 1HB  SER A 108      -7.517 -12.248  -4.668  1.00  3.030          H  
ATOM   1775 2HB  SER A 108      -8.611 -11.959  -6.009  1.00  3.030          H  
ATOM   1776  HG  SER A 108      -6.474 -10.357  -5.089  1.00  3.030          H  
ATOM   1777  N   GLN A 109      -9.990 -12.358  -2.761  1.00  1.870          N  
ATOM   1778  CA  GLN A 109     -11.010 -13.335  -2.352  1.00  1.940          C  
ATOM   1779  C   GLN A 109     -11.962 -12.868  -1.236  1.00  1.860          C  
ATOM   1780  O   GLN A 109     -12.784 -13.648  -0.756  1.00  1.900          O  
ATOM   1781  CB  GLN A 109     -10.333 -14.647  -1.936  1.00  2.690          C  
ATOM   1782  CG  GLN A 109      -9.585 -15.331  -3.082  1.00  2.690          C  
ATOM   1783  CD  GLN A 109      -8.960 -16.694  -2.718  1.00  2.690          C  
ATOM   1784  OE1 GLN A 109      -8.319 -16.884  -1.682  1.00  2.690          O  
ATOM   1785  NE2 GLN A 109      -9.169 -17.653  -3.612  1.00  2.690          N  
ATOM   1786  H   GLN A 109      -9.138 -12.277  -2.202  1.00  2.240          H  
ATOM   1787  HA  GLN A 109     -11.628 -13.548  -3.222  1.00  2.330          H  
ATOM   1788 1HB  GLN A 109      -9.622 -14.447  -1.137  1.00  3.230          H  
ATOM   1789 2HB  GLN A 109     -11.077 -15.338  -1.545  1.00  3.230          H  
ATOM   1790 1HG  GLN A 109     -10.280 -15.483  -3.905  1.00  3.230          H  
ATOM   1791 2HG  GLN A 109      -8.778 -14.668  -3.400  1.00  3.230          H  
ATOM   1792 1HE2 GLN A 109      -8.794 -18.606  -3.485  1.00  3.230          H  
ATOM   1793 2HE2 GLN A 109      -9.692 -17.462  -4.440  1.00  3.230          H  
ATOM   1794  N   CYS A 110     -11.829 -11.621  -0.819  1.00  1.800          N  
ATOM   1795  CA  CYS A 110     -12.628 -11.016   0.251  1.00  1.720          C  
ATOM   1796  C   CYS A 110     -14.096 -10.773  -0.152  1.00  1.750          C  
ATOM   1797  O   CYS A 110     -14.393 -10.376  -1.277  1.00  1.790          O  
ATOM   1798  CB  CYS A 110     -11.950  -9.731   0.757  1.00  2.440          C  
ATOM   1799  SG  CYS A 110     -12.803  -8.873   2.085  1.00  2.440          S  
ATOM   1800  H   CYS A 110     -11.136 -11.062  -1.294  1.00  2.160          H  
ATOM   1801  HA  CYS A 110     -12.626 -11.719   1.087  1.00  2.060          H  
ATOM   1802 1HB  CYS A 110     -10.958  -9.995   1.129  1.00  2.930          H  
ATOM   1803 2HB  CYS A 110     -11.801  -9.047  -0.024  1.00  2.930          H  
ATOM   1804  HG  CYS A 110     -11.903  -7.900   2.196  1.00  2.930          H  
ATOM   1805  N   GLY A 111     -15.035 -10.977   0.774  1.00  1.760          N  
ATOM   1806  CA  GLY A 111     -16.466 -10.763   0.490  1.00  1.810          C  
ATOM   1807  C   GLY A 111     -16.820  -9.350  -0.013  1.00  1.770          C  
ATOM   1808  O   GLY A 111     -17.870  -9.141  -0.638  1.00  1.860          O  
ATOM   1809  H   GLY A 111     -14.752 -11.311   1.685  1.00  2.110          H  
ATOM   1810 1HA  GLY A 111     -16.787 -11.497  -0.249  1.00  2.170          H  
ATOM   1811 2HA  GLY A 111     -17.036 -10.970   1.395  1.00  2.170          H  
ATOM   1812  N   LYS A 112     -15.951  -8.380   0.252  1.00  1.650          N  
ATOM   1813  CA  LYS A 112     -16.167  -7.012  -0.180  1.00  1.600          C  
ATOM   1814  C   LYS A 112     -15.302  -6.605  -1.387  1.00  1.570          C  
ATOM   1815  O   LYS A 112     -15.308  -5.429  -1.752  1.00  1.530          O  
ATOM   1816  CB  LYS A 112     -15.890  -6.049   0.978  1.00  2.260          C  
ATOM   1817  CG  LYS A 112     -16.752  -6.251   2.270  1.00  2.260          C  
ATOM   1818  CD  LYS A 112     -18.269  -6.084   2.084  1.00  2.260          C  
ATOM   1819  CE  LYS A 112     -18.677  -4.645   1.802  1.00  2.260          C  
ATOM   1820  NZ  LYS A 112     -20.158  -4.486   1.819  1.00  2.260          N  
ATOM   1821  H   LYS A 112     -15.111  -8.621   0.762  1.00  1.980          H  
ATOM   1822  HA  LYS A 112     -17.204  -6.909  -0.491  1.00  1.920          H  
ATOM   1823 1HB  LYS A 112     -14.843  -6.141   1.270  1.00  2.710          H  
ATOM   1824 2HB  LYS A 112     -16.033  -5.025   0.635  1.00  2.710          H  
ATOM   1825 1HG  LYS A 112     -16.565  -7.249   2.666  1.00  2.710          H  
ATOM   1826 2HG  LYS A 112     -16.430  -5.527   3.018  1.00  2.710          H  
ATOM   1827 1HD  LYS A 112     -18.629  -6.724   1.280  1.00  2.710          H  
ATOM   1828 2HD  LYS A 112     -18.764  -6.398   3.005  1.00  2.710          H  
ATOM   1829 1HE  LYS A 112     -18.236  -3.976   2.542  1.00  2.710          H  
ATOM   1830 2HE  LYS A 112     -18.317  -4.366   0.813  1.00  2.710          H  
ATOM   1831 1HZ  LYS A 112     -20.409  -3.504   1.588  1.00  2.710          H  
ATOM   1832 2HZ  LYS A 112     -20.564  -5.096   1.129  1.00  2.710          H  
ATOM   1833 3HZ  LYS A 112     -20.549  -4.721   2.724  1.00  2.710          H  
ATOM   1834  N   THR A 113     -14.577  -7.533  -2.037  1.00  1.620          N  
ATOM   1835  CA  THR A 113     -13.720  -7.113  -3.162  1.00  1.620          C  
ATOM   1836  C   THR A 113     -14.495  -6.593  -4.338  1.00  1.700          C  
ATOM   1837  O   THR A 113     -14.154  -5.564  -4.915  1.00  1.690          O  
ATOM   1838  CB  THR A 113     -12.923  -8.268  -3.762  1.00  2.270          C  
ATOM   1839  OG1 THR A 113     -13.856  -9.278  -4.189  1.00  2.270          O  
ATOM   1840  CG2 THR A 113     -11.993  -8.796  -2.807  1.00  2.270          C  
ATOM   1841  H   THR A 113     -14.605  -8.519  -1.759  1.00  1.940          H  
ATOM   1842  HA  THR A 113     -13.044  -6.332  -2.814  1.00  1.940          H  
ATOM   1843  HB  THR A 113     -12.380  -7.918  -4.631  1.00  2.720          H  
ATOM   1844  HG1 THR A 113     -13.426  -9.927  -4.768  1.00  2.720          H  
ATOM   1845 1HG2 THR A 113     -11.478  -9.582  -3.243  1.00  2.720          H  
ATOM   1846 2HG2 THR A 113     -11.305  -8.046  -2.502  1.00  2.720          H  
ATOM   1847 3HG2 THR A 113     -12.535  -9.130  -2.000  1.00  2.720          H  
ATOM   1848  N   GLU A 114     -15.613  -7.223  -4.665  1.00  1.800          N  
ATOM   1849  CA  GLU A 114     -16.358  -6.784  -5.836  1.00  1.900          C  
ATOM   1850  C   GLU A 114     -16.847  -5.364  -5.626  1.00  1.850          C  
ATOM   1851  O   GLU A 114     -16.802  -4.517  -6.531  1.00  1.900          O  
ATOM   1852  CB  GLU A 114     -17.566  -7.701  -6.056  1.00  2.620          C  
ATOM   1853  CG  GLU A 114     -17.240  -9.132  -6.493  1.00  2.620          C  
ATOM   1854  CD  GLU A 114     -16.706  -9.245  -7.891  1.00  2.620          C  
ATOM   1855  OE1 GLU A 114     -17.307  -8.692  -8.776  1.00  2.620          O  
ATOM   1856  OE2 GLU A 114     -15.681  -9.864  -8.078  1.00  2.620          O  
ATOM   1857  H   GLU A 114     -15.872  -8.054  -4.147  1.00  2.160          H  
ATOM   1858  HA  GLU A 114     -15.703  -6.809  -6.705  1.00  2.280          H  
ATOM   1859 1HB  GLU A 114     -18.141  -7.764  -5.130  1.00  3.140          H  
ATOM   1860 2HB  GLU A 114     -18.218  -7.263  -6.812  1.00  3.140          H  
ATOM   1861 1HG  GLU A 114     -16.497  -9.541  -5.806  1.00  3.140          H  
ATOM   1862 2HG  GLU A 114     -18.141  -9.738  -6.407  1.00  3.140          H  
ATOM   1863  N   VAL A 115     -17.253  -5.107  -4.389  1.00  1.750          N  
ATOM   1864  CA  VAL A 115     -17.786  -3.833  -3.971  1.00  1.700          C  
ATOM   1865  C   VAL A 115     -16.726  -2.759  -3.968  1.00  1.670          C  
ATOM   1866  O   VAL A 115     -16.937  -1.666  -4.506  1.00  1.710          O  
ATOM   1867  CB  VAL A 115     -18.366  -3.976  -2.553  1.00  2.400          C  
ATOM   1868  CG1 VAL A 115     -18.791  -2.636  -1.995  1.00  2.400          C  
ATOM   1869  CG2 VAL A 115     -19.528  -4.927  -2.599  1.00  2.400          C  
ATOM   1870  H   VAL A 115     -17.219  -5.875  -3.732  1.00  2.100          H  
ATOM   1871  HA  VAL A 115     -18.578  -3.545  -4.662  1.00  2.040          H  
ATOM   1872  HB  VAL A 115     -17.600  -4.372  -1.891  1.00  2.880          H  
ATOM   1873 1HG1 VAL A 115     -19.185  -2.791  -1.003  1.00  2.880          H  
ATOM   1874 2HG1 VAL A 115     -17.948  -1.945  -1.935  1.00  2.880          H  
ATOM   1875 3HG1 VAL A 115     -19.561  -2.208  -2.625  1.00  2.880          H  
ATOM   1876 1HG2 VAL A 115     -19.931  -5.048  -1.597  1.00  2.880          H  
ATOM   1877 2HG2 VAL A 115     -20.293  -4.521  -3.257  1.00  2.880          H  
ATOM   1878 3HG2 VAL A 115     -19.205  -5.895  -2.975  1.00  2.880          H  
ATOM   1879  N   ASN A 116     -15.594  -3.070  -3.352  1.00  1.590          N  
ATOM   1880  CA  ASN A 116     -14.534  -2.115  -3.208  1.00  1.550          C  
ATOM   1881  C   ASN A 116     -13.849  -1.790  -4.518  1.00  1.620          C  
ATOM   1882  O   ASN A 116     -13.584  -0.618  -4.775  1.00  1.650          O  
ATOM   1883  CB  ASN A 116     -13.562  -2.625  -2.182  1.00  2.190          C  
ATOM   1884  CG  ASN A 116     -14.172  -2.585  -0.817  1.00  2.190          C  
ATOM   1885  OD1 ASN A 116     -15.135  -1.856  -0.542  1.00  2.190          O  
ATOM   1886  ND2 ASN A 116     -13.644  -3.362   0.054  1.00  2.190          N  
ATOM   1887  H   ASN A 116     -15.487  -3.992  -2.928  1.00  1.910          H  
ATOM   1888  HA  ASN A 116     -14.969  -1.188  -2.841  1.00  1.860          H  
ATOM   1889 1HB  ASN A 116     -13.286  -3.656  -2.416  1.00  2.620          H  
ATOM   1890 2HB  ASN A 116     -12.654  -2.025  -2.193  1.00  2.620          H  
ATOM   1891 1HD2 ASN A 116     -13.996  -3.385   0.988  1.00  2.620          H  
ATOM   1892 2HD2 ASN A 116     -12.874  -3.949  -0.206  1.00  2.620          H  
ATOM   1893  N   TYR A 117     -13.604  -2.778  -5.387  1.00  1.690          N  
ATOM   1894  CA  TYR A 117     -12.944  -2.427  -6.633  1.00  1.780          C  
ATOM   1895  C   TYR A 117     -13.900  -1.654  -7.506  1.00  1.900          C  
ATOM   1896  O   TYR A 117     -13.493  -0.671  -8.118  1.00  1.950          O  
ATOM   1897  CB  TYR A 117     -12.400  -3.640  -7.393  1.00  2.460          C  
ATOM   1898  CG  TYR A 117     -11.156  -4.236  -6.780  1.00  2.460          C  
ATOM   1899  CD1 TYR A 117     -11.259  -5.411  -6.102  1.00  2.460          C  
ATOM   1900  CD2 TYR A 117      -9.906  -3.597  -6.890  1.00  2.460          C  
ATOM   1901  CE1 TYR A 117     -10.185  -5.967  -5.512  1.00  2.460          C  
ATOM   1902  CE2 TYR A 117      -8.791  -4.176  -6.290  1.00  2.460          C  
ATOM   1903  CZ  TYR A 117      -8.946  -5.369  -5.593  1.00  2.460          C  
ATOM   1904  OH  TYR A 117      -7.884  -5.985  -4.973  1.00  2.460          O  
ATOM   1905  H   TYR A 117     -13.831  -3.753  -5.169  1.00  2.030          H  
ATOM   1906  HA  TYR A 117     -12.104  -1.773  -6.407  1.00  2.140          H  
ATOM   1907 1HB  TYR A 117     -13.169  -4.415  -7.426  1.00  2.950          H  
ATOM   1908 2HB  TYR A 117     -12.174  -3.354  -8.417  1.00  2.950          H  
ATOM   1909  HD1 TYR A 117     -12.204  -5.906  -6.033  1.00  2.950          H  
ATOM   1910  HD2 TYR A 117      -9.812  -2.657  -7.436  1.00  2.950          H  
ATOM   1911  HE1 TYR A 117     -10.302  -6.900  -4.975  1.00  2.950          H  
ATOM   1912  HE2 TYR A 117      -7.813  -3.698  -6.361  1.00  2.950          H  
ATOM   1913  HH  TYR A 117      -8.214  -6.768  -4.470  1.00  2.950          H  
ATOM   1914  N   THR A 118     -15.183  -2.028  -7.537  1.00  1.950          N  
ATOM   1915  CA  THR A 118     -16.100  -1.296  -8.384  1.00  2.080          C  
ATOM   1916  C   THR A 118     -16.144   0.163  -7.963  1.00  2.060          C  
ATOM   1917  O   THR A 118     -16.038   1.061  -8.805  1.00  2.170          O  
ATOM   1918  CB  THR A 118     -17.528  -1.884  -8.318  1.00  2.860          C  
ATOM   1919  OG1 THR A 118     -17.517  -3.243  -8.788  1.00  2.860          O  
ATOM   1920  CG2 THR A 118     -18.471  -1.054  -9.201  1.00  2.860          C  
ATOM   1921  H   THR A 118     -15.527  -2.848  -7.036  1.00  2.340          H  
ATOM   1922  HA  THR A 118     -15.744  -1.348  -9.413  1.00  2.500          H  
ATOM   1923  HB  THR A 118     -17.883  -1.870  -7.284  1.00  3.430          H  
ATOM   1924  HG1 THR A 118     -17.129  -3.820  -8.091  1.00  3.430          H  
ATOM   1925 1HG2 THR A 118     -19.471  -1.478  -9.153  1.00  3.430          H  
ATOM   1926 2HG2 THR A 118     -18.508  -0.017  -8.858  1.00  3.430          H  
ATOM   1927 3HG2 THR A 118     -18.116  -1.077 -10.230  1.00  3.430          H  
ATOM   1928  N   GLN A 119     -16.282   0.417  -6.658  1.00  1.940          N  
ATOM   1929  CA  GLN A 119     -16.357   1.789  -6.211  1.00  1.940          C  
ATOM   1930  C   GLN A 119     -15.036   2.549  -6.388  1.00  1.920          C  
ATOM   1931  O   GLN A 119     -15.078   3.718  -6.770  1.00  2.010          O  
ATOM   1932  CB  GLN A 119     -16.862   1.848  -4.788  1.00  2.720          C  
ATOM   1933  CG  GLN A 119     -18.302   1.435  -4.659  1.00  2.720          C  
ATOM   1934  CD  GLN A 119     -18.787   1.479  -3.244  1.00  2.720          C  
ATOM   1935  OE1 GLN A 119     -18.337   2.305  -2.430  1.00  2.720          O  
ATOM   1936  NE2 GLN A 119     -19.703   0.586  -2.936  1.00  2.720          N  
ATOM   1937  H   GLN A 119     -16.364  -0.351  -5.981  1.00  2.330          H  
ATOM   1938  HA  GLN A 119     -17.103   2.290  -6.828  1.00  2.330          H  
ATOM   1939 1HB  GLN A 119     -16.260   1.195  -4.162  1.00  3.260          H  
ATOM   1940 2HB  GLN A 119     -16.786   2.857  -4.424  1.00  3.260          H  
ATOM   1941 1HG  GLN A 119     -18.918   2.094  -5.266  1.00  3.260          H  
ATOM   1942 2HG  GLN A 119     -18.401   0.410  -5.016  1.00  3.260          H  
ATOM   1943 1HE2 GLN A 119     -20.088   0.530  -1.982  1.00  3.260          H  
ATOM   1944 2HE2 GLN A 119     -20.009  -0.060  -3.634  1.00  3.260          H  
ATOM   1945  N   LEU A 120     -13.868   1.918  -6.153  1.00  1.830          N  
ATOM   1946  CA  LEU A 120     -12.605   2.639  -6.346  1.00  1.820          C  
ATOM   1947  C   LEU A 120     -12.452   3.034  -7.810  1.00  1.970          C  
ATOM   1948  O   LEU A 120     -11.980   4.136  -8.118  1.00  2.030          O  
ATOM   1949  CB  LEU A 120     -11.381   1.794  -5.925  1.00  2.550          C  
ATOM   1950  CG  LEU A 120     -11.141   1.497  -4.396  1.00  2.550          C  
ATOM   1951  CD1 LEU A 120     -10.000   0.470  -4.278  1.00  2.550          C  
ATOM   1952  CD2 LEU A 120     -10.775   2.795  -3.614  1.00  2.550          C  
ATOM   1953  H   LEU A 120     -13.851   0.952  -5.811  1.00  2.200          H  
ATOM   1954  HA  LEU A 120     -12.634   3.547  -5.754  1.00  2.180          H  
ATOM   1955 1HB  LEU A 120     -11.477   0.827  -6.420  1.00  3.060          H  
ATOM   1956 2HB  LEU A 120     -10.493   2.274  -6.303  1.00  3.060          H  
ATOM   1957  HG  LEU A 120     -12.031   1.071  -3.972  1.00  3.060          H  
ATOM   1958 1HD1 LEU A 120      -9.831   0.232  -3.227  1.00  3.060          H  
ATOM   1959 2HD1 LEU A 120     -10.275  -0.441  -4.813  1.00  3.060          H  
ATOM   1960 3HD1 LEU A 120      -9.089   0.884  -4.706  1.00  3.060          H  
ATOM   1961 1HD2 LEU A 120     -10.617   2.549  -2.568  1.00  3.060          H  
ATOM   1962 2HD2 LEU A 120      -9.873   3.228  -4.012  1.00  3.060          H  
ATOM   1963 3HD2 LEU A 120     -11.573   3.506  -3.692  1.00  3.060          H  
ATOM   1964  N   VAL A 121     -12.865   2.146  -8.721  1.00  2.040          N  
ATOM   1965  CA  VAL A 121     -12.783   2.445 -10.136  1.00  2.180          C  
ATOM   1966  C   VAL A 121     -13.704   3.617 -10.460  1.00  2.290          C  
ATOM   1967  O   VAL A 121     -13.292   4.516 -11.200  1.00  2.390          O  
ATOM   1968  CB  VAL A 121     -13.081   1.200 -10.989  1.00  3.000          C  
ATOM   1969  CG1 VAL A 121     -13.177   1.565 -12.479  1.00  3.000          C  
ATOM   1970  CG2 VAL A 121     -11.949   0.199 -10.780  1.00  3.000          C  
ATOM   1971  H   VAL A 121     -13.211   1.230  -8.415  1.00  2.450          H  
ATOM   1972  HA  VAL A 121     -11.763   2.749 -10.362  1.00  2.620          H  
ATOM   1973  HB  VAL A 121     -14.034   0.761 -10.679  1.00  3.600          H  
ATOM   1974 1HG1 VAL A 121     -13.375   0.657 -13.051  1.00  3.600          H  
ATOM   1975 2HG1 VAL A 121     -13.985   2.276 -12.645  1.00  3.600          H  
ATOM   1976 3HG1 VAL A 121     -12.234   2.002 -12.814  1.00  3.600          H  
ATOM   1977 1HG2 VAL A 121     -12.130  -0.694 -11.372  1.00  3.600          H  
ATOM   1978 2HG2 VAL A 121     -11.045   0.667 -11.091  1.00  3.600          H  
ATOM   1979 3HG2 VAL A 121     -11.867  -0.075  -9.744  1.00  3.600          H  
ATOM   1980  N   ASP A 122     -14.942   3.618  -9.926  1.00  2.290          N  
ATOM   1981  CA  ASP A 122     -15.834   4.750 -10.146  1.00  2.400          C  
ATOM   1982  C   ASP A 122     -15.252   6.040  -9.563  1.00  2.400          C  
ATOM   1983  O   ASP A 122     -15.368   7.092 -10.189  1.00  2.520          O  
ATOM   1984  CB  ASP A 122     -17.221   4.535  -9.525  1.00  3.320          C  
ATOM   1985  CG  ASP A 122     -18.135   3.535 -10.258  1.00  3.320          C  
ATOM   1986  OD1 ASP A 122     -17.848   3.162 -11.371  1.00  3.320          O  
ATOM   1987  OD2 ASP A 122     -19.149   3.192  -9.690  1.00  3.320          O  
ATOM   1988  H   ASP A 122     -15.268   2.813  -9.379  1.00  2.750          H  
ATOM   1989  HA  ASP A 122     -15.958   4.882 -11.219  1.00  2.880          H  
ATOM   1990 1HB  ASP A 122     -17.090   4.184  -8.501  1.00  3.980          H  
ATOM   1991 2HB  ASP A 122     -17.736   5.491  -9.466  1.00  3.980          H  
ATOM   1992  N   LEU A 123     -14.603   5.984  -8.384  1.00  2.270          N  
ATOM   1993  CA  LEU A 123     -14.034   7.207  -7.817  1.00  2.270          C  
ATOM   1994  C   LEU A 123     -12.966   7.751  -8.746  1.00  2.340          C  
ATOM   1995  O   LEU A 123     -12.871   8.958  -8.958  1.00  2.430          O  
ATOM   1996  CB  LEU A 123     -13.354   6.978  -6.450  1.00  3.180          C  
ATOM   1997  CG  LEU A 123     -14.202   6.642  -5.202  1.00  3.180          C  
ATOM   1998  CD1 LEU A 123     -13.258   6.311  -4.063  1.00  3.180          C  
ATOM   1999  CD2 LEU A 123     -15.052   7.804  -4.800  1.00  3.180          C  
ATOM   2000  H   LEU A 123     -14.569   5.101  -7.867  1.00  2.720          H  
ATOM   2001  HA  LEU A 123     -14.822   7.950  -7.725  1.00  2.720          H  
ATOM   2002 1HB  LEU A 123     -12.641   6.168  -6.573  1.00  3.810          H  
ATOM   2003 2HB  LEU A 123     -12.807   7.867  -6.213  1.00  3.810          H  
ATOM   2004  HG  LEU A 123     -14.830   5.779  -5.402  1.00  3.810          H  
ATOM   2005 1HD1 LEU A 123     -13.831   6.073  -3.173  1.00  3.810          H  
ATOM   2006 2HD1 LEU A 123     -12.636   5.472  -4.333  1.00  3.810          H  
ATOM   2007 3HD1 LEU A 123     -12.641   7.172  -3.867  1.00  3.810          H  
ATOM   2008 1HD2 LEU A 123     -15.605   7.522  -3.908  1.00  3.810          H  
ATOM   2009 2HD2 LEU A 123     -14.424   8.669  -4.582  1.00  3.810          H  
ATOM   2010 3HD2 LEU A 123     -15.752   8.057  -5.596  1.00  3.810          H  
ATOM   2011  N   HIS A 124     -12.154   6.865  -9.307  1.00  2.300          N  
ATOM   2012  CA  HIS A 124     -11.106   7.278 -10.221  1.00  2.360          C  
ATOM   2013  C   HIS A 124     -11.742   7.892 -11.473  1.00  2.520          C  
ATOM   2014  O   HIS A 124     -11.422   9.012 -11.882  1.00  2.610          O  
ATOM   2015  CB  HIS A 124     -10.235   6.076 -10.591  1.00  3.280          C  
ATOM   2016  CG  HIS A 124      -9.053   6.395 -11.420  1.00  3.280          C  
ATOM   2017  ND1 HIS A 124      -7.927   6.999 -10.903  1.00  3.280          N  
ATOM   2018  CD2 HIS A 124      -8.805   6.193 -12.725  1.00  3.280          C  
ATOM   2019  CE1 HIS A 124      -7.033   7.145 -11.861  1.00  3.280          C  
ATOM   2020  NE2 HIS A 124      -7.540   6.663 -12.976  1.00  3.280          N  
ATOM   2021  H   HIS A 124     -12.231   5.878  -9.043  1.00  2.760          H  
ATOM   2022  HA  HIS A 124     -10.476   8.031  -9.751  1.00  2.830          H  
ATOM   2023 1HB  HIS A 124      -9.895   5.592  -9.686  1.00  3.940          H  
ATOM   2024 2HB  HIS A 124     -10.836   5.347 -11.130  1.00  3.940          H  
ATOM   2025  HD2 HIS A 124      -9.486   5.738 -13.440  1.00  3.940          H  
ATOM   2026  HE1 HIS A 124      -6.044   7.587 -11.751  1.00  3.940          H  
ATOM   2027  HE2 HIS A 124      -7.071   6.637 -13.873  1.00  3.940          H  
ATOM   2028  N   ALA A 125     -12.696   7.183 -12.073  1.00  2.570          N  
ATOM   2029  CA  ALA A 125     -13.332   7.669 -13.286  1.00  2.730          C  
ATOM   2030  C   ALA A 125     -14.005   9.031 -13.083  1.00  2.820          C  
ATOM   2031  O   ALA A 125     -13.978   9.879 -13.981  1.00  2.940          O  
ATOM   2032  CB  ALA A 125     -14.363   6.658 -13.750  1.00  3.760          C  
ATOM   2033  H   ALA A 125     -12.960   6.267 -11.696  1.00  3.080          H  
ATOM   2034  HA  ALA A 125     -12.563   7.780 -14.047  1.00  3.280          H  
ATOM   2035 1HB  ALA A 125     -14.821   7.003 -14.674  1.00  4.510          H  
ATOM   2036 2HB  ALA A 125     -13.878   5.696 -13.915  1.00  4.510          H  
ATOM   2037 3HB  ALA A 125     -15.127   6.550 -12.981  1.00  4.510          H  
ATOM   2038  N   ARG A 126     -14.595   9.243 -11.904  1.00  2.760          N  
ATOM   2039  CA  ARG A 126     -15.280  10.482 -11.576  1.00  2.850          C  
ATOM   2040  C   ARG A 126     -14.347  11.631 -11.184  1.00  2.850          C  
ATOM   2041  O   ARG A 126     -14.585  12.777 -11.571  1.00  2.970          O  
ATOM   2042  CB  ARG A 126     -16.234  10.236 -10.420  1.00  3.950          C  
ATOM   2043  CG  ARG A 126     -17.434   9.365 -10.739  1.00  3.950          C  
ATOM   2044  CD  ARG A 126     -18.223   9.054  -9.512  1.00  3.950          C  
ATOM   2045  NE  ARG A 126     -19.318   8.132  -9.799  1.00  3.950          N  
ATOM   2046  CZ  ARG A 126     -20.242   7.703  -8.908  1.00  3.950          C  
ATOM   2047  NH1 ARG A 126     -20.229   8.121  -7.656  1.00  3.950          N  
ATOM   2048  NH2 ARG A 126     -21.178   6.850  -9.304  1.00  3.950          N  
ATOM   2049  H   ARG A 126     -14.616   8.477 -11.227  1.00  3.310          H  
ATOM   2050  HA  ARG A 126     -15.854  10.787 -12.449  1.00  3.420          H  
ATOM   2051 1HB  ARG A 126     -15.688   9.748  -9.613  1.00  4.740          H  
ATOM   2052 2HB  ARG A 126     -16.597  11.189 -10.036  1.00  4.740          H  
ATOM   2053 1HG  ARG A 126     -18.085   9.903 -11.425  1.00  4.740          H  
ATOM   2054 2HG  ARG A 126     -17.121   8.438 -11.206  1.00  4.740          H  
ATOM   2055 1HD  ARG A 126     -17.566   8.591  -8.769  1.00  4.740          H  
ATOM   2056 2HD  ARG A 126     -18.641   9.975  -9.103  1.00  4.740          H  
ATOM   2057  HE  ARG A 126     -19.382   7.772 -10.744  1.00  4.740          H  
ATOM   2058 1HH1 ARG A 126     -19.508   8.772  -7.311  1.00  4.740          H  
ATOM   2059 2HH1 ARG A 126     -20.933   7.800  -7.008  1.00  4.740          H  
ATOM   2060 1HH2 ARG A 126     -21.191   6.518 -10.262  1.00  4.740          H  
ATOM   2061 2HH2 ARG A 126     -21.874   6.519  -8.651  1.00  4.740          H  
ATOM   2062  N   TYR A 127     -13.294  11.348 -10.406  1.00  2.720          N  
ATOM   2063  CA  TYR A 127     -12.440  12.413  -9.908  1.00  2.730          C  
ATOM   2064  C   TYR A 127     -10.985  12.445 -10.366  1.00  2.710          C  
ATOM   2065  O   TYR A 127     -10.242  13.330  -9.936  1.00  2.730          O  
ATOM   2066  CB  TYR A 127     -12.438  12.367  -8.404  1.00  3.820          C  
ATOM   2067  CG  TYR A 127     -13.768  12.515  -7.816  1.00  3.820          C  
ATOM   2068  CD1 TYR A 127     -14.414  11.394  -7.365  1.00  3.820          C  
ATOM   2069  CD2 TYR A 127     -14.368  13.749  -7.737  1.00  3.820          C  
ATOM   2070  CE1 TYR A 127     -15.648  11.485  -6.849  1.00  3.820          C  
ATOM   2071  CE2 TYR A 127     -15.624  13.851  -7.201  1.00  3.820          C  
ATOM   2072  CZ  TYR A 127     -16.269  12.715  -6.760  1.00  3.820          C  
ATOM   2073  OH  TYR A 127     -17.531  12.800  -6.232  1.00  3.820          O  
ATOM   2074  H   TYR A 127     -13.130  10.394 -10.077  1.00  3.260          H  
ATOM   2075  HA  TYR A 127     -12.887  13.355 -10.218  1.00  3.280          H  
ATOM   2076 1HB  TYR A 127     -12.032  11.428  -8.092  1.00  4.580          H  
ATOM   2077 2HB  TYR A 127     -11.811  13.146  -8.046  1.00  4.580          H  
ATOM   2078  HD1 TYR A 127     -13.938  10.428  -7.432  1.00  4.580          H  
ATOM   2079  HD2 TYR A 127     -13.851  14.637  -8.100  1.00  4.580          H  
ATOM   2080  HE1 TYR A 127     -16.148  10.586  -6.513  1.00  4.580          H  
ATOM   2081  HE2 TYR A 127     -16.112  14.823  -7.134  1.00  4.580          H  
ATOM   2082  HH  TYR A 127     -17.864  11.902  -6.048  1.00  4.580          H  
ATOM   2083  N   ALA A 128     -10.533  11.560 -11.252  1.00  2.690          N  
ATOM   2084  CA  ALA A 128      -9.133  11.630 -11.680  1.00  2.680          C  
ATOM   2085  C   ALA A 128      -8.849  13.005 -12.289  1.00  2.820          C  
ATOM   2086  O   ALA A 128      -7.777  13.580 -12.074  1.00  2.810          O  
ATOM   2087  CB  ALA A 128      -8.808  10.529 -12.670  1.00  3.760          C  
ATOM   2088  H   ALA A 128     -11.109  10.787 -11.583  1.00  3.230          H  
ATOM   2089  HA  ALA A 128      -8.501  11.504 -10.804  1.00  3.220          H  
ATOM   2090 1HB  ALA A 128      -7.760  10.591 -12.956  1.00  4.510          H  
ATOM   2091 2HB  ALA A 128      -8.996   9.563 -12.203  1.00  4.510          H  
ATOM   2092 3HB  ALA A 128      -9.434  10.632 -13.552  1.00  4.510          H  
ATOM   2093  N   GLU A 129      -9.846  13.568 -12.981  1.00  2.960          N  
ATOM   2094  CA  GLU A 129      -9.779  14.886 -13.614  1.00  3.110          C  
ATOM   2095  C   GLU A 129      -9.630  16.023 -12.592  1.00  3.150          C  
ATOM   2096  O   GLU A 129      -9.248  17.140 -12.946  1.00  3.280          O  
ATOM   2097  CB  GLU A 129     -11.024  15.125 -14.469  1.00  4.290          C  
ATOM   2098  CG  GLU A 129     -11.117  14.235 -15.707  1.00  4.290          C  
ATOM   2099  CD  GLU A 129     -12.347  14.502 -16.540  1.00  4.290          C  
ATOM   2100  OE1 GLU A 129     -13.152  15.307 -16.136  1.00  4.290          O  
ATOM   2101  OE2 GLU A 129     -12.478  13.899 -17.577  1.00  4.290          O  
ATOM   2102  H   GLU A 129     -10.689  13.018 -13.115  1.00  3.550          H  
ATOM   2103  HA  GLU A 129      -8.907  14.904 -14.267  1.00  3.730          H  
ATOM   2104 1HB  GLU A 129     -11.915  14.957 -13.863  1.00  5.150          H  
ATOM   2105 2HB  GLU A 129     -11.044  16.165 -14.798  1.00  5.150          H  
ATOM   2106 1HG  GLU A 129     -10.233  14.399 -16.322  1.00  5.150          H  
ATOM   2107 2HG  GLU A 129     -11.117  13.192 -15.393  1.00  5.150          H  
ATOM   2108  N   CYS A 130      -9.998  15.753 -11.336  1.00  3.050          N  
ATOM   2109  CA  CYS A 130      -9.947  16.712 -10.244  1.00  3.090          C  
ATOM   2110  C   CYS A 130      -8.645  16.539  -9.467  1.00  2.960          C  
ATOM   2111  O   CYS A 130      -8.383  17.265  -8.507  1.00  2.980          O  
ATOM   2112  CB  CYS A 130     -11.118  16.510  -9.274  1.00  4.310          C  
ATOM   2113  SG  CYS A 130     -12.753  16.780  -9.977  1.00  4.310          S  
ATOM   2114  H   CYS A 130     -10.260  14.806 -11.089  1.00  3.660          H  
ATOM   2115  HA  CYS A 130      -9.987  17.720 -10.654  1.00  3.710          H  
ATOM   2116 1HB  CYS A 130     -11.086  15.498  -8.872  1.00  5.170          H  
ATOM   2117 2HB  CYS A 130     -11.003  17.190  -8.439  1.00  5.170          H  
ATOM   2118  HG  CYS A 130     -12.708  15.794 -10.859  1.00  5.170          H  
ATOM   2119  N   GLY A 131      -7.817  15.573  -9.884  1.00  2.850          N  
ATOM   2120  CA  GLY A 131      -6.587  15.279  -9.195  1.00  2.730          C  
ATOM   2121  C   GLY A 131      -6.642  14.052  -8.279  1.00  2.550          C  
ATOM   2122  O   GLY A 131      -5.730  13.869  -7.475  1.00  2.450          O  
ATOM   2123  H   GLY A 131      -8.019  15.014 -10.713  1.00  3.420          H  
ATOM   2124 1HA  GLY A 131      -5.819  15.122  -9.951  1.00  3.280          H  
ATOM   2125 2HA  GLY A 131      -6.279  16.149  -8.618  1.00  3.280          H  
ATOM   2126  N   LEU A 132      -7.689  13.212  -8.343  1.00  2.520          N  
ATOM   2127  CA  LEU A 132      -7.707  12.039  -7.467  1.00  2.360          C  
ATOM   2128  C   LEU A 132      -6.838  10.909  -8.002  1.00  2.270          C  
ATOM   2129  O   LEU A 132      -6.924  10.539  -9.178  1.00  2.340          O  
ATOM   2130  CB  LEU A 132      -9.127  11.459  -7.299  1.00  3.370          C  
ATOM   2131  CG  LEU A 132      -9.298  10.264  -6.258  1.00  3.370          C  
ATOM   2132  CD1 LEU A 132      -9.049  10.773  -4.847  1.00  3.370          C  
ATOM   2133  CD2 LEU A 132     -10.691   9.678  -6.357  1.00  3.370          C  
ATOM   2134  H   LEU A 132      -8.470  13.346  -8.991  1.00  3.020          H  
ATOM   2135  HA  LEU A 132      -7.321  12.340  -6.501  1.00  2.830          H  
ATOM   2136 1HB  LEU A 132      -9.786  12.240  -7.015  1.00  4.040          H  
ATOM   2137 2HB  LEU A 132      -9.446  11.083  -8.268  1.00  4.040          H  
ATOM   2138  HG  LEU A 132      -8.578   9.474  -6.475  1.00  4.040          H  
ATOM   2139 1HD1 LEU A 132      -9.170   9.964  -4.144  1.00  4.040          H  
ATOM   2140 2HD1 LEU A 132      -8.050  11.169  -4.749  1.00  4.040          H  
ATOM   2141 3HD1 LEU A 132      -9.761  11.547  -4.633  1.00  4.040          H  
ATOM   2142 1HD2 LEU A 132     -10.780   8.861  -5.644  1.00  4.040          H  
ATOM   2143 2HD2 LEU A 132     -11.433  10.436  -6.127  1.00  4.040          H  
ATOM   2144 3HD2 LEU A 132     -10.851   9.302  -7.365  1.00  4.040          H  
ATOM   2145  N   ARG A 133      -6.072  10.292  -7.108  1.00  2.130          N  
ATOM   2146  CA  ARG A 133      -5.271   9.115  -7.413  1.00  2.030          C  
ATOM   2147  C   ARG A 133      -5.497   8.036  -6.334  1.00  1.880          C  
ATOM   2148  O   ARG A 133      -5.749   8.352  -5.173  1.00  1.820          O  
ATOM   2149  CB  ARG A 133      -3.796   9.503  -7.513  1.00  2.880          C  
ATOM   2150  CG  ARG A 133      -3.485  10.523  -8.657  1.00  2.880          C  
ATOM   2151  CD  ARG A 133      -3.660   9.918 -10.020  1.00  2.880          C  
ATOM   2152  NE  ARG A 133      -3.315  10.837 -11.093  1.00  2.880          N  
ATOM   2153  CZ  ARG A 133      -4.165  11.732 -11.666  1.00  2.880          C  
ATOM   2154  NH1 ARG A 133      -5.416  11.868 -11.253  1.00  2.880          N  
ATOM   2155  NH2 ARG A 133      -3.726  12.485 -12.664  1.00  2.880          N  
ATOM   2156  H   ARG A 133      -5.993  10.713  -6.182  1.00  2.560          H  
ATOM   2157  HA  ARG A 133      -5.603   8.702  -8.362  1.00  2.440          H  
ATOM   2158 1HB  ARG A 133      -3.482   9.964  -6.574  1.00  3.460          H  
ATOM   2159 2HB  ARG A 133      -3.186   8.612  -7.665  1.00  3.460          H  
ATOM   2160 1HG  ARG A 133      -4.132  11.394  -8.571  1.00  3.460          H  
ATOM   2161 2HG  ARG A 133      -2.450  10.853  -8.568  1.00  3.460          H  
ATOM   2162 1HD  ARG A 133      -3.010   9.049 -10.104  1.00  3.460          H  
ATOM   2163 2HD  ARG A 133      -4.685   9.605 -10.172  1.00  3.460          H  
ATOM   2164  HE  ARG A 133      -2.374  10.790 -11.459  1.00  3.460          H  
ATOM   2165 1HH1 ARG A 133      -5.806  11.300 -10.483  1.00  3.460          H  
ATOM   2166 2HH1 ARG A 133      -6.043  12.556 -11.693  1.00  3.460          H  
ATOM   2167 1HH2 ARG A 133      -2.774  12.389 -12.988  1.00  3.460          H  
ATOM   2168 2HH2 ARG A 133      -4.344  13.150 -13.106  1.00  3.460          H  
ATOM   2169  N   ILE A 134      -5.408   6.761  -6.714  1.00  1.820          N  
ATOM   2170  CA  ILE A 134      -5.570   5.647  -5.761  1.00  1.680          C  
ATOM   2171  C   ILE A 134      -4.346   4.702  -5.826  1.00  1.590          C  
ATOM   2172  O   ILE A 134      -3.935   4.344  -6.927  1.00  1.660          O  
ATOM   2173  CB  ILE A 134      -6.872   4.860  -6.076  1.00  2.410          C  
ATOM   2174  CG1 ILE A 134      -8.113   5.831  -6.015  1.00  2.410          C  
ATOM   2175  CG2 ILE A 134      -7.032   3.664  -5.091  1.00  2.410          C  
ATOM   2176  CD1 ILE A 134      -9.423   5.259  -6.519  1.00  2.410          C  
ATOM   2177  H   ILE A 134      -5.211   6.556  -7.683  1.00  2.180          H  
ATOM   2178  HA  ILE A 134      -5.638   6.050  -4.756  1.00  2.020          H  
ATOM   2179  HB  ILE A 134      -6.823   4.491  -7.063  1.00  2.890          H  
ATOM   2180 1HG1 ILE A 134      -8.249   6.155  -5.019  1.00  2.890          H  
ATOM   2181 2HG1 ILE A 134      -7.905   6.697  -6.632  1.00  2.890          H  
ATOM   2182 1HG2 ILE A 134      -7.926   3.108  -5.332  1.00  2.890          H  
ATOM   2183 2HG2 ILE A 134      -6.179   2.992  -5.176  1.00  2.890          H  
ATOM   2184 3HG2 ILE A 134      -7.096   4.035  -4.065  1.00  2.890          H  
ATOM   2185 1HD1 ILE A 134     -10.199   6.020  -6.454  1.00  2.890          H  
ATOM   2186 2HD1 ILE A 134      -9.311   4.949  -7.554  1.00  2.890          H  
ATOM   2187 3HD1 ILE A 134      -9.714   4.420  -5.937  1.00  2.890          H  
ATOM   2188  N   LEU A 135      -3.729   4.348  -4.667  1.00  1.470          N  
ATOM   2189  CA  LEU A 135      -2.543   3.434  -4.648  1.00  1.390          C  
ATOM   2190  C   LEU A 135      -2.751   2.099  -3.881  1.00  1.280          C  
ATOM   2191  O   LEU A 135      -2.824   2.105  -2.644  1.00  1.180          O  
ATOM   2192  CB  LEU A 135      -1.347   4.071  -3.940  1.00  1.980          C  
ATOM   2193  CG  LEU A 135      -0.863   5.435  -4.345  1.00  1.980          C  
ATOM   2194  CD1 LEU A 135       0.338   5.717  -3.499  1.00  1.980          C  
ATOM   2195  CD2 LEU A 135      -0.568   5.577  -5.825  1.00  1.980          C  
ATOM   2196  H   LEU A 135      -4.134   4.695  -3.793  1.00  1.760          H  
ATOM   2197  HA  LEU A 135      -2.286   3.185  -5.678  1.00  1.670          H  
ATOM   2198 1HB  LEU A 135      -1.611   4.156  -2.897  1.00  2.370          H  
ATOM   2199 2HB  LEU A 135      -0.519   3.393  -4.001  1.00  2.370          H  
ATOM   2200  HG  LEU A 135      -1.612   6.137  -4.097  1.00  2.370          H  
ATOM   2201 1HD1 LEU A 135       0.695   6.716  -3.721  1.00  2.370          H  
ATOM   2202 2HD1 LEU A 135       0.088   5.642  -2.451  1.00  2.370          H  
ATOM   2203 3HD1 LEU A 135       1.110   4.988  -3.730  1.00  2.370          H  
ATOM   2204 1HD2 LEU A 135      -0.239   6.595  -6.024  1.00  2.370          H  
ATOM   2205 2HD2 LEU A 135       0.200   4.911  -6.139  1.00  2.370          H  
ATOM   2206 3HD2 LEU A 135      -1.467   5.383  -6.399  1.00  2.370          H  
ATOM   2207  N   ALA A 136      -2.791   0.957  -4.586  1.00  1.330          N  
ATOM   2208  CA  ALA A 136      -3.081  -0.322  -3.902  1.00  1.270          C  
ATOM   2209  C   ALA A 136      -1.876  -1.192  -3.563  1.00  1.230          C  
ATOM   2210  O   ALA A 136      -1.111  -1.579  -4.434  1.00  1.300          O  
ATOM   2211  CB  ALA A 136      -4.007  -1.133  -4.764  1.00  1.800          C  
ATOM   2212  H   ALA A 136      -2.714   0.995  -5.611  1.00  1.600          H  
ATOM   2213  HA  ALA A 136      -3.575  -0.089  -2.967  1.00  1.520          H  
ATOM   2214 1HB  ALA A 136      -4.255  -2.039  -4.253  1.00  2.160          H  
ATOM   2215 2HB  ALA A 136      -4.912  -0.564  -4.973  1.00  2.160          H  
ATOM   2216 3HB  ALA A 136      -3.505  -1.364  -5.677  1.00  2.160          H  
ATOM   2217  N   PHE A 137      -1.792  -1.611  -2.307  1.00  1.130          N  
ATOM   2218  CA  PHE A 137      -0.730  -2.455  -1.796  1.00  1.110          C  
ATOM   2219  C   PHE A 137      -1.268  -3.806  -1.291  1.00  1.130          C  
ATOM   2220  O   PHE A 137      -1.847  -3.879  -0.211  1.00  1.080          O  
ATOM   2221  CB  PHE A 137      -0.049  -1.701  -0.674  1.00  1.560          C  
ATOM   2222  CG  PHE A 137       0.663  -0.438  -1.132  1.00  1.560          C  
ATOM   2223  CD1 PHE A 137      -0.000   0.781  -1.285  1.00  1.560          C  
ATOM   2224  CD2 PHE A 137       2.010  -0.475  -1.402  1.00  1.560          C  
ATOM   2225  CE1 PHE A 137       0.685   1.906  -1.698  1.00  1.560          C  
ATOM   2226  CE2 PHE A 137       2.678   0.649  -1.804  1.00  1.560          C  
ATOM   2227  CZ  PHE A 137       2.018   1.841  -1.956  1.00  1.560          C  
ATOM   2228  H   PHE A 137      -2.481  -1.268  -1.640  1.00  1.360          H  
ATOM   2229  HA  PHE A 137       0.008  -2.604  -2.579  1.00  1.330          H  
ATOM   2230 1HB  PHE A 137      -0.784  -1.431   0.097  1.00  1.870          H  
ATOM   2231 2HB  PHE A 137       0.655  -2.334  -0.237  1.00  1.870          H  
ATOM   2232  HD1 PHE A 137      -1.078   0.839  -1.082  1.00  1.870          H  
ATOM   2233  HD2 PHE A 137       2.553  -1.419  -1.292  1.00  1.870          H  
ATOM   2234  HE1 PHE A 137       0.167   2.838  -1.822  1.00  1.870          H  
ATOM   2235  HE2 PHE A 137       3.721   0.588  -2.009  1.00  1.870          H  
ATOM   2236  HZ  PHE A 137       2.556   2.729  -2.286  1.00  1.870          H  
ATOM   2237  N   PRO A 138      -1.170  -4.891  -2.060  1.00  1.220          N  
ATOM   2238  CA  PRO A 138      -1.702  -6.191  -1.706  1.00  1.280          C  
ATOM   2239  C   PRO A 138      -1.166  -6.608  -0.358  1.00  1.260          C  
ATOM   2240  O   PRO A 138       0.018  -6.441  -0.061  1.00  1.250          O  
ATOM   2241  CB  PRO A 138      -1.239  -7.057  -2.880  1.00  1.920          C  
ATOM   2242  CG  PRO A 138      -1.103  -6.089  -4.018  1.00  1.920          C  
ATOM   2243  CD  PRO A 138      -0.607  -4.813  -3.386  1.00  1.920          C  
ATOM   2244  HA  PRO A 138      -2.796  -6.153  -1.664  1.00  1.540          H  
ATOM   2245 1HB  PRO A 138      -0.385  -7.646  -2.647  1.00  2.300          H  
ATOM   2246 2HB  PRO A 138      -2.012  -7.759  -3.136  1.00  2.300          H  
ATOM   2247 1HG  PRO A 138      -0.398  -6.475  -4.774  1.00  2.300          H  
ATOM   2248 2HG  PRO A 138      -2.070  -5.965  -4.526  1.00  2.300          H  
ATOM   2249 1HD  PRO A 138       0.465  -4.772  -3.345  1.00  2.300          H  
ATOM   2250 2HD  PRO A 138      -1.029  -3.988  -3.960  1.00  2.300          H  
ATOM   2251  N   CYS A 139      -2.067  -7.118   0.454  1.00  1.280          N  
ATOM   2252  CA  CYS A 139      -1.799  -7.536   1.811  1.00  1.300          C  
ATOM   2253  C   CYS A 139      -2.415  -8.871   2.161  1.00  1.380          C  
ATOM   2254  O   CYS A 139      -3.475  -8.925   2.798  1.00  1.380          O  
ATOM   2255  CB  CYS A 139      -2.259  -6.479   2.795  1.00  1.810          C  
ATOM   2256  SG  CYS A 139      -1.374  -4.954   2.639  1.00  1.810          S  
ATOM   2257  H   CYS A 139      -3.030  -7.197   0.101  1.00  1.540          H  
ATOM   2258  HA  CYS A 139      -0.714  -7.627   1.923  1.00  1.560          H  
ATOM   2259 1HB  CYS A 139      -3.314  -6.274   2.637  1.00  2.170          H  
ATOM   2260 2HB  CYS A 139      -2.127  -6.841   3.809  1.00  2.170          H  
ATOM   2261  HG  CYS A 139      -1.534  -4.797   1.300  1.00  2.170          H  
ATOM   2262  N   ASN A 140      -1.731  -9.958   1.830  1.00  1.520          N  
ATOM   2263  CA  ASN A 140      -2.246 -11.313   2.053  1.00  1.640          C  
ATOM   2264  C   ASN A 140      -2.131 -11.722   3.528  1.00  1.660          C  
ATOM   2265  O   ASN A 140      -2.191 -12.898   3.857  1.00  1.780          O  
ATOM   2266  CB  ASN A 140      -1.454 -12.310   1.208  1.00  2.250          C  
ATOM   2267  CG  ASN A 140      -2.082 -13.697   1.067  1.00  2.250          C  
ATOM   2268  OD1 ASN A 140      -3.287 -13.873   0.850  1.00  2.250          O  
ATOM   2269  ND2 ASN A 140      -1.249 -14.708   1.183  1.00  2.250          N  
ATOM   2270  H   ASN A 140      -0.849  -9.836   1.347  1.00  1.820          H  
ATOM   2271  HA  ASN A 140      -3.299 -11.340   1.778  1.00  1.970          H  
ATOM   2272 1HB  ASN A 140      -1.312 -11.899   0.208  1.00  2.700          H  
ATOM   2273 2HB  ASN A 140      -0.466 -12.429   1.645  1.00  2.700          H  
ATOM   2274 1HD2 ASN A 140      -1.586 -15.649   1.103  1.00  2.700          H  
ATOM   2275 2HD2 ASN A 140      -0.283 -14.537   1.363  1.00  2.700          H  
ATOM   2276  N   GLN A 141      -2.024 -10.735   4.421  1.00  1.560          N  
ATOM   2277  CA  GLN A 141      -2.014 -10.936   5.857  1.00  1.610          C  
ATOM   2278  C   GLN A 141      -3.434 -11.100   6.369  1.00  1.630          C  
ATOM   2279  O   GLN A 141      -3.694 -11.773   7.372  1.00  1.810          O  
ATOM   2280  CB  GLN A 141      -1.382  -9.725   6.580  1.00  2.230          C  
ATOM   2281  CG  GLN A 141       0.112  -9.519   6.338  1.00  2.230          C  
ATOM   2282  CD  GLN A 141       0.713  -8.285   7.105  1.00  2.230          C  
ATOM   2283  OE1 GLN A 141       0.299  -7.109   6.950  1.00  2.230          O  
ATOM   2284  NE2 GLN A 141       1.686  -8.583   7.946  1.00  2.230          N  
ATOM   2285  H   GLN A 141      -1.973  -9.791   4.071  1.00  1.870          H  
ATOM   2286  HA  GLN A 141      -1.454 -11.841   6.086  1.00  1.930          H  
ATOM   2287 1HB  GLN A 141      -1.901  -8.815   6.267  1.00  2.680          H  
ATOM   2288 2HB  GLN A 141      -1.539  -9.826   7.653  1.00  2.680          H  
ATOM   2289 1HG  GLN A 141       0.640 -10.414   6.666  1.00  2.680          H  
ATOM   2290 2HG  GLN A 141       0.272  -9.366   5.269  1.00  2.680          H  
ATOM   2291 1HE2 GLN A 141       2.152  -7.859   8.509  1.00  2.680          H  
ATOM   2292 2HE2 GLN A 141       1.987  -9.531   8.053  1.00  2.680          H  
ATOM   2293  N   PHE A 142      -4.381 -10.523   5.652  1.00  1.530          N  
ATOM   2294  CA  PHE A 142      -5.736 -10.469   6.153  1.00  1.530          C  
ATOM   2295  C   PHE A 142      -6.593 -11.670   5.835  1.00  1.630          C  
ATOM   2296  O   PHE A 142      -7.501 -11.613   5.014  1.00  1.730          O  
ATOM   2297  CB  PHE A 142      -6.362  -9.197   5.659  1.00  2.140          C  
ATOM   2298  CG  PHE A 142      -5.625  -8.022   6.211  1.00  2.140          C  
ATOM   2299  CD1 PHE A 142      -4.832  -7.217   5.405  1.00  2.140          C  
ATOM   2300  CD2 PHE A 142      -5.669  -7.750   7.553  1.00  2.140          C  
ATOM   2301  CE1 PHE A 142      -4.139  -6.163   5.939  1.00  2.140          C  
ATOM   2302  CE2 PHE A 142      -4.979  -6.701   8.082  1.00  2.140          C  
ATOM   2303  CZ  PHE A 142      -4.217  -5.913   7.275  1.00  2.140          C  
ATOM   2304  H   PHE A 142      -4.143 -10.033   4.785  1.00  1.840          H  
ATOM   2305  HA  PHE A 142      -5.678 -10.406   7.239  1.00  1.840          H  
ATOM   2306 1HB  PHE A 142      -6.312  -9.172   4.576  1.00  2.570          H  
ATOM   2307 2HB  PHE A 142      -7.395  -9.143   5.960  1.00  2.570          H  
ATOM   2308  HD1 PHE A 142      -4.758  -7.423   4.345  1.00  2.570          H  
ATOM   2309  HD2 PHE A 142      -6.272  -8.375   8.213  1.00  2.570          H  
ATOM   2310  HE1 PHE A 142      -3.524  -5.528   5.305  1.00  2.570          H  
ATOM   2311  HE2 PHE A 142      -5.039  -6.492   9.156  1.00  2.570          H  
ATOM   2312  HZ  PHE A 142      -3.670  -5.093   7.701  1.00  2.570          H  
ATOM   2313  N   GLY A 143      -6.275 -12.780   6.491  1.00  1.670          N  
ATOM   2314  CA  GLY A 143      -7.003 -14.035   6.305  1.00  1.790          C  
ATOM   2315  C   GLY A 143      -6.582 -14.789   5.057  1.00  1.870          C  
ATOM   2316  O   GLY A 143      -7.292 -15.693   4.608  1.00  1.960          O  
ATOM   2317  H   GLY A 143      -5.478 -12.704   7.135  1.00  2.000          H  
ATOM   2318 1HA  GLY A 143      -6.849 -14.668   7.179  1.00  2.150          H  
ATOM   2319 2HA  GLY A 143      -8.069 -13.824   6.253  1.00  2.150          H  
ATOM   2320  N   LYS A 144      -5.429 -14.413   4.517  1.00  1.830          N  
ATOM   2321  CA  LYS A 144      -4.861 -14.996   3.304  1.00  1.900          C  
ATOM   2322  C   LYS A 144      -5.831 -14.865   2.114  1.00  1.910          C  
ATOM   2323  O   LYS A 144      -6.109 -15.835   1.410  1.00  2.020          O  
ATOM   2324  CB  LYS A 144      -4.511 -16.469   3.531  1.00  2.630          C  
ATOM   2325  CG  LYS A 144      -3.604 -16.777   4.772  1.00  2.630          C  
ATOM   2326  CD  LYS A 144      -2.189 -16.251   4.622  1.00  2.630          C  
ATOM   2327  CE  LYS A 144      -1.317 -16.685   5.798  1.00  2.630          C  
ATOM   2328  NZ  LYS A 144       0.072 -16.131   5.712  1.00  2.630          N  
ATOM   2329  H   LYS A 144      -4.946 -13.669   5.003  1.00  2.200          H  
ATOM   2330  HA  LYS A 144      -3.954 -14.456   3.074  1.00  2.280          H  
ATOM   2331 1HB  LYS A 144      -5.422 -17.043   3.610  1.00  3.160          H  
ATOM   2332 2HB  LYS A 144      -3.983 -16.841   2.653  1.00  3.160          H  
ATOM   2333 1HG  LYS A 144      -4.049 -16.324   5.653  1.00  3.160          H  
ATOM   2334 2HG  LYS A 144      -3.544 -17.836   4.944  1.00  3.160          H  
ATOM   2335 1HD  LYS A 144      -1.757 -16.621   3.692  1.00  3.160          H  
ATOM   2336 2HD  LYS A 144      -2.207 -15.176   4.594  1.00  3.160          H  
ATOM   2337 1HE  LYS A 144      -1.776 -16.344   6.724  1.00  3.160          H  
ATOM   2338 2HE  LYS A 144      -1.262 -17.776   5.811  1.00  3.160          H  
ATOM   2339 1HZ  LYS A 144       0.610 -16.447   6.505  1.00  3.160          H  
ATOM   2340 2HZ  LYS A 144       0.508 -16.452   4.860  1.00  3.160          H  
ATOM   2341 3HZ  LYS A 144       0.042 -15.120   5.712  1.00  3.160          H  
ATOM   2342  N   GLN A 145      -6.350 -13.648   1.912  1.00  1.800          N  
ATOM   2343  CA  GLN A 145      -7.323 -13.325   0.862  1.00  1.810          C  
ATOM   2344  C   GLN A 145      -6.708 -12.772  -0.437  1.00  1.800          C  
ATOM   2345  O   GLN A 145      -7.434 -12.373  -1.364  1.00  1.810          O  
ATOM   2346  CB  GLN A 145      -8.323 -12.321   1.441  1.00  2.530          C  
ATOM   2347  CG  GLN A 145      -9.074 -12.861   2.650  1.00  2.530          C  
ATOM   2348  CD  GLN A 145      -9.945 -14.003   2.311  1.00  2.530          C  
ATOM   2349  OE1 GLN A 145     -10.856 -13.829   1.513  1.00  2.530          O  
ATOM   2350  NE2 GLN A 145      -9.693 -15.177   2.874  1.00  2.530          N  
ATOM   2351  H   GLN A 145      -6.053 -12.910   2.538  1.00  2.160          H  
ATOM   2352  HA  GLN A 145      -7.852 -14.244   0.607  1.00  2.170          H  
ATOM   2353 1HB  GLN A 145      -7.800 -11.415   1.747  1.00  3.040          H  
ATOM   2354 2HB  GLN A 145      -9.058 -12.054   0.688  1.00  3.040          H  
ATOM   2355 1HG  GLN A 145      -8.358 -13.218   3.373  1.00  3.040          H  
ATOM   2356 2HG  GLN A 145      -9.680 -12.068   3.088  1.00  3.040          H  
ATOM   2357 1HE2 GLN A 145     -10.260 -15.968   2.648  1.00  3.040          H  
ATOM   2358 2HE2 GLN A 145      -8.911 -15.296   3.536  1.00  3.040          H  
ATOM   2359  N   GLU A 146      -5.374 -12.708  -0.490  1.00  1.810          N  
ATOM   2360  CA  GLU A 146      -4.622 -12.206  -1.636  1.00  1.840          C  
ATOM   2361  C   GLU A 146      -3.437 -13.142  -2.011  1.00  1.960          C  
ATOM   2362  O   GLU A 146      -2.322 -12.661  -2.200  1.00  1.920          O  
ATOM   2363  CB  GLU A 146      -4.132 -10.801  -1.269  1.00  2.560          C  
ATOM   2364  CG  GLU A 146      -3.498  -9.915  -2.338  1.00  2.560          C  
ATOM   2365  CD  GLU A 146      -4.379  -9.607  -3.544  1.00  2.560          C  
ATOM   2366  OE1 GLU A 146      -5.411 -10.209  -3.674  1.00  2.560          O  
ATOM   2367  OE2 GLU A 146      -4.057  -8.718  -4.282  1.00  2.560          O  
ATOM   2368  H   GLU A 146      -4.833 -13.064   0.293  1.00  2.170          H  
ATOM   2369  HA  GLU A 146      -5.291 -12.153  -2.488  1.00  2.210          H  
ATOM   2370 1HB  GLU A 146      -4.911 -10.265  -0.760  1.00  3.080          H  
ATOM   2371 2HB  GLU A 146      -3.355 -10.914  -0.546  1.00  3.080          H  
ATOM   2372 1HG  GLU A 146      -3.303  -8.979  -1.827  1.00  3.080          H  
ATOM   2373 2HG  GLU A 146      -2.544 -10.310  -2.667  1.00  3.080          H  
ATOM   2374  N   PRO A 147      -3.638 -14.481  -2.103  1.00  2.130          N  
ATOM   2375  CA  PRO A 147      -2.634 -15.520  -2.334  1.00  2.270          C  
ATOM   2376  C   PRO A 147      -1.989 -15.586  -3.715  1.00  2.320          C  
ATOM   2377  O   PRO A 147      -1.055 -16.369  -3.913  1.00  2.400          O  
ATOM   2378  CB  PRO A 147      -3.437 -16.795  -2.137  1.00  3.410          C  
ATOM   2379  CG  PRO A 147      -4.850 -16.415  -2.485  1.00  3.410          C  
ATOM   2380  CD  PRO A 147      -5.004 -15.039  -2.007  1.00  3.410          C  
ATOM   2381  HA  PRO A 147      -1.859 -15.434  -1.561  1.00  2.720          H  
ATOM   2382 1HB  PRO A 147      -3.030 -17.574  -2.791  1.00  4.090          H  
ATOM   2383 2HB  PRO A 147      -3.334 -17.155  -1.100  1.00  4.090          H  
ATOM   2384 1HG  PRO A 147      -5.050 -16.538  -3.559  1.00  4.090          H  
ATOM   2385 2HG  PRO A 147      -5.552 -17.060  -1.954  1.00  4.090          H  
ATOM   2386 1HD  PRO A 147      -5.737 -14.489  -2.619  1.00  4.090          H  
ATOM   2387 2HD  PRO A 147      -5.315 -15.165  -0.964  1.00  4.090          H  
ATOM   2388  N   GLY A 148      -2.538 -14.876  -4.699  1.00  2.290          N  
ATOM   2389  CA  GLY A 148      -2.008 -15.007  -6.051  1.00  2.360          C  
ATOM   2390  C   GLY A 148      -0.724 -14.223  -6.255  1.00  2.260          C  
ATOM   2391  O   GLY A 148      -0.277 -13.478  -5.379  1.00  2.130          O  
ATOM   2392  H   GLY A 148      -3.290 -14.232  -4.518  1.00  2.750          H  
ATOM   2393 1HA  GLY A 148      -1.829 -16.059  -6.278  1.00  2.830          H  
ATOM   2394 2HA  GLY A 148      -2.753 -14.662  -6.768  1.00  2.830          H  
ATOM   2395  N   SER A 149      -0.136 -14.388  -7.432  1.00  2.340          N  
ATOM   2396  CA  SER A 149       1.105 -13.705  -7.768  1.00  2.280          C  
ATOM   2397  C   SER A 149       0.817 -12.271  -8.135  1.00  2.170          C  
ATOM   2398  O   SER A 149      -0.328 -11.919  -8.417  1.00  2.150          O  
ATOM   2399  CB  SER A 149       1.806 -14.390  -8.924  1.00  3.220          C  
ATOM   2400  OG  SER A 149       1.092 -14.231 -10.123  1.00  3.220          O  
ATOM   2401  H   SER A 149      -0.581 -15.018  -8.115  1.00  2.810          H  
ATOM   2402  HA  SER A 149       1.760 -13.717  -6.896  1.00  2.740          H  
ATOM   2403 1HB  SER A 149       2.807 -13.975  -9.042  1.00  3.860          H  
ATOM   2404 2HB  SER A 149       1.913 -15.449  -8.705  1.00  3.860          H  
ATOM   2405  HG  SER A 149       1.613 -14.696 -10.795  1.00  3.860          H  
ATOM   2406  N   ASN A 150       1.850 -11.436  -8.208  1.00  2.100          N  
ATOM   2407  CA  ASN A 150       1.623 -10.050  -8.597  1.00  2.030          C  
ATOM   2408  C   ASN A 150       1.058  -9.972 -10.019  1.00  2.130          C  
ATOM   2409  O   ASN A 150       0.222  -9.114 -10.313  1.00  2.100          O  
ATOM   2410  CB  ASN A 150       2.906  -9.261  -8.456  1.00  2.870          C  
ATOM   2411  CG  ASN A 150       3.311  -8.946  -6.990  1.00  2.870          C  
ATOM   2412  OD1 ASN A 150       2.509  -8.735  -6.048  1.00  2.870          O  
ATOM   2413  ND2 ASN A 150       4.598  -8.975  -6.794  1.00  2.870          N  
ATOM   2414  H   ASN A 150       2.781 -11.761  -7.984  1.00  2.520          H  
ATOM   2415  HA  ASN A 150       0.883  -9.617  -7.932  1.00  2.440          H  
ATOM   2416 1HB  ASN A 150       3.718  -9.808  -8.942  1.00  3.440          H  
ATOM   2417 2HB  ASN A 150       2.795  -8.323  -8.987  1.00  3.440          H  
ATOM   2418 1HD2 ASN A 150       4.978  -8.832  -5.878  1.00  3.440          H  
ATOM   2419 2HD2 ASN A 150       5.216  -9.167  -7.561  1.00  3.440          H  
ATOM   2420  N   GLU A 151       1.463 -10.897 -10.891  1.00  2.270          N  
ATOM   2421  CA  GLU A 151       0.959 -10.902 -12.254  1.00  2.390          C  
ATOM   2422  C   GLU A 151      -0.528 -11.261 -12.265  1.00  2.430          C  
ATOM   2423  O   GLU A 151      -1.321 -10.618 -12.962  1.00  2.450          O  
ATOM   2424  CB  GLU A 151       1.771 -11.887 -13.096  1.00  3.300          C  
ATOM   2425  CG  GLU A 151       3.244 -11.474 -13.282  1.00  3.300          C  
ATOM   2426  CD  GLU A 151       4.091 -11.767 -12.056  1.00  3.300          C  
ATOM   2427  OE1 GLU A 151       3.596 -12.448 -11.179  1.00  3.300          O  
ATOM   2428  OE2 GLU A 151       5.204 -11.313 -11.990  1.00  3.300          O  
ATOM   2429  H   GLU A 151       2.172 -11.581 -10.613  1.00  2.720          H  
ATOM   2430  HA  GLU A 151       1.077  -9.900 -12.671  1.00  2.870          H  
ATOM   2431 1HB  GLU A 151       1.745 -12.872 -12.630  1.00  3.960          H  
ATOM   2432 2HB  GLU A 151       1.317 -11.979 -14.083  1.00  3.960          H  
ATOM   2433 1HG  GLU A 151       3.660 -12.008 -14.137  1.00  3.960          H  
ATOM   2434 2HG  GLU A 151       3.285 -10.405 -13.498  1.00  3.960          H  
ATOM   2435  N   GLU A 152      -0.910 -12.266 -11.466  1.00  2.430          N  
ATOM   2436  CA  GLU A 152      -2.309 -12.674 -11.358  1.00  2.470          C  
ATOM   2437  C   GLU A 152      -3.160 -11.542 -10.781  1.00  2.320          C  
ATOM   2438  O   GLU A 152      -4.288 -11.319 -11.232  1.00  2.360          O  
ATOM   2439  CB  GLU A 152      -2.430 -13.932 -10.496  1.00  3.440          C  
ATOM   2440  CG  GLU A 152      -1.888 -15.198 -11.165  1.00  3.440          C  
ATOM   2441  CD  GLU A 152      -1.831 -16.401 -10.255  1.00  3.440          C  
ATOM   2442  OE1 GLU A 152      -1.618 -16.238  -9.065  1.00  3.440          O  
ATOM   2443  OE2 GLU A 152      -2.005 -17.489 -10.748  1.00  3.440          O  
ATOM   2444  H   GLU A 152      -0.192 -12.781 -10.953  1.00  2.920          H  
ATOM   2445  HA  GLU A 152      -2.679 -12.902 -12.360  1.00  2.960          H  
ATOM   2446 1HB  GLU A 152      -1.890 -13.779  -9.566  1.00  4.130          H  
ATOM   2447 2HB  GLU A 152      -3.475 -14.102 -10.244  1.00  4.130          H  
ATOM   2448 1HG  GLU A 152      -2.530 -15.435 -12.012  1.00  4.130          H  
ATOM   2449 2HG  GLU A 152      -0.896 -14.993 -11.556  1.00  4.130          H  
ATOM   2450  N   ILE A 153      -2.604 -10.814  -9.808  1.00  2.170          N  
ATOM   2451  CA  ILE A 153      -3.273  -9.685  -9.179  1.00  2.030          C  
ATOM   2452  C   ILE A 153      -3.520  -8.601 -10.215  1.00  2.070          C  
ATOM   2453  O   ILE A 153      -4.605  -8.013 -10.236  1.00  2.080          O  
ATOM   2454  CB  ILE A 153      -2.466  -9.147  -7.985  1.00  2.900          C  
ATOM   2455  CG1 ILE A 153      -2.482 -10.211  -6.846  1.00  2.900          C  
ATOM   2456  CG2 ILE A 153      -3.047  -7.768  -7.506  1.00  2.900          C  
ATOM   2457  CD1 ILE A 153      -1.454  -9.986  -5.731  1.00  2.900          C  
ATOM   2458  H   ILE A 153      -1.678 -11.095  -9.469  1.00  2.600          H  
ATOM   2459  HA  ILE A 153      -4.234 -10.023  -8.798  1.00  2.440          H  
ATOM   2460  HB  ILE A 153      -1.446  -9.038  -8.285  1.00  3.480          H  
ATOM   2461 1HG1 ILE A 153      -3.473 -10.208  -6.388  1.00  3.480          H  
ATOM   2462 2HG1 ILE A 153      -2.314 -11.191  -7.272  1.00  3.480          H  
ATOM   2463 1HG2 ILE A 153      -2.467  -7.397  -6.668  1.00  3.480          H  
ATOM   2464 2HG2 ILE A 153      -3.006  -7.031  -8.308  1.00  3.480          H  
ATOM   2465 3HG2 ILE A 153      -4.087  -7.902  -7.192  1.00  3.480          H  
ATOM   2466 1HD1 ILE A 153      -1.557 -10.782  -4.988  1.00  3.480          H  
ATOM   2467 2HD1 ILE A 153      -0.452 -10.015  -6.137  1.00  3.480          H  
ATOM   2468 3HD1 ILE A 153      -1.621  -9.033  -5.252  1.00  3.480          H  
ATOM   2469  N   LYS A 154      -2.515  -8.290 -11.043  1.00  2.120          N  
ATOM   2470  CA  LYS A 154      -2.708  -7.296 -12.084  1.00  2.190          C  
ATOM   2471  C   LYS A 154      -3.860  -7.699 -13.012  1.00  2.320          C  
ATOM   2472  O   LYS A 154      -4.704  -6.857 -13.336  1.00  2.330          O  
ATOM   2473  CB  LYS A 154      -1.449  -7.104 -12.926  1.00  3.040          C  
ATOM   2474  CG  LYS A 154      -1.562  -5.984 -13.973  1.00  3.040          C  
ATOM   2475  CD  LYS A 154      -0.257  -5.821 -14.749  1.00  3.040          C  
ATOM   2476  CE  LYS A 154      -0.340  -4.691 -15.770  1.00  3.040          C  
ATOM   2477  NZ  LYS A 154       0.924  -4.561 -16.551  1.00  3.040          N  
ATOM   2478  H   LYS A 154      -1.600  -8.739 -10.922  1.00  2.540          H  
ATOM   2479  HA  LYS A 154      -2.964  -6.348 -11.611  1.00  2.630          H  
ATOM   2480 1HB  LYS A 154      -0.598  -6.912 -12.293  1.00  3.650          H  
ATOM   2481 2HB  LYS A 154      -1.238  -8.031 -13.460  1.00  3.650          H  
ATOM   2482 1HG  LYS A 154      -2.365  -6.215 -14.676  1.00  3.650          H  
ATOM   2483 2HG  LYS A 154      -1.800  -5.046 -13.471  1.00  3.650          H  
ATOM   2484 1HD  LYS A 154       0.567  -5.611 -14.058  1.00  3.650          H  
ATOM   2485 2HD  LYS A 154      -0.029  -6.749 -15.271  1.00  3.650          H  
ATOM   2486 1HE  LYS A 154      -1.163  -4.883 -16.456  1.00  3.650          H  
ATOM   2487 2HE  LYS A 154      -0.525  -3.754 -15.246  1.00  3.650          H  
ATOM   2488 1HZ  LYS A 154       0.850  -3.807 -17.208  1.00  3.650          H  
ATOM   2489 2HZ  LYS A 154       1.720  -4.374 -15.914  1.00  3.650          H  
ATOM   2490 3HZ  LYS A 154       1.110  -5.417 -17.043  1.00  3.650          H  
ATOM   2491  N   GLU A 155      -3.897  -8.974 -13.454  1.00  2.430          N  
ATOM   2492  CA  GLU A 155      -4.974  -9.422 -14.345  1.00  2.560          C  
ATOM   2493  C   GLU A 155      -6.335  -9.321 -13.661  1.00  2.500          C  
ATOM   2494  O   GLU A 155      -7.334  -8.939 -14.283  1.00  2.560          O  
ATOM   2495  CB  GLU A 155      -4.753 -10.864 -14.813  1.00  3.530          C  
ATOM   2496  CG  GLU A 155      -3.598 -11.061 -15.787  1.00  3.530          C  
ATOM   2497  CD  GLU A 155      -3.429 -12.507 -16.200  1.00  3.530          C  
ATOM   2498  OE1 GLU A 155      -4.087 -13.345 -15.628  1.00  3.530          O  
ATOM   2499  OE2 GLU A 155      -2.654 -12.769 -17.091  1.00  3.530          O  
ATOM   2500  H   GLU A 155      -3.145  -9.623 -13.187  1.00  2.920          H  
ATOM   2501  HA  GLU A 155      -4.982  -8.776 -15.221  1.00  3.070          H  
ATOM   2502 1HB  GLU A 155      -4.557 -11.492 -13.942  1.00  4.240          H  
ATOM   2503 2HB  GLU A 155      -5.661 -11.235 -15.286  1.00  4.240          H  
ATOM   2504 1HG  GLU A 155      -3.775 -10.455 -16.674  1.00  4.240          H  
ATOM   2505 2HG  GLU A 155      -2.679 -10.710 -15.315  1.00  4.240          H  
ATOM   2506  N   PHE A 156      -6.371  -9.665 -12.380  1.00  2.390          N  
ATOM   2507  CA  PHE A 156      -7.576  -9.584 -11.588  1.00  2.320          C  
ATOM   2508  C   PHE A 156      -8.088  -8.152 -11.591  1.00  2.250          C  
ATOM   2509  O   PHE A 156      -9.256  -7.905 -11.889  1.00  2.290          O  
ATOM   2510  CB  PHE A 156      -7.277 -10.085 -10.182  1.00  3.280          C  
ATOM   2511  CG  PHE A 156      -8.350  -9.963  -9.219  1.00  3.280          C  
ATOM   2512  CD1 PHE A 156      -9.406 -10.852  -9.206  1.00  3.280          C  
ATOM   2513  CD2 PHE A 156      -8.298  -8.964  -8.283  1.00  3.280          C  
ATOM   2514  CE1 PHE A 156     -10.396 -10.732  -8.268  1.00  3.280          C  
ATOM   2515  CE2 PHE A 156      -9.268  -8.847  -7.360  1.00  3.280          C  
ATOM   2516  CZ  PHE A 156     -10.328  -9.730  -7.344  1.00  3.280          C  
ATOM   2517  H   PHE A 156      -5.523 -10.041 -11.945  1.00  2.870          H  
ATOM   2518  HA  PHE A 156      -8.332 -10.226 -12.038  1.00  2.780          H  
ATOM   2519 1HB  PHE A 156      -6.980 -11.130 -10.234  1.00  3.930          H  
ATOM   2520 2HB  PHE A 156      -6.433  -9.549  -9.794  1.00  3.930          H  
ATOM   2521  HD1 PHE A 156      -9.446 -11.650  -9.944  1.00  3.930          H  
ATOM   2522  HD2 PHE A 156      -7.459  -8.265  -8.280  1.00  3.930          H  
ATOM   2523  HE1 PHE A 156     -11.235 -11.429  -8.253  1.00  3.930          H  
ATOM   2524  HE2 PHE A 156      -9.201  -8.074  -6.636  1.00  3.930          H  
ATOM   2525  HZ  PHE A 156     -11.115  -9.635  -6.594  1.00  3.930          H  
ATOM   2526  N   ALA A 157      -7.203  -7.196 -11.277  1.00  2.160          N  
ATOM   2527  CA  ALA A 157      -7.549  -5.778 -11.265  1.00  2.120          C  
ATOM   2528  C   ALA A 157      -8.017  -5.304 -12.649  1.00  2.270          C  
ATOM   2529  O   ALA A 157      -8.976  -4.531 -12.775  1.00  2.290          O  
ATOM   2530  CB  ALA A 157      -6.349  -4.974 -10.808  1.00  2.980          C  
ATOM   2531  H   ALA A 157      -6.249  -7.473 -11.027  1.00  2.590          H  
ATOM   2532  HA  ALA A 157      -8.362  -5.632 -10.557  1.00  2.540          H  
ATOM   2533 1HB  ALA A 157      -6.588  -3.926 -10.760  1.00  3.580          H  
ATOM   2534 2HB  ALA A 157      -6.055  -5.323  -9.827  1.00  3.580          H  
ATOM   2535 3HB  ALA A 157      -5.527  -5.125 -11.506  1.00  3.580          H  
ATOM   2536  N   ALA A 158      -7.384  -5.813 -13.712  1.00  2.380          N  
ATOM   2537  CA  ALA A 158      -7.787  -5.450 -15.064  1.00  2.530          C  
ATOM   2538  C   ALA A 158      -9.248  -5.847 -15.294  1.00  2.610          C  
ATOM   2539  O   ALA A 158     -10.008  -5.125 -15.948  1.00  2.690          O  
ATOM   2540  CB  ALA A 158      -6.886  -6.113 -16.087  1.00  3.480          C  
ATOM   2541  H   ALA A 158      -6.563  -6.410 -13.569  1.00  2.860          H  
ATOM   2542  HA  ALA A 158      -7.700  -4.369 -15.167  1.00  3.040          H  
ATOM   2543 1HB  ALA A 158      -7.187  -5.814 -17.089  1.00  4.180          H  
ATOM   2544 2HB  ALA A 158      -5.854  -5.810 -15.907  1.00  4.180          H  
ATOM   2545 3HB  ALA A 158      -6.964  -7.189 -15.996  1.00  4.180          H  
ATOM   2546  N   GLY A 159      -9.657  -6.965 -14.691  1.00  2.590          N  
ATOM   2547  CA  GLY A 159     -11.010  -7.504 -14.767  1.00  2.660          C  
ATOM   2548  C   GLY A 159     -12.088  -6.570 -14.194  1.00  2.610          C  
ATOM   2549  O   GLY A 159     -13.278  -6.759 -14.461  1.00  2.690          O  
ATOM   2550  H   GLY A 159      -8.957  -7.523 -14.185  1.00  3.110          H  
ATOM   2551 1HA  GLY A 159     -11.242  -7.738 -15.804  1.00  3.190          H  
ATOM   2552 2HA  GLY A 159     -11.030  -8.446 -14.219  1.00  3.190          H  
ATOM   2553  N   TYR A 160     -11.684  -5.573 -13.394  1.00  2.480          N  
ATOM   2554  CA  TYR A 160     -12.598  -4.597 -12.805  1.00  2.440          C  
ATOM   2555  C   TYR A 160     -12.452  -3.256 -13.488  1.00  2.480          C  
ATOM   2556  O   TYR A 160     -13.055  -2.274 -13.058  1.00  2.450          O  
ATOM   2557  CB  TYR A 160     -12.334  -4.393 -11.314  1.00  3.430          C  
ATOM   2558  CG  TYR A 160     -12.596  -5.559 -10.501  1.00  3.430          C  
ATOM   2559  CD1 TYR A 160     -11.566  -6.384 -10.216  1.00  3.430          C  
ATOM   2560  CD2 TYR A 160     -13.868  -5.821 -10.027  1.00  3.430          C  
ATOM   2561  CE1 TYR A 160     -11.769  -7.473  -9.484  1.00  3.430          C  
ATOM   2562  CE2 TYR A 160     -14.080  -6.940  -9.268  1.00  3.430          C  
ATOM   2563  CZ  TYR A 160     -13.029  -7.771  -8.992  1.00  3.430          C  
ATOM   2564  OH  TYR A 160     -13.217  -8.918  -8.257  1.00  3.430          O  
ATOM   2565  H   TYR A 160     -10.686  -5.443 -13.216  1.00  2.980          H  
ATOM   2566  HA  TYR A 160     -13.622  -4.940 -12.950  1.00  2.930          H  
ATOM   2567 1HB  TYR A 160     -11.301  -4.135 -11.179  1.00  4.120          H  
ATOM   2568 2HB  TYR A 160     -12.934  -3.565 -10.937  1.00  4.120          H  
ATOM   2569  HD1 TYR A 160     -10.577  -6.170 -10.599  1.00  4.120          H  
ATOM   2570  HD2 TYR A 160     -14.696  -5.149 -10.261  1.00  4.120          H  
ATOM   2571  HE1 TYR A 160     -10.944  -8.107  -9.305  1.00  4.120          H  
ATOM   2572  HE2 TYR A 160     -15.076  -7.168  -8.899  1.00  4.120          H  
ATOM   2573  HH  TYR A 160     -14.174  -9.133  -8.195  1.00  4.120          H  
ATOM   2574  N   ASN A 161     -11.688  -3.222 -14.576  1.00  2.560          N  
ATOM   2575  CA  ASN A 161     -11.359  -1.999 -15.284  1.00  2.610          C  
ATOM   2576  C   ASN A 161     -10.584  -1.028 -14.392  1.00  2.490          C  
ATOM   2577  O   ASN A 161     -10.829   0.180 -14.415  1.00  2.510          O  
ATOM   2578  CB  ASN A 161     -12.627  -1.335 -15.820  1.00  3.630          C  
ATOM   2579  CG  ASN A 161     -12.381  -0.348 -16.940  1.00  3.630          C  
ATOM   2580  OD1 ASN A 161     -11.475  -0.526 -17.763  1.00  3.630          O  
ATOM   2581  ND2 ASN A 161     -13.188   0.688 -16.997  1.00  3.630          N  
ATOM   2582  H   ASN A 161     -11.257  -4.082 -14.924  1.00  3.070          H  
ATOM   2583  HA  ASN A 161     -10.710  -2.258 -16.123  1.00  3.130          H  
ATOM   2584 1HB  ASN A 161     -13.312  -2.104 -16.172  1.00  4.360          H  
ATOM   2585 2HB  ASN A 161     -13.127  -0.799 -15.019  1.00  4.360          H  
ATOM   2586 1HD2 ASN A 161     -13.078   1.372 -17.719  1.00  4.360          H  
ATOM   2587 2HD2 ASN A 161     -13.913   0.790 -16.317  1.00  4.360          H  
ATOM   2588  N   VAL A 162      -9.602  -1.542 -13.639  1.00  2.370          N  
ATOM   2589  CA  VAL A 162      -8.778  -0.663 -12.835  1.00  2.260          C  
ATOM   2590  C   VAL A 162      -7.813   0.137 -13.687  1.00  2.340          C  
ATOM   2591  O   VAL A 162      -7.014  -0.420 -14.440  1.00  2.410          O  
ATOM   2592  CB  VAL A 162      -7.996  -1.493 -11.786  1.00  3.210          C  
ATOM   2593  CG1 VAL A 162      -7.000  -0.656 -11.038  1.00  3.210          C  
ATOM   2594  CG2 VAL A 162      -8.989  -2.057 -10.765  1.00  3.210          C  
ATOM   2595  H   VAL A 162      -9.425  -2.550 -13.602  1.00  2.840          H  
ATOM   2596  HA  VAL A 162      -9.420   0.034 -12.320  1.00  2.710          H  
ATOM   2597  HB  VAL A 162      -7.466  -2.297 -12.290  1.00  3.850          H  
ATOM   2598 1HG1 VAL A 162      -6.492  -1.267 -10.309  1.00  3.850          H  
ATOM   2599 2HG1 VAL A 162      -6.256  -0.239 -11.716  1.00  3.850          H  
ATOM   2600 3HG1 VAL A 162      -7.505   0.128 -10.543  1.00  3.850          H  
ATOM   2601 1HG2 VAL A 162      -8.466  -2.657 -10.023  1.00  3.850          H  
ATOM   2602 2HG2 VAL A 162      -9.500  -1.243 -10.267  1.00  3.850          H  
ATOM   2603 3HG2 VAL A 162      -9.704  -2.663 -11.277  1.00  3.850          H  
ATOM   2604  N   LYS A 163      -7.881   1.463 -13.523  1.00  2.340          N  
ATOM   2605  CA  LYS A 163      -7.033   2.418 -14.225  1.00  2.420          C  
ATOM   2606  C   LYS A 163      -6.181   3.217 -13.244  1.00  2.300          C  
ATOM   2607  O   LYS A 163      -5.579   4.231 -13.603  1.00  2.360          O  
ATOM   2608  CB  LYS A 163      -7.875   3.349 -15.101  1.00  3.360          C  
ATOM   2609  CG  LYS A 163      -8.701   2.652 -16.206  1.00  3.360          C  
ATOM   2610  CD  LYS A 163      -7.813   1.992 -17.267  1.00  3.360          C  
ATOM   2611  CE  LYS A 163      -8.638   1.404 -18.389  1.00  3.360          C  
ATOM   2612  NZ  LYS A 163      -7.787   0.741 -19.425  1.00  3.360          N  
ATOM   2613  H   LYS A 163      -8.591   1.826 -12.904  1.00  2.810          H  
ATOM   2614  HA  LYS A 163      -6.343   1.867 -14.859  1.00  2.900          H  
ATOM   2615 1HB  LYS A 163      -8.576   3.876 -14.475  1.00  4.030          H  
ATOM   2616 2HB  LYS A 163      -7.232   4.091 -15.572  1.00  4.030          H  
ATOM   2617 1HG  LYS A 163      -9.335   1.885 -15.755  1.00  4.030          H  
ATOM   2618 2HG  LYS A 163      -9.345   3.384 -16.688  1.00  4.030          H  
ATOM   2619 1HD  LYS A 163      -7.110   2.722 -17.671  1.00  4.030          H  
ATOM   2620 2HD  LYS A 163      -7.251   1.175 -16.818  1.00  4.030          H  
ATOM   2621 1HE  LYS A 163      -9.309   0.672 -17.969  1.00  4.030          H  
ATOM   2622 2HE  LYS A 163      -9.222   2.193 -18.860  1.00  4.030          H  
ATOM   2623 1HZ  LYS A 163      -8.379   0.355 -20.148  1.00  4.030          H  
ATOM   2624 2HZ  LYS A 163      -7.157   1.416 -19.831  1.00  4.030          H  
ATOM   2625 3HZ  LYS A 163      -7.255  -0.002 -18.994  1.00  4.030          H  
ATOM   2626  N   PHE A 164      -6.157   2.762 -11.999  1.00  2.150          N  
ATOM   2627  CA  PHE A 164      -5.377   3.390 -10.944  1.00  2.040          C  
ATOM   2628  C   PHE A 164      -4.185   2.513 -10.592  1.00  1.950          C  
ATOM   2629  O   PHE A 164      -4.160   1.323 -10.906  1.00  1.990          O  
ATOM   2630  CB  PHE A 164      -6.214   3.723  -9.707  1.00  2.900          C  
ATOM   2631  CG  PHE A 164      -6.998   2.606  -9.063  1.00  2.900          C  
ATOM   2632  CD1 PHE A 164      -6.402   1.736  -8.146  1.00  2.900          C  
ATOM   2633  CD2 PHE A 164      -8.362   2.480  -9.311  1.00  2.900          C  
ATOM   2634  CE1 PHE A 164      -7.147   0.752  -7.522  1.00  2.900          C  
ATOM   2635  CE2 PHE A 164      -9.096   1.502  -8.683  1.00  2.900          C  
ATOM   2636  CZ  PHE A 164      -8.492   0.635  -7.794  1.00  2.900          C  
ATOM   2637  H   PHE A 164      -6.676   1.920 -11.794  1.00  2.580          H  
ATOM   2638  HA  PHE A 164      -4.987   4.337 -11.320  1.00  2.450          H  
ATOM   2639 1HB  PHE A 164      -5.544   4.121  -8.954  1.00  3.480          H  
ATOM   2640 2HB  PHE A 164      -6.913   4.516  -9.958  1.00  3.480          H  
ATOM   2641  HD1 PHE A 164      -5.329   1.836  -7.922  1.00  3.480          H  
ATOM   2642  HD2 PHE A 164      -8.847   3.172 -10.002  1.00  3.480          H  
ATOM   2643  HE1 PHE A 164      -6.668   0.074  -6.816  1.00  3.480          H  
ATOM   2644  HE2 PHE A 164     -10.153   1.412  -8.881  1.00  3.480          H  
ATOM   2645  HZ  PHE A 164      -9.081  -0.137  -7.303  1.00  3.480          H  
ATOM   2646  N   ASP A 165      -3.172   3.106  -9.970  1.00  1.860          N  
ATOM   2647  CA  ASP A 165      -1.960   2.370  -9.636  1.00  1.790          C  
ATOM   2648  C   ASP A 165      -2.150   1.161  -8.723  1.00  1.690          C  
ATOM   2649  O   ASP A 165      -2.779   1.251  -7.658  1.00  1.620          O  
ATOM   2650  CB  ASP A 165      -0.959   3.293  -8.930  1.00  2.530          C  
ATOM   2651  CG  ASP A 165      -0.309   4.396  -9.804  1.00  2.530          C  
ATOM   2652  OD1 ASP A 165      -0.447   4.380 -11.000  1.00  2.530          O  
ATOM   2653  OD2 ASP A 165       0.336   5.263  -9.230  1.00  2.530          O  
ATOM   2654  H   ASP A 165      -3.228   4.088  -9.738  1.00  2.230          H  
ATOM   2655  HA  ASP A 165      -1.519   2.019 -10.569  1.00  2.150          H  
ATOM   2656 1HB  ASP A 165      -1.469   3.771  -8.100  1.00  3.040          H  
ATOM   2657 2HB  ASP A 165      -0.163   2.680  -8.509  1.00  3.040          H  
ATOM   2658  N   MET A 166      -1.488   0.068  -9.103  1.00  1.690          N  
ATOM   2659  CA  MET A 166      -1.454  -1.155  -8.315  1.00  1.610          C  
ATOM   2660  C   MET A 166       0.004  -1.422  -7.988  1.00  1.570          C  
ATOM   2661  O   MET A 166       0.865  -1.278  -8.870  1.00  1.650          O  
ATOM   2662  CB  MET A 166      -2.041  -2.347  -9.085  1.00  2.290          C  
ATOM   2663  CG  MET A 166      -3.520  -2.237  -9.520  1.00  2.290          C  
ATOM   2664  SD  MET A 166      -4.719  -2.201  -8.145  1.00  2.290          S  
ATOM   2665  CE  MET A 166      -4.563  -3.812  -7.346  1.00  2.290          C  
ATOM   2666  H   MET A 166      -1.001   0.089  -9.991  1.00  2.030          H  
ATOM   2667  HA  MET A 166      -1.990  -1.010  -7.382  1.00  1.930          H  
ATOM   2668 1HB  MET A 166      -1.464  -2.485  -9.996  1.00  2.740          H  
ATOM   2669 2HB  MET A 166      -1.912  -3.253  -8.496  1.00  2.740          H  
ATOM   2670 1HG  MET A 166      -3.648  -1.315 -10.100  1.00  2.740          H  
ATOM   2671 2HG  MET A 166      -3.767  -3.078 -10.169  1.00  2.740          H  
ATOM   2672 1HE  MET A 166      -5.267  -3.872  -6.517  1.00  2.740          H  
ATOM   2673 2HE  MET A 166      -4.780  -4.601  -8.057  1.00  2.740          H  
ATOM   2674 3HE  MET A 166      -3.551  -3.943  -6.963  1.00  2.740          H  
ATOM   2675  N   PHE A 167       0.263  -1.834  -6.748  1.00  1.460          N  
ATOM   2676  CA  PHE A 167       1.590  -2.135  -6.217  1.00  1.410          C  
ATOM   2677  C   PHE A 167       1.797  -3.587  -5.885  1.00  1.420          C  
ATOM   2678  O   PHE A 167       0.853  -4.380  -5.897  1.00  1.440          O  
ATOM   2679  CB  PHE A 167       1.930  -1.272  -4.992  1.00  1.990          C  
ATOM   2680  CG  PHE A 167       2.081   0.163  -5.310  1.00  1.990          C  
ATOM   2681  CD1 PHE A 167       0.981   0.935  -5.558  1.00  1.990          C  
ATOM   2682  CD2 PHE A 167       3.339   0.762  -5.338  1.00  1.990          C  
ATOM   2683  CE1 PHE A 167       1.117   2.231  -5.860  1.00  1.990          C  
ATOM   2684  CE2 PHE A 167       3.477   2.079  -5.625  1.00  1.990          C  
ATOM   2685  CZ  PHE A 167       2.360   2.825  -5.897  1.00  1.990          C  
ATOM   2686  H   PHE A 167      -0.507  -1.905  -6.092  1.00  1.750          H  
ATOM   2687  HA  PHE A 167       2.279  -1.891  -6.972  1.00  1.690          H  
ATOM   2688 1HB  PHE A 167       1.198  -1.378  -4.230  1.00  2.390          H  
ATOM   2689 2HB  PHE A 167       2.871  -1.617  -4.565  1.00  2.390          H  
ATOM   2690  HD1 PHE A 167      -0.010   0.490  -5.524  1.00  2.390          H  
ATOM   2691  HD2 PHE A 167       4.220   0.167  -5.123  1.00  2.390          H  
ATOM   2692  HE1 PHE A 167       0.230   2.794  -6.072  1.00  2.390          H  
ATOM   2693  HE2 PHE A 167       4.464   2.527  -5.639  1.00  2.390          H  
ATOM   2694  HZ  PHE A 167       2.455   3.881  -6.140  1.00  2.390          H  
ATOM   2695  N   SER A 168       3.057  -3.967  -5.671  1.00  1.440          N  
ATOM   2696  CA  SER A 168       3.350  -5.348  -5.314  1.00  1.480          C  
ATOM   2697  C   SER A 168       2.953  -5.661  -3.866  1.00  1.410          C  
ATOM   2698  O   SER A 168       2.892  -4.778  -3.003  1.00  1.310          O  
ATOM   2699  CB  SER A 168       4.825  -5.624  -5.513  1.00  2.060          C  
ATOM   2700  OG  SER A 168       5.604  -4.897  -4.610  1.00  2.060          O  
ATOM   2701  H   SER A 168       3.827  -3.283  -5.695  1.00  1.730          H  
ATOM   2702  HA  SER A 168       2.780  -6.001  -5.973  1.00  1.780          H  
ATOM   2703 1HB  SER A 168       5.011  -6.676  -5.370  1.00  2.470          H  
ATOM   2704 2HB  SER A 168       5.109  -5.373  -6.533  1.00  2.470          H  
ATOM   2705  HG  SER A 168       6.515  -5.123  -4.806  1.00  2.470          H  
ATOM   2706  N   LYS A 169       2.759  -6.940  -3.569  1.00  1.500          N  
ATOM   2707  CA  LYS A 169       2.412  -7.375  -2.203  1.00  1.460          C  
ATOM   2708  C   LYS A 169       3.399  -6.973  -1.083  1.00  1.420          C  
ATOM   2709  O   LYS A 169       4.603  -7.175  -1.234  1.00  1.490          O  
ATOM   2710  CB  LYS A 169       2.277  -8.902  -2.206  1.00  2.060          C  
ATOM   2711  CG  LYS A 169       1.865  -9.542  -0.869  1.00  2.060          C  
ATOM   2712  CD  LYS A 169       1.682 -11.078  -0.995  1.00  2.060          C  
ATOM   2713  CE  LYS A 169       3.031 -11.806  -1.220  1.00  2.060          C  
ATOM   2714  NZ  LYS A 169       2.890 -13.286  -1.163  1.00  2.060          N  
ATOM   2715  H   LYS A 169       2.806  -7.630  -4.327  1.00  1.800          H  
ATOM   2716  HA  LYS A 169       1.475  -6.910  -1.941  1.00  1.750          H  
ATOM   2717 1HB  LYS A 169       1.548  -9.199  -2.963  1.00  2.470          H  
ATOM   2718 2HB  LYS A 169       3.232  -9.316  -2.501  1.00  2.470          H  
ATOM   2719 1HG  LYS A 169       2.623  -9.340  -0.109  1.00  2.470          H  
ATOM   2720 2HG  LYS A 169       0.924  -9.097  -0.539  1.00  2.470          H  
ATOM   2721 1HD  LYS A 169       1.234 -11.459  -0.081  1.00  2.470          H  
ATOM   2722 2HD  LYS A 169       1.006 -11.302  -1.828  1.00  2.470          H  
ATOM   2723 1HE  LYS A 169       3.421 -11.546  -2.199  1.00  2.470          H  
ATOM   2724 2HE  LYS A 169       3.742 -11.486  -0.457  1.00  2.470          H  
ATOM   2725 1HZ  LYS A 169       3.792 -13.715  -1.320  1.00  2.470          H  
ATOM   2726 2HZ  LYS A 169       2.544 -13.559  -0.257  1.00  2.470          H  
ATOM   2727 3HZ  LYS A 169       2.240 -13.595  -1.878  1.00  2.470          H  
ATOM   2728  N   ILE A 170       2.873  -6.409   0.042  1.00  1.310          N  
ATOM   2729  CA  ILE A 170       3.629  -5.992   1.254  1.00  1.300          C  
ATOM   2730  C   ILE A 170       2.948  -6.410   2.572  1.00  1.340          C  
ATOM   2731  O   ILE A 170       1.788  -6.836   2.573  1.00  1.430          O  
ATOM   2732  CB  ILE A 170       3.828  -4.460   1.344  1.00  1.820          C  
ATOM   2733  CG1 ILE A 170       2.452  -3.776   1.449  1.00  1.820          C  
ATOM   2734  CG2 ILE A 170       4.632  -3.949   0.131  1.00  1.820          C  
ATOM   2735  CD1 ILE A 170       2.507  -2.316   1.806  1.00  1.820          C  
ATOM   2736  H   ILE A 170       1.855  -6.306   0.044  1.00  1.570          H  
ATOM   2737  HA  ILE A 170       4.608  -6.465   1.218  1.00  1.560          H  
ATOM   2738  HB  ILE A 170       4.371  -4.228   2.257  1.00  2.190          H  
ATOM   2739 1HG1 ILE A 170       1.948  -3.912   0.503  1.00  2.190          H  
ATOM   2740 2HG1 ILE A 170       1.856  -4.259   2.218  1.00  2.190          H  
ATOM   2741 1HG2 ILE A 170       4.798  -2.881   0.195  1.00  2.190          H  
ATOM   2742 2HG2 ILE A 170       5.595  -4.456   0.103  1.00  2.190          H  
ATOM   2743 3HG2 ILE A 170       4.086  -4.172  -0.788  1.00  2.190          H  
ATOM   2744 1HD1 ILE A 170       1.491  -1.935   1.871  1.00  2.190          H  
ATOM   2745 2HD1 ILE A 170       2.983  -2.217   2.776  1.00  2.190          H  
ATOM   2746 3HD1 ILE A 170       3.057  -1.747   1.074  1.00  2.190          H  
ATOM   2747  N   CYS A 171       3.670  -6.239   3.689  1.00  1.320          N  
ATOM   2748  CA  CYS A 171       3.090  -6.362   5.017  1.00  1.360          C  
ATOM   2749  C   CYS A 171       2.738  -4.946   5.479  1.00  1.260          C  
ATOM   2750  O   CYS A 171       3.431  -3.987   5.110  1.00  1.230          O  
ATOM   2751  CB  CYS A 171       4.081  -7.018   5.973  1.00  1.890          C  
ATOM   2752  SG  CYS A 171       4.478  -8.719   5.554  1.00  1.890          S  
ATOM   2753  H   CYS A 171       4.633  -5.942   3.610  1.00  1.580          H  
ATOM   2754  HA  CYS A 171       2.180  -6.958   4.965  1.00  1.630          H  
ATOM   2755 1HB  CYS A 171       5.008  -6.472   5.941  1.00  2.270          H  
ATOM   2756 2HB  CYS A 171       3.714  -6.975   6.997  1.00  2.270          H  
ATOM   2757  HG  CYS A 171       3.221  -9.147   5.556  1.00  2.270          H  
ATOM   2758  N   VAL A 172       1.684  -4.791   6.282  1.00  1.230          N  
ATOM   2759  CA  VAL A 172       1.349  -3.480   6.813  1.00  1.140          C  
ATOM   2760  C   VAL A 172       1.250  -3.575   8.290  1.00  1.210          C  
ATOM   2761  O   VAL A 172       1.351  -2.569   9.001  1.00  1.220          O  
ATOM   2762  CB  VAL A 172       0.087  -2.927   6.180  1.00  1.630          C  
ATOM   2763  CG1 VAL A 172       0.364  -2.737   4.734  1.00  1.630          C  
ATOM   2764  CG2 VAL A 172      -1.100  -3.889   6.406  1.00  1.630          C  
ATOM   2765  H   VAL A 172       1.144  -5.604   6.579  1.00  1.480          H  
ATOM   2766  HA  VAL A 172       2.148  -2.787   6.564  1.00  1.370          H  
ATOM   2767  HB  VAL A 172      -0.136  -1.953   6.604  1.00  1.960          H  
ATOM   2768 1HG1 VAL A 172      -0.471  -2.320   4.268  1.00  1.960          H  
ATOM   2769 2HG1 VAL A 172       1.204  -2.072   4.619  1.00  1.960          H  
ATOM   2770 3HG1 VAL A 172       0.599  -3.676   4.273  1.00  1.960          H  
ATOM   2771 1HG2 VAL A 172      -1.979  -3.493   5.942  1.00  1.960          H  
ATOM   2772 2HG2 VAL A 172      -0.878  -4.860   5.967  1.00  1.960          H  
ATOM   2773 3HG2 VAL A 172      -1.291  -4.009   7.471  1.00  1.960          H  
ATOM   2774  N   ASN A 173       1.069  -4.811   8.723  1.00  1.320          N  
ATOM   2775  CA  ASN A 173       1.058  -5.141  10.116  1.00  1.440          C  
ATOM   2776  C   ASN A 173       2.353  -5.844  10.445  1.00  1.600          C  
ATOM   2777  O   ASN A 173       2.894  -6.644   9.667  1.00  1.630          O  
ATOM   2778  CB  ASN A 173      -0.155  -5.939  10.543  1.00  1.970          C  
ATOM   2779  CG  ASN A 173      -1.422  -5.107  10.621  1.00  1.970          C  
ATOM   2780  OD1 ASN A 173      -1.394  -3.895  10.951  1.00  1.970          O  
ATOM   2781  ND2 ASN A 173      -2.528  -5.745  10.374  1.00  1.970          N  
ATOM   2782  H   ASN A 173       0.931  -5.560   8.032  1.00  1.580          H  
ATOM   2783  HA  ASN A 173       1.059  -4.220  10.700  1.00  1.730          H  
ATOM   2784 1HB  ASN A 173      -0.315  -6.757   9.837  1.00  2.360          H  
ATOM   2785 2HB  ASN A 173       0.034  -6.382  11.522  1.00  2.360          H  
ATOM   2786 1HD2 ASN A 173      -3.429  -5.267  10.459  1.00  2.360          H  
ATOM   2787 2HD2 ASN A 173      -2.504  -6.717  10.136  1.00  2.360          H  
ATOM   2788  N   GLY A 174       2.810  -5.605  11.646  1.00  1.720          N  
ATOM   2789  CA  GLY A 174       4.017  -6.215  12.164  1.00  1.900          C  
ATOM   2790  C   GLY A 174       5.267  -5.408  11.843  1.00  1.940          C  
ATOM   2791  O   GLY A 174       5.255  -4.445  11.076  1.00  1.820          O  
ATOM   2792  H   GLY A 174       2.284  -4.956  12.240  1.00  2.060          H  
ATOM   2793 1HA  GLY A 174       3.923  -6.293  13.239  1.00  2.280          H  
ATOM   2794 2HA  GLY A 174       4.117  -7.227  11.776  1.00  2.280          H  
ATOM   2795  N   ASP A 175       6.389  -5.822  12.419  1.00  2.190          N  
ATOM   2796  CA  ASP A 175       7.644  -5.092  12.223  1.00  2.380          C  
ATOM   2797  C   ASP A 175       8.164  -5.160  10.773  1.00  2.270          C  
ATOM   2798  O   ASP A 175       9.009  -4.355  10.369  1.00  2.500          O  
ATOM   2799  CB  ASP A 175       8.740  -5.583  13.178  1.00  3.260          C  
ATOM   2800  CG  ASP A 175       8.566  -5.207  14.713  1.00  3.260          C  
ATOM   2801  OD1 ASP A 175       7.698  -4.399  15.108  1.00  3.260          O  
ATOM   2802  OD2 ASP A 175       9.387  -5.721  15.466  1.00  3.260          O  
ATOM   2803  H   ASP A 175       6.360  -6.637  13.046  1.00  2.630          H  
ATOM   2804  HA  ASP A 175       7.455  -4.043  12.457  1.00  2.860          H  
ATOM   2805 1HB  ASP A 175       8.804  -6.674  13.101  1.00  3.910          H  
ATOM   2806 2HB  ASP A 175       9.696  -5.188  12.845  1.00  3.910          H  
ATOM   2807  N   ASP A 176       7.646  -6.108   9.987  1.00  2.010          N  
ATOM   2808  CA  ASP A 176       8.062  -6.323   8.604  1.00  1.890          C  
ATOM   2809  C   ASP A 176       7.222  -5.502   7.637  1.00  1.700          C  
ATOM   2810  O   ASP A 176       7.348  -5.631   6.413  1.00  1.660          O  
ATOM   2811  CB  ASP A 176       7.934  -7.796   8.264  1.00  2.690          C  
ATOM   2812  CG  ASP A 176       8.888  -8.653   9.070  1.00  2.690          C  
ATOM   2813  OD1 ASP A 176      10.015  -8.274   9.281  1.00  2.690          O  
ATOM   2814  OD2 ASP A 176       8.451  -9.694   9.514  1.00  2.690          O  
ATOM   2815  H   ASP A 176       6.940  -6.721  10.369  1.00  2.410          H  
ATOM   2816  HA  ASP A 176       9.103  -6.019   8.501  1.00  2.270          H  
ATOM   2817 1HB  ASP A 176       6.909  -8.122   8.445  1.00  3.230          H  
ATOM   2818 2HB  ASP A 176       8.139  -7.941   7.202  1.00  3.230          H  
ATOM   2819  N   ALA A 177       6.356  -4.678   8.200  1.00  1.610          N  
ATOM   2820  CA  ALA A 177       5.511  -3.793   7.462  1.00  1.450          C  
ATOM   2821  C   ALA A 177       6.333  -2.795   6.685  1.00  1.410          C  
ATOM   2822  O   ALA A 177       7.425  -2.406   7.095  1.00  1.490          O  
ATOM   2823  CB  ALA A 177       4.586  -3.072   8.404  1.00  2.090          C  
ATOM   2824  H   ALA A 177       6.275  -4.643   9.219  1.00  1.930          H  
ATOM   2825  HA  ALA A 177       4.958  -4.373   6.769  1.00  1.740          H  
ATOM   2826 1HB  ALA A 177       3.947  -2.404   7.854  1.00  2.510          H  
ATOM   2827 2HB  ALA A 177       3.991  -3.801   8.943  1.00  2.510          H  
ATOM   2828 3HB  ALA A 177       5.167  -2.511   9.107  1.00  2.510          H  
ATOM   2829  N   HIS A 178       5.832  -2.400   5.545  1.00  1.300          N  
ATOM   2830  CA  HIS A 178       6.498  -1.386   4.759  1.00  1.280          C  
ATOM   2831  C   HIS A 178       6.485  -0.067   5.548  1.00  1.280          C  
ATOM   2832  O   HIS A 178       5.446   0.274   6.136  1.00  1.240          O  
ATOM   2833  CB  HIS A 178       5.803  -1.220   3.388  1.00  1.800          C  
ATOM   2834  CG  HIS A 178       6.496  -0.262   2.419  1.00  1.800          C  
ATOM   2835  ND1 HIS A 178       6.407   1.113   2.553  1.00  1.800          N  
ATOM   2836  CD2 HIS A 178       7.291  -0.475   1.331  1.00  1.800          C  
ATOM   2837  CE1 HIS A 178       7.114   1.698   1.597  1.00  1.800          C  
ATOM   2838  NE2 HIS A 178       7.660   0.773   0.853  1.00  1.800          N  
ATOM   2839  H   HIS A 178       4.949  -2.819   5.246  1.00  1.560          H  
ATOM   2840  HA  HIS A 178       7.506  -1.722   4.566  1.00  1.540          H  
ATOM   2841 1HB  HIS A 178       5.735  -2.194   2.903  1.00  2.160          H  
ATOM   2842 2HB  HIS A 178       4.797  -0.873   3.545  1.00  2.160          H  
ATOM   2843  HD2 HIS A 178       7.590  -1.441   0.924  1.00  2.160          H  
ATOM   2844  HE1 HIS A 178       7.235   2.770   1.445  1.00  2.160          H  
ATOM   2845  HE2 HIS A 178       8.268   1.023   0.047  1.00  2.160          H  
ATOM   2846  N   PRO A 179       7.588   0.710   5.555  1.00  1.340          N  
ATOM   2847  CA  PRO A 179       7.715   2.003   6.191  1.00  1.380          C  
ATOM   2848  C   PRO A 179       6.575   2.971   5.928  1.00  1.330          C  
ATOM   2849  O   PRO A 179       6.224   3.755   6.799  1.00  1.380          O  
ATOM   2850  CB  PRO A 179       9.019   2.504   5.580  1.00  2.070          C  
ATOM   2851  CG  PRO A 179       9.832   1.269   5.332  1.00  2.070          C  
ATOM   2852  CD  PRO A 179       8.856   0.235   4.915  1.00  2.070          C  
ATOM   2853  HA  PRO A 179       7.840   1.859   7.269  1.00  1.660          H  
ATOM   2854 1HB  PRO A 179       8.827   3.100   4.673  1.00  2.480          H  
ATOM   2855 2HB  PRO A 179       9.503   3.134   6.277  1.00  2.480          H  
ATOM   2856 1HG  PRO A 179      10.585   1.467   4.552  1.00  2.480          H  
ATOM   2857 2HG  PRO A 179      10.390   0.988   6.239  1.00  2.480          H  
ATOM   2858 1HD  PRO A 179       8.796   0.202   3.830  1.00  2.480          H  
ATOM   2859 2HD  PRO A 179       9.190  -0.719   5.357  1.00  2.480          H  
ATOM   2860  N   LEU A 180       5.979   2.948   4.740  1.00  1.250          N  
ATOM   2861  CA  LEU A 180       4.878   3.860   4.470  1.00  1.230          C  
ATOM   2862  C   LEU A 180       3.749   3.647   5.421  1.00  1.200          C  
ATOM   2863  O   LEU A 180       3.106   4.604   5.836  1.00  1.240          O  
ATOM   2864  CB  LEU A 180       4.342   3.715   3.033  1.00  1.730          C  
ATOM   2865  CG  LEU A 180       3.117   4.634   2.630  1.00  1.730          C  
ATOM   2866  CD1 LEU A 180       3.482   6.141   2.705  1.00  1.730          C  
ATOM   2867  CD2 LEU A 180       2.640   4.238   1.225  1.00  1.730          C  
ATOM   2868  H   LEU A 180       6.254   2.313   3.988  1.00  1.500          H  
ATOM   2869  HA  LEU A 180       5.203   4.868   4.616  1.00  1.480          H  
ATOM   2870 1HB  LEU A 180       5.153   3.936   2.348  1.00  2.080          H  
ATOM   2871 2HB  LEU A 180       4.042   2.683   2.882  1.00  2.080          H  
ATOM   2872  HG  LEU A 180       2.326   4.474   3.325  1.00  2.080          H  
ATOM   2873 1HD1 LEU A 180       2.606   6.732   2.442  1.00  2.080          H  
ATOM   2874 2HD1 LEU A 180       3.795   6.408   3.711  1.00  2.080          H  
ATOM   2875 3HD1 LEU A 180       4.282   6.359   2.011  1.00  2.080          H  
ATOM   2876 1HD2 LEU A 180       1.782   4.845   0.948  1.00  2.080          H  
ATOM   2877 2HD2 LEU A 180       3.439   4.396   0.512  1.00  2.080          H  
ATOM   2878 3HD2 LEU A 180       2.355   3.184   1.222  1.00  2.080          H  
ATOM   2879  N   TRP A 181       3.434   2.393   5.687  1.00  1.140          N  
ATOM   2880  CA  TRP A 181       2.287   2.066   6.487  1.00  1.110          C  
ATOM   2881  C   TRP A 181       2.626   2.248   7.931  1.00  1.210          C  
ATOM   2882  O   TRP A 181       1.800   2.713   8.722  1.00  1.240          O  
ATOM   2883  CB  TRP A 181       1.861   0.666   6.104  1.00  1.570          C  
ATOM   2884  CG  TRP A 181       1.273   0.725   4.740  1.00  1.570          C  
ATOM   2885  CD1 TRP A 181       1.947   0.600   3.568  1.00  1.570          C  
ATOM   2886  CD2 TRP A 181      -0.102   0.907   4.384  1.00  1.570          C  
ATOM   2887  NE1 TRP A 181       1.097   0.719   2.523  1.00  1.570          N  
ATOM   2888  CE2 TRP A 181      -0.160   0.901   2.991  1.00  1.570          C  
ATOM   2889  CE3 TRP A 181      -1.274   1.075   5.114  1.00  1.570          C  
ATOM   2890  CZ2 TRP A 181      -1.336   1.061   2.316  1.00  1.570          C  
ATOM   2891  CZ3 TRP A 181      -2.456   1.246   4.414  1.00  1.570          C  
ATOM   2892  CH2 TRP A 181      -2.482   1.244   3.070  1.00  1.570          C  
ATOM   2893  H   TRP A 181       4.044   1.640   5.375  1.00  1.370          H  
ATOM   2894  HA  TRP A 181       1.477   2.747   6.229  1.00  1.330          H  
ATOM   2895 1HB  TRP A 181       2.725  -0.005   6.095  1.00  1.880          H  
ATOM   2896 2HB  TRP A 181       1.130   0.276   6.809  1.00  1.880          H  
ATOM   2897  HD1 TRP A 181       3.012   0.449   3.478  1.00  1.880          H  
ATOM   2898  HE1 TRP A 181       1.363   0.680   1.543  1.00  1.880          H  
ATOM   2899  HE3 TRP A 181      -1.259   1.080   6.201  1.00  1.880          H  
ATOM   2900  HZ2 TRP A 181      -1.389   1.052   1.232  1.00  1.880          H  
ATOM   2901  HZ3 TRP A 181      -3.374   1.371   4.958  1.00  1.880          H  
ATOM   2902  HH2 TRP A 181      -3.422   1.380   2.585  1.00  1.880          H  
ATOM   2903  N   LYS A 182       3.874   1.948   8.283  1.00  1.280          N  
ATOM   2904  CA  LYS A 182       4.243   2.151   9.656  1.00  1.400          C  
ATOM   2905  C   LYS A 182       4.084   3.635   9.937  1.00  1.450          C  
ATOM   2906  O   LYS A 182       3.596   4.031  10.986  1.00  1.520          O  
ATOM   2907  CB  LYS A 182       5.655   1.661   9.931  1.00  1.910          C  
ATOM   2908  CG  LYS A 182       5.758   0.154   9.883  1.00  1.910          C  
ATOM   2909  CD  LYS A 182       7.083  -0.384  10.396  1.00  1.910          C  
ATOM   2910  CE  LYS A 182       8.210  -0.067   9.444  1.00  1.910          C  
ATOM   2911  NZ  LYS A 182       9.437  -0.796   9.792  1.00  1.910          N  
ATOM   2912  H   LYS A 182       4.522   1.553   7.594  1.00  1.540          H  
ATOM   2913  HA  LYS A 182       3.557   1.605  10.300  1.00  1.680          H  
ATOM   2914 1HB  LYS A 182       6.325   2.087   9.188  1.00  2.290          H  
ATOM   2915 2HB  LYS A 182       5.980   2.005  10.913  1.00  2.290          H  
ATOM   2916 1HG  LYS A 182       4.948  -0.281  10.473  1.00  2.290          H  
ATOM   2917 2HG  LYS A 182       5.633  -0.163   8.845  1.00  2.290          H  
ATOM   2918 1HD  LYS A 182       7.307   0.038  11.380  1.00  2.290          H  
ATOM   2919 2HD  LYS A 182       7.015  -1.473  10.497  1.00  2.290          H  
ATOM   2920 1HE  LYS A 182       7.915  -0.331   8.434  1.00  2.290          H  
ATOM   2921 2HE  LYS A 182       8.423   0.998   9.485  1.00  2.290          H  
ATOM   2922 1HZ  LYS A 182      10.163  -0.549   9.137  1.00  2.290          H  
ATOM   2923 2HZ  LYS A 182       9.722  -0.547  10.724  1.00  2.290          H  
ATOM   2924 3HZ  LYS A 182       9.263  -1.803   9.746  1.00  2.290          H  
ATOM   2925  N   TRP A 183       4.486   4.454   8.970  1.00  1.430          N  
ATOM   2926  CA  TRP A 183       4.359   5.882   9.059  1.00  1.500          C  
ATOM   2927  C   TRP A 183       2.911   6.385   9.019  1.00  1.470          C  
ATOM   2928  O   TRP A 183       2.503   7.183   9.859  1.00  1.550          O  
ATOM   2929  CB  TRP A 183       5.190   6.516   7.975  1.00  2.070          C  
ATOM   2930  CG  TRP A 183       5.114   7.941   7.966  1.00  2.070          C  
ATOM   2931  CD1 TRP A 183       5.826   8.786   8.734  1.00  2.070          C  
ATOM   2932  CD2 TRP A 183       4.292   8.750   7.113  1.00  2.070          C  
ATOM   2933  NE1 TRP A 183       5.499  10.060   8.432  1.00  2.070          N  
ATOM   2934  CE2 TRP A 183       4.551  10.056   7.439  1.00  2.070          C  
ATOM   2935  CE3 TRP A 183       3.370   8.460   6.109  1.00  2.070          C  
ATOM   2936  CZ2 TRP A 183       3.913  11.097   6.815  1.00  2.070          C  
ATOM   2937  CZ3 TRP A 183       2.722   9.494   5.478  1.00  2.070          C  
ATOM   2938  CH2 TRP A 183       2.980  10.781   5.828  1.00  2.070          C  
ATOM   2939  H   TRP A 183       4.933   4.067   8.139  1.00  1.720          H  
ATOM   2940  HA  TRP A 183       4.796   6.187  10.004  1.00  1.800          H  
ATOM   2941 1HB  TRP A 183       6.233   6.221   8.108  1.00  2.490          H  
ATOM   2942 2HB  TRP A 183       4.873   6.143   7.007  1.00  2.490          H  
ATOM   2943  HD1 TRP A 183       6.558   8.487   9.483  1.00  2.490          H  
ATOM   2944  HE1 TRP A 183       5.910  10.901   8.868  1.00  2.490          H  
ATOM   2945  HE3 TRP A 183       3.168   7.429   5.838  1.00  2.490          H  
ATOM   2946  HZ2 TRP A 183       4.111  12.134   7.079  1.00  2.490          H  
ATOM   2947  HZ3 TRP A 183       1.999   9.258   4.699  1.00  2.490          H  
ATOM   2948  HH2 TRP A 183       2.448  11.583   5.318  1.00  2.490          H  
ATOM   2949  N   MET A 184       2.099   5.939   8.072  1.00  1.360          N  
ATOM   2950  CA  MET A 184       0.752   6.486   8.009  1.00  1.340          C  
ATOM   2951  C   MET A 184      -0.052   6.184   9.267  1.00  1.350          C  
ATOM   2952  O   MET A 184      -0.818   7.026   9.735  1.00  1.400          O  
ATOM   2953  CB  MET A 184      -0.021   5.963   6.811  1.00  1.880          C  
ATOM   2954  CG  MET A 184       0.426   6.462   5.458  1.00  1.880          C  
ATOM   2955  SD  MET A 184      -0.703   6.023   4.158  1.00  1.880          S  
ATOM   2956  CE  MET A 184      -0.650   4.281   4.131  1.00  1.880          C  
ATOM   2957  H   MET A 184       2.428   5.272   7.373  1.00  1.630          H  
ATOM   2958  HA  MET A 184       0.834   7.564   7.912  1.00  1.610          H  
ATOM   2959 1HB  MET A 184       0.044   4.882   6.819  1.00  2.260          H  
ATOM   2960 2HB  MET A 184      -1.048   6.228   6.918  1.00  2.260          H  
ATOM   2961 1HG  MET A 184       0.488   7.540   5.496  1.00  2.260          H  
ATOM   2962 2HG  MET A 184       1.390   6.080   5.207  1.00  2.260          H  
ATOM   2963 1HE  MET A 184      -1.321   3.923   3.372  1.00  2.260          H  
ATOM   2964 2HE  MET A 184       0.340   3.932   3.929  1.00  2.260          H  
ATOM   2965 3HE  MET A 184      -0.975   3.897   5.084  1.00  2.260          H  
ATOM   2966  N   LYS A 185       0.133   5.001   9.854  1.00  1.320          N  
ATOM   2967  CA  LYS A 185      -0.643   4.614  11.027  1.00  1.360          C  
ATOM   2968  C   LYS A 185      -0.277   5.410  12.275  1.00  1.500          C  
ATOM   2969  O   LYS A 185      -0.929   5.260  13.304  1.00  1.560          O  
ATOM   2970  CB  LYS A 185      -0.552   3.114  11.308  1.00  1.890          C  
ATOM   2971  CG  LYS A 185       0.754   2.627  11.891  1.00  1.890          C  
ATOM   2972  CD  LYS A 185       0.755   1.136  12.216  1.00  1.890          C  
ATOM   2973  CE  LYS A 185       0.689   0.274  10.959  1.00  1.890          C  
ATOM   2974  NZ  LYS A 185       0.990  -1.097  11.260  1.00  1.890          N  
ATOM   2975  H   LYS A 185       0.787   4.324   9.446  1.00  1.580          H  
ATOM   2976  HA  LYS A 185      -1.690   4.825  10.812  1.00  1.630          H  
ATOM   2977 1HB  LYS A 185      -1.355   2.829  11.957  1.00  2.270          H  
ATOM   2978 2HB  LYS A 185      -0.705   2.594  10.369  1.00  2.270          H  
ATOM   2979 1HG  LYS A 185       1.538   2.836  11.207  1.00  2.270          H  
ATOM   2980 2HG  LYS A 185       0.950   3.156  12.812  1.00  2.270          H  
ATOM   2981 1HD  LYS A 185       1.673   0.891  12.751  1.00  2.270          H  
ATOM   2982 2HD  LYS A 185      -0.080   0.894  12.859  1.00  2.270          H  
ATOM   2983 1HE  LYS A 185      -0.309   0.319  10.532  1.00  2.270          H  
ATOM   2984 2HE  LYS A 185       1.402   0.634  10.232  1.00  2.270          H  
ATOM   2985 1HZ  LYS A 185       0.966  -1.672  10.419  1.00  2.270          H  
ATOM   2986 2HZ  LYS A 185       1.937  -1.178  11.651  1.00  2.270          H  
ATOM   2987 3HZ  LYS A 185       0.333  -1.457  11.926  1.00  2.270          H  
ATOM   2988  N   ILE A 186       0.801   6.204  12.232  1.00  1.590          N  
ATOM   2989  CA  ILE A 186       1.177   6.985  13.397  1.00  1.760          C  
ATOM   2990  C   ILE A 186       0.934   8.469  13.141  1.00  1.810          C  
ATOM   2991  O   ILE A 186       1.420   9.322  13.887  1.00  1.930          O  
ATOM   2992  CB  ILE A 186       2.652   6.742  13.827  1.00  2.400          C  
ATOM   2993  CG1 ILE A 186       3.632   7.150  12.695  1.00  2.400          C  
ATOM   2994  CG2 ILE A 186       2.820   5.258  14.169  1.00  2.400          C  
ATOM   2995  CD1 ILE A 186       5.115   7.223  13.068  1.00  2.400          C  
ATOM   2996  H   ILE A 186       1.332   6.317  11.362  1.00  1.910          H  
ATOM   2997  HA  ILE A 186       0.544   6.690  14.230  1.00  2.110          H  
ATOM   2998  HB  ILE A 186       2.878   7.348  14.701  1.00  2.880          H  
ATOM   2999 1HG1 ILE A 186       3.532   6.420  11.920  1.00  2.880          H  
ATOM   3000 2HG1 ILE A 186       3.337   8.120  12.302  1.00  2.880          H  
ATOM   3001 1HG2 ILE A 186       3.831   5.053  14.494  1.00  2.880          H  
ATOM   3002 2HG2 ILE A 186       2.128   4.992  14.963  1.00  2.880          H  
ATOM   3003 3HG2 ILE A 186       2.604   4.667  13.287  1.00  2.880          H  
ATOM   3004 1HD1 ILE A 186       5.693   7.507  12.186  1.00  2.880          H  
ATOM   3005 2HD1 ILE A 186       5.256   7.973  13.847  1.00  2.880          H  
ATOM   3006 3HD1 ILE A 186       5.462   6.261  13.423  1.00  2.880          H  
ATOM   3007  N   GLN A 187       0.155   8.781  12.105  1.00  1.760          N  
ATOM   3008  CA  GLN A 187      -0.172  10.165  11.811  1.00  1.840          C  
ATOM   3009  C   GLN A 187      -1.282  10.638  12.731  1.00  1.900          C  
ATOM   3010  O   GLN A 187      -2.090   9.817  13.171  1.00  1.830          O  
ATOM   3011  CB  GLN A 187      -0.570  10.312  10.342  1.00  2.540          C  
ATOM   3012  CG  GLN A 187       0.565  10.096   9.426  1.00  2.540          C  
ATOM   3013  CD  GLN A 187       1.550  11.166   9.564  1.00  2.540          C  
ATOM   3014  OE1 GLN A 187       1.249  12.338   9.317  1.00  2.540          O  
ATOM   3015  NE2 GLN A 187       2.729  10.809   9.994  1.00  2.540          N  
ATOM   3016  H   GLN A 187      -0.210   8.037  11.500  1.00  2.110          H  
ATOM   3017  HA  GLN A 187       0.723  10.743  11.993  1.00  2.210          H  
ATOM   3018 1HB  GLN A 187      -1.325   9.568  10.098  1.00  3.050          H  
ATOM   3019 2HB  GLN A 187      -1.001  11.279  10.143  1.00  3.050          H  
ATOM   3020 1HG  GLN A 187       1.051   9.172   9.696  1.00  3.050          H  
ATOM   3021 2HG  GLN A 187       0.240  10.059   8.408  1.00  3.050          H  
ATOM   3022 1HE2 GLN A 187       3.447  11.499  10.102  1.00  3.050          H  
ATOM   3023 2HE2 GLN A 187       2.911   9.836  10.197  1.00  3.050          H  
ATOM   3024  N   PRO A 188      -1.409  11.960  12.991  1.00  2.030          N  
ATOM   3025  CA  PRO A 188      -2.439  12.560  13.829  1.00  2.100          C  
ATOM   3026  C   PRO A 188      -3.836  12.046  13.524  1.00  2.000          C  
ATOM   3027  O   PRO A 188      -4.642  11.884  14.438  1.00  2.020          O  
ATOM   3028  CB  PRO A 188      -2.299  14.049  13.492  1.00  3.150          C  
ATOM   3029  CG  PRO A 188      -0.829  14.220  13.172  1.00  3.150          C  
ATOM   3030  CD  PRO A 188      -0.437  12.961  12.434  1.00  3.150          C  
ATOM   3031  HA  PRO A 188      -2.189  12.374  14.884  1.00  2.520          H  
ATOM   3032 1HB  PRO A 188      -2.957  14.310  12.647  1.00  3.780          H  
ATOM   3033 2HB  PRO A 188      -2.626  14.656  14.349  1.00  3.780          H  
ATOM   3034 1HG  PRO A 188      -0.675  15.129  12.566  1.00  3.780          H  
ATOM   3035 2HG  PRO A 188      -0.255  14.360  14.101  1.00  3.780          H  
ATOM   3036 1HD  PRO A 188      -0.558  13.106  11.354  1.00  3.780          H  
ATOM   3037 2HD  PRO A 188       0.600  12.731  12.714  1.00  3.780          H  
ATOM   3038  N   LYS A 189      -4.129  11.759  12.251  1.00  1.910          N  
ATOM   3039  CA  LYS A 189      -5.433  11.218  11.933  1.00  1.820          C  
ATOM   3040  C   LYS A 189      -5.278   9.985  11.059  1.00  1.670          C  
ATOM   3041  O   LYS A 189      -6.044   9.773  10.117  1.00  1.590          O  
ATOM   3042  CB  LYS A 189      -6.277  12.270  11.227  1.00  2.580          C  
ATOM   3043  CG  LYS A 189      -6.582  13.501  12.080  1.00  2.580          C  
ATOM   3044  CD  LYS A 189      -7.476  14.484  11.340  1.00  2.580          C  
ATOM   3045  CE  LYS A 189      -7.799  15.699  12.197  1.00  2.580          C  
ATOM   3046  NZ  LYS A 189      -8.657  16.679  11.472  1.00  2.580          N  
ATOM   3047  H   LYS A 189      -3.474  11.922  11.499  1.00  2.290          H  
ATOM   3048  HA  LYS A 189      -5.933  10.915  12.852  1.00  2.180          H  
ATOM   3049 1HB  LYS A 189      -5.753  12.609  10.330  1.00  3.100          H  
ATOM   3050 2HB  LYS A 189      -7.223  11.834  10.906  1.00  3.100          H  
ATOM   3051 1HG  LYS A 189      -7.068  13.186  13.004  1.00  3.100          H  
ATOM   3052 2HG  LYS A 189      -5.652  14.001  12.334  1.00  3.100          H  
ATOM   3053 1HD  LYS A 189      -6.973  14.811  10.425  1.00  3.100          H  
ATOM   3054 2HD  LYS A 189      -8.403  13.985  11.055  1.00  3.100          H  
ATOM   3055 1HE  LYS A 189      -8.319  15.370  13.094  1.00  3.100          H  
ATOM   3056 2HE  LYS A 189      -6.869  16.188  12.486  1.00  3.100          H  
ATOM   3057 1HZ  LYS A 189      -8.851  17.470  12.072  1.00  3.100          H  
ATOM   3058 2HZ  LYS A 189      -8.177  16.998  10.642  1.00  3.100          H  
ATOM   3059 3HZ  LYS A 189      -9.525  16.235  11.207  1.00  3.100          H  
ATOM   3060  N   GLY A 190      -4.322   9.133  11.435  1.00  1.630          N  
ATOM   3061  CA  GLY A 190      -4.072   7.874  10.747  1.00  1.490          C  
ATOM   3062  C   GLY A 190      -4.303   6.661  11.640  1.00  1.460          C  
ATOM   3063  O   GLY A 190      -4.085   5.528  11.228  1.00  1.300          O  
ATOM   3064  H   GLY A 190      -3.706   9.392  12.211  1.00  1.960          H  
ATOM   3065 1HA  GLY A 190      -4.702   7.807   9.865  1.00  1.790          H  
ATOM   3066 2HA  GLY A 190      -3.043   7.867  10.398  1.00  1.790          H  
ATOM   3067  N   LYS A 191      -4.760   6.894  12.857  1.00  1.670          N  
ATOM   3068  CA  LYS A 191      -4.971   5.825  13.815  1.00  1.700          C  
ATOM   3069  C   LYS A 191      -6.401   5.365  13.687  1.00  1.540          C  
ATOM   3070  O   LYS A 191      -7.240   6.097  13.159  1.00  1.570          O  
ATOM   3071  CB  LYS A 191      -4.664   6.306  15.232  1.00  2.370          C  
ATOM   3072  CG  LYS A 191      -3.196   6.702  15.430  1.00  2.370          C  
ATOM   3073  CD  LYS A 191      -2.897   7.111  16.862  1.00  2.370          C  
ATOM   3074  CE  LYS A 191      -1.427   7.500  17.025  1.00  2.370          C  
ATOM   3075  NZ  LYS A 191      -1.098   7.883  18.439  1.00  2.370          N  
ATOM   3076  H   LYS A 191      -4.956   7.844  13.127  1.00  2.000          H  
ATOM   3077  HA  LYS A 191      -4.316   4.988  13.572  1.00  2.040          H  
ATOM   3078 1HB  LYS A 191      -5.286   7.168  15.466  1.00  2.840          H  
ATOM   3079 2HB  LYS A 191      -4.911   5.515  15.944  1.00  2.840          H  
ATOM   3080 1HG  LYS A 191      -2.562   5.869  15.155  1.00  2.840          H  
ATOM   3081 2HG  LYS A 191      -2.954   7.537  14.765  1.00  2.840          H  
ATOM   3082 1HD  LYS A 191      -3.522   7.963  17.133  1.00  2.840          H  
ATOM   3083 2HD  LYS A 191      -3.122   6.283  17.533  1.00  2.840          H  
ATOM   3084 1HE  LYS A 191      -0.801   6.657  16.728  1.00  2.840          H  
ATOM   3085 2HE  LYS A 191      -1.210   8.347  16.367  1.00  2.840          H  
ATOM   3086 1HZ  LYS A 191      -0.121   8.135  18.499  1.00  2.840          H  
ATOM   3087 2HZ  LYS A 191      -1.665   8.673  18.717  1.00  2.840          H  
ATOM   3088 3HZ  LYS A 191      -1.282   7.101  19.061  1.00  2.840          H  
ATOM   3089  N   GLY A 192      -6.717   4.182  14.171  1.00  1.460          N  
ATOM   3090  CA  GLY A 192      -8.081   3.739  14.108  1.00  1.320          C  
ATOM   3091  C   GLY A 192      -8.735   3.939  15.450  1.00  1.510          C  
ATOM   3092  O   GLY A 192      -8.051   4.553  16.266  1.00  1.950          O  
ATOM   3093  H   GLY A 192      -6.049   3.547  14.607  1.00  1.750          H  
ATOM   3094 1HA  GLY A 192      -8.627   4.285  13.341  1.00  1.580          H  
ATOM   3095 2HA  GLY A 192      -8.104   2.682  13.842  1.00  1.580          H  
ATOM   3096  N   ILE A 193      -9.302   2.826  15.815  1.00  1.340          N  
ATOM   3097  CA  ILE A 193     -10.447   2.894  16.721  1.00  1.520          C  
ATOM   3098  C   ILE A 193      -9.968   2.535  18.102  1.00  1.580          C  
ATOM   3099  O   ILE A 193     -10.152   3.277  19.065  1.00  2.350          O  
ATOM   3100  CB  ILE A 193     -11.564   1.919  16.293  1.00  2.060          C  
ATOM   3101  CG1 ILE A 193     -12.083   2.320  14.900  1.00  2.060          C  
ATOM   3102  CG2 ILE A 193     -12.695   1.911  17.350  1.00  2.060          C  
ATOM   3103  CD1 ILE A 193     -13.007   1.306  14.258  1.00  2.060          C  
ATOM   3104  H   ILE A 193      -8.550   2.213  16.118  1.00  1.610          H  
ATOM   3105  HA  ILE A 193     -10.836   3.913  16.736  1.00  1.820          H  
ATOM   3106  HB  ILE A 193     -11.157   0.915  16.211  1.00  2.470          H  
ATOM   3107 1HG1 ILE A 193     -12.612   3.268  14.982  1.00  2.470          H  
ATOM   3108 2HG1 ILE A 193     -11.231   2.457  14.239  1.00  2.470          H  
ATOM   3109 1HG2 ILE A 193     -13.475   1.216  17.065  1.00  2.470          H  
ATOM   3110 2HG2 ILE A 193     -12.316   1.610  18.315  1.00  2.470          H  
ATOM   3111 3HG2 ILE A 193     -13.115   2.911  17.434  1.00  2.470          H  
ATOM   3112 1HD1 ILE A 193     -13.308   1.674  13.277  1.00  2.470          H  
ATOM   3113 2HD1 ILE A 193     -12.482   0.358  14.142  1.00  2.470          H  
ATOM   3114 3HD1 ILE A 193     -13.893   1.156  14.863  1.00  2.470          H  
ATOM   3115  N   LEU A 194      -9.356   1.361  18.181  1.00  1.480          N  
ATOM   3116  CA  LEU A 194      -8.821   0.857  19.429  1.00  1.770          C  
ATOM   3117  C   LEU A 194      -7.324   1.022  19.441  1.00  1.730          C  
ATOM   3118  O   LEU A 194      -6.686   0.969  20.492  1.00  1.910          O  
ATOM   3119  CB  LEU A 194      -9.173  -0.609  19.574  1.00  2.360          C  
ATOM   3120  CG  LEU A 194     -10.653  -0.907  19.480  1.00  2.360          C  
ATOM   3121  CD1 LEU A 194     -10.860  -2.384  19.610  1.00  2.360          C  
ATOM   3122  CD2 LEU A 194     -11.417  -0.143  20.529  1.00  2.360          C  
ATOM   3123  H   LEU A 194      -9.289   0.791  17.354  1.00  1.780          H  
ATOM   3124  HA  LEU A 194      -9.211   1.439  20.260  1.00  2.120          H  
ATOM   3125 1HB  LEU A 194      -8.657  -1.173  18.800  1.00  2.830          H  
ATOM   3126 2HB  LEU A 194      -8.822  -0.953  20.552  1.00  2.830          H  
ATOM   3127  HG  LEU A 194     -11.019  -0.612  18.500  1.00  2.830          H  
ATOM   3128 1HD1 LEU A 194     -11.908  -2.590  19.521  1.00  2.830          H  
ATOM   3129 2HD1 LEU A 194     -10.318  -2.909  18.827  1.00  2.830          H  
ATOM   3130 3HD1 LEU A 194     -10.510  -2.721  20.588  1.00  2.830          H  
ATOM   3131 1HD2 LEU A 194     -12.455  -0.376  20.413  1.00  2.830          H  
ATOM   3132 2HD2 LEU A 194     -11.074  -0.443  21.513  1.00  2.830          H  
ATOM   3133 3HD2 LEU A 194     -11.298   0.923  20.419  1.00  2.830          H  
ATOM   3134  N   GLY A 195      -6.765   1.197  18.250  1.00  1.650          N  
ATOM   3135  CA  GLY A 195      -5.346   1.301  18.040  1.00  1.660          C  
ATOM   3136  C   GLY A 195      -5.032   1.597  16.593  1.00  1.580          C  
ATOM   3137  O   GLY A 195      -5.942   1.816  15.775  1.00  1.620          O  
ATOM   3138  H   GLY A 195      -7.346   1.237  17.442  1.00  1.980          H  
ATOM   3139 1HA  GLY A 195      -4.950   2.108  18.643  1.00  1.990          H  
ATOM   3140 2HA  GLY A 195      -4.860   0.376  18.348  1.00  1.990          H  
ATOM   3141  N   ASN A 196      -3.731   1.629  16.295  1.00  1.580          N  
ATOM   3142  CA  ASN A 196      -3.219   1.971  14.968  1.00  1.590          C  
ATOM   3143  C   ASN A 196      -2.982   0.780  14.049  1.00  1.520          C  
ATOM   3144  O   ASN A 196      -2.546   0.933  12.911  1.00  1.580          O  
ATOM   3145  CB  ASN A 196      -1.941   2.771  15.133  1.00  2.220          C  
ATOM   3146  CG  ASN A 196      -0.780   2.000  15.744  1.00  2.220          C  
ATOM   3147  OD1 ASN A 196      -0.788   0.763  15.847  1.00  2.220          O  
ATOM   3148  ND2 ASN A 196       0.218   2.735  16.167  1.00  2.220          N  
ATOM   3149  H   ASN A 196      -3.084   1.407  17.062  1.00  1.900          H  
ATOM   3150  HA  ASN A 196      -3.953   2.604  14.475  1.00  1.910          H  
ATOM   3151 1HB  ASN A 196      -1.637   3.129  14.176  1.00  2.670          H  
ATOM   3152 2HB  ASN A 196      -2.140   3.638  15.752  1.00  2.670          H  
ATOM   3153 1HD2 ASN A 196       1.018   2.306  16.587  1.00  2.670          H  
ATOM   3154 2HD2 ASN A 196       0.161   3.732  16.088  1.00  2.670          H  
ATOM   3155  N   ALA A 197      -3.312  -0.398  14.512  1.00  1.430          N  
ATOM   3156  CA  ALA A 197      -3.119  -1.573  13.709  1.00  1.370          C  
ATOM   3157  C   ALA A 197      -4.030  -1.484  12.522  1.00  1.260          C  
ATOM   3158  O   ALA A 197      -5.101  -0.872  12.602  1.00  1.240          O  
ATOM   3159  CB  ALA A 197      -3.402  -2.833  14.502  1.00  1.940          C  
ATOM   3160  H   ALA A 197      -3.685  -0.464  15.446  1.00  1.720          H  
ATOM   3161  HA  ALA A 197      -2.087  -1.591  13.355  1.00  1.640          H  
ATOM   3162 1HB  ALA A 197      -3.247  -3.703  13.859  1.00  2.330          H  
ATOM   3163 2HB  ALA A 197      -2.728  -2.886  15.357  1.00  2.330          H  
ATOM   3164 3HB  ALA A 197      -4.433  -2.817  14.848  1.00  2.330          H  
ATOM   3165  N   ILE A 198      -3.645  -2.109  11.424  1.00  1.190          N  
ATOM   3166  CA  ILE A 198      -4.561  -2.147  10.318  1.00  1.100          C  
ATOM   3167  C   ILE A 198      -5.510  -3.283  10.641  1.00  1.180          C  
ATOM   3168  O   ILE A 198      -5.090  -4.433  10.768  1.00  1.300          O  
ATOM   3169  CB  ILE A 198      -3.826  -2.413   8.993  1.00  1.580          C  
ATOM   3170  CG1 ILE A 198      -2.714  -1.323   8.737  1.00  1.580          C  
ATOM   3171  CG2 ILE A 198      -4.800  -2.524   7.867  1.00  1.580          C  
ATOM   3172  CD1 ILE A 198      -3.184   0.133   8.678  1.00  1.580          C  
ATOM   3173  H   ILE A 198      -2.752  -2.599  11.367  1.00  1.430          H  
ATOM   3174  HA  ILE A 198      -5.129  -1.220  10.262  1.00  1.320          H  
ATOM   3175  HB  ILE A 198      -3.305  -3.347   9.081  1.00  1.890          H  
ATOM   3176 1HG1 ILE A 198      -1.971  -1.409   9.526  1.00  1.890          H  
ATOM   3177 2HG1 ILE A 198      -2.233  -1.548   7.792  1.00  1.890          H  
ATOM   3178 1HG2 ILE A 198      -4.277  -2.752   6.963  1.00  1.890          H  
ATOM   3179 2HG2 ILE A 198      -5.524  -3.317   8.060  1.00  1.890          H  
ATOM   3180 3HG2 ILE A 198      -5.312  -1.600   7.774  1.00  1.890          H  
ATOM   3181 1HD1 ILE A 198      -2.324   0.777   8.498  1.00  1.890          H  
ATOM   3182 2HD1 ILE A 198      -3.902   0.264   7.876  1.00  1.890          H  
ATOM   3183 3HD1 ILE A 198      -3.644   0.418   9.627  1.00  1.890          H  
ATOM   3184  N   LYS A 199      -6.792  -2.961  10.796  1.00  1.150          N  
ATOM   3185  CA  LYS A 199      -7.779  -3.960  11.192  1.00  1.270          C  
ATOM   3186  C   LYS A 199      -7.987  -5.045  10.155  1.00  1.200          C  
ATOM   3187  O   LYS A 199      -8.029  -6.230  10.494  1.00  1.240          O  
ATOM   3188  CB  LYS A 199      -9.133  -3.306  11.496  1.00  1.730          C  
ATOM   3189  CG  LYS A 199     -10.216  -4.308  11.955  1.00  1.730          C  
ATOM   3190  CD  LYS A 199     -11.547  -3.630  12.308  1.00  1.730          C  
ATOM   3191  CE  LYS A 199     -12.582  -4.675  12.759  1.00  1.730          C  
ATOM   3192  NZ  LYS A 199     -13.903  -4.070  13.096  1.00  1.730          N  
ATOM   3193  H   LYS A 199      -7.063  -1.994  10.675  1.00  1.380          H  
ATOM   3194  HA  LYS A 199      -7.420  -4.441  12.101  1.00  1.520          H  
ATOM   3195 1HB  LYS A 199      -9.007  -2.561  12.281  1.00  2.080          H  
ATOM   3196 2HB  LYS A 199      -9.495  -2.790  10.610  1.00  2.080          H  
ATOM   3197 1HG  LYS A 199     -10.407  -5.032  11.164  1.00  2.080          H  
ATOM   3198 2HG  LYS A 199      -9.851  -4.851  12.827  1.00  2.080          H  
ATOM   3199 1HD  LYS A 199     -11.392  -2.909  13.113  1.00  2.080          H  
ATOM   3200 2HD  LYS A 199     -11.933  -3.101  11.439  1.00  2.080          H  
ATOM   3201 1HE  LYS A 199     -12.723  -5.407  11.963  1.00  2.080          H  
ATOM   3202 2HE  LYS A 199     -12.197  -5.184  13.642  1.00  2.080          H  
ATOM   3203 1HZ  LYS A 199     -14.546  -4.806  13.399  1.00  2.080          H  
ATOM   3204 2HZ  LYS A 199     -13.792  -3.400  13.840  1.00  2.080          H  
ATOM   3205 3HZ  LYS A 199     -14.293  -3.611  12.287  1.00  2.080          H  
ATOM   3206  N   TRP A 200      -8.177  -4.644   8.905  1.00  1.120          N  
ATOM   3207  CA  TRP A 200      -8.425  -5.625   7.877  1.00  1.090          C  
ATOM   3208  C   TRP A 200      -8.084  -5.084   6.491  1.00  1.010          C  
ATOM   3209  O   TRP A 200      -7.709  -3.913   6.310  1.00  0.980          O  
ATOM   3210  CB  TRP A 200      -9.885  -6.104   7.936  1.00  1.540          C  
ATOM   3211  CG  TRP A 200     -10.144  -7.378   7.218  1.00  1.540          C  
ATOM   3212  CD1 TRP A 200     -10.802  -7.540   6.039  1.00  1.540          C  
ATOM   3213  CD2 TRP A 200      -9.743  -8.690   7.632  1.00  1.540          C  
ATOM   3214  NE1 TRP A 200     -10.827  -8.851   5.696  1.00  1.540          N  
ATOM   3215  CE2 TRP A 200     -10.191  -9.575   6.659  1.00  1.540          C  
ATOM   3216  CE3 TRP A 200      -9.047  -9.181   8.736  1.00  1.540          C  
ATOM   3217  CZ2 TRP A 200      -9.973 -10.929   6.751  1.00  1.540          C  
ATOM   3218  CZ3 TRP A 200      -8.825 -10.538   8.829  1.00  1.540          C  
ATOM   3219  CH2 TRP A 200      -9.280 -11.390   7.865  1.00  1.540          C  
ATOM   3220  H   TRP A 200      -8.146  -3.659   8.681  1.00  1.340          H  
ATOM   3221  HA  TRP A 200      -7.816  -6.480   8.080  1.00  1.310          H  
ATOM   3222 1HB  TRP A 200     -10.195  -6.228   8.968  1.00  1.850          H  
ATOM   3223 2HB  TRP A 200     -10.513  -5.379   7.502  1.00  1.850          H  
ATOM   3224  HD1 TRP A 200     -11.234  -6.723   5.451  1.00  1.850          H  
ATOM   3225  HE1 TRP A 200     -11.248  -9.238   4.865  1.00  1.850          H  
ATOM   3226  HE3 TRP A 200      -8.685  -8.503   9.512  1.00  1.850          H  
ATOM   3227  HZ2 TRP A 200     -10.319 -11.628   5.986  1.00  1.850          H  
ATOM   3228  HZ3 TRP A 200      -8.282 -10.914   9.693  1.00  1.850          H  
ATOM   3229  HH2 TRP A 200      -9.090 -12.453   7.970  1.00  1.850          H  
ATOM   3230  N   ASN A 201      -8.265  -5.933   5.509  1.00  1.030          N  
ATOM   3231  CA  ASN A 201      -8.036  -5.616   4.134  1.00  1.020          C  
ATOM   3232  C   ASN A 201      -8.983  -4.496   3.744  1.00  0.980          C  
ATOM   3233  O   ASN A 201     -10.079  -4.385   4.297  1.00  0.990          O  
ATOM   3234  CB  ASN A 201      -8.238  -6.833   3.296  1.00  1.430          C  
ATOM   3235  CG  ASN A 201      -7.535  -6.717   2.091  1.00  1.430          C  
ATOM   3236  OD1 ASN A 201      -8.039  -6.201   1.110  1.00  1.430          O  
ATOM   3237  ND2 ASN A 201      -6.318  -7.191   2.127  1.00  1.430          N  
ATOM   3238  H   ASN A 201      -8.562  -6.873   5.738  1.00  1.240          H  
ATOM   3239  HA  ASN A 201      -7.012  -5.254   4.010  1.00  1.220          H  
ATOM   3240 1HB  ASN A 201      -7.922  -7.712   3.821  1.00  1.720          H  
ATOM   3241 2HB  ASN A 201      -9.298  -6.946   3.073  1.00  1.720          H  
ATOM   3242 1HD2 ASN A 201      -5.714  -7.173   1.311  1.00  1.720          H  
ATOM   3243 2HD2 ASN A 201      -5.980  -7.603   2.967  1.00  1.720          H  
ATOM   3244  N   PHE A 202      -8.541  -3.646   2.830  1.00  0.980          N  
ATOM   3245  CA  PHE A 202      -9.242  -2.480   2.330  1.00  1.000          C  
ATOM   3246  C   PHE A 202      -9.342  -1.319   3.309  1.00  0.960          C  
ATOM   3247  O   PHE A 202     -10.171  -0.425   3.114  1.00  1.050          O  
ATOM   3248  CB  PHE A 202     -10.611  -2.843   1.756  1.00  1.390          C  
ATOM   3249  CG  PHE A 202     -10.517  -3.788   0.563  1.00  1.390          C  
ATOM   3250  CD1 PHE A 202     -10.895  -5.120   0.660  1.00  1.390          C  
ATOM   3251  CD2 PHE A 202     -10.051  -3.316  -0.672  1.00  1.390          C  
ATOM   3252  CE1 PHE A 202     -10.810  -5.946  -0.444  1.00  1.390          C  
ATOM   3253  CE2 PHE A 202      -9.967  -4.149  -1.767  1.00  1.390          C  
ATOM   3254  CZ  PHE A 202     -10.343  -5.453  -1.653  1.00  1.390          C  
ATOM   3255  H   PHE A 202      -7.641  -3.795   2.380  1.00  1.180          H  
ATOM   3256  HA  PHE A 202      -8.662  -2.110   1.483  1.00  1.200          H  
ATOM   3257 1HB  PHE A 202     -11.245  -3.293   2.514  1.00  1.670          H  
ATOM   3258 2HB  PHE A 202     -11.106  -1.940   1.423  1.00  1.670          H  
ATOM   3259  HD1 PHE A 202     -11.256  -5.500   1.617  1.00  1.670          H  
ATOM   3260  HD2 PHE A 202      -9.748  -2.270  -0.765  1.00  1.670          H  
ATOM   3261  HE1 PHE A 202     -11.103  -6.978  -0.362  1.00  1.670          H  
ATOM   3262  HE2 PHE A 202      -9.598  -3.768  -2.722  1.00  1.670          H  
ATOM   3263  HZ  PHE A 202     -10.270  -6.100  -2.520  1.00  1.670          H  
ATOM   3264  N   THR A 203      -8.477  -1.313   4.330  1.00  0.880          N  
ATOM   3265  CA  THR A 203      -8.275  -0.134   5.170  1.00  0.870          C  
ATOM   3266  C   THR A 203      -7.678   0.930   4.234  1.00  0.890          C  
ATOM   3267  O   THR A 203      -6.845   0.599   3.366  1.00  0.890          O  
ATOM   3268  CB  THR A 203      -7.333  -0.412   6.353  1.00  1.220          C  
ATOM   3269  OG1 THR A 203      -7.897  -1.441   7.198  1.00  1.220          O  
ATOM   3270  CG2 THR A 203      -7.117   0.840   7.176  1.00  1.220          C  
ATOM   3271  H   THR A 203      -7.935  -2.154   4.526  1.00  1.060          H  
ATOM   3272  HA  THR A 203      -9.235   0.226   5.549  1.00  1.040          H  
ATOM   3273  HB  THR A 203      -6.379  -0.755   5.964  1.00  1.470          H  
ATOM   3274  HG1 THR A 203      -7.858  -2.297   6.722  1.00  1.470          H  
ATOM   3275 1HG2 THR A 203      -6.449   0.618   8.005  1.00  1.470          H  
ATOM   3276 2HG2 THR A 203      -6.673   1.629   6.572  1.00  1.470          H  
ATOM   3277 3HG2 THR A 203      -8.075   1.186   7.568  1.00  1.470          H  
ATOM   3278  N   LYS A 204      -8.147   2.185   4.338  1.00  0.950          N  
ATOM   3279  CA  LYS A 204      -7.672   3.234   3.424  1.00  1.020          C  
ATOM   3280  C   LYS A 204      -7.224   4.533   4.099  1.00  1.080          C  
ATOM   3281  O   LYS A 204      -7.824   5.014   5.061  1.00  1.120          O  
ATOM   3282  CB  LYS A 204      -8.798   3.590   2.438  1.00  1.400          C  
ATOM   3283  CG  LYS A 204      -9.272   2.422   1.616  1.00  1.400          C  
ATOM   3284  CD  LYS A 204     -10.412   2.720   0.670  1.00  1.400          C  
ATOM   3285  CE  LYS A 204     -11.780   2.774   1.387  1.00  1.400          C  
ATOM   3286  NZ  LYS A 204     -12.229   1.467   1.914  1.00  1.400          N  
ATOM   3287  H   LYS A 204      -8.811   2.401   5.091  1.00  1.140          H  
ATOM   3288  HA  LYS A 204      -6.820   2.846   2.872  1.00  1.220          H  
ATOM   3289 1HB  LYS A 204      -9.620   4.001   2.965  1.00  1.680          H  
ATOM   3290 2HB  LYS A 204      -8.436   4.350   1.760  1.00  1.680          H  
ATOM   3291 1HG  LYS A 204      -8.475   2.012   1.100  1.00  1.680          H  
ATOM   3292 2HG  LYS A 204      -9.618   1.695   2.297  1.00  1.680          H  
ATOM   3293 1HD  LYS A 204     -10.240   3.668   0.179  1.00  1.680          H  
ATOM   3294 2HD  LYS A 204     -10.452   1.942  -0.091  1.00  1.680          H  
ATOM   3295 1HE  LYS A 204     -11.740   3.476   2.212  1.00  1.680          H  
ATOM   3296 2HE  LYS A 204     -12.519   3.113   0.672  1.00  1.680          H  
ATOM   3297 1HZ  LYS A 204     -13.171   1.625   2.340  1.00  1.680          H  
ATOM   3298 2HZ  LYS A 204     -12.310   0.798   1.178  1.00  1.680          H  
ATOM   3299 3HZ  LYS A 204     -11.574   1.098   2.623  1.00  1.680          H  
ATOM   3300  N   PHE A 205      -6.211   5.159   3.527  1.00  1.120          N  
ATOM   3301  CA  PHE A 205      -5.756   6.457   4.002  1.00  1.210          C  
ATOM   3302  C   PHE A 205      -5.956   7.554   2.968  1.00  1.310          C  
ATOM   3303  O   PHE A 205      -5.474   7.448   1.838  1.00  1.290          O  
ATOM   3304  CB  PHE A 205      -4.287   6.367   4.398  1.00  1.660          C  
ATOM   3305  CG  PHE A 205      -4.029   5.550   5.639  1.00  1.660          C  
ATOM   3306  CD1 PHE A 205      -3.980   4.167   5.617  1.00  1.660          C  
ATOM   3307  CD2 PHE A 205      -3.804   6.182   6.830  1.00  1.660          C  
ATOM   3308  CE1 PHE A 205      -3.721   3.462   6.782  1.00  1.660          C  
ATOM   3309  CE2 PHE A 205      -3.535   5.474   7.971  1.00  1.660          C  
ATOM   3310  CZ  PHE A 205      -3.496   4.120   7.947  1.00  1.660          C  
ATOM   3311  H   PHE A 205      -5.726   4.708   2.750  1.00  1.340          H  
ATOM   3312  HA  PHE A 205      -6.333   6.728   4.887  1.00  1.450          H  
ATOM   3313 1HB  PHE A 205      -3.731   5.917   3.582  1.00  1.990          H  
ATOM   3314 2HB  PHE A 205      -3.886   7.367   4.552  1.00  1.990          H  
ATOM   3315  HD1 PHE A 205      -4.153   3.643   4.676  1.00  1.990          H  
ATOM   3316  HD2 PHE A 205      -3.831   7.256   6.858  1.00  1.990          H  
ATOM   3317  HE1 PHE A 205      -3.696   2.388   6.782  1.00  1.990          H  
ATOM   3318  HE2 PHE A 205      -3.351   5.984   8.899  1.00  1.990          H  
ATOM   3319  HZ  PHE A 205      -3.292   3.566   8.867  1.00  1.990          H  
ATOM   3320  N   LEU A 206      -6.687   8.612   3.354  1.00  1.460          N  
ATOM   3321  CA  LEU A 206      -6.906   9.750   2.472  1.00  1.600          C  
ATOM   3322  C   LEU A 206      -5.943  10.858   2.852  1.00  1.670          C  
ATOM   3323  O   LEU A 206      -5.943  11.398   3.979  1.00  1.710          O  
ATOM   3324  CB  LEU A 206      -8.358  10.216   2.469  1.00  2.180          C  
ATOM   3325  CG  LEU A 206      -8.708  11.490   1.634  1.00  2.180          C  
ATOM   3326  CD1 LEU A 206      -8.431  11.271   0.138  1.00  2.180          C  
ATOM   3327  CD2 LEU A 206     -10.190  11.806   1.843  1.00  2.180          C  
ATOM   3328  H   LEU A 206      -7.089   8.633   4.292  1.00  1.750          H  
ATOM   3329  HA  LEU A 206      -6.674   9.435   1.463  1.00  1.920          H  
ATOM   3330 1HB  LEU A 206      -8.941   9.404   2.048  1.00  2.620          H  
ATOM   3331 2HB  LEU A 206      -8.663  10.386   3.498  1.00  2.620          H  
ATOM   3332  HG  LEU A 206      -8.102  12.323   1.971  1.00  2.620          H  
ATOM   3333 1HD1 LEU A 206      -8.690  12.172  -0.399  1.00  2.620          H  
ATOM   3334 2HD1 LEU A 206      -7.386  11.061  -0.026  1.00  2.620          H  
ATOM   3335 3HD1 LEU A 206      -9.029  10.441  -0.229  1.00  2.620          H  
ATOM   3336 1HD2 LEU A 206     -10.463  12.687   1.275  1.00  2.620          H  
ATOM   3337 2HD2 LEU A 206     -10.776  10.977   1.508  1.00  2.620          H  
ATOM   3338 3HD2 LEU A 206     -10.386  11.977   2.901  1.00  2.620          H  
ATOM   3339  N   ILE A 207      -5.109  11.140   1.871  1.00  1.710          N  
ATOM   3340  CA  ILE A 207      -3.992  12.042   1.899  1.00  1.780          C  
ATOM   3341  C   ILE A 207      -4.179  13.298   1.040  1.00  1.930          C  
ATOM   3342  O   ILE A 207      -4.662  13.246  -0.096  1.00  1.970          O  
ATOM   3343  CB  ILE A 207      -2.738  11.237   1.534  1.00  2.460          C  
ATOM   3344  CG1 ILE A 207      -2.519  10.171   2.632  1.00  2.460          C  
ATOM   3345  CG2 ILE A 207      -1.612  12.102   1.421  1.00  2.460          C  
ATOM   3346  CD1 ILE A 207      -1.496   9.156   2.355  1.00  2.460          C  
ATOM   3347  H   ILE A 207      -5.248  10.612   1.006  1.00  2.050          H  
ATOM   3348  HA  ILE A 207      -3.879  12.370   2.924  1.00  2.140          H  
ATOM   3349  HB  ILE A 207      -2.895  10.712   0.586  1.00  2.960          H  
ATOM   3350 1HG1 ILE A 207      -2.239  10.678   3.530  1.00  2.960          H  
ATOM   3351 2HG1 ILE A 207      -3.445   9.637   2.800  1.00  2.960          H  
ATOM   3352 1HG2 ILE A 207      -0.742  11.563   1.195  1.00  2.960          H  
ATOM   3353 2HG2 ILE A 207      -1.780  12.830   0.644  1.00  2.960          H  
ATOM   3354 3HG2 ILE A 207      -1.489  12.586   2.347  1.00  2.960          H  
ATOM   3355 1HD1 ILE A 207      -1.458   8.496   3.187  1.00  2.960          H  
ATOM   3356 2HD1 ILE A 207      -1.773   8.618   1.471  1.00  2.960          H  
ATOM   3357 3HD1 ILE A 207      -0.527   9.607   2.221  1.00  2.960          H  
ATOM   3358  N   ASP A 208      -3.818  14.451   1.609  1.00  2.030          N  
ATOM   3359  CA  ASP A 208      -3.970  15.726   0.908  1.00  2.180          C  
ATOM   3360  C   ASP A 208      -2.815  16.026  -0.056  1.00  2.220          C  
ATOM   3361  O   ASP A 208      -1.933  15.196  -0.292  1.00  2.140          O  
ATOM   3362  CB  ASP A 208      -4.100  16.902   1.893  1.00  2.990          C  
ATOM   3363  CG  ASP A 208      -2.788  17.264   2.643  1.00  2.990          C  
ATOM   3364  OD1 ASP A 208      -1.738  16.737   2.274  1.00  2.990          O  
ATOM   3365  OD2 ASP A 208      -2.834  18.072   3.532  1.00  2.990          O  
ATOM   3366  H   ASP A 208      -3.394  14.411   2.544  1.00  2.440          H  
ATOM   3367  HA  ASP A 208      -4.870  15.676   0.304  1.00  2.620          H  
ATOM   3368 1HB  ASP A 208      -4.475  17.786   1.380  1.00  3.590          H  
ATOM   3369 2HB  ASP A 208      -4.845  16.643   2.636  1.00  3.590          H  
ATOM   3370  N   LYS A 209      -2.835  17.233  -0.624  1.00  2.360          N  
ATOM   3371  CA  LYS A 209      -1.870  17.685  -1.627  1.00  2.430          C  
ATOM   3372  C   LYS A 209      -0.413  17.725  -1.167  1.00  2.420          C  
ATOM   3373  O   LYS A 209       0.497  17.763  -2.009  1.00  2.450          O  
ATOM   3374  CB  LYS A 209      -2.245  19.078  -2.139  1.00  3.370          C  
ATOM   3375  CG  LYS A 209      -3.503  19.152  -3.018  1.00  3.370          C  
ATOM   3376  CD  LYS A 209      -3.615  20.558  -3.630  1.00  3.370          C  
ATOM   3377  CE  LYS A 209      -4.782  20.714  -4.619  1.00  3.370          C  
ATOM   3378  NZ  LYS A 209      -6.101  20.986  -3.966  1.00  3.370          N  
ATOM   3379  H   LYS A 209      -3.576  17.865  -0.373  1.00  2.830          H  
ATOM   3380  HA  LYS A 209      -1.910  16.996  -2.460  1.00  2.920          H  
ATOM   3381 1HB  LYS A 209      -2.394  19.740  -1.285  1.00  4.050          H  
ATOM   3382 2HB  LYS A 209      -1.414  19.479  -2.716  1.00  4.050          H  
ATOM   3383 1HG  LYS A 209      -3.433  18.408  -3.816  1.00  4.050          H  
ATOM   3384 2HG  LYS A 209      -4.391  18.935  -2.425  1.00  4.050          H  
ATOM   3385 1HD  LYS A 209      -3.737  21.289  -2.832  1.00  4.050          H  
ATOM   3386 2HD  LYS A 209      -2.690  20.781  -4.164  1.00  4.050          H  
ATOM   3387 1HE  LYS A 209      -4.552  21.538  -5.289  1.00  4.050          H  
ATOM   3388 2HE  LYS A 209      -4.868  19.797  -5.205  1.00  4.050          H  
ATOM   3389 1HZ  LYS A 209      -6.816  21.086  -4.693  1.00  4.050          H  
ATOM   3390 2HZ  LYS A 209      -6.420  20.240  -3.332  1.00  4.050          H  
ATOM   3391 3HZ  LYS A 209      -6.063  21.837  -3.444  1.00  4.050          H  
ATOM   3392  N   ASN A 210      -0.183  17.787   0.155  1.00  2.400          N  
ATOM   3393  CA  ASN A 210       1.155  17.882   0.704  1.00  2.400          C  
ATOM   3394  C   ASN A 210       1.650  16.515   1.142  1.00  2.240          C  
ATOM   3395  O   ASN A 210       2.760  16.389   1.677  1.00  2.210          O  
ATOM   3396  CB  ASN A 210       1.165  18.834   1.881  1.00  3.360          C  
ATOM   3397  CG  ASN A 210       0.887  20.248   1.482  1.00  3.360          C  
ATOM   3398  OD1 ASN A 210       1.332  20.728   0.431  1.00  3.360          O  
ATOM   3399  ND2 ASN A 210       0.146  20.939   2.310  1.00  3.360          N  
ATOM   3400  H   ASN A 210      -0.951  17.678   0.826  1.00  2.880          H  
ATOM   3401  HA  ASN A 210       1.828  18.252  -0.067  1.00  2.880          H  
ATOM   3402 1HB  ASN A 210       0.400  18.516   2.600  1.00  4.030          H  
ATOM   3403 2HB  ASN A 210       2.128  18.787   2.386  1.00  4.030          H  
ATOM   3404 1HD2 ASN A 210      -0.082  21.890   2.106  1.00  4.030          H  
ATOM   3405 2HD2 ASN A 210      -0.199  20.514   3.152  1.00  4.030          H  
ATOM   3406  N   GLY A 211       0.838  15.486   0.893  1.00  2.130          N  
ATOM   3407  CA  GLY A 211       1.162  14.134   1.270  1.00  1.990          C  
ATOM   3408  C   GLY A 211       0.886  13.814   2.740  1.00  1.940          C  
ATOM   3409  O   GLY A 211       1.458  12.860   3.284  1.00  1.830          O  
ATOM   3410  H   GLY A 211      -0.062  15.632   0.425  1.00  2.560          H  
ATOM   3411 1HA  GLY A 211       0.584  13.467   0.656  1.00  2.390          H  
ATOM   3412 2HA  GLY A 211       2.183  13.926   1.008  1.00  2.390          H  
ATOM   3413  N   CYS A 212       0.022  14.601   3.410  1.00  2.030          N  
ATOM   3414  CA  CYS A 212      -0.257  14.343   4.816  1.00  2.010          C  
ATOM   3415  C   CYS A 212      -1.544  13.538   4.986  1.00  1.900          C  
ATOM   3416  O   CYS A 212      -2.517  13.721   4.250  1.00  1.900          O  
ATOM   3417  CB  CYS A 212      -0.362  15.669   5.548  1.00  2.820          C  
ATOM   3418  SG  CYS A 212       1.185  16.611   5.469  1.00  2.820          S  
ATOM   3419  H   CYS A 212      -0.492  15.373   2.949  1.00  2.440          H  
ATOM   3420  HA  CYS A 212       0.571  13.777   5.242  1.00  2.410          H  
ATOM   3421 1HB  CYS A 212      -1.155  16.273   5.093  1.00  3.390          H  
ATOM   3422 2HB  CYS A 212      -0.623  15.503   6.594  1.00  3.390          H  
ATOM   3423  HG  CYS A 212       1.333  16.491   4.150  1.00  3.390          H  
ATOM   3424  N   VAL A 213      -1.586  12.672   5.992  1.00  1.830          N  
ATOM   3425  CA  VAL A 213      -2.814  11.924   6.233  1.00  1.750          C  
ATOM   3426  C   VAL A 213      -3.816  12.810   6.929  1.00  1.820          C  
ATOM   3427  O   VAL A 213      -3.506  13.415   7.953  1.00  1.890          O  
ATOM   3428  CB  VAL A 213      -2.561  10.675   7.108  1.00  2.480          C  
ATOM   3429  CG1 VAL A 213      -3.898   9.978   7.443  1.00  2.480          C  
ATOM   3430  CG2 VAL A 213      -1.629   9.681   6.375  1.00  2.480          C  
ATOM   3431  H   VAL A 213      -0.777  12.552   6.591  1.00  2.200          H  
ATOM   3432  HA  VAL A 213      -3.245  11.613   5.284  1.00  2.100          H  
ATOM   3433  HB  VAL A 213      -2.110  10.990   8.034  1.00  2.980          H  
ATOM   3434 1HG1 VAL A 213      -3.697   9.124   8.071  1.00  2.980          H  
ATOM   3435 2HG1 VAL A 213      -4.564  10.652   7.985  1.00  2.980          H  
ATOM   3436 3HG1 VAL A 213      -4.389   9.652   6.522  1.00  2.980          H  
ATOM   3437 1HG2 VAL A 213      -1.454   8.812   7.015  1.00  2.980          H  
ATOM   3438 2HG2 VAL A 213      -2.098   9.355   5.457  1.00  2.980          H  
ATOM   3439 3HG2 VAL A 213      -0.679  10.160   6.145  1.00  2.980          H  
ATOM   3440  N   VAL A 214      -5.011  12.884   6.368  1.00  1.820          N  
ATOM   3441  CA  VAL A 214      -6.068  13.691   6.939  1.00  1.900          C  
ATOM   3442  C   VAL A 214      -7.160  12.791   7.496  1.00  1.830          C  
ATOM   3443  O   VAL A 214      -7.743  13.095   8.536  1.00  1.890          O  
ATOM   3444  CB  VAL A 214      -6.633  14.666   5.907  1.00  2.630          C  
ATOM   3445  CG1 VAL A 214      -7.797  15.468   6.508  1.00  2.630          C  
ATOM   3446  CG2 VAL A 214      -5.515  15.598   5.424  1.00  2.630          C  
ATOM   3447  H   VAL A 214      -5.190  12.365   5.504  1.00  2.180          H  
ATOM   3448  HA  VAL A 214      -5.656  14.273   7.762  1.00  2.280          H  
ATOM   3449  HB  VAL A 214      -7.021  14.098   5.076  1.00  3.150          H  
ATOM   3450 1HG1 VAL A 214      -8.193  16.146   5.754  1.00  3.150          H  
ATOM   3451 2HG1 VAL A 214      -8.591  14.798   6.832  1.00  3.150          H  
ATOM   3452 3HG1 VAL A 214      -7.439  16.041   7.360  1.00  3.150          H  
ATOM   3453 1HG2 VAL A 214      -5.912  16.284   4.684  1.00  3.150          H  
ATOM   3454 2HG2 VAL A 214      -5.121  16.164   6.266  1.00  3.150          H  
ATOM   3455 3HG2 VAL A 214      -4.709  15.014   4.979  1.00  3.150          H  
ATOM   3456  N   LYS A 215      -7.513  11.749   6.744  1.00  1.740          N  
ATOM   3457  CA  LYS A 215      -8.593  10.870   7.165  1.00  1.700          C  
ATOM   3458  C   LYS A 215      -8.314   9.383   6.947  1.00  1.550          C  
ATOM   3459  O   LYS A 215      -7.907   8.927   5.879  1.00  1.580          O  
ATOM   3460  CB  LYS A 215      -9.893  11.298   6.470  1.00  2.400          C  
ATOM   3461  CG  LYS A 215     -11.115  10.399   6.694  1.00  2.400          C  
ATOM   3462  CD  LYS A 215     -11.718  10.458   8.067  1.00  2.400          C  
ATOM   3463  CE  LYS A 215     -12.949   9.549   8.120  1.00  2.400          C  
ATOM   3464  NZ  LYS A 215     -13.548   9.490   9.480  1.00  2.400          N  
ATOM   3465  H   LYS A 215      -7.000  11.573   5.881  1.00  2.090          H  
ATOM   3466  HA  LYS A 215      -8.728  11.008   8.238  1.00  2.040          H  
ATOM   3467 1HB  LYS A 215     -10.158  12.302   6.802  1.00  2.880          H  
ATOM   3468 2HB  LYS A 215      -9.724  11.354   5.398  1.00  2.880          H  
ATOM   3469 1HG  LYS A 215     -11.885  10.727   6.003  1.00  2.880          H  
ATOM   3470 2HG  LYS A 215     -10.873   9.367   6.473  1.00  2.880          H  
ATOM   3471 1HD  LYS A 215     -10.999  10.116   8.808  1.00  2.880          H  
ATOM   3472 2HD  LYS A 215     -12.011  11.480   8.300  1.00  2.880          H  
ATOM   3473 1HE  LYS A 215     -13.697   9.923   7.418  1.00  2.880          H  
ATOM   3474 2HE  LYS A 215     -12.657   8.539   7.818  1.00  2.880          H  
ATOM   3475 1HZ  LYS A 215     -14.350   8.873   9.462  1.00  2.880          H  
ATOM   3476 2HZ  LYS A 215     -12.860   9.127  10.128  1.00  2.880          H  
ATOM   3477 3HZ  LYS A 215     -13.835  10.411   9.772  1.00  2.880          H  
ATOM   3478  N   HIS A 216      -8.566   8.619   7.984  1.00  1.470          N  
ATOM   3479  CA  HIS A 216      -8.412   7.180   7.973  1.00  1.350          C  
ATOM   3480  C   HIS A 216      -9.778   6.523   7.822  1.00  1.250          C  
ATOM   3481  O   HIS A 216     -10.684   6.831   8.600  1.00  1.280          O  
ATOM   3482  CB  HIS A 216      -7.763   6.748   9.286  1.00  1.940          C  
ATOM   3483  CG  HIS A 216      -7.437   5.321   9.407  1.00  1.940          C  
ATOM   3484  ND1 HIS A 216      -7.560   4.645  10.596  1.00  1.940          N  
ATOM   3485  CD2 HIS A 216      -6.957   4.436   8.519  1.00  1.940          C  
ATOM   3486  CE1 HIS A 216      -7.161   3.408  10.430  1.00  1.940          C  
ATOM   3487  NE2 HIS A 216      -6.794   3.256   9.187  1.00  1.940          N  
ATOM   3488  H   HIS A 216      -8.855   9.061   8.847  1.00  1.760          H  
ATOM   3489  HA  HIS A 216      -7.783   6.867   7.139  1.00  1.620          H  
ATOM   3490 1HB  HIS A 216      -6.850   7.303   9.415  1.00  2.330          H  
ATOM   3491 2HB  HIS A 216      -8.411   7.014  10.119  1.00  2.330          H  
ATOM   3492  HD1 HIS A 216      -8.269   4.874  11.274  1.00  2.330          H  
ATOM   3493  HD2 HIS A 216      -6.691   4.509   7.464  1.00  2.330          H  
ATOM   3494  HE1 HIS A 216      -7.176   2.707  11.263  1.00  2.330          H  
ATOM   3495  N   TYR A 217      -9.942   5.666   6.817  1.00  1.200          N  
ATOM   3496  CA  TYR A 217     -11.203   4.952   6.610  1.00  1.150          C  
ATOM   3497  C   TYR A 217     -10.990   3.484   6.951  1.00  1.040          C  
ATOM   3498  O   TYR A 217      -9.942   2.904   6.643  1.00  1.000          O  
ATOM   3499  CB  TYR A 217     -11.678   5.063   5.169  1.00  1.630          C  
ATOM   3500  CG  TYR A 217     -11.998   6.428   4.745  1.00  1.630          C  
ATOM   3501  CD1 TYR A 217     -10.988   7.199   4.232  1.00  1.630          C  
ATOM   3502  CD2 TYR A 217     -13.290   6.934   4.856  1.00  1.630          C  
ATOM   3503  CE1 TYR A 217     -11.250   8.454   3.842  1.00  1.630          C  
ATOM   3504  CE2 TYR A 217     -13.541   8.230   4.446  1.00  1.630          C  
ATOM   3505  CZ  TYR A 217     -12.505   8.976   3.940  1.00  1.630          C  
ATOM   3506  OH  TYR A 217     -12.686  10.256   3.535  1.00  1.630          O  
ATOM   3507  H   TYR A 217      -9.155   5.482   6.199  1.00  1.440          H  
ATOM   3508  HA  TYR A 217     -11.966   5.352   7.279  1.00  1.380          H  
ATOM   3509 1HB  TYR A 217     -10.919   4.682   4.528  1.00  1.960          H  
ATOM   3510 2HB  TYR A 217     -12.561   4.445   5.030  1.00  1.960          H  
ATOM   3511  HD1 TYR A 217      -9.973   6.800   4.149  1.00  1.960          H  
ATOM   3512  HD2 TYR A 217     -14.094   6.317   5.267  1.00  1.960          H  
ATOM   3513  HE1 TYR A 217     -10.484   9.051   3.462  1.00  1.960          H  
ATOM   3514  HE2 TYR A 217     -14.544   8.662   4.524  1.00  1.960          H  
ATOM   3515  HH  TYR A 217     -13.597  10.555   3.761  1.00  1.960          H  
ATOM   3516  N   GLY A 218     -11.995   2.856   7.535  1.00  1.020          N  
ATOM   3517  CA  GLY A 218     -11.875   1.455   7.886  1.00  0.960          C  
ATOM   3518  C   GLY A 218     -12.212   0.493   6.741  1.00  0.940          C  
ATOM   3519  O   GLY A 218     -12.657   0.903   5.665  1.00  0.980          O  
ATOM   3520  H   GLY A 218     -12.846   3.387   7.762  1.00  1.220          H  
ATOM   3521 1HA  GLY A 218     -10.861   1.272   8.243  1.00  1.150          H  
ATOM   3522 2HA  GLY A 218     -12.549   1.281   8.722  1.00  1.150          H  
ATOM   3523  N   PRO A 219     -12.071  -0.819   6.990  1.00  0.930          N  
ATOM   3524  CA  PRO A 219     -12.319  -1.929   6.083  1.00  0.950          C  
ATOM   3525  C   PRO A 219     -13.777  -2.076   5.660  1.00  1.030          C  
ATOM   3526  O   PRO A 219     -14.064  -2.778   4.690  1.00  1.090          O  
ATOM   3527  CB  PRO A 219     -11.820  -3.127   6.874  1.00  1.420          C  
ATOM   3528  CG  PRO A 219     -11.906  -2.730   8.320  1.00  1.420          C  
ATOM   3529  CD  PRO A 219     -11.584  -1.257   8.331  1.00  1.420          C  
ATOM   3530  HA  PRO A 219     -11.686  -1.794   5.191  1.00  1.140          H  
ATOM   3531 1HB  PRO A 219     -12.406  -4.011   6.619  1.00  1.710          H  
ATOM   3532 2HB  PRO A 219     -10.783  -3.331   6.553  1.00  1.710          H  
ATOM   3533 1HG  PRO A 219     -12.901  -2.964   8.723  1.00  1.710          H  
ATOM   3534 2HG  PRO A 219     -11.182  -3.323   8.901  1.00  1.710          H  
ATOM   3535 1HD  PRO A 219     -12.131  -0.801   9.159  1.00  1.710          H  
ATOM   3536 2HD  PRO A 219     -10.491  -1.108   8.413  1.00  1.710          H  
ATOM   3537  N   MET A 220     -14.706  -1.428   6.380  1.00  1.060          N  
ATOM   3538  CA  MET A 220     -16.105  -1.536   5.996  1.00  1.150          C  
ATOM   3539  C   MET A 220     -16.650  -0.177   5.647  1.00  1.270          C  
ATOM   3540  O   MET A 220     -17.863   0.065   5.700  1.00  1.580          O  
ATOM   3541  CB  MET A 220     -16.918  -2.063   7.182  1.00  1.570          C  
ATOM   3542  CG  MET A 220     -16.610  -3.468   7.605  1.00  1.570          C  
ATOM   3543  SD  MET A 220     -17.038  -4.695   6.367  1.00  1.570          S  
ATOM   3544  CE  MET A 220     -18.807  -4.739   6.524  1.00  1.570          C  
ATOM   3545  H   MET A 220     -14.449  -0.861   7.174  1.00  1.270          H  
ATOM   3546  HA  MET A 220     -16.204  -2.182   5.126  1.00  1.380          H  
ATOM   3547 1HB  MET A 220     -16.732  -1.424   8.043  1.00  1.890          H  
ATOM   3548 2HB  MET A 220     -17.974  -1.985   6.960  1.00  1.890          H  
ATOM   3549 1HG  MET A 220     -15.547  -3.553   7.818  1.00  1.890          H  
ATOM   3550 2HG  MET A 220     -17.158  -3.691   8.519  1.00  1.890          H  
ATOM   3551 1HE  MET A 220     -19.216  -5.471   5.825  1.00  1.890          H  
ATOM   3552 2HE  MET A 220     -19.064  -5.019   7.537  1.00  1.890          H  
ATOM   3553 3HE  MET A 220     -19.230  -3.763   6.302  1.00  1.890          H  
ATOM   3554  N   GLU A 221     -15.774   0.653   5.111  1.00  1.140          N  
ATOM   3555  CA  GLU A 221     -16.171   1.933   4.607  1.00  1.250          C  
ATOM   3556  C   GLU A 221     -16.025   1.876   3.113  1.00  1.300          C  
ATOM   3557  O   GLU A 221     -14.935   2.055   2.545  1.00  1.310          O  
ATOM   3558  CB  GLU A 221     -15.419   3.069   5.304  1.00  1.710          C  
ATOM   3559  CG  GLU A 221     -15.848   3.204   6.781  1.00  1.710          C  
ATOM   3560  CD  GLU A 221     -15.366   4.434   7.510  1.00  1.710          C  
ATOM   3561  OE1 GLU A 221     -16.175   5.320   7.698  1.00  1.710          O  
ATOM   3562  OE2 GLU A 221     -14.226   4.489   7.911  1.00  1.710          O  
ATOM   3563  H   GLU A 221     -14.778   0.409   5.103  1.00  1.370          H  
ATOM   3564  HA  GLU A 221     -17.228   2.087   4.820  1.00  1.500          H  
ATOM   3565 1HB  GLU A 221     -14.355   2.846   5.295  1.00  2.050          H  
ATOM   3566 2HB  GLU A 221     -15.551   3.985   4.793  1.00  2.050          H  
ATOM   3567 1HG  GLU A 221     -16.931   3.191   6.807  1.00  2.050          H  
ATOM   3568 2HG  GLU A 221     -15.499   2.320   7.315  1.00  2.050          H  
ATOM   3569  N   GLU A 222     -17.151   1.535   2.481  1.00  1.360          N  
ATOM   3570  CA  GLU A 222     -17.201   1.309   1.060  1.00  1.430          C  
ATOM   3571  C   GLU A 222     -16.719   2.623   0.475  1.00  1.490          C  
ATOM   3572  O   GLU A 222     -17.266   3.662   0.851  1.00  1.540          O  
ATOM   3573  CB  GLU A 222     -18.617   0.944   0.605  1.00  1.970          C  
ATOM   3574  CG  GLU A 222     -19.140  -0.403   1.120  1.00  1.970          C  
ATOM   3575  CD  GLU A 222     -20.470  -0.823   0.470  1.00  1.970          C  
ATOM   3576  OE1 GLU A 222     -20.947  -0.112  -0.395  1.00  1.970          O  
ATOM   3577  OE2 GLU A 222     -20.979  -1.893   0.790  1.00  1.970          O  
ATOM   3578  H   GLU A 222     -18.001   1.424   3.024  1.00  1.630          H  
ATOM   3579  HA  GLU A 222     -16.550   0.480   0.821  1.00  1.720          H  
ATOM   3580 1HB  GLU A 222     -19.316   1.730   0.888  1.00  2.370          H  
ATOM   3581 2HB  GLU A 222     -18.621   0.871  -0.452  1.00  2.370          H  
ATOM   3582 1HG  GLU A 222     -18.388  -1.166   0.916  1.00  2.370          H  
ATOM   3583 2HG  GLU A 222     -19.269  -0.342   2.200  1.00  2.370          H  
ATOM   3584  N   PRO A 223     -15.793   2.633  -0.507  1.00  1.520          N  
ATOM   3585  CA  PRO A 223     -15.140   3.817  -1.051  1.00  1.590          C  
ATOM   3586  C   PRO A 223     -16.030   5.006  -1.365  1.00  1.700          C  
ATOM   3587  O   PRO A 223     -15.596   6.131  -1.192  1.00  1.740          O  
ATOM   3588  CB  PRO A 223     -14.488   3.275  -2.320  1.00  2.390          C  
ATOM   3589  CG  PRO A 223     -14.195   1.842  -2.009  1.00  2.390          C  
ATOM   3590  CD  PRO A 223     -15.350   1.373  -1.146  1.00  2.390          C  
ATOM   3591  HA  PRO A 223     -14.374   4.125  -0.330  1.00  1.910          H  
ATOM   3592 1HB  PRO A 223     -15.121   3.441  -3.173  1.00  2.860          H  
ATOM   3593 2HB  PRO A 223     -13.572   3.824  -2.513  1.00  2.860          H  
ATOM   3594 1HG  PRO A 223     -14.121   1.268  -2.948  1.00  2.860          H  
ATOM   3595 2HG  PRO A 223     -13.221   1.754  -1.514  1.00  2.860          H  
ATOM   3596 1HD  PRO A 223     -16.157   0.904  -1.729  1.00  2.860          H  
ATOM   3597 2HD  PRO A 223     -14.904   0.692  -0.421  1.00  2.860          H  
ATOM   3598  N   LEU A 224     -17.274   4.825  -1.776  1.00  1.780          N  
ATOM   3599  CA  LEU A 224     -18.101   5.996  -2.047  1.00  1.900          C  
ATOM   3600  C   LEU A 224     -18.207   6.937  -0.842  1.00  1.900          C  
ATOM   3601  O   LEU A 224     -18.351   8.144  -1.006  1.00  2.000          O  
ATOM   3602  CB  LEU A 224     -19.476   5.588  -2.568  1.00  2.610          C  
ATOM   3603  CG  LEU A 224     -19.491   4.986  -4.010  1.00  2.610          C  
ATOM   3604  CD1 LEU A 224     -20.873   4.438  -4.300  1.00  2.610          C  
ATOM   3605  CD2 LEU A 224     -19.114   6.055  -5.061  1.00  2.610          C  
ATOM   3606  H   LEU A 224     -17.663   3.895  -1.942  1.00  2.140          H  
ATOM   3607  HA  LEU A 224     -17.609   6.565  -2.824  1.00  2.280          H  
ATOM   3608 1HB  LEU A 224     -19.888   4.839  -1.891  1.00  3.130          H  
ATOM   3609 2HB  LEU A 224     -20.126   6.466  -2.558  1.00  3.130          H  
ATOM   3610  HG  LEU A 224     -18.784   4.193  -4.070  1.00  3.130          H  
ATOM   3611 1HD1 LEU A 224     -20.890   4.001  -5.299  1.00  3.130          H  
ATOM   3612 2HD1 LEU A 224     -21.120   3.670  -3.563  1.00  3.130          H  
ATOM   3613 3HD1 LEU A 224     -21.604   5.243  -4.243  1.00  3.130          H  
ATOM   3614 1HD2 LEU A 224     -19.141   5.605  -6.054  1.00  3.130          H  
ATOM   3615 2HD2 LEU A 224     -19.831   6.877  -5.016  1.00  3.130          H  
ATOM   3616 3HD2 LEU A 224     -18.120   6.448  -4.897  1.00  3.130          H  
ATOM   3617  N   VAL A 225     -18.136   6.440   0.395  1.00  1.790          N  
ATOM   3618  CA  VAL A 225     -18.240   7.352   1.546  1.00  1.800          C  
ATOM   3619  C   VAL A 225     -17.133   8.420   1.518  1.00  1.850          C  
ATOM   3620  O   VAL A 225     -17.284   9.502   2.081  1.00  1.930          O  
ATOM   3621  CB  VAL A 225     -18.189   6.600   2.893  1.00  2.520          C  
ATOM   3622  CG1 VAL A 225     -16.776   6.083   3.206  1.00  2.520          C  
ATOM   3623  CG2 VAL A 225     -18.663   7.534   4.015  1.00  2.520          C  
ATOM   3624  H   VAL A 225     -18.009   5.430   0.539  1.00  2.150          H  
ATOM   3625  HA  VAL A 225     -19.204   7.860   1.484  1.00  2.160          H  
ATOM   3626  HB  VAL A 225     -18.846   5.734   2.830  1.00  3.020          H  
ATOM   3627 1HG1 VAL A 225     -16.827   5.566   4.146  1.00  3.020          H  
ATOM   3628 2HG1 VAL A 225     -16.437   5.405   2.427  1.00  3.020          H  
ATOM   3629 3HG1 VAL A 225     -16.074   6.906   3.296  1.00  3.020          H  
ATOM   3630 1HG2 VAL A 225     -18.657   6.993   4.959  1.00  3.020          H  
ATOM   3631 2HG2 VAL A 225     -18.009   8.398   4.103  1.00  3.020          H  
ATOM   3632 3HG2 VAL A 225     -19.675   7.872   3.798  1.00  3.020          H  
ATOM   3633  N   ILE A 226     -16.023   8.106   0.849  1.00  1.820          N  
ATOM   3634  CA  ILE A 226     -14.866   8.963   0.703  1.00  1.870          C  
ATOM   3635  C   ILE A 226     -15.276  10.246  -0.025  1.00  2.020          C  
ATOM   3636  O   ILE A 226     -14.707  11.316   0.232  1.00  2.090          O  
ATOM   3637  CB  ILE A 226     -13.695   8.250  -0.025  1.00  2.600          C  
ATOM   3638  CG1 ILE A 226     -13.176   7.111   0.852  1.00  2.600          C  
ATOM   3639  CG2 ILE A 226     -12.587   9.218  -0.251  1.00  2.600          C  
ATOM   3640  CD1 ILE A 226     -12.213   6.179   0.191  1.00  2.600          C  
ATOM   3641  H   ILE A 226     -16.012   7.217   0.354  1.00  2.180          H  
ATOM   3642  HA  ILE A 226     -14.517   9.241   1.694  1.00  2.240          H  
ATOM   3643  HB  ILE A 226     -14.013   7.855  -0.978  1.00  3.120          H  
ATOM   3644 1HG1 ILE A 226     -12.697   7.524   1.688  1.00  3.120          H  
ATOM   3645 2HG1 ILE A 226     -14.029   6.523   1.194  1.00  3.120          H  
ATOM   3646 1HG2 ILE A 226     -11.759   8.756  -0.731  1.00  3.120          H  
ATOM   3647 2HG2 ILE A 226     -12.930   9.982  -0.861  1.00  3.120          H  
ATOM   3648 3HG2 ILE A 226     -12.277   9.612   0.701  1.00  3.120          H  
ATOM   3649 1HD1 ILE A 226     -11.932   5.443   0.905  1.00  3.120          H  
ATOM   3650 2HD1 ILE A 226     -12.683   5.708  -0.670  1.00  3.120          H  
ATOM   3651 3HD1 ILE A 226     -11.330   6.699  -0.126  1.00  3.120          H  
ATOM   3652  N   GLU A 227     -16.239  10.151  -0.957  1.00  2.070          N  
ATOM   3653  CA  GLU A 227     -16.678  11.289  -1.752  1.00  2.230          C  
ATOM   3654  C   GLU A 227     -17.208  12.414  -0.898  1.00  2.340          C  
ATOM   3655  O   GLU A 227     -17.246  13.552  -1.354  1.00  2.480          O  
ATOM   3656  CB  GLU A 227     -17.803  10.920  -2.725  1.00  3.060          C  
ATOM   3657  CG  GLU A 227     -17.413  10.036  -3.840  1.00  3.060          C  
ATOM   3658  CD  GLU A 227     -18.548   9.749  -4.812  1.00  3.060          C  
ATOM   3659  OE1 GLU A 227     -19.677   9.756  -4.392  1.00  3.060          O  
ATOM   3660  OE2 GLU A 227     -18.284   9.571  -5.986  1.00  3.060          O  
ATOM   3661  H   GLU A 227     -16.734   9.270  -1.116  1.00  2.480          H  
ATOM   3662  HA  GLU A 227     -15.832  11.662  -2.316  1.00  2.680          H  
ATOM   3663 1HB  GLU A 227     -18.606  10.431  -2.175  1.00  3.670          H  
ATOM   3664 2HB  GLU A 227     -18.216  11.831  -3.158  1.00  3.670          H  
ATOM   3665 1HG  GLU A 227     -16.564  10.462  -4.342  1.00  3.670          H  
ATOM   3666 2HG  GLU A 227     -17.112   9.107  -3.390  1.00  3.670          H  
ATOM   3667  N   LYS A 228     -17.685  12.117   0.310  1.00  2.290          N  
ATOM   3668  CA  LYS A 228     -18.203  13.159   1.171  1.00  2.410          C  
ATOM   3669  C   LYS A 228     -17.083  14.103   1.620  1.00  2.450          C  
ATOM   3670  O   LYS A 228     -17.342  15.254   1.981  1.00  2.610          O  
ATOM   3671  CB  LYS A 228     -18.893  12.558   2.398  1.00  3.330          C  
ATOM   3672  CG  LYS A 228     -20.197  11.819   2.095  1.00  3.330          C  
ATOM   3673  CD  LYS A 228     -20.858  11.291   3.374  1.00  3.330          C  
ATOM   3674  CE  LYS A 228     -22.158  10.547   3.061  1.00  3.330          C  
ATOM   3675  NZ  LYS A 228     -22.877  10.103   4.301  1.00  3.330          N  
ATOM   3676  H   LYS A 228     -17.640  11.162   0.680  1.00  2.750          H  
ATOM   3677  HA  LYS A 228     -18.930  13.743   0.608  1.00  2.890          H  
ATOM   3678 1HB  LYS A 228     -18.211  11.853   2.882  1.00  3.990          H  
ATOM   3679 2HB  LYS A 228     -19.104  13.348   3.116  1.00  3.990          H  
ATOM   3680 1HG  LYS A 228     -20.882  12.490   1.580  1.00  3.990          H  
ATOM   3681 2HG  LYS A 228     -19.975  10.975   1.437  1.00  3.990          H  
ATOM   3682 1HD  LYS A 228     -20.170  10.608   3.877  1.00  3.990          H  
ATOM   3683 2HD  LYS A 228     -21.074  12.122   4.044  1.00  3.990          H  
ATOM   3684 1HE  LYS A 228     -22.814  11.201   2.488  1.00  3.990          H  
ATOM   3685 2HE  LYS A 228     -21.921   9.668   2.459  1.00  3.990          H  
ATOM   3686 1HZ  LYS A 228     -23.725   9.619   4.037  1.00  3.990          H  
ATOM   3687 2HZ  LYS A 228     -22.305   9.484   4.857  1.00  3.990          H  
ATOM   3688 3HZ  LYS A 228     -23.115  10.914   4.855  1.00  3.990          H  
ATOM   3689  N   ASP A 229     -15.843  13.596   1.648  1.00  2.320          N  
ATOM   3690  CA  ASP A 229     -14.690  14.337   2.127  1.00  2.350          C  
ATOM   3691  C   ASP A 229     -13.854  14.974   1.014  1.00  2.400          C  
ATOM   3692  O   ASP A 229     -13.324  16.075   1.199  1.00  2.500          O  
ATOM   3693  CB  ASP A 229     -13.824  13.397   2.965  1.00  3.280          C  
ATOM   3694  CG  ASP A 229     -14.544  12.883   4.220  1.00  3.280          C  
ATOM   3695  OD1 ASP A 229     -14.951  13.680   5.030  1.00  3.280          O  
ATOM   3696  OD2 ASP A 229     -14.658  11.681   4.360  1.00  3.280          O  
ATOM   3697  H   ASP A 229     -15.673  12.652   1.301  1.00  2.780          H  
ATOM   3698  HA  ASP A 229     -15.051  15.136   2.774  1.00  2.820          H  
ATOM   3699 1HB  ASP A 229     -13.519  12.545   2.348  1.00  3.930          H  
ATOM   3700 2HB  ASP A 229     -12.938  13.899   3.283  1.00  3.930          H  
ATOM   3701  N   LEU A 230     -13.804  14.330  -0.161  1.00  2.370          N  
ATOM   3702  CA  LEU A 230     -12.911  14.743  -1.259  1.00  2.420          C  
ATOM   3703  C   LEU A 230     -13.042  16.192  -1.788  1.00  2.590          C  
ATOM   3704  O   LEU A 230     -12.017  16.791  -2.160  1.00  2.640          O  
ATOM   3705  CB  LEU A 230     -13.066  13.802  -2.462  1.00  3.370          C  
ATOM   3706  CG  LEU A 230     -12.603  12.383  -2.321  1.00  3.370          C  
ATOM   3707  CD1 LEU A 230     -13.010  11.576  -3.591  1.00  3.370          C  
ATOM   3708  CD2 LEU A 230     -11.100  12.332  -2.129  1.00  3.370          C  
ATOM   3709  H   LEU A 230     -14.304  13.438  -0.222  1.00  2.840          H  
ATOM   3710  HA  LEU A 230     -11.901  14.648  -0.890  1.00  2.900          H  
ATOM   3711 1HB  LEU A 230     -14.092  13.786  -2.808  1.00  4.040          H  
ATOM   3712 2HB  LEU A 230     -12.466  14.199  -3.206  1.00  4.040          H  
ATOM   3713  HG  LEU A 230     -13.084  11.965  -1.483  1.00  4.040          H  
ATOM   3714 1HD1 LEU A 230     -12.693  10.537  -3.481  1.00  4.040          H  
ATOM   3715 2HD1 LEU A 230     -14.082  11.605  -3.732  1.00  4.040          H  
ATOM   3716 3HD1 LEU A 230     -12.533  12.002  -4.461  1.00  4.040          H  
ATOM   3717 1HD2 LEU A 230     -10.784  11.294  -2.031  1.00  4.040          H  
ATOM   3718 2HD2 LEU A 230     -10.620  12.781  -2.987  1.00  4.040          H  
ATOM   3719 3HD2 LEU A 230     -10.802  12.865  -1.243  1.00  4.040          H  
ATOM   3720  N   PRO A 231     -14.226  16.832  -1.823  1.00  2.690          N  
ATOM   3721  CA  PRO A 231     -14.402  18.192  -2.284  1.00  2.840          C  
ATOM   3722  C   PRO A 231     -13.544  19.182  -1.506  1.00  2.880          C  
ATOM   3723  O   PRO A 231     -13.328  20.296  -1.979  1.00  2.990          O  
ATOM   3724  CB  PRO A 231     -15.897  18.444  -2.073  1.00  4.260          C  
ATOM   3725  CG  PRO A 231     -16.522  17.073  -2.140  1.00  4.260          C  
ATOM   3726  CD  PRO A 231     -15.518  16.165  -1.500  1.00  4.260          C  
ATOM   3727  HA  PRO A 231     -14.155  18.237  -3.354  1.00  3.410          H  
ATOM   3728 1HB  PRO A 231     -16.057  18.937  -1.098  1.00  5.110          H  
ATOM   3729 2HB  PRO A 231     -16.277  19.131  -2.843  1.00  5.110          H  
ATOM   3730 1HG  PRO A 231     -17.483  17.064  -1.601  1.00  5.110          H  
ATOM   3731 2HG  PRO A 231     -16.739  16.793  -3.182  1.00  5.110          H  
ATOM   3732 1HD  PRO A 231     -15.736  16.164  -0.429  1.00  5.110          H  
ATOM   3733 2HD  PRO A 231     -15.593  15.185  -1.950  1.00  5.110          H  
ATOM   3734  N   HIS A 232     -13.045  18.802  -0.314  1.00  2.780          N  
ATOM   3735  CA  HIS A 232     -12.242  19.754   0.421  1.00  2.830          C  
ATOM   3736  C   HIS A 232     -10.788  19.292   0.527  1.00  2.760          C  
ATOM   3737  O   HIS A 232     -10.072  19.625   1.476  1.00  2.770          O  
ATOM   3738  CB  HIS A 232     -12.859  19.913   1.801  1.00  3.940          C  
ATOM   3739  CG  HIS A 232     -14.268  20.404   1.714  1.00  3.940          C  
ATOM   3740  ND1 HIS A 232     -14.589  21.712   1.422  1.00  3.940          N  
ATOM   3741  CD2 HIS A 232     -15.443  19.742   1.840  1.00  3.940          C  
ATOM   3742  CE1 HIS A 232     -15.906  21.837   1.389  1.00  3.940          C  
ATOM   3743  NE2 HIS A 232     -16.445  20.655   1.638  1.00  3.940          N  
ATOM   3744  H   HIS A 232     -13.216  17.876   0.095  1.00  3.340          H  
ATOM   3745  HA  HIS A 232     -12.250  20.720  -0.079  1.00  3.400          H  
ATOM   3746 1HB  HIS A 232     -12.854  18.948   2.314  1.00  4.730          H  
ATOM   3747 2HB  HIS A 232     -12.275  20.614   2.394  1.00  4.730          H  
ATOM   3748  HD1 HIS A 232     -13.964  22.388   1.030  1.00  4.730          H  
ATOM   3749  HD2 HIS A 232     -15.684  18.697   2.050  1.00  4.730          H  
ATOM   3750  HE1 HIS A 232     -16.364  22.801   1.175  1.00  4.730          H  
ATOM   3751  N   TYR A 233     -10.346  18.615  -0.536  1.00  2.720          N  
ATOM   3752  CA  TYR A 233      -8.974  18.203  -0.787  1.00  2.690          C  
ATOM   3753  C   TYR A 233      -8.582  18.717  -2.151  1.00  2.760          C  
ATOM   3754  O   TYR A 233      -7.426  19.122  -2.361  1.00  2.760          O  
ATOM   3755  CB  TYR A 233      -8.815  16.691  -0.746  1.00  3.780          C  
ATOM   3756  CG  TYR A 233      -8.987  16.090   0.568  1.00  3.780          C  
ATOM   3757  CD1 TYR A 233     -10.212  15.883   1.060  1.00  3.780          C  
ATOM   3758  CD2 TYR A 233      -7.882  15.701   1.268  1.00  3.780          C  
ATOM   3759  CE1 TYR A 233     -10.371  15.309   2.270  1.00  3.780          C  
ATOM   3760  CE2 TYR A 233      -8.013  15.113   2.475  1.00  3.780          C  
ATOM   3761  CZ  TYR A 233      -9.275  14.913   2.988  1.00  3.780          C  
ATOM   3762  OH  TYR A 233      -9.454  14.316   4.203  1.00  3.780          O  
ATOM   3763  H   TYR A 233     -11.034  18.327  -1.231  1.00  3.260          H  
ATOM   3764  HA  TYR A 233      -8.320  18.659  -0.046  1.00  3.230          H  
ATOM   3765 1HB  TYR A 233      -9.530  16.231  -1.433  1.00  4.530          H  
ATOM   3766 2HB  TYR A 233      -7.829  16.446  -1.085  1.00  4.530          H  
ATOM   3767  HD1 TYR A 233     -11.065  16.195   0.493  1.00  4.530          H  
ATOM   3768  HD2 TYR A 233      -6.914  15.861   0.852  1.00  4.530          H  
ATOM   3769  HE1 TYR A 233     -11.356  15.167   2.660  1.00  4.530          H  
ATOM   3770  HE2 TYR A 233      -7.129  14.803   3.013  1.00  4.530          H  
ATOM   3771  HH  TYR A 233     -10.381  14.093   4.318  1.00  4.530          H  
ATOM   3772  N   PHE A 234      -9.567  18.673  -3.061  1.00  2.840          N  
ATOM   3773  CA  PHE A 234      -9.381  19.048  -4.456  1.00  2.930          C  
ATOM   3774  C   PHE A 234      -9.188  20.554  -4.586  1.00  3.080          C  
ATOM   3775  O   PHE A 234      -8.371  20.997  -5.398  1.00  3.000          O  
ATOM   3776  OXT PHE A 234      -9.578  21.288  -3.681  1.00  4.400          O  
ATOM   3777  CB  PHE A 234     -10.583  18.642  -5.319  1.00  3.900          C  
ATOM   3778  CG  PHE A 234     -10.787  17.158  -5.500  1.00  3.900          C  
ATOM   3779  CD1 PHE A 234     -12.042  16.627  -5.338  1.00  3.900          C  
ATOM   3780  CD2 PHE A 234      -9.745  16.296  -5.816  1.00  3.900          C  
ATOM   3781  CE1 PHE A 234     -12.255  15.301  -5.486  1.00  3.900          C  
ATOM   3782  CE2 PHE A 234      -9.963  14.964  -5.947  1.00  3.900          C  
ATOM   3783  CZ  PHE A 234     -11.214  14.466  -5.776  1.00  3.900          C  
ATOM   3784  H   PHE A 234     -10.470  18.293  -2.761  1.00  3.410          H  
ATOM   3785  HA  PHE A 234      -8.484  18.562  -4.831  1.00  3.520          H  
ATOM   3786 1HB  PHE A 234     -11.490  19.053  -4.872  1.00  4.680          H  
ATOM   3787 2HB  PHE A 234     -10.478  19.087  -6.308  1.00  4.680          H  
ATOM   3788  HD1 PHE A 234     -12.873  17.285  -5.093  1.00  4.680          H  
ATOM   3789  HD2 PHE A 234      -8.739  16.687  -5.963  1.00  4.680          H  
ATOM   3790  HE1 PHE A 234     -13.260  14.898  -5.354  1.00  4.680          H  
ATOM   3791  HE2 PHE A 234      -9.137  14.308  -6.184  1.00  4.680          H  
ATOM   3792  HZ  PHE A 234     -11.393  13.407  -5.871  1.00  4.680          H  
TER                                                                             
ATOM   3794  N   MET B 235     -48.779 -21.060  23.433  1.00 30.770          N  
ATOM   3795  CA  MET B 235     -47.400 -20.598  23.555  1.00 30.400          C  
ATOM   3796  C   MET B 235     -46.871 -20.705  24.981  1.00 30.330          C  
ATOM   3797  O   MET B 235     -47.494 -21.327  25.841  1.00 30.300          O  
ATOM   3798  CB  MET B 235     -47.266 -19.171  23.000  1.00 42.710          C  
ATOM   3799  CG  MET B 235     -47.384 -19.035  21.483  1.00 42.710          C  
ATOM   3800  SD  MET B 235     -45.972 -19.810  20.610  1.00 42.710          S  
ATOM   3801  CE  MET B 235     -46.609 -21.340  19.975  1.00 42.710          C  
ATOM   3802 1H   MET B 235     -49.365 -20.308  23.101  1.00 36.920          H  
ATOM   3803 2H   MET B 235     -48.823 -21.834  22.785  1.00 36.920          H  
ATOM   3804 3H   MET B 235     -49.104 -21.364  24.341  1.00 36.920          H  
ATOM   3805  HA  MET B 235     -46.776 -21.247  22.953  1.00 36.480          H  
ATOM   3806 1HB  MET B 235     -48.039 -18.544  23.442  1.00 51.250          H  
ATOM   3807 2HB  MET B 235     -46.317 -18.732  23.269  1.00 51.250          H  
ATOM   3808 1HG  MET B 235     -48.306 -19.488  21.125  1.00 51.250          H  
ATOM   3809 2HG  MET B 235     -47.407 -17.977  21.224  1.00 51.250          H  
ATOM   3810 1HE  MET B 235     -45.816 -21.860  19.434  1.00 51.250          H  
ATOM   3811 2HE  MET B 235     -46.962 -21.971  20.781  1.00 51.250          H  
ATOM   3812 3HE  MET B 235     -47.434 -21.133  19.290  1.00 51.250          H  
ATOM   3813  N   GLY B 236     -45.699 -20.109  25.203  1.00 30.380          N  
ATOM   3814  CA  GLY B 236     -44.974 -20.172  26.463  1.00 30.420          C  
ATOM   3815  C   GLY B 236     -45.283 -19.033  27.409  1.00 30.400          C  
ATOM   3816  O   GLY B 236     -46.420 -18.552  27.485  1.00 30.630          O  
ATOM   3817  H   GLY B 236     -45.243 -19.603  24.455  1.00 36.460          H  
ATOM   3818 1HA  GLY B 236     -45.164 -21.126  26.955  1.00 36.500          H  
ATOM   3819 2HA  GLY B 236     -43.919 -20.137  26.238  1.00 36.500          H  
ATOM   3820  N   ARG B 237     -44.268 -18.616  28.168  1.00 30.220          N  
ATOM   3821  CA  ARG B 237     -44.487 -17.605  29.189  1.00 30.050          C  
ATOM   3822  C   ARG B 237     -43.501 -16.457  29.087  1.00 30.060          C  
ATOM   3823  O   ARG B 237     -42.336 -16.626  28.710  1.00 29.940          O  
ATOM   3824  CB  ARG B 237     -44.393 -18.235  30.569  1.00 42.140          C  
ATOM   3825  CG  ARG B 237     -45.450 -19.329  30.841  1.00 42.140          C  
ATOM   3826  CD  ARG B 237     -46.831 -18.792  30.969  1.00 42.140          C  
ATOM   3827  NE  ARG B 237     -47.782 -19.839  31.265  1.00 42.140          N  
ATOM   3828  CZ  ARG B 237     -48.449 -20.582  30.341  1.00 42.140          C  
ATOM   3829  NH1 ARG B 237     -48.288 -20.400  29.031  1.00 42.140          N  
ATOM   3830  NH2 ARG B 237     -49.290 -21.518  30.762  1.00 42.140          N  
ATOM   3831  H   ARG B 237     -43.341 -19.033  28.016  1.00 36.260          H  
ATOM   3832  HA  ARG B 237     -45.480 -17.186  29.055  1.00 36.060          H  
ATOM   3833 1HB  ARG B 237     -43.406 -18.663  30.702  1.00 50.570          H  
ATOM   3834 2HB  ARG B 237     -44.513 -17.462  31.327  1.00 50.570          H  
ATOM   3835 1HG  ARG B 237     -45.444 -20.060  30.038  1.00 50.570          H  
ATOM   3836 2HG  ARG B 237     -45.202 -19.833  31.774  1.00 50.570          H  
ATOM   3837 1HD  ARG B 237     -46.858 -18.072  31.787  1.00 50.570          H  
ATOM   3838 2HD  ARG B 237     -47.144 -18.302  30.056  1.00 50.570          H  
ATOM   3839  HE  ARG B 237     -47.960 -20.037  32.241  1.00 50.570          H  
ATOM   3840 1HH1 ARG B 237     -47.648 -19.686  28.642  1.00 50.570          H  
ATOM   3841 2HH1 ARG B 237     -48.808 -20.975  28.382  1.00 50.570          H  
ATOM   3842 1HH2 ARG B 237     -49.426 -21.670  31.752  1.00 50.570          H  
ATOM   3843 2HH2 ARG B 237     -49.795 -22.081  30.091  1.00 50.570          H  
ATOM   3844  N   ALA B 238     -43.987 -15.266  29.428  1.00 30.260          N  
ATOM   3845  CA  ALA B 238     -43.155 -14.080  29.389  1.00 30.370          C  
ATOM   3846  C   ALA B 238     -41.923 -14.269  30.243  1.00 30.160          C  
ATOM   3847  O   ALA B 238     -42.004 -14.720  31.389  1.00 30.390          O  
ATOM   3848  CB  ALA B 238     -43.933 -12.872  29.874  1.00 42.470          C  
ATOM   3849  H   ALA B 238     -44.955 -15.189  29.709  1.00 36.310          H  
ATOM   3850  HA  ALA B 238     -42.840 -13.917  28.358  1.00 36.440          H  
ATOM   3851 1HB  ALA B 238     -43.298 -11.988  29.822  1.00 50.970          H  
ATOM   3852 2HB  ALA B 238     -44.810 -12.726  29.245  1.00 50.970          H  
ATOM   3853 3HB  ALA B 238     -44.248 -13.029  30.903  1.00 50.970          H  
ATOM   3854  N   GLY B 239     -40.786 -13.860  29.693  1.00 29.820          N  
ATOM   3855  CA  GLY B 239     -39.499 -13.962  30.362  1.00 29.680          C  
ATOM   3856  C   GLY B 239     -38.735 -15.225  29.956  1.00 29.250          C  
ATOM   3857  O   GLY B 239     -37.536 -15.328  30.205  1.00 29.200          O  
ATOM   3858  H   GLY B 239     -40.815 -13.479  28.757  1.00 35.780          H  
ATOM   3859 1HA  GLY B 239     -38.900 -13.082  30.128  1.00 35.620          H  
ATOM   3860 2HA  GLY B 239     -39.653 -13.963  31.441  1.00 35.620          H  
ATOM   3861  N   ALA B 240     -39.413 -16.182  29.299  1.00 29.030          N  
ATOM   3862  CA  ALA B 240     -38.771 -17.421  28.855  1.00 28.820          C  
ATOM   3863  C   ALA B 240     -37.662 -17.174  27.844  1.00 28.580          C  
ATOM   3864  O   ALA B 240     -36.676 -17.909  27.784  1.00 28.490          O  
ATOM   3865  CB  ALA B 240     -39.808 -18.362  28.257  1.00 40.430          C  
ATOM   3866  H   ALA B 240     -40.419 -16.080  29.115  1.00 34.840          H  
ATOM   3867  HA  ALA B 240     -38.307 -17.878  29.720  1.00 34.580          H  
ATOM   3868 1HB  ALA B 240     -39.339 -19.303  27.963  1.00 48.520          H  
ATOM   3869 2HB  ALA B 240     -40.580 -18.566  28.992  1.00 48.520          H  
ATOM   3870 3HB  ALA B 240     -40.271 -17.908  27.386  1.00 48.520          H  
ATOM   3871  N   GLY B 241     -37.849 -16.161  27.006  1.00 28.570          N  
ATOM   3872  CA  GLY B 241     -36.904 -15.826  25.960  1.00 28.420          C  
ATOM   3873  C   GLY B 241     -37.284 -16.475  24.639  1.00 28.200          C  
ATOM   3874  O   GLY B 241     -36.720 -16.132  23.599  1.00 28.120          O  
ATOM   3875  H   GLY B 241     -38.684 -15.602  27.096  1.00 34.280          H  
ATOM   3876 1HA  GLY B 241     -36.864 -14.743  25.839  1.00 34.100          H  
ATOM   3877 2HA  GLY B 241     -35.908 -16.150  26.256  1.00 34.100          H  
ATOM   3878  N   SER B 242     -38.247 -17.396  24.672  1.00 28.190          N  
ATOM   3879  CA  SER B 242     -38.705 -18.079  23.474  1.00 28.110          C  
ATOM   3880  C   SER B 242     -40.172 -18.509  23.595  1.00 28.140          C  
ATOM   3881  O   SER B 242     -40.485 -19.391  24.409  1.00 28.120          O  
ATOM   3882  CB  SER B 242     -37.872 -19.320  23.238  1.00 39.390          C  
ATOM   3883  OG  SER B 242     -38.315 -20.009  22.099  1.00 39.390          O  
ATOM   3884  H   SER B 242     -38.664 -17.630  25.562  1.00 33.830          H  
ATOM   3885  HA  SER B 242     -38.552 -17.422  22.626  1.00 33.730          H  
ATOM   3886 1HB  SER B 242     -36.828 -19.036  23.111  1.00 47.260          H  
ATOM   3887 2HB  SER B 242     -37.931 -19.971  24.110  1.00 47.260          H  
ATOM   3888  HG  SER B 242     -39.188 -20.373  22.324  1.00 47.260          H  
ATOM   3889  N   PRO B 243     -41.100 -17.940  22.803  1.00 28.260          N  
ATOM   3890  CA  PRO B 243     -42.494 -18.295  22.824  1.00 28.410          C  
ATOM   3891  C   PRO B 243     -42.547 -19.776  22.558  1.00 28.330          C  
ATOM   3892  O   PRO B 243     -41.802 -20.267  21.708  1.00 28.360          O  
ATOM   3893  CB  PRO B 243     -43.074 -17.487  21.668  1.00 42.620          C  
ATOM   3894  CG  PRO B 243     -42.146 -16.304  21.521  1.00 42.620          C  
ATOM   3895  CD  PRO B 243     -40.766 -16.856  21.853  1.00 42.620          C  
ATOM   3896  HA  PRO B 243     -42.937 -18.031  23.798  1.00 34.090          H  
ATOM   3897 1HB  PRO B 243     -43.115 -18.110  20.778  1.00 51.140          H  
ATOM   3898 2HB  PRO B 243     -44.106 -17.195  21.902  1.00 51.140          H  
ATOM   3899 1HG  PRO B 243     -42.200 -15.919  20.481  1.00 51.140          H  
ATOM   3900 2HG  PRO B 243     -42.456 -15.483  22.183  1.00 51.140          H  
ATOM   3901 1HD  PRO B 243     -40.277 -17.263  20.947  1.00 51.140          H  
ATOM   3902 2HD  PRO B 243     -40.184 -16.052  22.336  1.00 51.140          H  
ATOM   3903  N   GLY B 244     -43.416 -20.478  23.256  1.00 28.320          N  
ATOM   3904  CA  GLY B 244     -43.533 -21.914  23.069  1.00 28.360          C  
ATOM   3905  C   GLY B 244     -43.068 -22.647  24.317  1.00 28.760          C  
ATOM   3906  O   GLY B 244     -43.442 -23.803  24.538  1.00 29.110          O  
ATOM   3907  H   GLY B 244     -43.978 -20.019  23.964  1.00 33.980          H  
ATOM   3908 1HA  GLY B 244     -44.566 -22.176  22.848  1.00 34.030          H  
ATOM   3909 2HA  GLY B 244     -42.934 -22.224  22.214  1.00 34.030          H  
ATOM   3910  N   ARG B 245     -42.277 -21.966  25.160  1.00 28.850          N  
ATOM   3911  CA  ARG B 245     -41.806 -22.581  26.396  1.00 29.200          C  
ATOM   3912  C   ARG B 245     -42.013 -21.712  27.641  1.00 29.130          C  
ATOM   3913  O   ARG B 245     -42.012 -20.475  27.578  1.00 29.390          O  
ATOM   3914  CB  ARG B 245     -40.329 -22.929  26.276  1.00 40.740          C  
ATOM   3915  CG  ARG B 245     -39.993 -23.966  25.185  1.00 40.740          C  
ATOM   3916  CD  ARG B 245     -40.487 -25.336  25.513  1.00 40.740          C  
ATOM   3917  NE  ARG B 245     -40.103 -26.294  24.498  1.00 40.740          N  
ATOM   3918  CZ  ARG B 245     -40.818 -26.577  23.378  1.00 40.740          C  
ATOM   3919  NH1 ARG B 245     -41.972 -25.968  23.110  1.00 40.740          N  
ATOM   3920  NH2 ARG B 245     -40.351 -27.485  22.530  1.00 40.740          N  
ATOM   3921  H   ARG B 245     -41.937 -21.029  24.904  1.00 34.620          H  
ATOM   3922  HA  ARG B 245     -42.370 -23.496  26.555  1.00 35.040          H  
ATOM   3923 1HB  ARG B 245     -39.769 -22.020  26.044  1.00 48.890          H  
ATOM   3924 2HB  ARG B 245     -39.961 -23.301  27.233  1.00 48.890          H  
ATOM   3925 1HG  ARG B 245     -40.419 -23.657  24.236  1.00 48.890          H  
ATOM   3926 2HG  ARG B 245     -38.910 -24.023  25.081  1.00 48.890          H  
ATOM   3927 1HD  ARG B 245     -40.047 -25.654  26.459  1.00 48.890          H  
ATOM   3928 2HD  ARG B 245     -41.564 -25.352  25.600  1.00 48.890          H  
ATOM   3929  HE  ARG B 245     -39.236 -26.796  24.639  1.00 48.890          H  
ATOM   3930 1HH1 ARG B 245     -42.377 -25.253  23.740  1.00 48.890          H  
ATOM   3931 2HH1 ARG B 245     -42.478 -26.203  22.271  1.00 48.890          H  
ATOM   3932 1HH2 ARG B 245     -39.476 -27.954  22.723  1.00 48.890          H  
ATOM   3933 2HH2 ARG B 245     -40.866 -27.709  21.692  1.00 48.890          H  
ATOM   3934  N   ARG B 246     -42.202 -22.399  28.769  1.00 28.810          N  
ATOM   3935  CA  ARG B 246     -42.316 -21.782  30.083  1.00 28.750          C  
ATOM   3936  C   ARG B 246     -40.982 -21.158  30.463  1.00 28.700          C  
ATOM   3937  O   ARG B 246     -39.949 -21.518  29.905  1.00 28.960          O  
ATOM   3938  CB  ARG B 246     -42.769 -22.797  31.126  1.00 40.270          C  
ATOM   3939  CG  ARG B 246     -41.776 -23.920  31.454  1.00 40.270          C  
ATOM   3940  CD  ARG B 246     -42.388 -24.921  32.392  1.00 40.270          C  
ATOM   3941  NE  ARG B 246     -41.451 -25.974  32.790  1.00 40.270          N  
ATOM   3942  CZ  ARG B 246     -41.162 -27.094  32.080  1.00 40.270          C  
ATOM   3943  NH1 ARG B 246     -41.729 -27.324  30.908  1.00 40.270          N  
ATOM   3944  NH2 ARG B 246     -40.300 -27.969  32.573  1.00 40.270          N  
ATOM   3945  H   ARG B 246     -42.233 -23.406  28.704  1.00 34.570          H  
ATOM   3946  HA  ARG B 246     -43.063 -20.994  30.032  1.00 34.500          H  
ATOM   3947 1HB  ARG B 246     -42.992 -22.279  32.057  1.00 48.330          H  
ATOM   3948 2HB  ARG B 246     -43.693 -23.265  30.790  1.00 48.330          H  
ATOM   3949 1HG  ARG B 246     -41.479 -24.427  30.541  1.00 48.330          H  
ATOM   3950 2HG  ARG B 246     -40.892 -23.507  31.928  1.00 48.330          H  
ATOM   3951 1HD  ARG B 246     -42.700 -24.400  33.298  1.00 48.330          H  
ATOM   3952 2HD  ARG B 246     -43.259 -25.384  31.933  1.00 48.330          H  
ATOM   3953  HE  ARG B 246     -40.979 -25.861  33.703  1.00 48.330          H  
ATOM   3954 1HH1 ARG B 246     -42.388 -26.667  30.526  1.00 48.330          H  
ATOM   3955 2HH1 ARG B 246     -41.503 -28.166  30.394  1.00 48.330          H  
ATOM   3956 1HH2 ARG B 246     -39.869 -27.797  33.477  1.00 48.330          H  
ATOM   3957 2HH2 ARG B 246     -40.074 -28.806  32.060  1.00 48.330          H  
ATOM   3958  N   ARG B 247     -40.986 -20.249  31.434  1.00 28.490          N  
ATOM   3959  CA  ARG B 247     -39.750 -19.574  31.822  1.00 28.470          C  
ATOM   3960  C   ARG B 247     -38.806 -20.357  32.731  1.00 28.160          C  
ATOM   3961  O   ARG B 247     -37.696 -19.905  33.009  1.00 28.150          O  
ATOM   3962  CB  ARG B 247     -40.066 -18.240  32.471  1.00 39.870          C  
ATOM   3963  CG  ARG B 247     -40.692 -18.314  33.862  1.00 39.870          C  
ATOM   3964  CD  ARG B 247     -40.836 -16.963  34.449  1.00 39.870          C  
ATOM   3965  NE  ARG B 247     -41.877 -16.193  33.775  1.00 39.870          N  
ATOM   3966  CZ  ARG B 247     -43.176 -16.126  34.136  1.00 39.870          C  
ATOM   3967  NH1 ARG B 247     -43.647 -16.771  35.192  1.00 39.870          N  
ATOM   3968  NH2 ARG B 247     -43.964 -15.388  33.393  1.00 39.870          N  
ATOM   3969  H   ARG B 247     -41.858 -19.992  31.871  1.00 34.190          H  
ATOM   3970  HA  ARG B 247     -39.201 -19.386  30.915  1.00 34.160          H  
ATOM   3971 1HB  ARG B 247     -39.152 -17.652  32.544  1.00 47.840          H  
ATOM   3972 2HB  ARG B 247     -40.755 -17.683  31.827  1.00 47.840          H  
ATOM   3973 1HG  ARG B 247     -41.678 -18.767  33.797  1.00 47.840          H  
ATOM   3974 2HG  ARG B 247     -40.062 -18.900  34.530  1.00 47.840          H  
ATOM   3975 1HD  ARG B 247     -41.074 -17.036  35.505  1.00 47.840          H  
ATOM   3976 2HD  ARG B 247     -39.894 -16.426  34.332  1.00 47.840          H  
ATOM   3977  HE  ARG B 247     -41.623 -15.650  32.928  1.00 47.840          H  
ATOM   3978 1HH1 ARG B 247     -43.035 -17.334  35.760  1.00 47.840          H  
ATOM   3979 2HH1 ARG B 247     -44.625 -16.697  35.433  1.00 47.840          H  
ATOM   3980 1HH2 ARG B 247     -43.532 -14.919  32.580  1.00 47.840          H  
ATOM   3981 2HH2 ARG B 247     -44.943 -15.287  33.611  1.00 47.840          H  
ATOM   3982  N   GLN B 248     -39.253 -21.487  33.247  1.00 28.000          N  
ATOM   3983  CA  GLN B 248     -38.425 -22.292  34.131  1.00 27.810          C  
ATOM   3984  C   GLN B 248     -37.159 -22.726  33.402  1.00 27.710          C  
ATOM   3985  O   GLN B 248     -37.231 -23.275  32.306  1.00 27.490          O  
ATOM   3986  CB  GLN B 248     -39.191 -23.531  34.591  1.00 39.010          C  
ATOM   3987  CG  GLN B 248     -38.456 -24.387  35.589  1.00 39.010          C  
ATOM   3988  CD  GLN B 248     -39.267 -25.571  36.037  1.00 39.010          C  
ATOM   3989  OE1 GLN B 248     -40.243 -25.978  35.383  1.00 39.010          O  
ATOM   3990  NE2 GLN B 248     -38.882 -26.145  37.172  1.00 39.010          N  
ATOM   3991  H   GLN B 248     -40.173 -21.801  32.984  1.00 33.600          H  
ATOM   3992  HA  GLN B 248     -38.141 -21.692  34.995  1.00 33.370          H  
ATOM   3993 1HB  GLN B 248     -40.146 -23.235  35.022  1.00 46.810          H  
ATOM   3994 2HB  GLN B 248     -39.396 -24.153  33.727  1.00 46.810          H  
ATOM   3995 1HG  GLN B 248     -37.541 -24.770  35.128  1.00 46.810          H  
ATOM   3996 2HG  GLN B 248     -38.211 -23.786  36.463  1.00 46.810          H  
ATOM   3997 1HE2 GLN B 248     -39.381 -26.937  37.529  1.00 46.810          H  
ATOM   3998 2HE2 GLN B 248     -38.089 -25.790  37.673  1.00 46.810          H  
ATOM   3999  N   ARG B 249     -35.996 -22.545  34.021  1.00 27.950          N  
ATOM   4000  CA  ARG B 249     -34.767 -22.963  33.360  1.00 28.020          C  
ATOM   4001  C   ARG B 249     -34.772 -24.466  33.122  1.00 27.470          C  
ATOM   4002  O   ARG B 249     -35.012 -25.243  34.045  1.00 27.230          O  
ATOM   4003  CB  ARG B 249     -33.540 -22.601  34.190  1.00 39.200          C  
ATOM   4004  CG  ARG B 249     -32.193 -22.934  33.526  1.00 39.200          C  
ATOM   4005  CD  ARG B 249     -31.029 -22.503  34.339  1.00 39.200          C  
ATOM   4006  NE  ARG B 249     -30.904 -21.047  34.407  1.00 39.200          N  
ATOM   4007  CZ  ARG B 249     -29.997 -20.381  35.160  1.00 39.200          C  
ATOM   4008  NH1 ARG B 249     -29.127 -21.042  35.901  1.00 39.200          N  
ATOM   4009  NH2 ARG B 249     -29.983 -19.056  35.151  1.00 39.200          N  
ATOM   4010  H   ARG B 249     -35.968 -22.089  34.921  1.00 33.540          H  
ATOM   4011  HA  ARG B 249     -34.703 -22.458  32.396  1.00 33.620          H  
ATOM   4012 1HB  ARG B 249     -33.553 -21.536  34.409  1.00 47.040          H  
ATOM   4013 2HB  ARG B 249     -33.577 -23.132  35.140  1.00 47.040          H  
ATOM   4014 1HG  ARG B 249     -32.107 -24.012  33.388  1.00 47.040          H  
ATOM   4015 2HG  ARG B 249     -32.132 -22.440  32.559  1.00 47.040          H  
ATOM   4016 1HD  ARG B 249     -31.145 -22.890  35.350  1.00 47.040          H  
ATOM   4017 2HD  ARG B 249     -30.118 -22.907  33.894  1.00 47.040          H  
ATOM   4018  HE  ARG B 249     -31.547 -20.493  33.857  1.00 47.040          H  
ATOM   4019 1HH1 ARG B 249     -29.128 -22.051  35.913  1.00 47.040          H  
ATOM   4020 2HH1 ARG B 249     -28.452 -20.538  36.460  1.00 47.040          H  
ATOM   4021 1HH2 ARG B 249     -30.649 -18.545  34.588  1.00 47.040          H  
ATOM   4022 2HH2 ARG B 249     -29.310 -18.551  35.711  1.00 47.040          H  
ATOM   4023  N   CYS B 250     -34.412 -24.874  31.905  1.00 27.370          N  
ATOM   4024  CA  CYS B 250     -34.342 -26.286  31.544  1.00 26.970          C  
ATOM   4025  C   CYS B 250     -33.297 -26.994  32.400  1.00 26.930          C  
ATOM   4026  O   CYS B 250     -32.165 -26.518  32.522  1.00 26.930          O  
ATOM   4027  CB  CYS B 250     -33.987 -26.445  30.062  1.00 37.920          C  
ATOM   4028  SG  CYS B 250     -35.220 -25.731  28.914  1.00 37.920          S  
ATOM   4029  H   CYS B 250     -34.234 -24.177  31.195  1.00 32.840          H  
ATOM   4030  HA  CYS B 250     -35.318 -26.743  31.729  1.00 32.360          H  
ATOM   4031 1HB  CYS B 250     -33.025 -25.968  29.869  1.00 45.500          H  
ATOM   4032 2HB  CYS B 250     -33.878 -27.503  29.826  1.00 45.500          H  
ATOM   4033  N   GLN B 251     -33.637 -28.179  32.918  1.00 26.980          N  
ATOM   4034  CA  GLN B 251     -32.744 -28.944  33.792  1.00 27.050          C  
ATOM   4035  C   GLN B 251     -31.436 -29.349  33.129  1.00 26.720          C  
ATOM   4036  O   GLN B 251     -30.451 -29.624  33.808  1.00 26.510          O  
ATOM   4037  CB  GLN B 251     -33.461 -30.202  34.321  1.00 37.840          C  
ATOM   4038  CG  GLN B 251     -33.774 -31.292  33.266  1.00 37.840          C  
ATOM   4039  CD  GLN B 251     -35.085 -31.083  32.555  1.00 37.840          C  
ATOM   4040  OE1 GLN B 251     -35.548 -29.940  32.418  1.00 37.840          O  
ATOM   4041  NE2 GLN B 251     -35.693 -32.172  32.096  1.00 37.840          N  
ATOM   4042  H   GLN B 251     -34.579 -28.536  32.746  1.00 32.380          H  
ATOM   4043  HA  GLN B 251     -32.501 -28.313  34.648  1.00 32.460          H  
ATOM   4044 1HB  GLN B 251     -32.848 -30.664  35.094  1.00 45.410          H  
ATOM   4045 2HB  GLN B 251     -34.401 -29.909  34.786  1.00 45.410          H  
ATOM   4046 1HG  GLN B 251     -32.990 -31.361  32.526  1.00 45.410          H  
ATOM   4047 2HG  GLN B 251     -33.850 -32.238  33.793  1.00 45.410          H  
ATOM   4048 1HE2 GLN B 251     -36.569 -32.093  31.614  1.00 45.410          H  
ATOM   4049 2HE2 GLN B 251     -35.280 -33.077  32.227  1.00 45.410          H  
ATOM   4050  N   SER B 252     -31.407 -29.340  31.802  1.00 26.750          N  
ATOM   4051  CA  SER B 252     -30.247 -29.712  31.005  1.00 26.550          C  
ATOM   4052  C   SER B 252     -29.072 -28.760  31.215  1.00 26.600          C  
ATOM   4053  O   SER B 252     -27.927 -29.076  30.878  1.00 26.870          O  
ATOM   4054  CB  SER B 252     -30.631 -29.740  29.540  1.00 37.250          C  
ATOM   4055  OG  SER B 252     -30.952 -28.454  29.078  1.00 37.250          O  
ATOM   4056  H   SER B 252     -32.250 -29.064  31.319  1.00 32.100          H  
ATOM   4057  HA  SER B 252     -29.934 -30.711  31.305  1.00 31.860          H  
ATOM   4058 1HB  SER B 252     -29.803 -30.143  28.959  1.00 44.700          H  
ATOM   4059 2HB  SER B 252     -31.484 -30.403  29.401  1.00 44.700          H  
ATOM   4060  HG  SER B 252     -31.204 -28.559  28.156  1.00 44.700          H  
ATOM   4061  N   ARG B 253     -29.357 -27.583  31.773  1.00 26.410          N  
ATOM   4062  CA  ARG B 253     -28.356 -26.564  32.027  1.00 26.480          C  
ATOM   4063  C   ARG B 253     -27.769 -26.635  33.445  1.00 25.970          C  
ATOM   4064  O   ARG B 253     -26.948 -25.795  33.820  1.00 25.850          O  
ATOM   4065  CB  ARG B 253     -28.978 -25.202  31.756  1.00 37.040          C  
ATOM   4066  CG  ARG B 253     -29.331 -24.987  30.273  1.00 37.040          C  
ATOM   4067  CD  ARG B 253     -30.146 -23.772  30.013  1.00 37.040          C  
ATOM   4068  NE  ARG B 253     -29.439 -22.538  30.338  1.00 37.040          N  
ATOM   4069  CZ  ARG B 253     -29.967 -21.297  30.238  1.00 37.040          C  
ATOM   4070  NH1 ARG B 253     -31.198 -21.131  29.797  1.00 37.040          N  
ATOM   4071  NH2 ARG B 253     -29.242 -20.241  30.581  1.00 37.040          N  
ATOM   4072  H   ARG B 253     -30.327 -27.381  32.037  1.00 31.690          H  
ATOM   4073  HA  ARG B 253     -27.542 -26.708  31.318  1.00 31.780          H  
ATOM   4074 1HB  ARG B 253     -29.897 -25.104  32.332  1.00 44.450          H  
ATOM   4075 2HB  ARG B 253     -28.300 -24.412  32.071  1.00 44.450          H  
ATOM   4076 1HG  ARG B 253     -28.410 -24.892  29.709  1.00 44.450          H  
ATOM   4077 2HG  ARG B 253     -29.890 -25.850  29.905  1.00 44.450          H  
ATOM   4078 1HD  ARG B 253     -30.417 -23.749  28.954  1.00 44.450          H  
ATOM   4079 2HD  ARG B 253     -31.053 -23.825  30.616  1.00 44.450          H  
ATOM   4080  HE  ARG B 253     -28.490 -22.617  30.675  1.00 44.450          H  
ATOM   4081 1HH1 ARG B 253     -31.752 -21.929  29.519  1.00 44.450          H  
ATOM   4082 2HH1 ARG B 253     -31.586 -20.202  29.714  1.00 44.450          H  
ATOM   4083 1HH2 ARG B 253     -28.297 -20.361  30.921  1.00 44.450          H  
ATOM   4084 2HH2 ARG B 253     -29.630 -19.311  30.503  1.00 44.450          H  
ATOM   4085  N   GLY B 254     -28.197 -27.620  34.237  1.00 25.780          N  
ATOM   4086  CA  GLY B 254     -27.709 -27.783  35.605  1.00 25.320          C  
ATOM   4087  C   GLY B 254     -26.228 -28.205  35.724  1.00 24.870          C  
ATOM   4088  O   GLY B 254     -25.722 -29.030  34.955  1.00 24.800          O  
ATOM   4089  H   GLY B 254     -28.915 -28.256  33.880  1.00 30.940          H  
ATOM   4090 1HA  GLY B 254     -27.857 -26.848  36.143  1.00 30.380          H  
ATOM   4091 2HA  GLY B 254     -28.332 -28.525  36.104  1.00 30.380          H  
ATOM   4092  N   ARG B 255     -25.595 -27.731  36.806  1.00 24.660          N  
ATOM   4093  CA  ARG B 255     -24.191 -27.983  37.165  1.00 24.330          C  
ATOM   4094  C   ARG B 255     -23.814 -29.460  37.302  1.00 23.840          C  
ATOM   4095  O   ARG B 255     -22.655 -29.836  37.086  1.00 23.440          O  
ATOM   4096  CB  ARG B 255     -23.861 -27.272  38.476  1.00 34.190          C  
ATOM   4097  CG  ARG B 255     -22.379 -27.316  38.932  1.00 34.190          C  
ATOM   4098  CD  ARG B 255     -22.180 -26.490  40.162  1.00 34.190          C  
ATOM   4099  NE  ARG B 255     -20.790 -26.493  40.664  1.00 34.190          N  
ATOM   4100  CZ  ARG B 255     -20.388 -25.924  41.816  1.00 34.190          C  
ATOM   4101  NH1 ARG B 255     -21.232 -25.306  42.623  1.00 34.190          N  
ATOM   4102  NH2 ARG B 255     -19.122 -26.003  42.111  1.00 34.190          N  
ATOM   4103  H   ARG B 255     -26.116 -27.087  37.386  1.00 29.590          H  
ATOM   4104  HA  ARG B 255     -23.570 -27.550  36.379  1.00 29.200          H  
ATOM   4105 1HB  ARG B 255     -24.144 -26.224  38.396  1.00 41.030          H  
ATOM   4106 2HB  ARG B 255     -24.455 -27.708  39.279  1.00 41.030          H  
ATOM   4107 1HG  ARG B 255     -22.092 -28.340  39.173  1.00 41.030          H  
ATOM   4108 2HG  ARG B 255     -21.734 -26.931  38.143  1.00 41.030          H  
ATOM   4109 1HD  ARG B 255     -22.458 -25.459  39.943  1.00 41.030          H  
ATOM   4110 2HD  ARG B 255     -22.825 -26.881  40.946  1.00 41.030          H  
ATOM   4111  HE  ARG B 255     -20.035 -26.946  40.116  1.00 41.030          H  
ATOM   4112 1HH1 ARG B 255     -22.209 -25.249  42.392  1.00 41.030          H  
ATOM   4113 2HH1 ARG B 255     -20.892 -24.897  43.486  1.00 41.030          H  
ATOM   4114 1HH2 ARG B 255     -18.509 -26.498  41.450  1.00 41.030          H  
ATOM   4115 2HH2 ARG B 255     -18.756 -25.588  42.959  1.00 41.030          H  
ATOM   4116  N   ARG B 256     -24.763 -30.292  37.728  1.00 23.980          N  
ATOM   4117  CA  ARG B 256     -24.512 -31.712  37.949  1.00 23.660          C  
ATOM   4118  C   ARG B 256     -25.163 -32.642  36.926  1.00 23.180          C  
ATOM   4119  O   ARG B 256     -25.354 -33.825  37.211  1.00 23.250          O  
ATOM   4120  CB  ARG B 256     -25.002 -32.125  39.326  1.00 33.250          C  
ATOM   4121  CG  ARG B 256     -24.344 -31.433  40.517  1.00 33.250          C  
ATOM   4122  CD  ARG B 256     -22.876 -31.742  40.661  1.00 33.250          C  
ATOM   4123  NE  ARG B 256     -22.602 -33.191  40.751  1.00 33.250          N  
ATOM   4124  CZ  ARG B 256     -22.756 -33.948  41.865  1.00 33.250          C  
ATOM   4125  NH1 ARG B 256     -23.212 -33.419  42.991  1.00 33.250          N  
ATOM   4126  NH2 ARG B 256     -22.453 -35.231  41.821  1.00 33.250          N  
ATOM   4127  H   ARG B 256     -25.691 -29.934  37.912  1.00 28.780          H  
ATOM   4128  HA  ARG B 256     -23.442 -31.880  37.896  1.00 28.390          H  
ATOM   4129 1HB  ARG B 256     -26.070 -31.936  39.394  1.00 39.900          H  
ATOM   4130 2HB  ARG B 256     -24.857 -33.197  39.455  1.00 39.900          H  
ATOM   4131 1HG  ARG B 256     -24.440 -30.355  40.394  1.00 39.900          H  
ATOM   4132 2HG  ARG B 256     -24.859 -31.733  41.426  1.00 39.900          H  
ATOM   4133 1HD  ARG B 256     -22.327 -31.343  39.811  1.00 39.900          H  
ATOM   4134 2HD  ARG B 256     -22.505 -31.265  41.563  1.00 39.900          H  
ATOM   4135  HE  ARG B 256     -22.212 -33.665  39.906  1.00 39.900          H  
ATOM   4136 1HH1 ARG B 256     -23.450 -32.441  43.035  1.00 39.900          H  
ATOM   4137 2HH1 ARG B 256     -23.324 -33.998  43.811  1.00 39.900          H  
ATOM   4138 1HH2 ARG B 256     -22.081 -35.644  40.948  1.00 39.900          H  
ATOM   4139 2HH2 ARG B 256     -22.570 -35.809  42.635  1.00 39.900          H  
ATOM   4140  N   ARG B 257     -25.537 -32.142  35.756  1.00 22.790          N  
ATOM   4141  CA  ARG B 257     -26.158 -33.041  34.791  1.00 22.400          C  
ATOM   4142  C   ARG B 257     -25.154 -34.019  34.164  1.00 22.410          C  
ATOM   4143  O   ARG B 257     -23.975 -33.684  34.048  1.00 22.520          O  
ATOM   4144  CB  ARG B 257     -26.858 -32.246  33.716  1.00 31.520          C  
ATOM   4145  CG  ARG B 257     -27.994 -31.423  34.228  1.00 31.520          C  
ATOM   4146  CD  ARG B 257     -29.204 -32.235  34.627  1.00 31.520          C  
ATOM   4147  NE  ARG B 257     -29.811 -32.901  33.483  1.00 31.520          N  
ATOM   4148  CZ  ARG B 257     -30.929 -33.651  33.535  1.00 31.520          C  
ATOM   4149  NH1 ARG B 257     -31.555 -33.835  34.683  1.00 31.520          N  
ATOM   4150  NH2 ARG B 257     -31.406 -34.199  32.427  1.00 31.520          N  
ATOM   4151  H   ARG B 257     -25.393 -31.148  35.532  1.00 27.350          H  
ATOM   4152  HA  ARG B 257     -26.898 -33.588  35.340  1.00 26.880          H  
ATOM   4153 1HB  ARG B 257     -26.148 -31.551  33.267  1.00 37.820          H  
ATOM   4154 2HB  ARG B 257     -27.219 -32.893  32.926  1.00 37.820          H  
ATOM   4155 1HG  ARG B 257     -27.673 -30.867  35.099  1.00 37.820          H  
ATOM   4156 2HG  ARG B 257     -28.279 -30.724  33.449  1.00 37.820          H  
ATOM   4157 1HD  ARG B 257     -28.949 -32.984  35.358  1.00 37.820          H  
ATOM   4158 2HD  ARG B 257     -29.940 -31.579  35.070  1.00 37.820          H  
ATOM   4159  HE  ARG B 257     -29.366 -32.786  32.584  1.00 37.820          H  
ATOM   4160 1HH1 ARG B 257     -31.198 -33.419  35.531  1.00 37.820          H  
ATOM   4161 2HH1 ARG B 257     -32.392 -34.398  34.718  1.00 37.820          H  
ATOM   4162 1HH2 ARG B 257     -30.930 -34.058  31.546  1.00 37.820          H  
ATOM   4163 2HH2 ARG B 257     -32.257 -34.742  32.457  1.00 37.820          H  
ATOM   4164  N   PRO B 258     -25.596 -35.232  33.746  1.00 22.430          N  
ATOM   4165  CA  PRO B 258     -24.803 -36.247  33.063  1.00 22.540          C  
ATOM   4166  C   PRO B 258     -24.144 -35.706  31.809  1.00 22.180          C  
ATOM   4167  O   PRO B 258     -24.735 -34.906  31.082  1.00 21.880          O  
ATOM   4168  CB  PRO B 258     -25.849 -37.308  32.697  1.00 33.810          C  
ATOM   4169  CG  PRO B 258     -26.925 -37.161  33.735  1.00 33.810          C  
ATOM   4170  CD  PRO B 258     -26.997 -35.679  34.022  1.00 33.810          C  
ATOM   4171  HA  PRO B 258     -24.051 -36.648  33.756  1.00 27.050          H  
ATOM   4172 1HB  PRO B 258     -26.211 -37.135  31.670  1.00 40.570          H  
ATOM   4173 2HB  PRO B 258     -25.384 -38.305  32.702  1.00 40.570          H  
ATOM   4174 1HG  PRO B 258     -27.876 -37.564  33.352  1.00 40.570          H  
ATOM   4175 2HG  PRO B 258     -26.670 -37.748  34.630  1.00 40.570          H  
ATOM   4176 1HD  PRO B 258     -27.717 -35.186  33.359  1.00 40.570          H  
ATOM   4177 2HD  PRO B 258     -27.262 -35.604  35.083  1.00 40.570          H  
ATOM   4178  N   ARG B 259     -22.926 -36.174  31.551  1.00 22.290          N  
ATOM   4179  CA  ARG B 259     -22.163 -35.732  30.392  1.00 22.190          C  
ATOM   4180  C   ARG B 259     -22.786 -36.199  29.079  1.00 22.180          C  
ATOM   4181  O   ARG B 259     -23.364 -37.288  29.006  1.00 22.480          O  
ATOM   4182  CB  ARG B 259     -20.734 -36.253  30.498  1.00 31.110          C  
ATOM   4183  CG  ARG B 259     -20.528 -37.741  30.324  1.00 31.110          C  
ATOM   4184  CD  ARG B 259     -19.087 -38.064  30.508  1.00 31.110          C  
ATOM   4185  NE  ARG B 259     -18.788 -39.479  30.334  1.00 31.110          N  
ATOM   4186  CZ  ARG B 259     -18.523 -40.081  29.152  1.00 31.110          C  
ATOM   4187  NH1 ARG B 259     -18.549 -39.394  28.023  1.00 31.110          N  
ATOM   4188  NH2 ARG B 259     -18.230 -41.369  29.132  1.00 31.110          N  
ATOM   4189  H   ARG B 259     -22.509 -36.832  32.192  1.00 26.750          H  
ATOM   4190  HA  ARG B 259     -22.138 -34.641  30.394  1.00 26.630          H  
ATOM   4191 1HB  ARG B 259     -20.133 -35.815  29.749  1.00 37.330          H  
ATOM   4192 2HB  ARG B 259     -20.311 -35.965  31.461  1.00 37.330          H  
ATOM   4193 1HG  ARG B 259     -21.113 -38.293  31.056  1.00 37.330          H  
ATOM   4194 2HG  ARG B 259     -20.825 -38.041  29.317  1.00 37.330          H  
ATOM   4195 1HD  ARG B 259     -18.486 -37.490  29.808  1.00 37.330          H  
ATOM   4196 2HD  ARG B 259     -18.795 -37.788  31.524  1.00 37.330          H  
ATOM   4197  HE  ARG B 259     -18.758 -40.059  31.168  1.00 37.330          H  
ATOM   4198 1HH1 ARG B 259     -18.769 -38.405  28.030  1.00 37.330          H  
ATOM   4199 2HH1 ARG B 259     -18.346 -39.852  27.148  1.00 37.330          H  
ATOM   4200 1HH2 ARG B 259     -18.185 -41.892  30.006  1.00 37.330          H  
ATOM   4201 2HH2 ARG B 259     -18.020 -41.831  28.263  1.00 37.330          H  
ATOM   4202  N   ALA B 260     -22.639 -35.383  28.034  1.00 21.960          N  
ATOM   4203  CA  ALA B 260     -23.137 -35.721  26.708  1.00 22.070          C  
ATOM   4204  C   ALA B 260     -22.266 -36.772  25.986  1.00 22.710          C  
ATOM   4205  O   ALA B 260     -21.048 -36.800  26.179  1.00 22.980          O  
ATOM   4206  CB  ALA B 260     -23.181 -34.470  25.837  1.00 30.850          C  
ATOM   4207  H   ALA B 260     -22.174 -34.487  28.177  1.00 26.350          H  
ATOM   4208  HA  ALA B 260     -24.147 -36.081  26.836  1.00 26.480          H  
ATOM   4209 1HB  ALA B 260     -23.583 -34.715  24.862  1.00 37.020          H  
ATOM   4210 2HB  ALA B 260     -23.804 -33.717  26.309  1.00 37.020          H  
ATOM   4211 3HB  ALA B 260     -22.170 -34.078  25.715  1.00 37.020          H  
ATOM   4212  N   PRO B 261     -22.873 -37.671  25.177  1.00 23.040          N  
ATOM   4213  CA  PRO B 261     -22.235 -38.535  24.198  1.00 23.680          C  
ATOM   4214  C   PRO B 261     -21.555 -37.664  23.160  1.00 23.840          C  
ATOM   4215  O   PRO B 261     -22.067 -36.598  22.832  1.00 23.760          O  
ATOM   4216  CB  PRO B 261     -23.411 -39.314  23.597  1.00 35.520          C  
ATOM   4217  CG  PRO B 261     -24.468 -39.285  24.657  1.00 35.520          C  
ATOM   4218  CD  PRO B 261     -24.298 -37.957  25.352  1.00 35.520          C  
ATOM   4219  HA  PRO B 261     -21.514 -39.195  24.703  1.00 28.420          H  
ATOM   4220 1HB  PRO B 261     -23.739 -38.837  22.661  1.00 42.620          H  
ATOM   4221 2HB  PRO B 261     -23.095 -40.335  23.341  1.00 42.620          H  
ATOM   4222 1HG  PRO B 261     -25.462 -39.396  24.196  1.00 42.620          H  
ATOM   4223 2HG  PRO B 261     -24.341 -40.135  25.344  1.00 42.620          H  
ATOM   4224 1HD  PRO B 261     -24.888 -37.201  24.877  1.00 42.620          H  
ATOM   4225 2HD  PRO B 261     -24.552 -38.112  26.416  1.00 42.620          H  
ATOM   4226  N   ARG B 262     -20.456 -38.125  22.583  1.00 24.170          N  
ATOM   4227  CA  ARG B 262     -19.777 -37.328  21.564  1.00 24.480          C  
ATOM   4228  C   ARG B 262     -20.739 -36.886  20.454  1.00 24.670          C  
ATOM   4229  O   ARG B 262     -20.749 -35.720  20.054  1.00 25.040          O  
ATOM   4230  CB  ARG B 262     -18.623 -38.114  20.959  1.00 34.150          C  
ATOM   4231  CG  ARG B 262     -17.445 -38.367  21.903  1.00 34.150          C  
ATOM   4232  CD  ARG B 262     -16.371 -39.149  21.239  1.00 34.150          C  
ATOM   4233  NE  ARG B 262     -15.683 -38.358  20.213  1.00 34.150          N  
ATOM   4234  CZ  ARG B 262     -15.020 -38.856  19.133  1.00 34.150          C  
ATOM   4235  NH1 ARG B 262     -14.964 -40.158  18.921  1.00 34.150          N  
ATOM   4236  NH2 ARG B 262     -14.422 -38.038  18.287  1.00 34.150          N  
ATOM   4237  H   ARG B 262     -20.071 -39.012  22.877  1.00 29.000          H  
ATOM   4238  HA  ARG B 262     -19.371 -36.434  22.042  1.00 29.380          H  
ATOM   4239 1HB  ARG B 262     -18.979 -39.074  20.595  1.00 40.980          H  
ATOM   4240 2HB  ARG B 262     -18.229 -37.574  20.110  1.00 40.980          H  
ATOM   4241 1HG  ARG B 262     -17.022 -37.409  22.213  1.00 40.980          H  
ATOM   4242 2HG  ARG B 262     -17.780 -38.913  22.780  1.00 40.980          H  
ATOM   4243 1HD  ARG B 262     -15.641 -39.461  21.983  1.00 40.980          H  
ATOM   4244 2HD  ARG B 262     -16.814 -40.024  20.770  1.00 40.980          H  
ATOM   4245  HE  ARG B 262     -15.649 -37.342  20.370  1.00 40.980          H  
ATOM   4246 1HH1 ARG B 262     -15.409 -40.801  19.559  1.00 40.980          H  
ATOM   4247 2HH1 ARG B 262     -14.461 -40.516  18.121  1.00 40.980          H  
ATOM   4248 1HH2 ARG B 262     -14.465 -37.028  18.425  1.00 40.980          H  
ATOM   4249 2HH2 ARG B 262     -13.918 -38.407  17.490  1.00 40.980          H  
ATOM   4250  N   ARG B 263     -21.583 -37.816  20.009  1.00 24.560          N  
ATOM   4251  CA  ARG B 263     -22.517 -37.624  18.904  1.00 24.580          C  
ATOM   4252  C   ARG B 263     -23.720 -36.706  19.188  1.00 24.780          C  
ATOM   4253  O   ARG B 263     -24.528 -36.451  18.279  1.00 24.980          O  
ATOM   4254  CB  ARG B 263     -23.031 -38.973  18.426  1.00 34.400          C  
ATOM   4255  CG  ARG B 263     -23.943 -39.719  19.391  1.00 34.400          C  
ATOM   4256  CD  ARG B 263     -24.341 -41.041  18.834  1.00 34.400          C  
ATOM   4257  NE  ARG B 263     -25.263 -41.759  19.717  1.00 34.400          N  
ATOM   4258  CZ  ARG B 263     -24.912 -42.551  20.761  1.00 34.400          C  
ATOM   4259  NH1 ARG B 263     -23.644 -42.736  21.075  1.00 34.400          N  
ATOM   4260  NH2 ARG B 263     -25.858 -43.146  21.471  1.00 34.400          N  
ATOM   4261  H   ARG B 263     -21.514 -38.728  20.431  1.00 29.470          H  
ATOM   4262  HA  ARG B 263     -21.951 -37.178  18.090  1.00 29.500          H  
ATOM   4263 1HB  ARG B 263     -23.571 -38.848  17.515  1.00 41.280          H  
ATOM   4264 2HB  ARG B 263     -22.179 -39.615  18.203  1.00 41.280          H  
ATOM   4265 1HG  ARG B 263     -23.433 -39.873  20.337  1.00 41.280          H  
ATOM   4266 2HG  ARG B 263     -24.853 -39.140  19.560  1.00 41.280          H  
ATOM   4267 1HD  ARG B 263     -24.846 -40.878  17.880  1.00 41.280          H  
ATOM   4268 2HD  ARG B 263     -23.461 -41.658  18.665  1.00 41.280          H  
ATOM   4269  HE  ARG B 263     -26.253 -41.660  19.524  1.00 41.280          H  
ATOM   4270 1HH1 ARG B 263     -22.917 -42.290  20.540  1.00 41.280          H  
ATOM   4271 2HH1 ARG B 263     -23.398 -43.333  21.854  1.00 41.280          H  
ATOM   4272 1HH2 ARG B 263     -26.832 -43.010  21.233  1.00 41.280          H  
ATOM   4273 2HH2 ARG B 263     -25.611 -43.740  22.250  1.00 41.280          H  
ATOM   4274  N   ARG B 264     -23.900 -36.286  20.445  1.00 24.820          N  
ATOM   4275  CA  ARG B 264     -25.032 -35.453  20.856  1.00 25.140          C  
ATOM   4276  C   ARG B 264     -24.792 -33.938  20.739  1.00 25.410          C  
ATOM   4277  O   ARG B 264     -23.767 -33.414  21.173  1.00 25.800          O  
ATOM   4278  CB  ARG B 264     -25.398 -35.756  22.313  1.00 35.070          C  
ATOM   4279  CG  ARG B 264     -26.557 -34.903  22.891  1.00 35.070          C  
ATOM   4280  CD  ARG B 264     -26.935 -35.249  24.293  1.00 35.070          C  
ATOM   4281  NE  ARG B 264     -27.558 -36.568  24.414  1.00 35.070          N  
ATOM   4282  CZ  ARG B 264     -27.859 -37.179  25.586  1.00 35.070          C  
ATOM   4283  NH1 ARG B 264     -27.594 -36.590  26.740  1.00 35.070          N  
ATOM   4284  NH2 ARG B 264     -28.424 -38.377  25.573  1.00 35.070          N  
ATOM   4285  H   ARG B 264     -23.190 -36.498  21.154  1.00 29.780          H  
ATOM   4286  HA  ARG B 264     -25.881 -35.711  20.226  1.00 30.170          H  
ATOM   4287 1HB  ARG B 264     -25.674 -36.802  22.403  1.00 42.080          H  
ATOM   4288 2HB  ARG B 264     -24.522 -35.601  22.933  1.00 42.080          H  
ATOM   4289 1HG  ARG B 264     -26.235 -33.870  22.927  1.00 42.080          H  
ATOM   4290 2HG  ARG B 264     -27.440 -34.986  22.258  1.00 42.080          H  
ATOM   4291 1HD  ARG B 264     -26.050 -35.218  24.915  1.00 42.080          H  
ATOM   4292 2HD  ARG B 264     -27.647 -34.504  24.648  1.00 42.080          H  
ATOM   4293  HE  ARG B 264     -27.788 -37.060  23.559  1.00 42.080          H  
ATOM   4294 1HH1 ARG B 264     -27.169 -35.675  26.765  1.00 42.080          H  
ATOM   4295 2HH1 ARG B 264     -27.822 -37.053  27.611  1.00 42.080          H  
ATOM   4296 1HH2 ARG B 264     -28.631 -38.830  24.693  1.00 42.080          H  
ATOM   4297 2HH2 ARG B 264     -28.655 -38.840  26.441  1.00 42.080          H  
ATOM   4298  N   LYS B 265     -25.780 -33.222  20.190  1.00 25.310          N  
ATOM   4299  CA  LYS B 265     -25.739 -31.759  20.129  1.00 25.640          C  
ATOM   4300  C   LYS B 265     -26.438 -31.177  21.344  1.00 25.240          C  
ATOM   4301  O   LYS B 265     -27.286 -31.832  21.947  1.00 25.480          O  
ATOM   4302  CB  LYS B 265     -26.417 -31.181  18.886  1.00 35.760          C  
ATOM   4303  CG  LYS B 265     -25.759 -31.469  17.559  1.00 35.760          C  
ATOM   4304  CD  LYS B 265     -26.493 -30.713  16.437  1.00 35.760          C  
ATOM   4305  CE  LYS B 265     -25.843 -30.924  15.070  1.00 35.760          C  
ATOM   4306  NZ  LYS B 265     -26.530 -30.139  13.997  1.00 35.760          N  
ATOM   4307  H   LYS B 265     -26.587 -33.707  19.825  1.00 30.370          H  
ATOM   4308  HA  LYS B 265     -24.699 -31.432  20.150  1.00 30.770          H  
ATOM   4309 1HB  LYS B 265     -27.440 -31.557  18.834  1.00 42.920          H  
ATOM   4310 2HB  LYS B 265     -26.489 -30.096  18.992  1.00 42.920          H  
ATOM   4311 1HG  LYS B 265     -24.719 -31.149  17.598  1.00 42.920          H  
ATOM   4312 2HG  LYS B 265     -25.789 -32.541  17.363  1.00 42.920          H  
ATOM   4313 1HD  LYS B 265     -27.527 -31.057  16.385  1.00 42.920          H  
ATOM   4314 2HD  LYS B 265     -26.497 -29.647  16.661  1.00 42.920          H  
ATOM   4315 1HE  LYS B 265     -24.799 -30.618  15.118  1.00 42.920          H  
ATOM   4316 2HE  LYS B 265     -25.891 -31.983  14.810  1.00 42.920          H  
ATOM   4317 1HZ  LYS B 265     -26.089 -30.312  13.079  1.00 42.920          H  
ATOM   4318 2HZ  LYS B 265     -27.489 -30.425  13.915  1.00 42.920          H  
ATOM   4319 3HZ  LYS B 265     -26.494 -29.159  14.195  1.00 42.920          H  
ATOM   4320  N   ALA B 266     -26.130 -29.928  21.668  1.00 24.670          N  
ATOM   4321  CA  ALA B 266     -26.811 -29.257  22.760  1.00 24.270          C  
ATOM   4322  C   ALA B 266     -28.304 -29.149  22.449  1.00 23.340          C  
ATOM   4323  O   ALA B 266     -28.671 -28.966  21.285  1.00 22.920          O  
ATOM   4324  CB  ALA B 266     -26.224 -27.870  22.976  1.00 34.140          C  
ATOM   4325  H   ALA B 266     -25.422 -29.442  21.135  1.00 29.600          H  
ATOM   4326  HA  ALA B 266     -26.670 -29.861  23.648  1.00 29.120          H  
ATOM   4327 1HB  ALA B 266     -26.732 -27.366  23.795  1.00 40.970          H  
ATOM   4328 2HB  ALA B 266     -25.192 -27.960  23.201  1.00 40.970          H  
ATOM   4329 3HB  ALA B 266     -26.331 -27.292  22.079  1.00 40.970          H  
ATOM   4330  N   PRO B 267     -29.193 -29.267  23.453  1.00 23.090          N  
ATOM   4331  CA  PRO B 267     -30.620 -29.092  23.318  1.00 22.310          C  
ATOM   4332  C   PRO B 267     -30.892 -27.631  23.040  1.00 21.540          C  
ATOM   4333  O   PRO B 267     -30.197 -26.773  23.591  1.00 21.270          O  
ATOM   4334  CB  PRO B 267     -31.157 -29.557  24.677  1.00 33.460          C  
ATOM   4335  CG  PRO B 267     -30.006 -29.340  25.640  1.00 33.460          C  
ATOM   4336  CD  PRO B 267     -28.753 -29.585  24.824  1.00 33.460          C  
ATOM   4337  HA  PRO B 267     -30.989 -29.728  22.498  1.00 26.770          H  
ATOM   4338 1HB  PRO B 267     -32.054 -28.980  24.946  1.00 40.160          H  
ATOM   4339 2HB  PRO B 267     -31.463 -30.613  24.615  1.00 40.160          H  
ATOM   4340 1HG  PRO B 267     -30.040 -28.320  26.059  1.00 40.160          H  
ATOM   4341 2HG  PRO B 267     -30.090 -30.036  26.486  1.00 40.160          H  
ATOM   4342 1HD  PRO B 267     -27.999 -28.879  25.167  1.00 40.160          H  
ATOM   4343 2HD  PRO B 267     -28.432 -30.638  24.903  1.00 40.160          H  
ATOM   4344  N   ALA B 268     -31.979 -27.346  22.327  1.00 21.240          N  
ATOM   4345  CA  ALA B 268     -32.385 -25.984  21.959  1.00 20.800          C  
ATOM   4346  C   ALA B 268     -32.376 -24.998  23.132  1.00 20.510          C  
ATOM   4347  O   ALA B 268     -31.950 -23.845  22.974  1.00 20.360          O  
ATOM   4348  CB  ALA B 268     -33.766 -26.033  21.344  1.00 29.300          C  
ATOM   4349  H   ALA B 268     -32.520 -28.119  21.958  1.00 25.490          H  
ATOM   4350  HA  ALA B 268     -31.685 -25.622  21.209  1.00 24.960          H  
ATOM   4351 1HB  ALA B 268     -34.061 -25.059  21.017  1.00 35.160          H  
ATOM   4352 2HB  ALA B 268     -33.757 -26.704  20.488  1.00 35.160          H  
ATOM   4353 3HB  ALA B 268     -34.480 -26.396  22.080  1.00 35.160          H  
ATOM   4354  N   CYS B 269     -32.764 -25.456  24.332  1.00 20.650          N  
ATOM   4355  CA  CYS B 269     -32.822 -24.613  25.533  1.00 20.510          C  
ATOM   4356  C   CYS B 269     -31.505 -23.909  25.826  1.00 20.680          C  
ATOM   4357  O   CYS B 269     -31.477 -22.837  26.435  1.00 20.940          O  
ATOM   4358  CB  CYS B 269     -33.051 -25.453  26.792  1.00 28.770          C  
ATOM   4359  SG  CYS B 269     -34.632 -26.267  26.983  1.00 28.770          S  
ATOM   4360  H   CYS B 269     -33.086 -26.412  24.406  1.00 24.780          H  
ATOM   4361  HA  CYS B 269     -33.613 -23.876  25.412  1.00 24.610          H  
ATOM   4362 1HB  CYS B 269     -32.281 -26.225  26.837  1.00 34.520          H  
ATOM   4363 2HB  CYS B 269     -32.896 -24.811  27.656  1.00 34.520          H  
ATOM   4364  N   ARG B 270     -30.412 -24.574  25.484  1.00 20.640          N  
ATOM   4365  CA  ARG B 270     -29.075 -24.096  25.745  1.00 20.920          C  
ATOM   4366  C   ARG B 270     -28.408 -23.655  24.457  1.00 20.930          C  
ATOM   4367  O   ARG B 270     -27.790 -22.594  24.396  1.00 21.030          O  
ATOM   4368  CB  ARG B 270     -28.259 -25.192  26.404  1.00 29.180          C  
ATOM   4369  CG  ARG B 270     -26.878 -24.788  26.853  1.00 29.180          C  
ATOM   4370  CD  ARG B 270     -26.200 -25.895  27.548  1.00 29.180          C  
ATOM   4371  NE  ARG B 270     -25.851 -27.001  26.639  1.00 29.180          N  
ATOM   4372  CZ  ARG B 270     -25.654 -28.288  27.017  1.00 29.180          C  
ATOM   4373  NH1 ARG B 270     -25.790 -28.636  28.274  1.00 29.180          N  
ATOM   4374  NH2 ARG B 270     -25.327 -29.200  26.124  1.00 29.180          N  
ATOM   4375  H   ARG B 270     -30.528 -25.436  24.953  1.00 24.770          H  
ATOM   4376  HA  ARG B 270     -29.132 -23.243  26.420  1.00 25.100          H  
ATOM   4377 1HB  ARG B 270     -28.798 -25.570  27.268  1.00 35.010          H  
ATOM   4378 2HB  ARG B 270     -28.154 -26.023  25.705  1.00 35.010          H  
ATOM   4379 1HG  ARG B 270     -26.277 -24.508  25.991  1.00 35.010          H  
ATOM   4380 2HG  ARG B 270     -26.950 -23.943  27.537  1.00 35.010          H  
ATOM   4381 1HD  ARG B 270     -25.299 -25.516  28.007  1.00 35.010          H  
ATOM   4382 2HD  ARG B 270     -26.863 -26.276  28.319  1.00 35.010          H  
ATOM   4383  HE  ARG B 270     -25.747 -26.776  25.656  1.00 35.010          H  
ATOM   4384 1HH1 ARG B 270     -26.041 -27.948  28.970  1.00 35.010          H  
ATOM   4385 2HH1 ARG B 270     -25.652 -29.597  28.561  1.00 35.010          H  
ATOM   4386 1HH2 ARG B 270     -25.227 -28.939  25.154  1.00 35.010          H  
ATOM   4387 2HH2 ARG B 270     -25.182 -30.161  26.406  1.00 35.010          H  
ATOM   4388  N   ARG B 271     -28.556 -24.459  23.413  1.00 20.940          N  
ATOM   4389  CA  ARG B 271     -27.906 -24.238  22.134  1.00 21.060          C  
ATOM   4390  C   ARG B 271     -28.193 -22.871  21.535  1.00 20.550          C  
ATOM   4391  O   ARG B 271     -27.299 -22.251  20.963  1.00 20.380          O  
ATOM   4392  CB  ARG B 271     -28.332 -25.318  21.157  1.00 29.440          C  
ATOM   4393  CG  ARG B 271     -27.696 -25.253  19.799  1.00 29.440          C  
ATOM   4394  CD  ARG B 271     -27.937 -26.500  19.017  1.00 29.440          C  
ATOM   4395  NE  ARG B 271     -29.352 -26.832  18.882  1.00 29.440          N  
ATOM   4396  CZ  ARG B 271     -30.241 -26.249  18.042  1.00 29.440          C  
ATOM   4397  NH1 ARG B 271     -29.883 -25.252  17.256  1.00 29.440          N  
ATOM   4398  NH2 ARG B 271     -31.486 -26.696  18.014  1.00 29.440          N  
ATOM   4399  H   ARG B 271     -29.114 -25.304  23.521  1.00 25.130          H  
ATOM   4400  HA  ARG B 271     -26.830 -24.323  22.290  1.00 25.270          H  
ATOM   4401 1HB  ARG B 271     -28.203 -26.289  21.576  1.00 35.320          H  
ATOM   4402 2HB  ARG B 271     -29.395 -25.204  20.992  1.00 35.320          H  
ATOM   4403 1HG  ARG B 271     -28.099 -24.405  19.252  1.00 35.320          H  
ATOM   4404 2HG  ARG B 271     -26.621 -25.126  19.916  1.00 35.320          H  
ATOM   4405 1HD  ARG B 271     -27.508 -26.404  18.023  1.00 35.320          H  
ATOM   4406 2HD  ARG B 271     -27.451 -27.333  19.533  1.00 35.320          H  
ATOM   4407  HE  ARG B 271     -29.681 -27.615  19.453  1.00 35.320          H  
ATOM   4408 1HH1 ARG B 271     -28.935 -24.907  17.271  1.00 35.320          H  
ATOM   4409 2HH1 ARG B 271     -30.557 -24.831  16.632  1.00 35.320          H  
ATOM   4410 1HH2 ARG B 271     -31.746 -27.472  18.605  1.00 35.320          H  
ATOM   4411 2HH2 ARG B 271     -32.165 -26.281  17.393  1.00 35.320          H  
ATOM   4412  N   ARG B 272     -29.432 -22.395  21.676  1.00 20.450          N  
ATOM   4413  CA  ARG B 272     -29.860 -21.125  21.098  1.00 20.110          C  
ATOM   4414  C   ARG B 272     -29.428 -19.903  21.917  1.00 19.830          C  
ATOM   4415  O   ARG B 272     -29.660 -18.762  21.503  1.00 19.560          O  
ATOM   4416  CB  ARG B 272     -31.372 -21.098  20.987  1.00 28.290          C  
ATOM   4417  CG  ARG B 272     -31.973 -22.138  20.070  1.00 28.290          C  
ATOM   4418  CD  ARG B 272     -33.455 -22.108  20.119  1.00 28.290          C  
ATOM   4419  NE  ARG B 272     -33.967 -22.446  21.461  1.00 28.290          N  
ATOM   4420  CZ  ARG B 272     -35.280 -22.528  21.794  1.00 28.290          C  
ATOM   4421  NH1 ARG B 272     -36.211 -22.329  20.881  1.00 28.290          N  
ATOM   4422  NH2 ARG B 272     -35.641 -22.817  23.035  1.00 28.290          N  
ATOM   4423  H   ARG B 272     -30.127 -22.957  22.178  1.00 24.540          H  
ATOM   4424  HA  ARG B 272     -29.430 -21.044  20.099  1.00 24.130          H  
ATOM   4425 1HB  ARG B 272     -31.802 -21.219  21.981  1.00 33.950          H  
ATOM   4426 2HB  ARG B 272     -31.683 -20.132  20.610  1.00 33.950          H  
ATOM   4427 1HG  ARG B 272     -31.656 -21.943  19.045  1.00 33.950          H  
ATOM   4428 2HG  ARG B 272     -31.640 -23.130  20.371  1.00 33.950          H  
ATOM   4429 1HD  ARG B 272     -33.805 -21.111  19.856  1.00 33.950          H  
ATOM   4430 2HD  ARG B 272     -33.847 -22.835  19.408  1.00 33.950          H  
ATOM   4431  HE  ARG B 272     -33.271 -22.635  22.202  1.00 33.950          H  
ATOM   4432 1HH1 ARG B 272     -35.956 -22.115  19.930  1.00 33.950          H  
ATOM   4433 2HH1 ARG B 272     -37.191 -22.405  21.129  1.00 33.950          H  
ATOM   4434 1HH2 ARG B 272     -34.949 -22.957  23.757  1.00 33.950          H  
ATOM   4435 2HH2 ARG B 272     -36.620 -22.876  23.270  1.00 33.950          H  
ATOM   4436  N   ARG B 273     -28.875 -20.133  23.103  1.00 19.950          N  
ATOM   4437  CA  ARG B 273     -28.481 -19.060  23.993  1.00 19.860          C  
ATOM   4438  C   ARG B 273     -26.995 -19.161  24.325  1.00 19.450          C  
ATOM   4439  O   ARG B 273     -26.393 -18.204  24.814  1.00 19.440          O  
ATOM   4440  CB  ARG B 273     -29.356 -19.094  25.245  1.00 27.840          C  
ATOM   4441  CG  ARG B 273     -30.877 -18.835  24.958  1.00 27.840          C  
ATOM   4442  CD  ARG B 273     -31.171 -17.413  24.537  1.00 27.840          C  
ATOM   4443  NE  ARG B 273     -32.588 -17.204  24.193  1.00 27.840          N  
ATOM   4444  CZ  ARG B 273     -33.104 -17.387  22.945  1.00 27.840          C  
ATOM   4445  NH1 ARG B 273     -32.345 -17.788  21.947  1.00 27.840          N  
ATOM   4446  NH2 ARG B 273     -34.382 -17.164  22.686  1.00 27.840          N  
ATOM   4447  H   ARG B 273     -28.679 -21.089  23.395  1.00 23.940          H  
ATOM   4448  HA  ARG B 273     -28.625 -18.114  23.484  1.00 23.830          H  
ATOM   4449 1HB  ARG B 273     -29.271 -20.077  25.717  1.00 33.410          H  
ATOM   4450 2HB  ARG B 273     -29.009 -18.351  25.960  1.00 33.410          H  
ATOM   4451 1HG  ARG B 273     -31.221 -19.506  24.175  1.00 33.410          H  
ATOM   4452 2HG  ARG B 273     -31.444 -19.036  25.866  1.00 33.410          H  
ATOM   4453 1HD  ARG B 273     -30.928 -16.750  25.367  1.00 33.410          H  
ATOM   4454 2HD  ARG B 273     -30.576 -17.129  23.683  1.00 33.410          H  
ATOM   4455  HE  ARG B 273     -33.218 -16.893  24.925  1.00 33.410          H  
ATOM   4456 1HH1 ARG B 273     -31.340 -17.984  22.053  1.00 33.410          H  
ATOM   4457 2HH1 ARG B 273     -32.752 -17.911  21.041  1.00 33.410          H  
ATOM   4458 1HH2 ARG B 273     -35.039 -16.823  23.392  1.00 33.410          H  
ATOM   4459 2HH2 ARG B 273     -34.738 -17.306  21.758  1.00 33.410          H  
ATOM   4460  N   ALA B 274     -26.404 -20.327  24.079  1.00 19.240          N  
ATOM   4461  CA  ALA B 274     -25.014 -20.540  24.384  1.00 18.950          C  
ATOM   4462  C   ALA B 274     -24.175 -19.548  23.613  1.00 18.660          C  
ATOM   4463  O   ALA B 274     -24.420 -19.266  22.439  1.00 18.560          O  
ATOM   4464  CB  ALA B 274     -24.594 -21.958  24.048  1.00 26.650          C  
ATOM   4465  H   ALA B 274     -26.937 -21.112  23.718  1.00 23.090          H  
ATOM   4466  HA  ALA B 274     -24.871 -20.354  25.442  1.00 22.740          H  
ATOM   4467 1HB  ALA B 274     -23.548 -22.099  24.290  1.00 31.980          H  
ATOM   4468 2HB  ALA B 274     -25.200 -22.654  24.622  1.00 31.980          H  
ATOM   4469 3HB  ALA B 274     -24.752 -22.136  22.983  1.00 31.980          H  
ATOM   4470  N   ARG B 275     -23.136 -19.064  24.268  1.00 18.680          N  
ATOM   4471  CA  ARG B 275     -22.234 -18.094  23.680  1.00 18.580          C  
ATOM   4472  C   ARG B 275     -21.272 -18.658  22.637  1.00 18.670          C  
ATOM   4473  O   ARG B 275     -20.699 -17.882  21.880  1.00 19.050          O  
ATOM   4474  CB  ARG B 275     -21.452 -17.394  24.777  1.00 26.050          C  
ATOM   4475  CG  ARG B 275     -22.323 -16.505  25.674  1.00 26.050          C  
ATOM   4476  CD  ARG B 275     -21.532 -15.756  26.668  1.00 26.050          C  
ATOM   4477  NE  ARG B 275     -22.371 -14.924  27.522  1.00 26.050          N  
ATOM   4478  CZ  ARG B 275     -22.832 -15.235  28.767  1.00 26.050          C  
ATOM   4479  NH1 ARG B 275     -22.505 -16.363  29.394  1.00 26.050          N  
ATOM   4480  NH2 ARG B 275     -23.632 -14.372  29.378  1.00 26.050          N  
ATOM   4481  H   ARG B 275     -23.028 -19.315  25.235  1.00 22.420          H  
ATOM   4482  HA  ARG B 275     -22.854 -17.343  23.190  1.00 22.300          H  
ATOM   4483 1HB  ARG B 275     -20.948 -18.120  25.399  1.00 31.260          H  
ATOM   4484 2HB  ARG B 275     -20.686 -16.762  24.330  1.00 31.260          H  
ATOM   4485 1HG  ARG B 275     -22.862 -15.788  25.055  1.00 31.260          H  
ATOM   4486 2HG  ARG B 275     -23.041 -17.125  26.212  1.00 31.260          H  
ATOM   4487 1HD  ARG B 275     -21.028 -16.461  27.280  1.00 31.260          H  
ATOM   4488 2HD  ARG B 275     -20.805 -15.117  26.166  1.00 31.260          H  
ATOM   4489  HE  ARG B 275     -22.673 -14.042  27.133  1.00 31.260          H  
ATOM   4490 1HH1 ARG B 275     -21.857 -17.055  28.987  1.00 31.260          H  
ATOM   4491 2HH1 ARG B 275     -22.869 -16.544  30.316  1.00 31.260          H  
ATOM   4492 1HH2 ARG B 275     -23.891 -13.508  28.920  1.00 31.260          H  
ATOM   4493 2HH2 ARG B 275     -23.985 -14.575  30.301  1.00 31.260          H  
ATOM   4494  N   ARG B 276     -21.062 -19.983  22.643  1.00 18.460          N  
ATOM   4495  CA  ARG B 276     -20.157 -20.699  21.722  1.00 18.340          C  
ATOM   4496  C   ARG B 276     -18.705 -20.192  21.770  1.00 18.540          C  
ATOM   4497  O   ARG B 276     -17.925 -20.334  20.822  1.00 18.500          O  
ATOM   4498  CB  ARG B 276     -20.725 -20.581  20.324  1.00 25.720          C  
ATOM   4499  CG  ARG B 276     -22.115 -21.206  20.169  1.00 25.720          C  
ATOM   4500  CD  ARG B 276     -22.673 -20.935  18.840  1.00 25.720          C  
ATOM   4501  NE  ARG B 276     -21.862 -21.511  17.781  1.00 25.720          N  
ATOM   4502  CZ  ARG B 276     -21.916 -22.797  17.337  1.00 25.720          C  
ATOM   4503  NH1 ARG B 276     -22.771 -23.653  17.871  1.00 25.720          N  
ATOM   4504  NH2 ARG B 276     -21.111 -23.209  16.365  1.00 25.720          N  
ATOM   4505  H   ARG B 276     -21.596 -20.524  23.306  1.00 22.150          H  
ATOM   4506  HA  ARG B 276     -20.158 -21.750  22.004  1.00 22.010          H  
ATOM   4507 1HB  ARG B 276     -20.785 -19.541  20.017  1.00 30.870          H  
ATOM   4508 2HB  ARG B 276     -20.062 -21.080  19.626  1.00 30.870          H  
ATOM   4509 1HG  ARG B 276     -22.050 -22.278  20.317  1.00 30.870          H  
ATOM   4510 2HG  ARG B 276     -22.795 -20.778  20.905  1.00 30.870          H  
ATOM   4511 1HD  ARG B 276     -23.683 -21.335  18.770  1.00 30.870          H  
ATOM   4512 2HD  ARG B 276     -22.713 -19.855  18.692  1.00 30.870          H  
ATOM   4513  HE  ARG B 276     -21.196 -20.847  17.360  1.00 30.870          H  
ATOM   4514 1HH1 ARG B 276     -23.393 -23.359  18.611  1.00 30.870          H  
ATOM   4515 2HH1 ARG B 276     -22.807 -24.607  17.539  1.00 30.870          H  
ATOM   4516 1HH2 ARG B 276     -20.442 -22.583  15.942  1.00 30.870          H  
ATOM   4517 2HH2 ARG B 276     -21.158 -24.167  16.043  1.00 30.870          H  
ATOM   4518  N   ARG B 277     -18.359 -19.673  22.929  1.00 18.880          N  
ATOM   4519  CA  ARG B 277     -17.080 -19.101  23.296  1.00 19.250          C  
ATOM   4520  C   ARG B 277     -16.744 -19.554  24.711  1.00 19.050          C  
ATOM   4521  O   ARG B 277     -17.497 -20.303  25.327  1.00 19.230          O  
ATOM   4522  CB  ARG B 277     -17.118 -17.582  23.188  1.00 26.800          C  
ATOM   4523  CG  ARG B 277     -17.376 -17.053  21.771  1.00 26.800          C  
ATOM   4524  CD  ARG B 277     -17.416 -15.570  21.703  1.00 26.800          C  
ATOM   4525  NE  ARG B 277     -16.124 -14.968  21.909  1.00 26.800          N  
ATOM   4526  CZ  ARG B 277     -15.183 -14.784  20.970  1.00 26.800          C  
ATOM   4527  NH1 ARG B 277     -15.360 -15.182  19.715  1.00 26.800          N  
ATOM   4528  NH2 ARG B 277     -14.069 -14.182  21.351  1.00 26.800          N  
ATOM   4529  H   ARG B 277     -19.093 -19.649  23.615  1.00 22.660          H  
ATOM   4530  HA  ARG B 277     -16.315 -19.477  22.615  1.00 23.100          H  
ATOM   4531 1HB  ARG B 277     -17.910 -17.193  23.828  1.00 32.160          H  
ATOM   4532 2HB  ARG B 277     -16.179 -17.154  23.530  1.00 32.160          H  
ATOM   4533 1HG  ARG B 277     -16.591 -17.410  21.107  1.00 32.160          H  
ATOM   4534 2HG  ARG B 277     -18.327 -17.410  21.399  1.00 32.160          H  
ATOM   4535 1HD  ARG B 277     -17.800 -15.249  20.746  1.00 32.160          H  
ATOM   4536 2HD  ARG B 277     -18.081 -15.201  22.484  1.00 32.160          H  
ATOM   4537  HE  ARG B 277     -15.897 -14.616  22.848  1.00 32.160          H  
ATOM   4538 1HH1 ARG B 277     -16.243 -15.641  19.421  1.00 32.160          H  
ATOM   4539 2HH1 ARG B 277     -14.637 -15.028  19.031  1.00 32.160          H  
ATOM   4540 1HH2 ARG B 277     -14.009 -13.878  22.339  1.00 32.160          H  
ATOM   4541 2HH2 ARG B 277     -13.319 -14.013  20.699  1.00 32.160          H  
ATOM   4542  N   ARG B 278     -15.628 -19.096  25.262  1.00 18.800          N  
ATOM   4543  CA  ARG B 278     -15.202 -19.528  26.603  1.00 18.670          C  
ATOM   4544  C   ARG B 278     -16.216 -19.239  27.727  1.00 18.360          C  
ATOM   4545  O   ARG B 278     -16.134 -19.827  28.804  1.00 18.190          O  
ATOM   4546  CB  ARG B 278     -13.872 -18.885  26.973  1.00 26.190          C  
ATOM   4547  CG  ARG B 278     -12.673 -19.381  26.163  1.00 26.190          C  
ATOM   4548  CD  ARG B 278     -11.392 -18.726  26.576  1.00 26.190          C  
ATOM   4549  NE  ARG B 278     -11.343 -17.302  26.226  1.00 26.190          N  
ATOM   4550  CZ  ARG B 278     -10.362 -16.445  26.596  1.00 26.190          C  
ATOM   4551  NH1 ARG B 278      -9.348 -16.863  27.327  1.00 26.190          N  
ATOM   4552  NH2 ARG B 278     -10.423 -15.178  26.216  1.00 26.190          N  
ATOM   4553  H   ARG B 278     -15.040 -18.466  24.733  1.00 22.560          H  
ATOM   4554  HA  ARG B 278     -15.049 -20.608  26.566  1.00 22.400          H  
ATOM   4555 1HB  ARG B 278     -13.944 -17.806  26.847  1.00 31.430          H  
ATOM   4556 2HB  ARG B 278     -13.661 -19.075  28.026  1.00 31.430          H  
ATOM   4557 1HG  ARG B 278     -12.565 -20.456  26.306  1.00 31.430          H  
ATOM   4558 2HG  ARG B 278     -12.834 -19.173  25.108  1.00 31.430          H  
ATOM   4559 1HD  ARG B 278     -11.284 -18.819  27.656  1.00 31.430          H  
ATOM   4560 2HD  ARG B 278     -10.561 -19.229  26.081  1.00 31.430          H  
ATOM   4561  HE  ARG B 278     -12.093 -16.931  25.660  1.00 31.430          H  
ATOM   4562 1HH1 ARG B 278      -9.293 -17.827  27.619  1.00 31.430          H  
ATOM   4563 2HH1 ARG B 278      -8.619 -16.218  27.597  1.00 31.430          H  
ATOM   4564 1HH2 ARG B 278     -11.201 -14.854  25.654  1.00 31.430          H  
ATOM   4565 2HH2 ARG B 278      -9.696 -14.532  26.486  1.00 31.430          H  
ATOM   4566  N   LYS B 279     -17.148 -18.324  27.485  1.00 18.410          N  
ATOM   4567  CA  LYS B 279     -18.164 -17.945  28.459  1.00 18.110          C  
ATOM   4568  C   LYS B 279     -19.476 -18.734  28.300  1.00 17.450          C  
ATOM   4569  O   LYS B 279     -20.504 -18.380  28.892  1.00 17.450          O  
ATOM   4570  CB  LYS B 279     -18.448 -16.462  28.350  1.00 25.470          C  
ATOM   4571  CG  LYS B 279     -17.307 -15.567  28.692  1.00 25.470          C  
ATOM   4572  CD  LYS B 279     -17.768 -14.137  28.622  1.00 25.470          C  
ATOM   4573  CE  LYS B 279     -16.663 -13.165  28.906  1.00 25.470          C  
ATOM   4574  NZ  LYS B 279     -17.182 -11.795  28.938  1.00 25.470          N  
ATOM   4575  H   LYS B 279     -17.148 -17.891  26.576  1.00 22.090          H  
ATOM   4576  HA  LYS B 279     -17.776 -18.154  29.456  1.00 21.730          H  
ATOM   4577 1HB  LYS B 279     -18.717 -16.232  27.325  1.00 30.570          H  
ATOM   4578 2HB  LYS B 279     -19.290 -16.197  28.990  1.00 30.570          H  
ATOM   4579 1HG  LYS B 279     -16.950 -15.794  29.697  1.00 30.570          H  
ATOM   4580 2HG  LYS B 279     -16.492 -15.722  27.986  1.00 30.570          H  
ATOM   4581 1HD  LYS B 279     -18.152 -13.933  27.619  1.00 30.570          H  
ATOM   4582 2HD  LYS B 279     -18.574 -13.975  29.338  1.00 30.570          H  
ATOM   4583 1HE  LYS B 279     -16.204 -13.397  29.863  1.00 30.570          H  
ATOM   4584 2HE  LYS B 279     -15.908 -13.236  28.119  1.00 30.570          H  
ATOM   4585 1HZ  LYS B 279     -16.441 -11.130  29.137  1.00 30.570          H  
ATOM   4586 2HZ  LYS B 279     -17.620 -11.531  28.070  1.00 30.570          H  
ATOM   4587 3HZ  LYS B 279     -17.881 -11.728  29.681  1.00 30.570          H  
ATOM   4588  N   LYS B 280     -19.471 -19.751  27.447  1.00 17.020          N  
ATOM   4589  CA  LYS B 280     -20.654 -20.565  27.202  1.00 16.620          C  
ATOM   4590  C   LYS B 280     -21.056 -21.322  28.480  1.00 16.280          C  
ATOM   4591  O   LYS B 280     -20.184 -21.733  29.237  1.00 16.030          O  
ATOM   4592  CB  LYS B 280     -20.353 -21.560  26.064  1.00 23.430          C  
ATOM   4593  CG  LYS B 280     -19.314 -22.633  26.435  1.00 23.430          C  
ATOM   4594  CD  LYS B 280     -18.917 -23.507  25.234  1.00 23.430          C  
ATOM   4595  CE  LYS B 280     -17.926 -24.594  25.674  1.00 23.430          C  
ATOM   4596  NZ  LYS B 280     -17.479 -25.456  24.539  1.00 23.430          N  
ATOM   4597  H   LYS B 280     -18.603 -19.976  26.952  1.00 20.420          H  
ATOM   4598  HA  LYS B 280     -21.446 -19.895  26.898  1.00 19.940          H  
ATOM   4599 1HB  LYS B 280     -21.257 -22.071  25.754  1.00 28.110          H  
ATOM   4600 2HB  LYS B 280     -19.972 -21.019  25.205  1.00 28.110          H  
ATOM   4601 1HG  LYS B 280     -18.422 -22.151  26.833  1.00 28.110          H  
ATOM   4602 2HG  LYS B 280     -19.711 -23.281  27.217  1.00 28.110          H  
ATOM   4603 1HD  LYS B 280     -19.796 -23.956  24.780  1.00 28.110          H  
ATOM   4604 2HD  LYS B 280     -18.430 -22.871  24.489  1.00 28.110          H  
ATOM   4605 1HE  LYS B 280     -17.055 -24.113  26.118  1.00 28.110          H  
ATOM   4606 2HE  LYS B 280     -18.405 -25.226  26.430  1.00 28.110          H  
ATOM   4607 1HZ  LYS B 280     -16.831 -26.153  24.885  1.00 28.110          H  
ATOM   4608 2HZ  LYS B 280     -18.277 -25.922  24.128  1.00 28.110          H  
ATOM   4609 3HZ  LYS B 280     -17.022 -24.889  23.841  1.00 28.110          H  
ATOM   4610  N   PRO B 281     -22.366 -21.566  28.719  1.00 16.410          N  
ATOM   4611  CA  PRO B 281     -22.933 -22.332  29.829  1.00 16.290          C  
ATOM   4612  C   PRO B 281     -22.764 -23.839  29.654  1.00 15.930          C  
ATOM   4613  O   PRO B 281     -23.092 -24.625  30.539  1.00 16.150          O  
ATOM   4614  CB  PRO B 281     -24.416 -21.959  29.765  1.00 24.430          C  
ATOM   4615  CG  PRO B 281     -24.665 -21.672  28.305  1.00 24.430          C  
ATOM   4616  CD  PRO B 281     -23.389 -21.015  27.816  1.00 24.430          C  
ATOM   4617  HA  PRO B 281     -22.475 -21.997  30.771  1.00 19.550          H  
ATOM   4618 1HB  PRO B 281     -25.028 -22.792  30.148  1.00 29.320          H  
ATOM   4619 2HB  PRO B 281     -24.612 -21.092  30.414  1.00 29.320          H  
ATOM   4620 1HG  PRO B 281     -24.879 -22.608  27.769  1.00 29.320          H  
ATOM   4621 2HG  PRO B 281     -25.553 -21.030  28.184  1.00 29.320          H  
ATOM   4622 1HD  PRO B 281     -23.214 -21.331  26.789  1.00 29.320          H  
ATOM   4623 2HD  PRO B 281     -23.465 -19.917  27.929  1.00 29.320          H  
ATOM   4624  N   CYS B 282     -22.339 -24.222  28.467  1.00 15.510          N  
ATOM   4625  CA  CYS B 282     -22.203 -25.595  28.053  1.00 15.430          C  
ATOM   4626  C   CYS B 282     -21.090 -26.302  28.827  1.00 15.190          C  
ATOM   4627  O   CYS B 282     -20.041 -25.704  29.068  1.00 14.900          O  
ATOM   4628  CB  CYS B 282     -21.891 -25.627  26.581  1.00 21.630          C  
ATOM   4629  SG  CYS B 282     -23.178 -24.879  25.583  1.00 21.630          S  
ATOM   4630  H   CYS B 282     -22.090 -23.511  27.807  1.00 18.610          H  
ATOM   4631  HA  CYS B 282     -23.156 -26.068  28.218  1.00 18.520          H  
ATOM   4632 1HB  CYS B 282     -20.977 -25.121  26.396  1.00 25.960          H  
ATOM   4633 2HB  CYS B 282     -21.763 -26.656  26.272  1.00 25.960          H  
ATOM   4634  HG  CYS B 282     -22.733 -25.345  24.414  1.00 25.960          H  
ATOM   4635  N   PRO B 283     -21.297 -27.554  29.264  1.00 15.460          N  
ATOM   4636  CA  PRO B 283     -20.346 -28.372  29.980  1.00 15.430          C  
ATOM   4637  C   PRO B 283     -19.249 -28.811  29.035  1.00 15.170          C  
ATOM   4638  O   PRO B 283     -19.473 -28.876  27.827  1.00 14.870          O  
ATOM   4639  CB  PRO B 283     -21.198 -29.557  30.449  1.00 23.140          C  
ATOM   4640  CG  PRO B 283     -22.285 -29.666  29.408  1.00 23.140          C  
ATOM   4641  CD  PRO B 283     -22.569 -28.233  28.992  1.00 23.140          C  
ATOM   4642  HA  PRO B 283     -19.937 -27.802  30.828  1.00 18.520          H  
ATOM   4643 1HB  PRO B 283     -20.586 -30.455  30.520  1.00 27.770          H  
ATOM   4644 2HB  PRO B 283     -21.591 -29.358  31.458  1.00 27.770          H  
ATOM   4645 1HG  PRO B 283     -21.947 -30.283  28.556  1.00 27.770          H  
ATOM   4646 2HG  PRO B 283     -23.169 -30.170  29.833  1.00 27.770          H  
ATOM   4647 1HD  PRO B 283     -22.792 -28.230  27.916  1.00 27.770          H  
ATOM   4648 2HD  PRO B 283     -23.376 -27.805  29.613  1.00 27.770          H  
ATOM   4649  N   ARG B 284     -18.108 -29.205  29.592  1.00 15.430          N  
ATOM   4650  CA  ARG B 284     -16.960 -29.739  28.846  1.00 15.390          C  
ATOM   4651  C   ARG B 284     -17.288 -30.956  27.977  1.00 14.470          C  
ATOM   4652  O   ARG B 284     -16.473 -31.361  27.140  1.00 14.400          O  
ATOM   4653  CB  ARG B 284     -15.840 -30.152  29.796  1.00 21.560          C  
ATOM   4654  CG  ARG B 284     -15.140 -29.009  30.502  1.00 21.560          C  
ATOM   4655  CD  ARG B 284     -13.865 -29.425  31.191  1.00 21.560          C  
ATOM   4656  NE  ARG B 284     -14.065 -30.374  32.321  1.00 21.560          N  
ATOM   4657  CZ  ARG B 284     -14.374 -30.018  33.592  1.00 21.560          C  
ATOM   4658  NH1 ARG B 284     -14.587 -28.746  33.876  1.00 21.560          N  
ATOM   4659  NH2 ARG B 284     -14.459 -30.928  34.563  1.00 21.560          N  
ATOM   4660  H   ARG B 284     -18.016 -29.104  30.592  1.00 18.520          H  
ATOM   4661  HA  ARG B 284     -16.590 -28.947  28.194  1.00 18.470          H  
ATOM   4662 1HB  ARG B 284     -16.221 -30.837  30.533  1.00 25.870          H  
ATOM   4663 2HB  ARG B 284     -15.080 -30.688  29.232  1.00 25.870          H  
ATOM   4664 1HG  ARG B 284     -14.889 -28.241  29.770  1.00 25.870          H  
ATOM   4665 2HG  ARG B 284     -15.812 -28.587  31.245  1.00 25.870          H  
ATOM   4666 1HD  ARG B 284     -13.217 -29.914  30.460  1.00 25.870          H  
ATOM   4667 2HD  ARG B 284     -13.349 -28.541  31.567  1.00 25.870          H  
ATOM   4668  HE  ARG B 284     -13.896 -31.353  32.143  1.00 25.870          H  
ATOM   4669 1HH1 ARG B 284     -14.521 -28.047  33.150  1.00 25.870          H  
ATOM   4670 2HH1 ARG B 284     -14.811 -28.463  34.816  1.00 25.870          H  
ATOM   4671 1HH2 ARG B 284     -14.267 -31.933  34.404  1.00 25.870          H  
ATOM   4672 2HH2 ARG B 284     -14.681 -30.639  35.498  1.00 25.870          H  
ATOM   4673  N   SER B 285     -18.430 -31.591  28.234  1.00 13.920          N  
ATOM   4674  CA  SER B 285     -18.864 -32.761  27.493  1.00 13.210          C  
ATOM   4675  C   SER B 285     -19.500 -32.400  26.160  1.00 12.660          C  
ATOM   4676  O   SER B 285     -19.698 -33.266  25.305  1.00 12.820          O  
ATOM   4677  CB  SER B 285     -19.848 -33.558  28.291  1.00 18.780          C  
ATOM   4678  OG  SER B 285     -21.081 -32.893  28.421  1.00 18.780          O  
ATOM   4679  H   SER B 285     -19.044 -31.194  28.923  1.00 16.700          H  
ATOM   4680  HA  SER B 285     -17.993 -33.384  27.293  1.00 15.850          H  
ATOM   4681 1HB  SER B 285     -19.992 -34.519  27.794  1.00 22.530          H  
ATOM   4682 2HB  SER B 285     -19.429 -33.744  29.274  1.00 22.530          H  
ATOM   4683  HG  SER B 285     -20.996 -32.318  29.186  1.00 22.530          H  
ATOM   4684  N   LEU B 286     -19.822 -31.126  25.955  1.00 12.150          N  
ATOM   4685  CA  LEU B 286     -20.419 -30.749  24.699  1.00 11.720          C  
ATOM   4686  C   LEU B 286     -19.279 -30.548  23.747  1.00 11.180          C  
ATOM   4687  O   LEU B 286     -18.356 -29.774  24.013  1.00 11.370          O  
ATOM   4688  CB  LEU B 286     -21.242 -29.469  24.794  1.00 16.580          C  
ATOM   4689  CG  LEU B 286     -21.902 -29.016  23.453  1.00 16.580          C  
ATOM   4690  CD1 LEU B 286     -22.979 -30.036  23.001  1.00 16.580          C  
ATOM   4691  CD2 LEU B 286     -22.477 -27.655  23.640  1.00 16.580          C  
ATOM   4692  H   LEU B 286     -19.626 -30.412  26.659  1.00 14.580          H  
ATOM   4693  HA  LEU B 286     -21.038 -31.567  24.344  1.00 14.060          H  
ATOM   4694 1HB  LEU B 286     -22.028 -29.618  25.530  1.00 19.900          H  
ATOM   4695 2HB  LEU B 286     -20.589 -28.670  25.149  1.00 19.900          H  
ATOM   4696  HG  LEU B 286     -21.143 -28.968  22.664  1.00 19.900          H  
ATOM   4697 1HD1 LEU B 286     -23.404 -29.693  22.068  1.00 19.900          H  
ATOM   4698 2HD1 LEU B 286     -22.552 -31.019  22.837  1.00 19.900          H  
ATOM   4699 3HD1 LEU B 286     -23.758 -30.113  23.751  1.00 19.900          H  
ATOM   4700 1HD2 LEU B 286     -22.925 -27.313  22.707  1.00 19.900          H  
ATOM   4701 2HD2 LEU B 286     -23.229 -27.687  24.423  1.00 19.900          H  
ATOM   4702 3HD2 LEU B 286     -21.674 -26.984  23.920  1.00 19.900          H  
ATOM   4703  N   ARG B 287     -19.308 -31.251  22.641  1.00 10.670          N  
ATOM   4704  CA  ARG B 287     -18.183 -31.161  21.756  1.00 10.250          C  
ATOM   4705  C   ARG B 287     -18.013 -29.782  21.108  1.00  9.500          C  
ATOM   4706  O   ARG B 287     -19.010 -29.125  20.803  1.00  9.050          O  
ATOM   4707  CB  ARG B 287     -18.336 -32.122  20.619  1.00 14.520          C  
ATOM   4708  CG  ARG B 287     -19.417 -31.765  19.633  1.00 14.520          C  
ATOM   4709  CD  ARG B 287     -19.424 -32.706  18.618  1.00 14.520          C  
ATOM   4710  NE  ARG B 287     -20.301 -32.362  17.561  1.00 14.520          N  
ATOM   4711  CZ  ARG B 287     -21.568 -32.793  17.384  1.00 14.520          C  
ATOM   4712  NH1 ARG B 287     -22.144 -33.695  18.179  1.00 14.520          N  
ATOM   4713  NH2 ARG B 287     -22.236 -32.302  16.366  1.00 14.520          N  
ATOM   4714  H   ARG B 287     -20.084 -31.877  22.456  1.00 12.800          H  
ATOM   4715  HA  ARG B 287     -17.318 -31.436  22.347  1.00 12.300          H  
ATOM   4716 1HB  ARG B 287     -17.449 -32.158  20.078  1.00 17.420          H  
ATOM   4717 2HB  ARG B 287     -18.533 -33.127  20.998  1.00 17.420          H  
ATOM   4718 1HG  ARG B 287     -20.394 -31.729  20.111  1.00 17.420          H  
ATOM   4719 2HG  ARG B 287     -19.207 -30.823  19.132  1.00 17.420          H  
ATOM   4720 1HD  ARG B 287     -18.426 -32.742  18.216  1.00 17.420          H  
ATOM   4721 2HD  ARG B 287     -19.710 -33.646  19.033  1.00 17.420          H  
ATOM   4722  HE  ARG B 287     -19.908 -31.695  16.867  1.00 17.420          H  
ATOM   4723 1HH1 ARG B 287     -21.637 -34.141  18.968  1.00 17.420          H  
ATOM   4724 2HH1 ARG B 287     -23.083 -34.010  17.970  1.00 17.420          H  
ATOM   4725 1HH2 ARG B 287     -21.796 -31.615  15.760  1.00 17.420          H  
ATOM   4726 2HH2 ARG B 287     -23.175 -32.607  16.190  1.00 17.420          H  
ATOM   4727  N   PRO B 288     -16.768 -29.314  20.885  1.00  9.550          N  
ATOM   4728  CA  PRO B 288     -16.417 -28.152  20.083  1.00  9.090          C  
ATOM   4729  C   PRO B 288     -16.520 -28.491  18.590  1.00  8.270          C  
ATOM   4730  O   PRO B 288     -16.421 -29.660  18.215  1.00  8.080          O  
ATOM   4731  CB  PRO B 288     -14.982 -27.846  20.527  1.00 13.630          C  
ATOM   4732  CG  PRO B 288     -14.417 -29.178  20.942  1.00 13.630          C  
ATOM   4733  CD  PRO B 288     -15.599 -29.913  21.585  1.00 13.630          C  
ATOM   4734  HA  PRO B 288     -17.095 -27.324  20.338  1.00 10.910          H  
ATOM   4735 1HB  PRO B 288     -14.428 -27.380  19.710  1.00 16.360          H  
ATOM   4736 2HB  PRO B 288     -14.995 -27.121  21.352  1.00 16.360          H  
ATOM   4737 1HG  PRO B 288     -14.006 -29.703  20.070  1.00 16.360          H  
ATOM   4738 2HG  PRO B 288     -13.579 -29.030  21.640  1.00 16.360          H  
ATOM   4739 1HD  PRO B 288     -15.490 -30.968  21.388  1.00 16.360          H  
ATOM   4740 2HD  PRO B 288     -15.657 -29.700  22.669  1.00 16.360          H  
ATOM   4741  N   GLU B 289     -16.615 -27.470  17.729  1.00  8.010          N  
ATOM   4742  CA  GLU B 289     -16.622 -27.657  16.257  1.00  7.440          C  
ATOM   4743  C   GLU B 289     -15.341 -28.284  15.673  1.00  6.610          C  
ATOM   4744  O   GLU B 289     -15.265 -28.552  14.463  1.00  6.600          O  
ATOM   4745  CB  GLU B 289     -16.876 -26.325  15.531  1.00 10.640          C  
ATOM   4746  CG  GLU B 289     -15.722 -25.321  15.590  1.00 10.640          C  
ATOM   4747  CD  GLU B 289     -16.013 -24.008  14.915  1.00 10.640          C  
ATOM   4748  OE1 GLU B 289     -16.945 -23.934  14.154  1.00 10.640          O  
ATOM   4749  OE2 GLU B 289     -15.304 -23.056  15.184  1.00 10.640          O  
ATOM   4750  H   GLU B 289     -16.707 -26.530  18.092  1.00  9.610          H  
ATOM   4751  HA  GLU B 289     -17.449 -28.333  16.019  1.00  8.930          H  
ATOM   4752 1HB  GLU B 289     -17.088 -26.525  14.479  1.00 12.770          H  
ATOM   4753 2HB  GLU B 289     -17.757 -25.845  15.954  1.00 12.770          H  
ATOM   4754 1HG  GLU B 289     -15.437 -25.144  16.626  1.00 12.770          H  
ATOM   4755 2HG  GLU B 289     -14.883 -25.760  15.078  1.00 12.770          H  
ATOM   4756  N   ILE B 290     -14.318 -28.460  16.518  1.00  6.180          N  
ATOM   4757  CA  ILE B 290     -13.049 -29.063  16.138  1.00  5.500          C  
ATOM   4758  C   ILE B 290     -12.824 -30.398  16.848  1.00  4.440          C  
ATOM   4759  O   ILE B 290     -11.701 -30.888  16.920  1.00  4.710          O  
ATOM   4760  CB  ILE B 290     -11.859 -28.124  16.431  1.00  7.970          C  
ATOM   4761  CG1 ILE B 290     -11.803 -27.784  17.958  1.00  7.970          C  
ATOM   4762  CG2 ILE B 290     -11.993 -26.868  15.582  1.00  7.970          C  
ATOM   4763  CD1 ILE B 290     -10.532 -27.096  18.417  1.00  7.970          C  
ATOM   4764  H   ILE B 290     -14.453 -28.174  17.477  1.00  7.420          H  
ATOM   4765  HA  ILE B 290     -13.065 -29.239  15.076  1.00  6.600          H  
ATOM   4766  HB  ILE B 290     -10.930 -28.633  16.169  1.00  9.570          H  
ATOM   4767 1HG1 ILE B 290     -12.634 -27.133  18.196  1.00  9.570          H  
ATOM   4768 2HG1 ILE B 290     -11.901 -28.703  18.532  1.00  9.570          H  
ATOM   4769 1HG2 ILE B 290     -11.154 -26.206  15.747  1.00  9.570          H  
ATOM   4770 2HG2 ILE B 290     -12.023 -27.148  14.529  1.00  9.570          H  
ATOM   4771 3HG2 ILE B 290     -12.901 -26.359  15.844  1.00  9.570          H  
ATOM   4772 1HD1 ILE B 290     -10.593 -26.909  19.489  1.00  9.570          H  
ATOM   4773 2HD1 ILE B 290      -9.678 -27.745  18.211  1.00  9.570          H  
ATOM   4774 3HD1 ILE B 290     -10.399 -26.153  17.900  1.00  9.570          H  
ATOM   4775  N   HIS B 291     -13.898 -30.983  17.365  1.00  3.610          N  
ATOM   4776  CA  HIS B 291     -13.863 -32.268  18.061  1.00  2.950          C  
ATOM   4777  C   HIS B 291     -13.623 -33.471  17.162  1.00  2.380          C  
ATOM   4778  O   HIS B 291     -13.332 -34.543  17.660  1.00  2.610          O  
ATOM   4779  CB  HIS B 291     -15.138 -32.516  18.823  1.00  4.390          C  
ATOM   4780  CG  HIS B 291     -15.049 -33.638  19.870  1.00  4.390          C  
ATOM   4781  ND1 HIS B 291     -14.280 -33.529  21.016  1.00  4.390          N  
ATOM   4782  CD2 HIS B 291     -15.635 -34.859  19.937  1.00  4.390          C  
ATOM   4783  CE1 HIS B 291     -14.403 -34.638  21.724  1.00  4.390          C  
ATOM   4784  NE2 HIS B 291     -15.232 -35.445  21.088  1.00  4.390          N  
ATOM   4785  H   HIS B 291     -14.805 -30.508  17.300  1.00  4.330          H  
ATOM   4786  HA  HIS B 291     -13.051 -32.242  18.782  1.00  3.540          H  
ATOM   4787 1HB  HIS B 291     -15.419 -31.616  19.296  1.00  5.270          H  
ATOM   4788 2HB  HIS B 291     -15.922 -32.753  18.117  1.00  5.270          H  
ATOM   4789  HD1 HIS B 291     -13.539 -32.869  21.161  1.00  5.270          H  
ATOM   4790  HD2 HIS B 291     -16.308 -35.405  19.312  1.00  5.270          H  
ATOM   4791  HE1 HIS B 291     -13.872 -34.761  22.665  1.00  5.270          H  
ATOM   4792  N   GLU B 292     -13.858 -33.337  15.858  1.00  2.250          N  
ATOM   4793  CA  GLU B 292     -13.731 -34.460  14.913  1.00  1.920          C  
ATOM   4794  C   GLU B 292     -14.738 -35.527  15.274  1.00  2.160          C  
ATOM   4795  O   GLU B 292     -14.440 -36.725  15.280  1.00  2.830          O  
ATOM   4796  CB  GLU B 292     -12.340 -35.128  15.002  1.00  2.820          C  
ATOM   4797  CG  GLU B 292     -11.168 -34.202  14.888  1.00  2.820          C  
ATOM   4798  CD  GLU B 292     -11.140 -33.617  13.606  1.00  2.820          C  
ATOM   4799  OE1 GLU B 292     -11.702 -34.207  12.711  1.00  2.820          O  
ATOM   4800  OE2 GLU B 292     -10.597 -32.570  13.449  1.00  2.820          O  
ATOM   4801  H   GLU B 292     -14.117 -32.419  15.524  1.00  2.700          H  
ATOM   4802  HA  GLU B 292     -13.932 -34.107  13.899  1.00  2.300          H  
ATOM   4803 1HB  GLU B 292     -12.244 -35.698  15.906  1.00  3.380          H  
ATOM   4804 2HB  GLU B 292     -12.253 -35.847  14.191  1.00  3.380          H  
ATOM   4805 1HG  GLU B 292     -11.221 -33.418  15.642  1.00  3.380          H  
ATOM   4806 2HG  GLU B 292     -10.251 -34.772  15.056  1.00  3.380          H  
ATOM   4807  N   CYS B 293     -15.917 -35.086  15.633  1.00  2.170          N  
ATOM   4808  CA  CYS B 293     -16.932 -35.968  16.109  1.00  2.430          C  
ATOM   4809  C   CYS B 293     -17.802 -36.669  15.066  1.00  2.330          C  
ATOM   4810  O   CYS B 293     -18.156 -36.062  14.057  1.00  2.240          O  
ATOM   4811  CB  CYS B 293     -17.830 -35.136  16.938  1.00  3.300          C  
ATOM   4812  SG  CYS B 293     -18.957 -36.005  17.764  1.00  3.300          S  
ATOM   4813  H   CYS B 293     -16.124 -34.073  15.558  1.00  2.600          H  
ATOM   4814  HA  CYS B 293     -16.423 -36.687  16.736  1.00  2.920          H  
ATOM   4815 1HB  CYS B 293     -17.267 -34.546  17.601  1.00  3.960          H  
ATOM   4816 2HB  CYS B 293     -18.364 -34.446  16.278  1.00  3.960          H  
ATOM   4817  HG  CYS B 293     -19.417 -36.721  16.725  1.00  3.960          H  
ATOM   4818  N   PRO B 294     -18.143 -37.964  15.238  1.00  2.620          N  
ATOM   4819  CA  PRO B 294     -19.169 -38.624  14.463  1.00  2.720          C  
ATOM   4820  C   PRO B 294     -20.455 -38.019  14.990  1.00  2.660          C  
ATOM   4821  O   PRO B 294     -20.531 -37.757  16.175  1.00  2.600          O  
ATOM   4822  CB  PRO B 294     -18.982 -40.098  14.816  1.00  4.080          C  
ATOM   4823  CG  PRO B 294     -18.362 -40.082  16.201  1.00  4.080          C  
ATOM   4824  CD  PRO B 294     -17.477 -38.839  16.231  1.00  4.080          C  
ATOM   4825  HA  PRO B 294     -19.027 -38.419  13.392  1.00  3.260          H  
ATOM   4826 1HB  PRO B 294     -19.951 -40.593  14.803  1.00  4.900          H  
ATOM   4827 2HB  PRO B 294     -18.349 -40.590  14.063  1.00  4.900          H  
ATOM   4828 1HG  PRO B 294     -19.154 -40.042  16.967  1.00  4.900          H  
ATOM   4829 2HG  PRO B 294     -17.797 -41.010  16.377  1.00  4.900          H  
ATOM   4830 1HD  PRO B 294     -17.537 -38.445  17.247  1.00  4.900          H  
ATOM   4831 2HD  PRO B 294     -16.443 -39.061  15.922  1.00  4.900          H  
ATOM   4832  N   LYS B 295     -21.481 -37.877  14.199  1.00  2.910          N  
ATOM   4833  CA  LYS B 295     -22.695 -37.264  14.728  1.00  2.980          C  
ATOM   4834  C   LYS B 295     -23.888 -38.176  14.585  1.00  3.210          C  
ATOM   4835  O   LYS B 295     -23.852 -39.089  13.760  1.00  3.600          O  
ATOM   4836  CB  LYS B 295     -22.938 -35.962  13.972  1.00  4.140          C  
ATOM   4837  CG  LYS B 295     -21.789 -34.940  14.109  1.00  4.140          C  
ATOM   4838  CD  LYS B 295     -22.074 -33.617  13.353  1.00  4.140          C  
ATOM   4839  CE  LYS B 295     -21.927 -33.781  11.831  1.00  4.140          C  
ATOM   4840  NZ  LYS B 295     -22.046 -32.479  11.097  1.00  4.140          N  
ATOM   4841  H   LYS B 295     -21.425 -38.141  13.226  1.00  3.490          H  
ATOM   4842  HA  LYS B 295     -22.567 -37.046  15.787  1.00  3.580          H  
ATOM   4843 1HB  LYS B 295     -23.089 -36.192  12.922  1.00  4.970          H  
ATOM   4844 2HB  LYS B 295     -23.861 -35.503  14.332  1.00  4.970          H  
ATOM   4845 1HG  LYS B 295     -21.612 -34.747  15.161  1.00  4.970          H  
ATOM   4846 2HG  LYS B 295     -20.876 -35.372  13.700  1.00  4.970          H  
ATOM   4847 1HD  LYS B 295     -23.086 -33.275  13.576  1.00  4.970          H  
ATOM   4848 2HD  LYS B 295     -21.363 -32.858  13.686  1.00  4.970          H  
ATOM   4849 1HE  LYS B 295     -20.953 -34.218  11.615  1.00  4.970          H  
ATOM   4850 2HE  LYS B 295     -22.701 -34.445  11.465  1.00  4.970          H  
ATOM   4851 1HZ  LYS B 295     -21.946 -32.657  10.106  1.00  4.970          H  
ATOM   4852 2HZ  LYS B 295     -22.949 -32.077  11.272  1.00  4.970          H  
ATOM   4853 3HZ  LYS B 295     -21.334 -31.827  11.399  1.00  4.970          H  
ATOM   4854  N   SER B 296     -24.919 -37.986  15.414  1.00  3.460          N  
ATOM   4855  CA  SER B 296     -26.142 -38.721  15.150  1.00  4.120          C  
ATOM   4856  C   SER B 296     -26.621 -38.063  13.869  1.00  4.630          C  
ATOM   4857  O   SER B 296     -26.167 -36.962  13.559  1.00  5.210          O  
ATOM   4858  CB  SER B 296     -27.142 -38.580  16.286  1.00  5.500          C  
ATOM   4859  OG  SER B 296     -27.638 -37.275  16.373  1.00  5.500          O  
ATOM   4860  H   SER B 296     -24.883 -37.301  16.177  1.00  4.150          H  
ATOM   4861  HA  SER B 296     -25.924 -39.773  14.963  1.00  4.940          H  
ATOM   4862 1HB  SER B 296     -27.965 -39.275  16.134  1.00  6.600          H  
ATOM   4863 2HB  SER B 296     -26.656 -38.846  17.226  1.00  6.600          H  
ATOM   4864  HG  SER B 296     -28.262 -37.275  17.103  1.00  6.600          H  
ATOM   4865  N   GLN B 297     -27.520 -38.665  13.106  1.00  4.870          N  
ATOM   4866  CA  GLN B 297     -27.855 -37.978  11.861  1.00  5.550          C  
ATOM   4867  C   GLN B 297     -28.380 -36.573  12.079  1.00  5.960          C  
ATOM   4868  O   GLN B 297     -29.427 -36.370  12.698  1.00  6.380          O  
ATOM   4869  CB  GLN B 297     -28.871 -38.794  11.052  1.00  7.500          C  
ATOM   4870  CG  GLN B 297     -28.323 -40.115  10.462  1.00  7.500          C  
ATOM   4871  CD  GLN B 297     -29.394 -40.876   9.676  1.00  7.500          C  
ATOM   4872  OE1 GLN B 297     -30.562 -40.466   9.702  1.00  7.500          O  
ATOM   4873  NE2 GLN B 297     -29.030 -41.959   8.991  1.00  7.500          N  
ATOM   4874  H   GLN B 297     -27.921 -39.552  13.361  1.00  5.840          H  
ATOM   4875  HA  GLN B 297     -26.962 -37.875  11.267  1.00  6.660          H  
ATOM   4876 1HB  GLN B 297     -29.728 -39.032  11.683  1.00  9.000          H  
ATOM   4877 2HB  GLN B 297     -29.238 -38.185  10.226  1.00  9.000          H  
ATOM   4878 1HG  GLN B 297     -27.504 -39.888   9.780  1.00  9.000          H  
ATOM   4879 2HG  GLN B 297     -27.964 -40.753  11.265  1.00  9.000          H  
ATOM   4880 1HE2 GLN B 297     -29.706 -42.473   8.470  1.00  9.000          H  
ATOM   4881 2HE2 GLN B 297     -28.050 -42.292   8.971  1.00  9.000          H  
ATOM   4882  N   ASP B 298     -27.691 -35.601  11.474  1.00  6.220          N  
ATOM   4883  CA  ASP B 298     -28.108 -34.217  11.571  1.00  6.930          C  
ATOM   4884  C   ASP B 298     -29.524 -34.092  11.020  1.00  7.110          C  
ATOM   4885  O   ASP B 298     -29.763 -34.539   9.895  1.00  6.940          O  
ATOM   4886  CB  ASP B 298     -27.180 -33.314  10.768  1.00  9.420          C  
ATOM   4887  CG  ASP B 298     -27.484 -31.804  10.928  1.00  9.420          C  
ATOM   4888  OD1 ASP B 298     -26.960 -31.209  11.866  1.00  9.420          O  
ATOM   4889  OD2 ASP B 298     -28.247 -31.248  10.122  1.00  9.420          O  
ATOM   4890  H   ASP B 298     -26.787 -35.829  11.019  1.00  7.460          H  
ATOM   4891  HA  ASP B 298     -28.041 -33.932  12.611  1.00  8.320          H  
ATOM   4892 1HB  ASP B 298     -26.145 -33.509  11.072  1.00 11.300          H  
ATOM   4893 2HB  ASP B 298     -27.250 -33.594   9.741  1.00 11.300          H  
ATOM   4894  N   PRO B 299     -30.456 -33.402  11.702  1.00  7.810          N  
ATOM   4895  CA  PRO B 299     -31.827 -33.177  11.273  1.00  8.350          C  
ATOM   4896  C   PRO B 299     -31.968 -32.691   9.828  1.00  8.440          C  
ATOM   4897  O   PRO B 299     -32.999 -32.945   9.207  1.00  8.960          O  
ATOM   4898  CB  PRO B 299     -32.310 -32.111  12.263  1.00 12.520          C  
ATOM   4899  CG  PRO B 299     -31.527 -32.392  13.522  1.00 12.520          C  
ATOM   4900  CD  PRO B 299     -30.158 -32.838  13.045  1.00 12.520          C  
ATOM   4901  HA  PRO B 299     -32.391 -34.114  11.411  1.00 10.020          H  
ATOM   4902 1HB  PRO B 299     -32.118 -31.106  11.854  1.00 15.030          H  
ATOM   4903 2HB  PRO B 299     -33.397 -32.195  12.406  1.00 15.030          H  
ATOM   4904 1HG  PRO B 299     -31.482 -31.488  14.151  1.00 15.030          H  
ATOM   4905 2HG  PRO B 299     -32.038 -33.167  14.117  1.00 15.030          H  
ATOM   4906 1HD  PRO B 299     -29.464 -31.987  12.981  1.00 15.030          H  
ATOM   4907 2HD  PRO B 299     -29.814 -33.630  13.735  1.00 15.030          H  
ATOM   4908  N   CYS B 300     -30.982 -31.952   9.295  1.00  8.110          N  
ATOM   4909  CA  CYS B 300     -31.104 -31.479   7.931  1.00  8.030          C  
ATOM   4910  C   CYS B 300     -30.072 -32.128   7.016  1.00  7.340          C  
ATOM   4911  O   CYS B 300     -30.412 -32.616   5.939  1.00  7.490          O  
ATOM   4912  CB  CYS B 300     -30.971 -29.965   7.903  1.00 11.270          C  
ATOM   4913  SG  CYS B 300     -32.290 -29.159   8.816  1.00 11.270          S  
ATOM   4914  H   CYS B 300     -30.111 -31.709   9.787  1.00  9.730          H  
ATOM   4915  HA  CYS B 300     -32.094 -31.735   7.559  1.00  9.640          H  
ATOM   4916 1HB  CYS B 300     -30.019 -29.685   8.361  1.00 13.530          H  
ATOM   4917 2HB  CYS B 300     -30.975 -29.601   6.878  1.00 13.530          H  
ATOM   4918  HG  CYS B 300     -32.394 -30.136   9.716  1.00 13.530          H  
ATOM   4919  N   ALA B 301     -28.798 -32.080   7.410  1.00  6.880          N  
ATOM   4920  CA  ALA B 301     -27.731 -32.625   6.567  1.00  6.490          C  
ATOM   4921  C   ALA B 301     -27.794 -34.153   6.407  1.00  5.820          C  
ATOM   4922  O   ALA B 301     -27.423 -34.675   5.354  1.00  5.790          O  
ATOM   4923  CB  ALA B 301     -26.368 -32.227   7.105  1.00  9.240          C  
ATOM   4924  H   ALA B 301     -28.573 -31.684   8.332  1.00  8.260          H  
ATOM   4925  HA  ALA B 301     -27.846 -32.189   5.576  1.00  7.790          H  
ATOM   4926 1HB  ALA B 301     -25.597 -32.599   6.433  1.00 11.090          H  
ATOM   4927 2HB  ALA B 301     -26.308 -31.143   7.168  1.00 11.090          H  
ATOM   4928 3HB  ALA B 301     -26.212 -32.645   8.077  1.00 11.090          H  
ATOM   4929  N   SER B 302     -28.236 -34.860   7.459  1.00  5.720          N  
ATOM   4930  CA  SER B 302     -28.265 -36.312   7.536  1.00  5.570          C  
ATOM   4931  C   SER B 302     -26.982 -36.982   7.054  1.00  4.960          C  
ATOM   4932  O   SER B 302     -25.899 -36.400   7.053  1.00  5.180          O  
ATOM   4933  CB  SER B 302     -29.448 -36.840   6.748  1.00  7.860          C  
ATOM   4934  OG  SER B 302     -29.604 -38.230   6.927  1.00  7.860          O  
ATOM   4935  H   SER B 302     -28.598 -34.397   8.292  1.00  6.860          H  
ATOM   4936  HA  SER B 302     -28.414 -36.576   8.583  1.00  6.680          H  
ATOM   4937 1HB  SER B 302     -30.350 -36.323   7.079  1.00  9.430          H  
ATOM   4938 2HB  SER B 302     -29.312 -36.616   5.690  1.00  9.430          H  
ATOM   4939  HG  SER B 302     -30.437 -38.458   6.491  1.00  9.430          H  
ATOM   4940  N   ARG B 303     -27.108 -38.255   6.692  1.00  4.640          N  
ATOM   4941  CA  ARG B 303     -26.022 -39.101   6.195  1.00  4.460          C  
ATOM   4942  C   ARG B 303     -24.783 -39.173   7.099  1.00  4.110          C  
ATOM   4943  O   ARG B 303     -23.690 -39.512   6.641  1.00  4.650          O  
ATOM   4944  CB  ARG B 303     -25.580 -38.628   4.817  1.00  6.320          C  
ATOM   4945  CG  ARG B 303     -26.651 -38.645   3.751  1.00  6.320          C  
ATOM   4946  CD  ARG B 303     -26.099 -38.258   2.431  1.00  6.320          C  
ATOM   4947  NE  ARG B 303     -27.120 -38.280   1.387  1.00  6.320          N  
ATOM   4948  CZ  ARG B 303     -26.930 -37.910   0.100  1.00  6.320          C  
ATOM   4949  NH1 ARG B 303     -25.750 -37.486  -0.308  1.00  6.320          N  
ATOM   4950  NH2 ARG B 303     -27.940 -37.974  -0.754  1.00  6.320          N  
ATOM   4951  H   ARG B 303     -28.042 -38.652   6.737  1.00  5.570          H  
ATOM   4952  HA  ARG B 303     -26.415 -40.114   6.093  1.00  5.350          H  
ATOM   4953 1HB  ARG B 303     -25.180 -37.617   4.881  1.00  7.580          H  
ATOM   4954 2HB  ARG B 303     -24.789 -39.272   4.465  1.00  7.580          H  
ATOM   4955 1HG  ARG B 303     -27.075 -39.644   3.674  1.00  7.580          H  
ATOM   4956 2HG  ARG B 303     -27.434 -37.931   4.016  1.00  7.580          H  
ATOM   4957 1HD  ARG B 303     -25.697 -37.246   2.501  1.00  7.580          H  
ATOM   4958 2HD  ARG B 303     -25.305 -38.952   2.155  1.00  7.580          H  
ATOM   4959  HE  ARG B 303     -28.045 -38.596   1.650  1.00  7.580          H  
ATOM   4960 1HH1 ARG B 303     -24.977 -37.434   0.337  1.00  7.580          H  
ATOM   4961 2HH1 ARG B 303     -25.616 -37.211  -1.270  1.00  7.580          H  
ATOM   4962 1HH2 ARG B 303     -28.846 -38.298  -0.443  1.00  7.580          H  
ATOM   4963 2HH2 ARG B 303     -27.809 -37.700  -1.717  1.00  7.580          H  
ATOM   4964  N   ASP B 304     -24.944 -38.986   8.397  1.00  3.600          N  
ATOM   4965  CA  ASP B 304     -23.826 -39.094   9.324  1.00  3.520          C  
ATOM   4966  C   ASP B 304     -23.731 -40.560   9.748  1.00  2.840          C  
ATOM   4967  O   ASP B 304     -23.894 -40.927  10.910  1.00  2.930          O  
ATOM   4968  CB  ASP B 304     -24.043 -38.148  10.501  1.00  4.960          C  
ATOM   4969  CG  ASP B 304     -23.999 -36.633  10.087  1.00  4.960          C  
ATOM   4970  OD1 ASP B 304     -23.063 -36.246   9.394  1.00  4.960          O  
ATOM   4971  OD2 ASP B 304     -24.922 -35.884  10.432  1.00  4.960          O  
ATOM   4972  H   ASP B 304     -25.856 -38.718   8.727  1.00  4.320          H  
ATOM   4973  HA  ASP B 304     -22.905 -38.813   8.812  1.00  4.220          H  
ATOM   4974 1HB  ASP B 304     -24.946 -38.386  10.997  1.00  5.950          H  
ATOM   4975 2HB  ASP B 304     -23.257 -38.315  11.231  1.00  5.950          H  
ATOM   4976  N   ASP B 305     -23.499 -41.399   8.749  1.00  2.610          N  
ATOM   4977  CA  ASP B 305     -23.469 -42.845   8.878  1.00  2.420          C  
ATOM   4978  C   ASP B 305     -22.063 -43.424   8.927  1.00  2.170          C  
ATOM   4979  O   ASP B 305     -21.803 -44.469   9.544  1.00  2.150          O  
ATOM   4980  CB  ASP B 305     -24.238 -43.451   7.709  1.00  3.460          C  
ATOM   4981  CG  ASP B 305     -25.713 -42.990   7.692  1.00  3.460          C  
ATOM   4982  OD1 ASP B 305     -26.403 -43.141   8.685  1.00  3.460          O  
ATOM   4983  OD2 ASP B 305     -26.132 -42.484   6.678  1.00  3.460          O  
ATOM   4984  H   ASP B 305     -23.375 -40.957   7.835  1.00  3.130          H  
ATOM   4985  HA  ASP B 305     -23.979 -43.115   9.804  1.00  2.900          H  
ATOM   4986 1HB  ASP B 305     -23.760 -43.158   6.768  1.00  4.160          H  
ATOM   4987 2HB  ASP B 305     -24.205 -44.538   7.772  1.00  4.160          H  
ATOM   4988  N   TRP B 306     -21.126 -42.753   8.281  1.00  2.060          N  
ATOM   4989  CA  TRP B 306     -19.806 -43.328   8.100  1.00  1.890          C  
ATOM   4990  C   TRP B 306     -18.879 -43.183   9.301  1.00  1.920          C  
ATOM   4991  O   TRP B 306     -17.870 -42.479   9.276  1.00  1.990          O  
ATOM   4992  CB  TRP B 306     -19.131 -42.718   6.921  1.00  2.710          C  
ATOM   4993  CG  TRP B 306     -19.793 -42.956   5.549  1.00  2.710          C  
ATOM   4994  CD1 TRP B 306     -19.616 -44.017   4.703  1.00  2.710          C  
ATOM   4995  CD2 TRP B 306     -20.677 -42.059   4.851  1.00  2.710          C  
ATOM   4996  NE1 TRP B 306     -20.318 -43.829   3.558  1.00  2.710          N  
ATOM   4997  CE2 TRP B 306     -20.966 -42.650   3.620  1.00  2.710          C  
ATOM   4998  CE3 TRP B 306     -21.229 -40.820   5.151  1.00  2.710          C  
ATOM   4999  CZ2 TRP B 306     -21.780 -42.041   2.690  1.00  2.710          C  
ATOM   5000  CZ3 TRP B 306     -22.041 -40.209   4.215  1.00  2.710          C  
ATOM   5001  CH2 TRP B 306     -22.313 -40.800   3.018  1.00  2.710          C  
ATOM   5002  H   TRP B 306     -21.350 -41.868   7.852  1.00  2.470          H  
ATOM   5003  HA  TRP B 306     -19.935 -44.390   7.898  1.00  2.270          H  
ATOM   5004 1HB  TRP B 306     -19.047 -41.684   7.095  1.00  3.260          H  
ATOM   5005 2HB  TRP B 306     -18.148 -43.112   6.908  1.00  3.260          H  
ATOM   5006  HD1 TRP B 306     -18.992 -44.877   4.887  1.00  3.260          H  
ATOM   5007  HE1 TRP B 306     -20.334 -44.480   2.751  1.00  3.260          H  
ATOM   5008  HE3 TRP B 306     -21.031 -40.327   6.095  1.00  3.260          H  
ATOM   5009  HZ2 TRP B 306     -22.000 -42.505   1.727  1.00  3.260          H  
ATOM   5010  HZ3 TRP B 306     -22.460 -39.238   4.469  1.00  3.260          H  
ATOM   5011  HH2 TRP B 306     -22.958 -40.289   2.306  1.00  3.260          H  
ATOM   5012  N   ARG B 307     -19.294 -43.835  10.375  1.00  2.010          N  
ATOM   5013  CA  ARG B 307     -18.581 -43.962  11.624  1.00  2.100          C  
ATOM   5014  C   ARG B 307     -18.553 -45.452  11.840  1.00  2.160          C  
ATOM   5015  O   ARG B 307     -17.799 -45.987  12.649  1.00  2.230          O  
ATOM   5016  CB  ARG B 307     -19.297 -43.272  12.773  1.00  2.900          C  
ATOM   5017  CG  ARG B 307     -20.632 -43.909  13.175  1.00  2.900          C  
ATOM   5018  CD  ARG B 307     -21.277 -43.202  14.300  1.00  2.900          C  
ATOM   5019  NE  ARG B 307     -22.523 -43.853  14.687  1.00  2.900          N  
ATOM   5020  CZ  ARG B 307     -23.739 -43.580  14.153  1.00  2.900          C  
ATOM   5021  NH1 ARG B 307     -23.866 -42.654  13.220  1.00  2.900          N  
ATOM   5022  NH2 ARG B 307     -24.802 -44.253  14.573  1.00  2.900          N  
ATOM   5023  H   ARG B 307     -20.173 -44.331  10.273  1.00  2.410          H  
ATOM   5024  HA  ARG B 307     -17.564 -43.580  11.524  1.00  2.520          H  
ATOM   5025 1HB  ARG B 307     -18.653 -43.262  13.650  1.00  3.480          H  
ATOM   5026 2HB  ARG B 307     -19.499 -42.238  12.497  1.00  3.480          H  
ATOM   5027 1HG  ARG B 307     -21.314 -43.897  12.322  1.00  3.480          H  
ATOM   5028 2HG  ARG B 307     -20.475 -44.937  13.500  1.00  3.480          H  
ATOM   5029 1HD  ARG B 307     -20.606 -43.213  15.160  1.00  3.480          H  
ATOM   5030 2HD  ARG B 307     -21.489 -42.174  14.023  1.00  3.480          H  
ATOM   5031  HE  ARG B 307     -22.474 -44.571  15.400  1.00  3.480          H  
ATOM   5032 1HH1 ARG B 307     -23.058 -42.130  12.900  1.00  3.480          H  
ATOM   5033 2HH1 ARG B 307     -24.768 -42.444  12.812  1.00  3.480          H  
ATOM   5034 1HH2 ARG B 307     -24.704 -44.963  15.286  1.00  3.480          H  
ATOM   5035 2HH2 ARG B 307     -25.710 -44.058  14.180  1.00  3.480          H  
ATOM   5036  N   CYS B 308     -19.444 -46.107  11.087  1.00  2.180          N  
ATOM   5037  CA  CYS B 308     -19.657 -47.549  11.167  1.00  2.260          C  
ATOM   5038  C   CYS B 308     -19.195 -48.266   9.900  1.00  2.180          C  
ATOM   5039  O   CYS B 308     -19.337 -49.480   9.784  1.00  2.280          O  
ATOM   5040  CB  CYS B 308     -21.134 -47.867  11.391  1.00  3.130          C  
ATOM   5041  SG  CYS B 308     -22.208 -47.477   9.975  1.00  3.130          S  
ATOM   5042  H   CYS B 308     -20.033 -45.543  10.470  1.00  2.620          H  
ATOM   5043  HA  CYS B 308     -19.087 -47.936  12.011  1.00  2.710          H  
ATOM   5044 1HB  CYS B 308     -21.244 -48.928  11.613  1.00  3.760          H  
ATOM   5045 2HB  CYS B 308     -21.499 -47.310  12.252  1.00  3.760          H  
ATOM   5046  HG  CYS B 308     -22.091 -46.135  10.025  1.00  3.760          H  
ATOM   5047  N   ALA B 309     -18.707 -47.495   8.932  1.00  2.040          N  
ATOM   5048  CA  ALA B 309     -18.300 -48.036   7.640  1.00  1.990          C  
ATOM   5049  C   ALA B 309     -17.175 -49.040   7.824  1.00  2.060          C  
ATOM   5050  O   ALA B 309     -16.278 -48.851   8.653  1.00  2.080          O  
ATOM   5051  CB  ALA B 309     -17.890 -46.919   6.701  1.00  2.810          C  
ATOM   5052  H   ALA B 309     -18.614 -46.516   9.125  1.00  2.450          H  
ATOM   5053  HA  ALA B 309     -19.152 -48.563   7.205  1.00  2.390          H  
ATOM   5054 1HB  ALA B 309     -17.618 -47.341   5.734  1.00  3.370          H  
ATOM   5055 2HB  ALA B 309     -18.727 -46.253   6.584  1.00  3.370          H  
ATOM   5056 3HB  ALA B 309     -17.062 -46.385   7.098  1.00  3.370          H  
ATOM   5057  N   ARG B 310     -17.203 -50.099   7.023  1.00  2.120          N  
ATOM   5058  CA  ARG B 310     -16.190 -51.138   7.086  1.00  2.200          C  
ATOM   5059  C   ARG B 310     -14.998 -50.916   6.161  1.00  2.110          C  
ATOM   5060  O   ARG B 310     -13.948 -51.525   6.351  1.00  2.170          O  
ATOM   5061  CB  ARG B 310     -16.837 -52.453   6.715  1.00  3.050          C  
ATOM   5062  CG  ARG B 310     -17.912 -52.909   7.684  1.00  3.050          C  
ATOM   5063  CD  ARG B 310     -18.678 -54.048   7.145  1.00  3.050          C  
ATOM   5064  NE  ARG B 310     -19.465 -53.646   5.964  1.00  3.050          N  
ATOM   5065  CZ  ARG B 310     -20.187 -54.483   5.183  1.00  3.050          C  
ATOM   5066  NH1 ARG B 310     -20.241 -55.776   5.449  1.00  3.050          N  
ATOM   5067  NH2 ARG B 310     -20.843 -53.992   4.144  1.00  3.050          N  
ATOM   5068  H   ARG B 310     -17.980 -50.208   6.357  1.00  2.540          H  
ATOM   5069  HA  ARG B 310     -15.828 -51.194   8.111  1.00  2.640          H  
ATOM   5070 1HB  ARG B 310     -17.279 -52.365   5.724  1.00  3.660          H  
ATOM   5071 2HB  ARG B 310     -16.078 -53.231   6.668  1.00  3.660          H  
ATOM   5072 1HG  ARG B 310     -17.452 -53.210   8.622  1.00  3.660          H  
ATOM   5073 2HG  ARG B 310     -18.610 -52.087   7.869  1.00  3.660          H  
ATOM   5074 1HD  ARG B 310     -17.989 -54.839   6.852  1.00  3.660          H  
ATOM   5075 2HD  ARG B 310     -19.362 -54.416   7.909  1.00  3.660          H  
ATOM   5076  HE  ARG B 310     -19.457 -52.640   5.702  1.00  3.660          H  
ATOM   5077 1HH1 ARG B 310     -19.743 -56.154   6.241  1.00  3.660          H  
ATOM   5078 2HH1 ARG B 310     -20.783 -56.392   4.859  1.00  3.660          H  
ATOM   5079 1HH2 ARG B 310     -20.796 -52.996   3.945  1.00  3.660          H  
ATOM   5080 2HH2 ARG B 310     -21.385 -54.599   3.551  1.00  3.660          H  
ATOM   5081  N   SER B 311     -15.183 -50.091   5.139  1.00  1.990          N  
ATOM   5082  CA  SER B 311     -14.185 -49.899   4.094  1.00  1.920          C  
ATOM   5083  C   SER B 311     -14.343 -48.598   3.319  1.00  1.790          C  
ATOM   5084  O   SER B 311     -15.459 -48.089   3.188  1.00  1.760          O  
ATOM   5085  CB  SER B 311     -14.229 -51.056   3.148  1.00  2.720          C  
ATOM   5086  OG  SER B 311     -13.406 -50.807   2.090  1.00  2.720          O  
ATOM   5087  H   SER B 311     -16.060 -49.596   5.056  1.00  2.390          H  
ATOM   5088  HA  SER B 311     -13.199 -49.897   4.561  1.00  2.300          H  
ATOM   5089 1HB  SER B 311     -13.887 -51.955   3.661  1.00  3.260          H  
ATOM   5090 2HB  SER B 311     -15.246 -51.234   2.802  1.00  3.260          H  
ATOM   5091  HG  SER B 311     -13.083 -51.696   1.787  1.00  3.260          H  
ATOM   5092  N   MET B 312     -13.252 -48.110   2.684  1.00  1.730          N  
ATOM   5093  CA  MET B 312     -13.321 -46.890   1.856  1.00  1.610          C  
ATOM   5094  C   MET B 312     -14.291 -47.087   0.679  1.00  1.660          C  
ATOM   5095  O   MET B 312     -14.724 -46.136   0.038  1.00  1.600          O  
ATOM   5096  CB  MET B 312     -11.969 -46.441   1.291  1.00  2.300          C  
ATOM   5097  CG  MET B 312     -11.441 -47.233   0.096  1.00  2.300          C  
ATOM   5098  SD  MET B 312      -9.872 -46.593  -0.553  1.00  2.300          S  
ATOM   5099  CE  MET B 312     -10.317 -45.109  -1.399  1.00  2.300          C  
ATOM   5100  H   MET B 312     -12.356 -48.594   2.822  1.00  2.080          H  
ATOM   5101  HA  MET B 312     -13.676 -46.082   2.482  1.00  1.930          H  
ATOM   5102 1HB  MET B 312     -12.041 -45.403   1.002  1.00  2.760          H  
ATOM   5103 2HB  MET B 312     -11.218 -46.511   2.080  1.00  2.760          H  
ATOM   5104 1HG  MET B 312     -11.305 -48.256   0.379  1.00  2.760          H  
ATOM   5105 2HG  MET B 312     -12.163 -47.203  -0.720  1.00  2.760          H  
ATOM   5106 1HE  MET B 312      -9.418 -44.678  -1.825  1.00  2.760          H  
ATOM   5107 2HE  MET B 312     -11.020 -45.342  -2.198  1.00  2.760          H  
ATOM   5108 3HE  MET B 312     -10.766 -44.399  -0.709  1.00  2.760          H  
ATOM   5109  N   HIS B 313     -14.646 -48.339   0.408  1.00  1.770          N  
ATOM   5110  CA  HIS B 313     -15.559 -48.724  -0.656  1.00  1.830          C  
ATOM   5111  C   HIS B 313     -16.972 -48.192  -0.419  1.00  1.830          C  
ATOM   5112  O   HIS B 313     -17.770 -48.094  -1.349  1.00  1.870          O  
ATOM   5113  CB  HIS B 313     -15.645 -50.242  -0.722  1.00  2.540          C  
ATOM   5114  CG  HIS B 313     -14.391 -50.879  -1.112  1.00  2.540          C  
ATOM   5115  ND1 HIS B 313     -14.177 -52.225  -0.974  1.00  2.540          N  
ATOM   5116  CD2 HIS B 313     -13.262 -50.366  -1.613  1.00  2.540          C  
ATOM   5117  CE1 HIS B 313     -12.968 -52.509  -1.378  1.00  2.540          C  
ATOM   5118  NE2 HIS B 313     -12.384 -51.398  -1.752  1.00  2.540          N  
ATOM   5119  H   HIS B 313     -14.245 -49.079   0.988  1.00  2.120          H  
ATOM   5120  HA  HIS B 313     -15.205 -48.332  -1.608  1.00  2.200          H  
ATOM   5121 1HB  HIS B 313     -15.935 -50.630   0.254  1.00  3.050          H  
ATOM   5122 2HB  HIS B 313     -16.414 -50.532  -1.431  1.00  3.050          H  
ATOM   5123  HD1 HIS B 313     -14.684 -52.820  -0.353  1.00  3.050          H  
ATOM   5124  HD2 HIS B 313     -12.970 -49.352  -1.878  1.00  3.050          H  
ATOM   5125  HE1 HIS B 313     -12.600 -53.530  -1.348  1.00  3.050          H  
ATOM   5126  N   GLU B 314     -17.301 -47.866   0.833  1.00  1.790          N  
ATOM   5127  CA  GLU B 314     -18.634 -47.394   1.181  1.00  1.800          C  
ATOM   5128  C   GLU B 314     -18.771 -45.884   0.991  1.00  1.700          C  
ATOM   5129  O   GLU B 314     -19.835 -45.315   1.255  1.00  1.720          O  
ATOM   5130  CB  GLU B 314     -18.980 -47.743   2.644  1.00  2.520          C  
ATOM   5131  CG  GLU B 314     -19.044 -49.258   2.959  1.00  2.520          C  
ATOM   5132  CD  GLU B 314     -19.540 -49.593   4.380  1.00  2.520          C  
ATOM   5133  OE1 GLU B 314     -20.282 -48.817   4.926  1.00  2.520          O  
ATOM   5134  OE2 GLU B 314     -19.139 -50.619   4.924  1.00  2.520          O  
ATOM   5135  H   GLU B 314     -16.600 -47.947   1.576  1.00  2.150          H  
ATOM   5136  HA  GLU B 314     -19.353 -47.883   0.527  1.00  2.160          H  
ATOM   5137 1HB  GLU B 314     -18.227 -47.300   3.298  1.00  3.020          H  
ATOM   5138 2HB  GLU B 314     -19.940 -47.300   2.907  1.00  3.020          H  
ATOM   5139 1HG  GLU B 314     -19.701 -49.736   2.234  1.00  3.020          H  
ATOM   5140 2HG  GLU B 314     -18.043 -49.675   2.826  1.00  3.020          H  
ATOM   5141  N   PHE B 315     -17.699 -45.231   0.557  1.00  1.600          N  
ATOM   5142  CA  PHE B 315     -17.651 -43.791   0.434  1.00  1.500          C  
ATOM   5143  C   PHE B 315     -17.686 -43.276  -0.986  1.00  1.500          C  
ATOM   5144  O   PHE B 315     -17.409 -44.003  -1.951  1.00  1.560          O  
ATOM   5145  CB  PHE B 315     -16.384 -43.297   1.093  1.00  2.140          C  
ATOM   5146  CG  PHE B 315     -16.367 -43.532   2.520  1.00  2.140          C  
ATOM   5147  CD1 PHE B 315     -16.000 -44.760   2.998  1.00  2.140          C  
ATOM   5148  CD2 PHE B 315     -16.680 -42.565   3.392  1.00  2.140          C  
ATOM   5149  CE1 PHE B 315     -15.944 -45.023   4.301  1.00  2.140          C  
ATOM   5150  CE2 PHE B 315     -16.619 -42.832   4.707  1.00  2.140          C  
ATOM   5151  CZ  PHE B 315     -16.253 -44.062   5.154  1.00  2.140          C  
ATOM   5152  H   PHE B 315     -16.850 -45.750   0.324  1.00  1.920          H  
ATOM   5153  HA  PHE B 315     -18.508 -43.376   0.966  1.00  1.800          H  
ATOM   5154 1HB  PHE B 315     -15.538 -43.824   0.670  1.00  2.570          H  
ATOM   5155 2HB  PHE B 315     -16.246 -42.233   0.908  1.00  2.570          H  
ATOM   5156  HD1 PHE B 315     -15.765 -45.530   2.306  1.00  2.570          H  
ATOM   5157  HD2 PHE B 315     -16.974 -41.574   3.042  1.00  2.570          H  
ATOM   5158  HE1 PHE B 315     -15.652 -46.016   4.654  1.00  2.570          H  
ATOM   5159  HE2 PHE B 315     -16.864 -42.059   5.418  1.00  2.570          H  
ATOM   5160  HZ  PHE B 315     -16.228 -44.259   6.198  1.00  2.570          H  
ATOM   5161  N   SER B 316     -18.065 -42.010  -1.084  1.00  1.460          N  
ATOM   5162  CA  SER B 316     -18.083 -41.291  -2.333  1.00  1.480          C  
ATOM   5163  C   SER B 316     -17.779 -39.820  -2.079  1.00  1.370          C  
ATOM   5164  O   SER B 316     -18.014 -39.274  -0.979  1.00  1.300          O  
ATOM   5165  CB  SER B 316     -19.431 -41.436  -3.007  1.00  2.060          C  
ATOM   5166  OG  SER B 316     -20.443 -40.816  -2.259  1.00  2.060          O  
ATOM   5167  H   SER B 316     -18.342 -41.512  -0.250  1.00  1.750          H  
ATOM   5168  HA  SER B 316     -17.314 -41.694  -2.991  1.00  1.780          H  
ATOM   5169 1HB  SER B 316     -19.385 -41.002  -4.001  1.00  2.480          H  
ATOM   5170 2HB  SER B 316     -19.660 -42.493  -3.128  1.00  2.480          H  
ATOM   5171  HG  SER B 316     -21.245 -40.913  -2.775  1.00  2.480          H  
ATOM   5172  N   ALA B 317     -17.232 -39.209  -3.135  1.00  1.390          N  
ATOM   5173  CA  ALA B 317     -16.865 -37.796  -3.176  1.00  1.320          C  
ATOM   5174  C   ALA B 317     -16.812 -37.314  -4.626  1.00  1.410          C  
ATOM   5175  O   ALA B 317     -16.616 -38.115  -5.540  1.00  1.570          O  
ATOM   5176  CB  ALA B 317     -15.506 -37.590  -2.537  1.00  1.880          C  
ATOM   5177  H   ALA B 317     -17.091 -39.795  -3.968  1.00  1.670          H  
ATOM   5178  HA  ALA B 317     -17.626 -37.223  -2.647  1.00  1.580          H  
ATOM   5179 1HB  ALA B 317     -15.244 -36.532  -2.574  1.00  2.250          H  
ATOM   5180 2HB  ALA B 317     -15.527 -37.924  -1.505  1.00  2.250          H  
ATOM   5181 3HB  ALA B 317     -14.771 -38.171  -3.092  1.00  2.250          H  
ATOM   5182  N   LYS B 318     -16.950 -36.013  -4.839  1.00  1.380          N  
ATOM   5183  CA  LYS B 318     -16.852 -35.496  -6.196  1.00  1.480          C  
ATOM   5184  C   LYS B 318     -15.417 -35.264  -6.641  1.00  1.500          C  
ATOM   5185  O   LYS B 318     -14.564 -34.866  -5.836  1.00  1.440          O  
ATOM   5186  CB  LYS B 318     -17.670 -34.225  -6.339  1.00  2.030          C  
ATOM   5187  CG  LYS B 318     -19.162 -34.452  -6.195  1.00  2.030          C  
ATOM   5188  CD  LYS B 318     -19.950 -33.171  -6.369  1.00  2.030          C  
ATOM   5189  CE  LYS B 318     -21.447 -33.421  -6.217  1.00  2.030          C  
ATOM   5190  NZ  LYS B 318     -22.246 -32.171  -6.382  1.00  2.030          N  
ATOM   5191  H   LYS B 318     -17.118 -35.383  -4.066  1.00  1.660          H  
ATOM   5192  HA  LYS B 318     -17.275 -36.241  -6.846  1.00  1.780          H  
ATOM   5193 1HB  LYS B 318     -17.348 -33.493  -5.601  1.00  2.440          H  
ATOM   5194 2HB  LYS B 318     -17.488 -33.804  -7.325  1.00  2.440          H  
ATOM   5195 1HG  LYS B 318     -19.482 -35.164  -6.957  1.00  2.440          H  
ATOM   5196 2HG  LYS B 318     -19.371 -34.880  -5.219  1.00  2.440          H  
ATOM   5197 1HD  LYS B 318     -19.631 -32.438  -5.628  1.00  2.440          H  
ATOM   5198 2HD  LYS B 318     -19.763 -32.765  -7.366  1.00  2.440          H  
ATOM   5199 1HE  LYS B 318     -21.762 -34.146  -6.967  1.00  2.440          H  
ATOM   5200 2HE  LYS B 318     -21.638 -33.832  -5.226  1.00  2.440          H  
ATOM   5201 1HZ  LYS B 318     -23.228 -32.383  -6.274  1.00  2.440          H  
ATOM   5202 2HZ  LYS B 318     -21.969 -31.495  -5.685  1.00  2.440          H  
ATOM   5203 3HZ  LYS B 318     -22.086 -31.789  -7.305  1.00  2.440          H  
ATOM   5204  N   ASP B 319     -15.157 -35.475  -7.932  1.00  1.590          N  
ATOM   5205  CA  ASP B 319     -13.817 -35.295  -8.428  1.00  1.630          C  
ATOM   5206  C   ASP B 319     -13.515 -33.829  -8.707  1.00  1.670          C  
ATOM   5207  O   ASP B 319     -14.346 -32.943  -8.478  1.00  1.680          O  
ATOM   5208  CB  ASP B 319     -13.513 -36.169  -9.657  1.00  2.270          C  
ATOM   5209  CG  ASP B 319     -14.206 -35.832 -10.988  1.00  2.270          C  
ATOM   5210  OD1 ASP B 319     -14.740 -34.733 -11.179  1.00  2.270          O  
ATOM   5211  OD2 ASP B 319     -14.200 -36.703 -11.830  1.00  2.270          O  
ATOM   5212  H   ASP B 319     -15.907 -35.789  -8.547  1.00  1.910          H  
ATOM   5213  HA  ASP B 319     -13.168 -35.674  -7.663  1.00  1.960          H  
ATOM   5214 1HB  ASP B 319     -12.435 -36.183  -9.824  1.00  2.720          H  
ATOM   5215 2HB  ASP B 319     -13.780 -37.173  -9.412  1.00  2.720          H  
ATOM   5216  N   ILE B 320     -12.334 -33.563  -9.233  1.00  1.710          N  
ATOM   5217  CA  ILE B 320     -11.899 -32.197  -9.479  1.00  1.790          C  
ATOM   5218  C   ILE B 320     -12.815 -31.414 -10.447  1.00  1.900          C  
ATOM   5219  O   ILE B 320     -12.810 -30.185 -10.426  1.00  1.960          O  
ATOM   5220  CB  ILE B 320     -10.430 -32.223  -9.976  1.00  2.470          C  
ATOM   5221  CG1 ILE B 320      -9.742 -30.854  -9.871  1.00  2.470          C  
ATOM   5222  CG2 ILE B 320     -10.347 -32.742 -11.411  1.00  2.470          C  
ATOM   5223  CD1 ILE B 320      -9.523 -30.356  -8.461  1.00  2.470          C  
ATOM   5224  H   ILE B 320     -11.669 -34.325  -9.370  1.00  2.050          H  
ATOM   5225  HA  ILE B 320     -11.930 -31.686  -8.527  1.00  2.150          H  
ATOM   5226  HB  ILE B 320      -9.881 -32.883  -9.339  1.00  2.970          H  
ATOM   5227 1HG1 ILE B 320      -8.767 -30.936 -10.330  1.00  2.970          H  
ATOM   5228 2HG1 ILE B 320     -10.322 -30.107 -10.412  1.00  2.970          H  
ATOM   5229 1HG2 ILE B 320      -9.305 -32.792 -11.718  1.00  2.970          H  
ATOM   5230 2HG2 ILE B 320     -10.788 -33.737 -11.467  1.00  2.970          H  
ATOM   5231 3HG2 ILE B 320     -10.883 -32.071 -12.085  1.00  2.970          H  
ATOM   5232 1HD1 ILE B 320      -9.020 -29.416  -8.510  1.00  2.970          H  
ATOM   5233 2HD1 ILE B 320     -10.457 -30.217  -7.941  1.00  2.970          H  
ATOM   5234 3HD1 ILE B 320      -8.909 -31.069  -7.910  1.00  2.970          H  
ATOM   5235  N   ASP B 321     -13.579 -32.102 -11.317  1.00  1.940          N  
ATOM   5236  CA  ASP B 321     -14.478 -31.438 -12.256  1.00  2.040          C  
ATOM   5237  C   ASP B 321     -15.932 -31.494 -11.792  1.00  2.000          C  
ATOM   5238  O   ASP B 321     -16.848 -31.122 -12.530  1.00  2.060          O  
ATOM   5239  CB  ASP B 321     -14.352 -32.033 -13.662  1.00  2.820          C  
ATOM   5240  CG  ASP B 321     -13.028 -31.704 -14.356  1.00  2.820          C  
ATOM   5241  OD1 ASP B 321     -12.599 -30.579 -14.251  1.00  2.820          O  
ATOM   5242  OD2 ASP B 321     -12.457 -32.569 -15.002  1.00  2.820          O  
ATOM   5243  H   ASP B 321     -13.623 -33.128 -11.291  1.00  2.330          H  
ATOM   5244  HA  ASP B 321     -14.191 -30.387 -12.315  1.00  2.450          H  
ATOM   5245 1HB  ASP B 321     -14.434 -33.118 -13.580  1.00  3.380          H  
ATOM   5246 2HB  ASP B 321     -15.178 -31.686 -14.282  1.00  3.380          H  
ATOM   5247  N   GLY B 322     -16.144 -31.953 -10.558  1.00  1.890          N  
ATOM   5248  CA  GLY B 322     -17.469 -32.046  -9.972  1.00  1.860          C  
ATOM   5249  C   GLY B 322     -18.264 -33.325 -10.260  1.00  1.860          C  
ATOM   5250  O   GLY B 322     -19.473 -33.342 -10.004  1.00  1.850          O  
ATOM   5251  H   GLY B 322     -15.352 -32.246  -9.982  1.00  2.270          H  
ATOM   5252 1HA  GLY B 322     -17.361 -31.939  -8.893  1.00  2.230          H  
ATOM   5253 2HA  GLY B 322     -18.052 -31.190 -10.302  1.00  2.230          H  
ATOM   5254  N   HIS B 323     -17.647 -34.373 -10.827  1.00  1.880          N  
ATOM   5255  CA  HIS B 323     -18.419 -35.580 -11.102  1.00  1.890          C  
ATOM   5256  C   HIS B 323     -18.442 -36.428  -9.851  1.00  1.800          C  
ATOM   5257  O   HIS B 323     -17.472 -36.451  -9.106  1.00  1.750          O  
ATOM   5258  CB  HIS B 323     -17.824 -36.364 -12.270  1.00  2.640          C  
ATOM   5259  CG  HIS B 323     -17.926 -35.646 -13.572  1.00  2.640          C  
ATOM   5260  ND1 HIS B 323     -19.114 -35.526 -14.266  1.00  2.640          N  
ATOM   5261  CD2 HIS B 323     -16.994 -35.000 -14.305  1.00  2.640          C  
ATOM   5262  CE1 HIS B 323     -18.903 -34.837 -15.375  1.00  2.640          C  
ATOM   5263  NE2 HIS B 323     -17.626 -34.507 -15.424  1.00  2.640          N  
ATOM   5264  H   HIS B 323     -16.636 -34.382 -11.045  1.00  2.260          H  
ATOM   5265  HA  HIS B 323     -19.447 -35.320 -11.356  1.00  2.270          H  
ATOM   5266 1HB  HIS B 323     -16.775 -36.567 -12.073  1.00  3.170          H  
ATOM   5267 2HB  HIS B 323     -18.330 -37.324 -12.360  1.00  3.170          H  
ATOM   5268  HD2 HIS B 323     -15.938 -34.896 -14.048  1.00  3.170          H  
ATOM   5269  HE1 HIS B 323     -19.656 -34.585 -16.122  1.00  3.170          H  
ATOM   5270  HE2 HIS B 323     -17.181 -33.976 -16.160  1.00  3.170          H  
ATOM   5271  N   MET B 324     -19.510 -37.170  -9.606  1.00  1.800          N  
ATOM   5272  CA  MET B 324     -19.491 -38.017  -8.417  1.00  1.730          C  
ATOM   5273  C   MET B 324     -18.737 -39.311  -8.654  1.00  1.740          C  
ATOM   5274  O   MET B 324     -19.044 -40.053  -9.589  1.00  1.820          O  
ATOM   5275  CB  MET B 324     -20.911 -38.300  -7.933  1.00  2.450          C  
ATOM   5276  CG  MET B 324     -20.989 -39.176  -6.664  1.00  2.450          C  
ATOM   5277  SD  MET B 324     -20.227 -38.410  -5.205  1.00  2.450          S  
ATOM   5278  CE  MET B 324     -21.371 -37.148  -4.726  1.00  2.450          C  
ATOM   5279  H   MET B 324     -20.310 -37.146 -10.225  1.00  2.160          H  
ATOM   5280  HA  MET B 324     -18.973 -37.490  -7.623  1.00  2.080          H  
ATOM   5281 1HB  MET B 324     -21.423 -37.362  -7.743  1.00  2.940          H  
ATOM   5282 2HB  MET B 324     -21.461 -38.818  -8.719  1.00  2.940          H  
ATOM   5283 1HG  MET B 324     -22.035 -39.373  -6.437  1.00  2.940          H  
ATOM   5284 2HG  MET B 324     -20.502 -40.137  -6.841  1.00  2.940          H  
ATOM   5285 1HE  MET B 324     -20.989 -36.628  -3.847  1.00  2.940          H  
ATOM   5286 2HE  MET B 324     -21.498 -36.441  -5.536  1.00  2.940          H  
ATOM   5287 3HE  MET B 324     -22.334 -37.601  -4.488  1.00  2.940          H  
ATOM   5288  N   VAL B 325     -17.786 -39.608  -7.770  1.00  1.700          N  
ATOM   5289  CA  VAL B 325     -17.014 -40.824  -7.853  1.00  1.720          C  
ATOM   5290  C   VAL B 325     -17.338 -41.775  -6.716  1.00  1.690          C  
ATOM   5291  O   VAL B 325     -17.200 -41.440  -5.532  1.00  1.630          O  
ATOM   5292  CB  VAL B 325     -15.512 -40.503  -7.783  1.00  2.400          C  
ATOM   5293  CG1 VAL B 325     -14.672 -41.796  -7.835  1.00  2.400          C  
ATOM   5294  CG2 VAL B 325     -15.143 -39.565  -8.907  1.00  2.400          C  
ATOM   5295  H   VAL B 325     -17.538 -38.943  -7.030  1.00  2.040          H  
ATOM   5296  HA  VAL B 325     -17.236 -41.316  -8.800  1.00  2.060          H  
ATOM   5297  HB  VAL B 325     -15.308 -40.022  -6.838  1.00  2.880          H  
ATOM   5298 1HG1 VAL B 325     -13.617 -41.539  -7.762  1.00  2.880          H  
ATOM   5299 2HG1 VAL B 325     -14.932 -42.450  -7.010  1.00  2.880          H  
ATOM   5300 3HG1 VAL B 325     -14.856 -42.316  -8.773  1.00  2.880          H  
ATOM   5301 1HG2 VAL B 325     -14.085 -39.335  -8.834  1.00  2.880          H  
ATOM   5302 2HG2 VAL B 325     -15.350 -40.038  -9.864  1.00  2.880          H  
ATOM   5303 3HG2 VAL B 325     -15.726 -38.642  -8.829  1.00  2.880          H  
ATOM   5304  N   ASN B 326     -17.759 -42.971  -7.093  1.00  1.750          N  
ATOM   5305  CA  ASN B 326     -18.051 -44.039  -6.157  1.00  1.750          C  
ATOM   5306  C   ASN B 326     -16.725 -44.740  -5.921  1.00  1.750          C  
ATOM   5307  O   ASN B 326     -16.143 -45.307  -6.855  1.00  1.830          O  
ATOM   5308  CB  ASN B 326     -19.122 -44.976  -6.672  1.00  2.450          C  
ATOM   5309  CG  ASN B 326     -19.532 -45.988  -5.630  1.00  2.450          C  
ATOM   5310  OD1 ASN B 326     -18.706 -46.504  -4.860  1.00  2.450          O  
ATOM   5311  ND2 ASN B 326     -20.815 -46.283  -5.586  1.00  2.450          N  
ATOM   5312  H   ASN B 326     -17.868 -43.138  -8.086  1.00  2.100          H  
ATOM   5313  HA  ASN B 326     -18.377 -43.617  -5.204  1.00  2.100          H  
ATOM   5314 1HB  ASN B 326     -19.998 -44.401  -6.975  1.00  2.940          H  
ATOM   5315 2HB  ASN B 326     -18.753 -45.506  -7.551  1.00  2.940          H  
ATOM   5316 1HD2 ASN B 326     -21.156 -46.947  -4.914  1.00  2.940          H  
ATOM   5317 2HD2 ASN B 326     -21.455 -45.846  -6.222  1.00  2.940          H  
ATOM   5318  N   LEU B 327     -16.212 -44.695  -4.699  1.00  1.670          N  
ATOM   5319  CA  LEU B 327     -14.869 -45.185  -4.468  1.00  1.670          C  
ATOM   5320  C   LEU B 327     -14.798 -46.705  -4.452  1.00  1.780          C  
ATOM   5321  O   LEU B 327     -13.710 -47.266  -4.386  1.00  1.820          O  
ATOM   5322  CB  LEU B 327     -14.316 -44.578  -3.169  1.00  2.340          C  
ATOM   5323  CG  LEU B 327     -14.169 -42.991  -3.155  1.00  2.340          C  
ATOM   5324  CD1 LEU B 327     -13.721 -42.543  -1.774  1.00  2.340          C  
ATOM   5325  CD2 LEU B 327     -13.186 -42.521  -4.203  1.00  2.340          C  
ATOM   5326  H   LEU B 327     -16.734 -44.295  -3.908  1.00  2.000          H  
ATOM   5327  HA  LEU B 327     -14.247 -44.858  -5.294  1.00  2.000          H  
ATOM   5328 1HB  LEU B 327     -14.984 -44.859  -2.348  1.00  2.810          H  
ATOM   5329 2HB  LEU B 327     -13.340 -45.013  -2.968  1.00  2.810          H  
ATOM   5330  HG  LEU B 327     -15.139 -42.541  -3.353  1.00  2.810          H  
ATOM   5331 1HD1 LEU B 327     -13.647 -41.457  -1.753  1.00  2.810          H  
ATOM   5332 2HD1 LEU B 327     -14.443 -42.867  -1.048  1.00  2.810          H  
ATOM   5333 3HD1 LEU B 327     -12.752 -42.980  -1.541  1.00  2.810          H  
ATOM   5334 1HD2 LEU B 327     -13.107 -41.435  -4.157  1.00  2.810          H  
ATOM   5335 2HD2 LEU B 327     -12.235 -42.967  -4.003  1.00  2.810          H  
ATOM   5336 3HD2 LEU B 327     -13.509 -42.804  -5.189  1.00  2.810          H  
ATOM   5337  N   ASP B 328     -15.936 -47.390  -4.634  1.00  1.850          N  
ATOM   5338  CA  ASP B 328     -15.983 -48.848  -4.726  1.00  1.980          C  
ATOM   5339  C   ASP B 328     -15.203 -49.303  -5.963  1.00  2.070          C  
ATOM   5340  O   ASP B 328     -14.793 -50.459  -6.049  1.00  2.170          O  
ATOM   5341  CB  ASP B 328     -17.432 -49.374  -4.800  1.00  2.720          C  
ATOM   5342  CG  ASP B 328     -17.600 -50.940  -4.578  1.00  2.720          C  
ATOM   5343  OD1 ASP B 328     -17.346 -51.410  -3.486  1.00  2.720          O  
ATOM   5344  OD2 ASP B 328     -17.985 -51.623  -5.499  1.00  2.720          O  
ATOM   5345  H   ASP B 328     -16.819 -46.880  -4.698  1.00  2.220          H  
ATOM   5346  HA  ASP B 328     -15.510 -49.273  -3.842  1.00  2.380          H  
ATOM   5347 1HB  ASP B 328     -18.021 -48.867  -4.030  1.00  3.260          H  
ATOM   5348 2HB  ASP B 328     -17.863 -49.103  -5.764  1.00  3.260          H  
ATOM   5349  N   LYS B 329     -14.949 -48.387  -6.931  1.00  2.040          N  
ATOM   5350  CA  LYS B 329     -14.182 -48.759  -8.126  1.00  2.140          C  
ATOM   5351  C   LYS B 329     -12.776 -49.231  -7.723  1.00  2.170          C  
ATOM   5352  O   LYS B 329     -12.089 -49.908  -8.487  1.00  2.280          O  
ATOM   5353  CB  LYS B 329     -14.046 -47.597  -9.122  1.00  2.960          C  
ATOM   5354  CG  LYS B 329     -13.137 -46.431  -8.675  1.00  2.960          C  
ATOM   5355  CD  LYS B 329     -13.016 -45.365  -9.772  1.00  2.960          C  
ATOM   5356  CE  LYS B 329     -12.011 -44.284  -9.378  1.00  2.960          C  
ATOM   5357  NZ  LYS B 329     -11.783 -43.294 -10.471  1.00  2.960          N  
ATOM   5358  H   LYS B 329     -15.307 -47.429  -6.832  1.00  2.450          H  
ATOM   5359  HA  LYS B 329     -14.688 -49.586  -8.621  1.00  2.570          H  
ATOM   5360 1HB  LYS B 329     -13.661 -47.978 -10.067  1.00  3.550          H  
ATOM   5361 2HB  LYS B 329     -15.034 -47.179  -9.317  1.00  3.550          H  
ATOM   5362 1HG  LYS B 329     -13.551 -45.975  -7.770  1.00  3.550          H  
ATOM   5363 2HG  LYS B 329     -12.138 -46.798  -8.453  1.00  3.550          H  
ATOM   5364 1HD  LYS B 329     -12.696 -45.832 -10.702  1.00  3.550          H  
ATOM   5365 2HD  LYS B 329     -13.991 -44.900  -9.932  1.00  3.550          H  
ATOM   5366 1HE  LYS B 329     -12.378 -43.758  -8.499  1.00  3.550          H  
ATOM   5367 2HE  LYS B 329     -11.060 -44.756  -9.134  1.00  3.550          H  
ATOM   5368 1HZ  LYS B 329     -11.086 -42.607 -10.144  1.00  3.550          H  
ATOM   5369 2HZ  LYS B 329     -11.417 -43.760 -11.281  1.00  3.550          H  
ATOM   5370 3HZ  LYS B 329     -12.629 -42.817 -10.721  1.00  3.550          H  
ATOM   5371  N   TYR B 330     -12.348 -48.822  -6.529  1.00  2.070          N  
ATOM   5372  CA  TYR B 330     -11.090 -49.162  -5.914  1.00  2.090          C  
ATOM   5373  C   TYR B 330     -10.914 -50.637  -5.572  1.00  2.190          C  
ATOM   5374  O   TYR B 330      -9.788 -51.118  -5.441  1.00  2.230          O  
ATOM   5375  CB  TYR B 330     -10.886 -48.328  -4.659  1.00  2.920          C  
ATOM   5376  CG  TYR B 330      -9.699 -48.722  -3.987  1.00  2.920          C  
ATOM   5377  CD1 TYR B 330      -8.502 -48.567  -4.564  1.00  2.920          C  
ATOM   5378  CD2 TYR B 330      -9.808 -49.302  -2.760  1.00  2.920          C  
ATOM   5379  CE1 TYR B 330      -7.441 -49.018  -3.919  1.00  2.920          C  
ATOM   5380  CE2 TYR B 330      -8.730 -49.721  -2.125  1.00  2.920          C  
ATOM   5381  CZ  TYR B 330      -7.556 -49.579  -2.687  1.00  2.920          C  
ATOM   5382  OH  TYR B 330      -6.465 -50.010  -2.047  1.00  2.920          O  
ATOM   5383  H   TYR B 330     -12.976 -48.249  -5.961  1.00  2.480          H  
ATOM   5384  HA  TYR B 330     -10.306 -48.907  -6.625  1.00  2.510          H  
ATOM   5385 1HB  TYR B 330     -10.835 -47.265  -4.899  1.00  3.500          H  
ATOM   5386 2HB  TYR B 330     -11.711 -48.488  -3.979  1.00  3.500          H  
ATOM   5387  HD1 TYR B 330      -8.398 -48.122  -5.550  1.00  3.500          H  
ATOM   5388  HD2 TYR B 330     -10.761 -49.424  -2.307  1.00  3.500          H  
ATOM   5389  HE1 TYR B 330      -6.480 -48.935  -4.385  1.00  3.500          H  
ATOM   5390  HE2 TYR B 330      -8.807 -50.179  -1.171  1.00  3.500          H  
ATOM   5391  HH  TYR B 330      -6.732 -50.571  -1.296  1.00  3.500          H  
ATOM   5392  N   ARG B 331     -11.994 -51.362  -5.362  1.00  2.250          N  
ATOM   5393  CA  ARG B 331     -11.865 -52.743  -4.927  1.00  2.360          C  
ATOM   5394  C   ARG B 331     -10.879 -53.539  -5.778  1.00  2.490          C  
ATOM   5395  O   ARG B 331     -11.007 -53.603  -7.001  1.00  2.550          O  
ATOM   5396  CB  ARG B 331     -13.236 -53.393  -5.009  1.00  3.260          C  
ATOM   5397  CG  ARG B 331     -13.381 -54.817  -4.483  1.00  3.260          C  
ATOM   5398  CD  ARG B 331     -14.778 -55.293  -4.716  1.00  3.260          C  
ATOM   5399  NE  ARG B 331     -15.755 -54.508  -3.957  1.00  3.260          N  
ATOM   5400  CZ  ARG B 331     -16.166 -54.739  -2.694  1.00  3.260          C  
ATOM   5401  NH1 ARG B 331     -15.717 -55.774  -1.997  1.00  3.260          N  
ATOM   5402  NH2 ARG B 331     -17.037 -53.902  -2.164  1.00  3.260          N  
ATOM   5403  H   ARG B 331     -12.931 -50.966  -5.507  1.00  2.700          H  
ATOM   5404  HA  ARG B 331     -11.510 -52.750  -3.898  1.00  2.830          H  
ATOM   5405 1HB  ARG B 331     -13.939 -52.768  -4.453  1.00  3.910          H  
ATOM   5406 2HB  ARG B 331     -13.568 -53.388  -6.047  1.00  3.910          H  
ATOM   5407 1HG  ARG B 331     -12.698 -55.482  -5.012  1.00  3.910          H  
ATOM   5408 2HG  ARG B 331     -13.166 -54.843  -3.418  1.00  3.910          H  
ATOM   5409 1HD  ARG B 331     -15.013 -55.183  -5.775  1.00  3.910          H  
ATOM   5410 2HD  ARG B 331     -14.872 -56.340  -4.437  1.00  3.910          H  
ATOM   5411  HE  ARG B 331     -16.160 -53.685  -4.423  1.00  3.910          H  
ATOM   5412 1HH1 ARG B 331     -15.054 -56.416  -2.406  1.00  3.910          H  
ATOM   5413 2HH1 ARG B 331     -16.045 -55.928  -1.054  1.00  3.910          H  
ATOM   5414 1HH2 ARG B 331     -17.350 -53.078  -2.725  1.00  3.910          H  
ATOM   5415 2HH2 ARG B 331     -17.378 -54.032  -1.230  1.00  3.910          H  
ATOM   5416  N   GLY B 332      -9.921 -54.212  -5.115  1.00  2.550          N  
ATOM   5417  CA  GLY B 332      -8.920 -55.027  -5.808  1.00  2.680          C  
ATOM   5418  C   GLY B 332      -7.606 -54.293  -6.108  1.00  2.620          C  
ATOM   5419  O   GLY B 332      -6.630 -54.913  -6.539  1.00  2.720          O  
ATOM   5420  H   GLY B 332      -9.858 -54.135  -4.092  1.00  3.060          H  
ATOM   5421 1HA  GLY B 332      -8.705 -55.905  -5.202  1.00  3.220          H  
ATOM   5422 2HA  GLY B 332      -9.345 -55.391  -6.742  1.00  3.220          H  
ATOM   5423  N   PHE B 333      -7.581 -52.989  -5.875  1.00  2.470          N  
ATOM   5424  CA  PHE B 333      -6.410 -52.149  -6.111  1.00  2.420          C  
ATOM   5425  C   PHE B 333      -5.737 -51.765  -4.799  1.00  2.320          C  
ATOM   5426  O   PHE B 333      -6.244 -52.067  -3.727  1.00  2.270          O  
ATOM   5427  CB  PHE B 333      -6.812 -50.895  -6.893  1.00  3.410          C  
ATOM   5428  CG  PHE B 333      -7.276 -51.170  -8.277  1.00  3.410          C  
ATOM   5429  CD1 PHE B 333      -8.612 -51.402  -8.554  1.00  3.410          C  
ATOM   5430  CD2 PHE B 333      -6.380 -51.200  -9.308  1.00  3.410          C  
ATOM   5431  CE1 PHE B 333      -9.027 -51.658  -9.828  1.00  3.410          C  
ATOM   5432  CE2 PHE B 333      -6.780 -51.465 -10.589  1.00  3.410          C  
ATOM   5433  CZ  PHE B 333      -8.109 -51.694 -10.857  1.00  3.410          C  
ATOM   5434  H   PHE B 333      -8.440 -52.532  -5.556  1.00  2.960          H  
ATOM   5435  HA  PHE B 333      -5.690 -52.707  -6.710  1.00  2.900          H  
ATOM   5436 1HB  PHE B 333      -7.619 -50.419  -6.387  1.00  4.090          H  
ATOM   5437 2HB  PHE B 333      -5.984 -50.188  -6.930  1.00  4.090          H  
ATOM   5438  HD1 PHE B 333      -9.344 -51.387  -7.760  1.00  4.090          H  
ATOM   5439  HD2 PHE B 333      -5.346 -51.012  -9.090  1.00  4.090          H  
ATOM   5440  HE1 PHE B 333     -10.090 -51.837 -10.016  1.00  4.090          H  
ATOM   5441  HE2 PHE B 333      -6.049 -51.496 -11.391  1.00  4.090          H  
ATOM   5442  HZ  PHE B 333      -8.437 -51.904 -11.874  1.00  4.090          H  
ATOM   5443  N   VAL B 334      -4.577 -51.117  -4.895  1.00  2.310          N  
ATOM   5444  CA  VAL B 334      -3.816 -50.612  -3.743  1.00  2.220          C  
ATOM   5445  C   VAL B 334      -3.851 -49.082  -3.781  1.00  2.070          C  
ATOM   5446  O   VAL B 334      -3.672 -48.506  -4.849  1.00  2.070          O  
ATOM   5447  CB  VAL B 334      -2.378 -51.145  -3.795  1.00  3.140          C  
ATOM   5448  CG1 VAL B 334      -1.542 -50.582  -2.640  1.00  3.140          C  
ATOM   5449  CG2 VAL B 334      -2.443 -52.662  -3.748  1.00  3.140          C  
ATOM   5450  H   VAL B 334      -4.207 -50.935  -5.832  1.00  2.770          H  
ATOM   5451  HA  VAL B 334      -4.286 -50.956  -2.820  1.00  2.660          H  
ATOM   5452  HB  VAL B 334      -1.908 -50.831  -4.719  1.00  3.770          H  
ATOM   5453 1HG1 VAL B 334      -0.533 -50.981  -2.705  1.00  3.770          H  
ATOM   5454 2HG1 VAL B 334      -1.498 -49.496  -2.702  1.00  3.770          H  
ATOM   5455 3HG1 VAL B 334      -1.990 -50.867  -1.686  1.00  3.770          H  
ATOM   5456 1HG2 VAL B 334      -1.446 -53.065  -3.785  1.00  3.770          H  
ATOM   5457 2HG2 VAL B 334      -2.928 -52.977  -2.826  1.00  3.770          H  
ATOM   5458 3HG2 VAL B 334      -3.016 -53.039  -4.594  1.00  3.770          H  
ATOM   5459  N   CYS B 335      -4.127 -48.394  -2.665  1.00  1.940          N  
ATOM   5460  CA  CYS B 335      -4.246 -46.937  -2.804  1.00  1.810          C  
ATOM   5461  C   CYS B 335      -3.759 -46.018  -1.719  1.00  1.690          C  
ATOM   5462  O   CYS B 335      -3.836 -46.289  -0.527  1.00  1.660          O  
ATOM   5463  CB  CYS B 335      -5.693 -46.529  -3.082  1.00  2.590          C  
ATOM   5464  SG  CYS B 335      -5.986 -44.816  -3.306  1.00  2.590          S  
ATOM   5465  H   CYS B 335      -4.261 -48.878  -1.768  1.00  2.330          H  
ATOM   5466  HA  CYS B 335      -3.670 -46.687  -3.676  1.00  2.170          H  
ATOM   5467 1HB  CYS B 335      -5.947 -46.939  -4.017  1.00  3.100          H  
ATOM   5468 2HB  CYS B 335      -6.364 -46.910  -2.310  1.00  3.100          H  
ATOM   5469  HG  CYS B 335      -5.065 -44.721  -4.298  1.00  3.100          H  
ATOM   5470  N   ILE B 336      -3.228 -44.901  -2.198  1.00  1.640          N  
ATOM   5471  CA  ILE B 336      -2.773 -43.788  -1.381  1.00  1.510          C  
ATOM   5472  C   ILE B 336      -3.821 -42.654  -1.436  1.00  1.390          C  
ATOM   5473  O   ILE B 336      -3.985 -42.021  -2.480  1.00  1.440          O  
ATOM   5474  CB  ILE B 336      -1.449 -43.260  -1.962  1.00  2.170          C  
ATOM   5475  CG1 ILE B 336      -0.396 -44.404  -1.975  1.00  2.170          C  
ATOM   5476  CG2 ILE B 336      -0.957 -42.037  -1.171  1.00  2.170          C  
ATOM   5477  CD1 ILE B 336       0.834 -44.119  -2.820  1.00  2.170          C  
ATOM   5478  H   ILE B 336      -3.208 -44.832  -3.222  1.00  1.970          H  
ATOM   5479  HA  ILE B 336      -2.644 -44.117  -0.353  1.00  1.810          H  
ATOM   5480  HB  ILE B 336      -1.622 -42.969  -2.971  1.00  2.600          H  
ATOM   5481 1HG1 ILE B 336      -0.076 -44.593  -0.951  1.00  2.600          H  
ATOM   5482 2HG1 ILE B 336      -0.860 -45.303  -2.356  1.00  2.600          H  
ATOM   5483 1HG2 ILE B 336      -0.040 -41.659  -1.605  1.00  2.600          H  
ATOM   5484 2HG2 ILE B 336      -1.704 -41.243  -1.194  1.00  2.600          H  
ATOM   5485 3HG2 ILE B 336      -0.778 -42.337  -0.142  1.00  2.600          H  
ATOM   5486 1HD1 ILE B 336       1.502 -44.973  -2.779  1.00  2.600          H  
ATOM   5487 2HD1 ILE B 336       0.539 -43.959  -3.848  1.00  2.600          H  
ATOM   5488 3HD1 ILE B 336       1.355 -43.243  -2.462  1.00  2.600          H  
ATOM   5489  N   VAL B 337      -4.487 -42.369  -0.312  1.00  1.270          N  
ATOM   5490  CA  VAL B 337      -5.523 -41.329  -0.230  1.00  1.170          C  
ATOM   5491  C   VAL B 337      -4.913 -40.123   0.486  1.00  1.080          C  
ATOM   5492  O   VAL B 337      -4.358 -40.261   1.577  1.00  1.050          O  
ATOM   5493  CB  VAL B 337      -6.767 -41.877   0.482  1.00  1.680          C  
ATOM   5494  CG1 VAL B 337      -7.814 -40.822   0.571  1.00  1.680          C  
ATOM   5495  CG2 VAL B 337      -7.269 -43.074  -0.282  1.00  1.680          C  
ATOM   5496  H   VAL B 337      -4.281 -42.954   0.503  1.00  1.520          H  
ATOM   5497  HA  VAL B 337      -5.808 -41.023  -1.238  1.00  1.400          H  
ATOM   5498  HB  VAL B 337      -6.511 -42.171   1.495  1.00  2.010          H  
ATOM   5499 1HG1 VAL B 337      -8.687 -41.215   1.077  1.00  2.010          H  
ATOM   5500 2HG1 VAL B 337      -7.432 -39.989   1.118  1.00  2.010          H  
ATOM   5501 3HG1 VAL B 337      -8.078 -40.510  -0.422  1.00  2.010          H  
ATOM   5502 1HG2 VAL B 337      -8.153 -43.472   0.205  1.00  2.010          H  
ATOM   5503 2HG2 VAL B 337      -7.509 -42.776  -1.285  1.00  2.010          H  
ATOM   5504 3HG2 VAL B 337      -6.496 -43.845  -0.316  1.00  2.010          H  
ATOM   5505  N   THR B 338      -4.948 -38.953  -0.146  1.00  1.050          N  
ATOM   5506  CA  THR B 338      -4.187 -37.818   0.384  1.00  0.990          C  
ATOM   5507  C   THR B 338      -4.834 -36.439   0.375  1.00  0.960          C  
ATOM   5508  O   THR B 338      -5.677 -36.145  -0.469  1.00  1.000          O  
ATOM   5509  CB  THR B 338      -2.857 -37.756  -0.396  1.00  1.410          C  
ATOM   5510  OG1 THR B 338      -2.049 -36.704   0.133  1.00  1.410          O  
ATOM   5511  CG2 THR B 338      -3.061 -37.546  -1.901  1.00  1.410          C  
ATOM   5512  H   THR B 338      -5.461 -38.877  -1.030  1.00  1.260          H  
ATOM   5513  HA  THR B 338      -3.938 -38.041   1.419  1.00  1.190          H  
ATOM   5514  HB  THR B 338      -2.354 -38.701  -0.281  1.00  1.690          H  
ATOM   5515  HG1 THR B 338      -1.848 -36.888   1.064  1.00  1.690          H  
ATOM   5516 1HG2 THR B 338      -2.092 -37.533  -2.397  1.00  1.690          H  
ATOM   5517 2HG2 THR B 338      -3.663 -38.358  -2.309  1.00  1.690          H  
ATOM   5518 3HG2 THR B 338      -3.559 -36.608  -2.068  1.00  1.690          H  
ATOM   5519  N   ASN B 339      -4.417 -35.598   1.334  1.00  0.920          N  
ATOM   5520  CA  ASN B 339      -4.844 -34.187   1.406  1.00  0.950          C  
ATOM   5521  C   ASN B 339      -3.867 -33.308   0.666  1.00  1.010          C  
ATOM   5522  O   ASN B 339      -2.678 -33.366   0.955  1.00  1.010          O  
ATOM   5523  CB  ASN B 339      -4.974 -33.733   2.828  1.00  1.320          C  
ATOM   5524  CG  ASN B 339      -6.025 -34.428   3.425  1.00  1.320          C  
ATOM   5525  OD1 ASN B 339      -7.032 -34.646   2.760  1.00  1.320          O  
ATOM   5526  ND2 ASN B 339      -5.858 -34.820   4.639  1.00  1.320          N  
ATOM   5527  H   ASN B 339      -3.745 -35.971   2.015  1.00  1.100          H  
ATOM   5528  HA  ASN B 339      -5.804 -34.092   0.912  1.00  1.140          H  
ATOM   5529 1HB  ASN B 339      -4.049 -33.930   3.374  1.00  1.580          H  
ATOM   5530 2HB  ASN B 339      -5.171 -32.661   2.867  1.00  1.580          H  
ATOM   5531 1HD2 ASN B 339      -6.574 -35.353   5.102  1.00  1.580          H  
ATOM   5532 2HD2 ASN B 339      -5.006 -34.616   5.114  1.00  1.580          H  
ATOM   5533  N   VAL B 340      -4.328 -32.457  -0.245  1.00  1.100          N  
ATOM   5534  CA  VAL B 340      -3.320 -31.691  -1.011  1.00  1.200          C  
ATOM   5535  C   VAL B 340      -3.388 -30.153  -0.992  1.00  1.270          C  
ATOM   5536  O   VAL B 340      -4.354 -29.540  -0.508  1.00  1.270          O  
ATOM   5537  CB  VAL B 340      -3.264 -32.180  -2.480  1.00  1.640          C  
ATOM   5538  CG1 VAL B 340      -2.894 -33.666  -2.504  1.00  1.640          C  
ATOM   5539  CG2 VAL B 340      -4.572 -31.924  -3.201  1.00  1.640          C  
ATOM   5540  H   VAL B 340      -5.341 -32.420  -0.397  1.00  1.320          H  
ATOM   5541  HA  VAL B 340      -2.344 -31.945  -0.599  1.00  1.440          H  
ATOM   5542  HB  VAL B 340      -2.470 -31.651  -2.987  1.00  1.970          H  
ATOM   5543 1HG1 VAL B 340      -2.802 -34.005  -3.532  1.00  1.970          H  
ATOM   5544 2HG1 VAL B 340      -1.945 -33.813  -1.991  1.00  1.970          H  
ATOM   5545 3HG1 VAL B 340      -3.667 -34.244  -2.001  1.00  1.970          H  
ATOM   5546 1HG2 VAL B 340      -4.491 -32.259  -4.224  1.00  1.970          H  
ATOM   5547 2HG2 VAL B 340      -5.369 -32.464  -2.708  1.00  1.970          H  
ATOM   5548 3HG2 VAL B 340      -4.785 -30.854  -3.200  1.00  1.970          H  
ATOM   5549  N   ALA B 341      -2.276 -29.563  -1.508  1.00  1.350          N  
ATOM   5550  CA  ALA B 341      -1.980 -28.120  -1.649  1.00  1.440          C  
ATOM   5551  C   ALA B 341      -1.064 -27.782  -2.839  1.00  1.580          C  
ATOM   5552  O   ALA B 341      -0.390 -28.654  -3.405  1.00  1.600          O  
ATOM   5553  CB  ALA B 341      -1.330 -27.589  -0.412  1.00  1.980          C  
ATOM   5554  H   ALA B 341      -1.553 -30.196  -1.821  1.00  1.620          H  
ATOM   5555  HA  ALA B 341      -2.908 -27.611  -1.811  1.00  1.730          H  
ATOM   5556 1HB  ALA B 341      -1.142 -26.537  -0.528  1.00  2.380          H  
ATOM   5557 2HB  ALA B 341      -1.968 -27.732   0.423  1.00  2.380          H  
ATOM   5558 3HB  ALA B 341      -0.399 -28.116  -0.270  1.00  2.380          H  
ATOM   5559  N   SER B 342      -1.071 -26.490  -3.222  1.00  1.710          N  
ATOM   5560  CA  SER B 342      -0.276 -25.958  -4.328  1.00  1.840          C  
ATOM   5561  C   SER B 342       0.871 -25.015  -3.929  1.00  1.910          C  
ATOM   5562  O   SER B 342       1.876 -24.913  -4.639  1.00  2.020          O  
ATOM   5563  CB  SER B 342      -1.201 -25.201  -5.267  1.00  2.520          C  
ATOM   5564  OG  SER B 342      -2.153 -26.055  -5.847  1.00  2.520          O  
ATOM   5565  H   SER B 342      -1.658 -25.830  -2.707  1.00  2.050          H  
ATOM   5566  HA  SER B 342       0.155 -26.804  -4.842  1.00  2.210          H  
ATOM   5567 1HB  SER B 342      -1.710 -24.417  -4.709  1.00  3.030          H  
ATOM   5568 2HB  SER B 342      -0.616 -24.720  -6.046  1.00  3.030          H  
ATOM   5569  HG  SER B 342      -2.764 -26.308  -5.122  1.00  3.030          H  
ATOM   5570  N   GLN B 343       0.753 -24.340  -2.780  1.00  1.870          N  
ATOM   5571  CA  GLN B 343       1.763 -23.360  -2.366  1.00  1.940          C  
ATOM   5572  C   GLN B 343       2.705 -23.803  -1.235  1.00  1.860          C  
ATOM   5573  O   GLN B 343       3.447 -22.977  -0.703  1.00  1.900          O  
ATOM   5574  CB  GLN B 343       1.075 -22.047  -1.964  1.00  2.690          C  
ATOM   5575  CG  GLN B 343       0.331 -21.367  -3.111  1.00  2.690          C  
ATOM   5576  CD  GLN B 343      -0.295 -20.006  -2.741  1.00  2.690          C  
ATOM   5577  OE1 GLN B 343      -0.962 -19.831  -1.719  1.00  2.690          O  
ATOM   5578  NE2 GLN B 343      -0.061 -19.032  -3.614  1.00  2.690          N  
ATOM   5579  H   GLN B 343      -0.094 -24.432  -2.214  1.00  2.240          H  
ATOM   5580  HA  GLN B 343       2.389 -23.150  -3.231  1.00  2.330          H  
ATOM   5581 1HB  GLN B 343       0.359 -22.247  -1.170  1.00  3.230          H  
ATOM   5582 2HB  GLN B 343       1.812 -21.350  -1.568  1.00  3.230          H  
ATOM   5583 1HG  GLN B 343       1.028 -21.212  -3.932  1.00  3.230          H  
ATOM   5584 2HG  GLN B 343      -0.474 -22.030  -3.430  1.00  3.230          H  
ATOM   5585 1HE2 GLN B 343      -0.437 -18.080  -3.481  1.00  3.230          H  
ATOM   5586 2HE2 GLN B 343       0.482 -19.212  -4.431  1.00  3.230          H  
ATOM   5587  N   CYS B 344       2.686 -25.078  -0.868  1.00  1.800          N  
ATOM   5588  CA  CYS B 344       3.521 -25.553   0.237  1.00  1.720          C  
ATOM   5589  C   CYS B 344       4.976 -25.783  -0.183  1.00  1.750          C  
ATOM   5590  O   CYS B 344       5.260 -26.160  -1.319  1.00  1.790          O  
ATOM   5591  CB  CYS B 344       3.017 -26.868   0.825  1.00  2.440          C  
ATOM   5592  SG  CYS B 344       1.396 -26.838   1.538  1.00  2.440          S  
ATOM   5593  H   CYS B 344       2.083 -25.706  -1.376  1.00  2.160          H  
ATOM   5594  HA  CYS B 344       3.500 -24.794   1.023  1.00  2.060          H  
ATOM   5595 1HB  CYS B 344       3.063 -27.667   0.130  1.00  2.930          H  
ATOM   5596 2HB  CYS B 344       3.693 -27.105   1.593  1.00  2.930          H  
ATOM   5597  HG  CYS B 344       1.507 -27.979   2.224  1.00  2.930          H  
ATOM   5598  N   GLY B 345       5.905 -25.675   0.770  1.00  1.760          N  
ATOM   5599  CA  GLY B 345       7.335 -25.913   0.501  1.00  1.810          C  
ATOM   5600  C   GLY B 345       7.658 -27.312  -0.046  1.00  1.770          C  
ATOM   5601  O   GLY B 345       8.693 -27.523  -0.693  1.00  1.860          O  
ATOM   5602  H   GLY B 345       5.623 -25.365   1.691  1.00  2.110          H  
ATOM   5603 1HA  GLY B 345       7.686 -25.161  -0.207  1.00  2.170          H  
ATOM   5604 2HA  GLY B 345       7.897 -25.753   1.421  1.00  2.170          H  
ATOM   5605  N   LYS B 346       6.773 -28.268   0.210  1.00  1.650          N  
ATOM   5606  CA  LYS B 346       6.943 -29.634  -0.247  1.00  1.600          C  
ATOM   5607  C   LYS B 346       6.055 -30.018  -1.434  1.00  1.570          C  
ATOM   5608  O   LYS B 346       6.026 -31.196  -1.791  1.00  1.530          O  
ATOM   5609  CB  LYS B 346       6.674 -30.605   0.903  1.00  2.260          C  
ATOM   5610  CG  LYS B 346       7.573 -30.447   2.132  1.00  2.260          C  
ATOM   5611  CD  LYS B 346       9.046 -30.778   1.850  1.00  2.260          C  
ATOM   5612  CE  LYS B 346       9.868 -30.735   3.147  1.00  2.260          C  
ATOM   5613  NZ  LYS B 346      11.301 -31.056   2.937  1.00  2.260          N  
ATOM   5614  H   LYS B 346       5.953 -28.016   0.736  1.00  1.980          H  
ATOM   5615  HA  LYS B 346       7.973 -29.757  -0.576  1.00  1.920          H  
ATOM   5616 1HB  LYS B 346       5.638 -30.504   1.231  1.00  2.710          H  
ATOM   5617 2HB  LYS B 346       6.805 -31.625   0.544  1.00  2.710          H  
ATOM   5618 1HG  LYS B 346       7.504 -29.426   2.505  1.00  2.710          H  
ATOM   5619 2HG  LYS B 346       7.209 -31.117   2.904  1.00  2.710          H  
ATOM   5620 1HD  LYS B 346       9.127 -31.772   1.401  1.00  2.710          H  
ATOM   5621 2HD  LYS B 346       9.469 -30.049   1.159  1.00  2.710          H  
ATOM   5622 1HE  LYS B 346       9.789 -29.741   3.581  1.00  2.710          H  
ATOM   5623 2HE  LYS B 346       9.464 -31.456   3.839  1.00  2.710          H  
ATOM   5624 1HZ  LYS B 346      11.805 -31.019   3.808  1.00  2.710          H  
ATOM   5625 2HZ  LYS B 346      11.392 -31.983   2.556  1.00  2.710          H  
ATOM   5626 3HZ  LYS B 346      11.743 -30.387   2.294  1.00  2.710          H  
ATOM   5627  N   THR B 347       5.345 -29.075  -2.076  1.00  1.620          N  
ATOM   5628  CA  THR B 347       4.466 -29.502  -3.176  1.00  1.620          C  
ATOM   5629  C   THR B 347       5.240 -30.033  -4.355  1.00  1.700          C  
ATOM   5630  O   THR B 347       4.900 -31.070  -4.918  1.00  1.690          O  
ATOM   5631  CB  THR B 347       3.618 -28.359  -3.739  1.00  2.270          C  
ATOM   5632  OG1 THR B 347       4.486 -27.320  -4.208  1.00  2.270          O  
ATOM   5633  CG2 THR B 347       2.742 -27.843  -2.718  1.00  2.270          C  
ATOM   5634  H   THR B 347       5.407 -28.085  -1.816  1.00  1.940          H  
ATOM   5635  HA  THR B 347       3.810 -30.292  -2.811  1.00  1.940          H  
ATOM   5636  HB  THR B 347       3.030 -28.717  -4.569  1.00  2.720          H  
ATOM   5637  HG1 THR B 347       3.961 -26.643  -4.670  1.00  2.720          H  
ATOM   5638 1HG2 THR B 347       2.182 -27.066  -3.112  1.00  2.720          H  
ATOM   5639 2HG2 THR B 347       2.091 -28.598  -2.364  1.00  2.720          H  
ATOM   5640 3HG2 THR B 347       3.339 -27.499  -1.953  1.00  2.720          H  
ATOM   5641  N   GLU B 348       6.363 -29.410  -4.690  1.00  1.800          N  
ATOM   5642  CA  GLU B 348       7.115 -29.871  -5.852  1.00  1.900          C  
ATOM   5643  C   GLU B 348       7.605 -31.288  -5.618  1.00  1.850          C  
ATOM   5644  O   GLU B 348       7.569 -32.148  -6.512  1.00  1.900          O  
ATOM   5645  CB  GLU B 348       8.333 -28.965  -6.085  1.00  2.620          C  
ATOM   5646  CG  GLU B 348       8.034 -27.541  -6.569  1.00  2.620          C  
ATOM   5647  CD  GLU B 348       7.521 -27.470  -7.979  1.00  2.620          C  
ATOM   5648  OE1 GLU B 348       8.088 -28.112  -8.825  1.00  2.620          O  
ATOM   5649  OE2 GLU B 348       6.559 -26.775  -8.215  1.00  2.620          O  
ATOM   5650  H   GLU B 348       6.627 -28.574  -4.185  1.00  2.160          H  
ATOM   5651  HA  GLU B 348       6.464 -29.860  -6.725  1.00  2.280          H  
ATOM   5652 1HB  GLU B 348       8.896 -28.879  -5.154  1.00  3.140          H  
ATOM   5653 2HB  GLU B 348       8.992 -29.433  -6.817  1.00  3.140          H  
ATOM   5654 1HG  GLU B 348       7.287 -27.101  -5.906  1.00  3.140          H  
ATOM   5655 2HG  GLU B 348       8.943 -26.946  -6.490  1.00  3.140          H  
ATOM   5656  N   VAL B 349       8.002 -31.529  -4.374  1.00  1.750          N  
ATOM   5657  CA  VAL B 349       8.543 -32.795  -3.934  1.00  1.700          C  
ATOM   5658  C   VAL B 349       7.494 -33.882  -3.946  1.00  1.670          C  
ATOM   5659  O   VAL B 349       7.720 -34.972  -4.488  1.00  1.710          O  
ATOM   5660  CB  VAL B 349       9.079 -32.637  -2.493  1.00  2.400          C  
ATOM   5661  CG1 VAL B 349       9.508 -33.974  -1.915  1.00  2.400          C  
ATOM   5662  CG2 VAL B 349      10.225 -31.655  -2.492  1.00  2.400          C  
ATOM   5663  H   VAL B 349       7.959 -30.753  -3.727  1.00  2.100          H  
ATOM   5664  HA  VAL B 349       9.355 -33.077  -4.603  1.00  2.040          H  
ATOM   5665  HB  VAL B 349       8.285 -32.261  -1.857  1.00  2.880          H  
ATOM   5666 1HG1 VAL B 349       9.865 -33.810  -0.903  1.00  2.880          H  
ATOM   5667 2HG1 VAL B 349       8.676 -34.679  -1.884  1.00  2.880          H  
ATOM   5668 3HG1 VAL B 349      10.308 -34.392  -2.514  1.00  2.880          H  
ATOM   5669 1HG2 VAL B 349      10.589 -31.529  -1.472  1.00  2.880          H  
ATOM   5670 2HG2 VAL B 349      11.020 -32.042  -3.124  1.00  2.880          H  
ATOM   5671 3HG2 VAL B 349       9.895 -30.692  -2.876  1.00  2.880          H  
ATOM   5672  N   ASN B 350       6.349 -33.578  -3.351  1.00  1.590          N  
ATOM   5673  CA  ASN B 350       5.296 -34.541  -3.209  1.00  1.550          C  
ATOM   5674  C   ASN B 350       4.605 -34.859  -4.518  1.00  1.620          C  
ATOM   5675  O   ASN B 350       4.337 -36.030  -4.778  1.00  1.650          O  
ATOM   5676  CB  ASN B 350       4.338 -34.049  -2.159  1.00  2.190          C  
ATOM   5677  CG  ASN B 350       4.994 -34.100  -0.804  1.00  2.190          C  
ATOM   5678  OD1 ASN B 350       5.963 -34.836  -0.578  1.00  2.190          O  
ATOM   5679  ND2 ASN B 350       4.514 -33.326   0.103  1.00  2.190          N  
ATOM   5680  H   ASN B 350       6.228 -32.653  -2.935  1.00  1.910          H  
ATOM   5681  HA  ASN B 350       5.742 -35.470  -2.858  1.00  1.860          H  
ATOM   5682 1HB  ASN B 350       4.047 -33.017  -2.377  1.00  2.620          H  
ATOM   5683 2HB  ASN B 350       3.437 -34.659  -2.153  1.00  2.620          H  
ATOM   5684 1HD2 ASN B 350       4.934 -33.319   1.015  1.00  2.620          H  
ATOM   5685 2HD2 ASN B 350       3.744 -32.718  -0.111  1.00  2.620          H  
ATOM   5686  N   TYR B 351       4.360 -33.869  -5.385  1.00  1.690          N  
ATOM   5687  CA  TYR B 351       3.700 -34.219  -6.632  1.00  1.780          C  
ATOM   5688  C   TYR B 351       4.657 -34.995  -7.504  1.00  1.900          C  
ATOM   5689  O   TYR B 351       4.248 -35.978  -8.116  1.00  1.950          O  
ATOM   5690  CB  TYR B 351       3.156 -33.004  -7.392  1.00  2.460          C  
ATOM   5691  CG  TYR B 351       1.907 -32.407  -6.780  1.00  2.460          C  
ATOM   5692  CD1 TYR B 351       2.007 -31.235  -6.097  1.00  2.460          C  
ATOM   5693  CD2 TYR B 351       0.656 -33.043  -6.899  1.00  2.460          C  
ATOM   5694  CE1 TYR B 351       0.931 -30.682  -5.509  1.00  2.460          C  
ATOM   5695  CE2 TYR B 351      -0.462 -32.463  -6.301  1.00  2.460          C  
ATOM   5696  CZ  TYR B 351      -0.307 -31.273  -5.600  1.00  2.460          C  
ATOM   5697  OH  TYR B 351      -1.368 -30.651  -4.984  1.00  2.460          O  
ATOM   5698  H   TYR B 351       4.588 -32.894  -5.167  1.00  2.030          H  
ATOM   5699  HA  TYR B 351       2.859 -34.871  -6.406  1.00  2.140          H  
ATOM   5700 1HB  TYR B 351       3.925 -32.227  -7.424  1.00  2.950          H  
ATOM   5701 2HB  TYR B 351       2.933 -33.289  -8.417  1.00  2.950          H  
ATOM   5702  HD1 TYR B 351       2.949 -30.741  -6.020  1.00  2.950          H  
ATOM   5703  HD2 TYR B 351       0.563 -33.981  -7.448  1.00  2.950          H  
ATOM   5704  HE1 TYR B 351       1.046 -29.754  -4.969  1.00  2.950          H  
ATOM   5705  HE2 TYR B 351      -1.440 -32.938  -6.380  1.00  2.950          H  
ATOM   5706  HH  TYR B 351      -1.032 -29.874  -4.475  1.00  2.950          H  
ATOM   5707  N   THR B 352       5.941 -34.624  -7.534  1.00  1.950          N  
ATOM   5708  CA  THR B 352       6.858 -35.358  -8.380  1.00  2.080          C  
ATOM   5709  C   THR B 352       6.900 -36.817  -7.961  1.00  2.060          C  
ATOM   5710  O   THR B 352       6.794 -37.715  -8.803  1.00  2.170          O  
ATOM   5711  CB  THR B 352       8.289 -34.777  -8.311  1.00  2.860          C  
ATOM   5712  OG1 THR B 352       8.285 -33.419  -8.778  1.00  2.860          O  
ATOM   5713  CG2 THR B 352       9.229 -35.611  -9.195  1.00  2.860          C  
ATOM   5714  H   THR B 352       6.285 -33.804  -7.033  1.00  2.340          H  
ATOM   5715  HA  THR B 352       6.504 -35.305  -9.410  1.00  2.500          H  
ATOM   5716  HB  THR B 352       8.642 -34.794  -7.277  1.00  3.430          H  
ATOM   5717  HG1 THR B 352       7.898 -32.841  -8.080  1.00  3.430          H  
ATOM   5718 1HG2 THR B 352      10.231 -35.191  -9.145  1.00  3.430          H  
ATOM   5719 2HG2 THR B 352       9.261 -36.648  -8.854  1.00  3.430          H  
ATOM   5720 3HG2 THR B 352       8.876 -35.584 -10.224  1.00  3.430          H  
ATOM   5721  N   GLN B 353       7.037 -37.071  -6.656  1.00  1.940          N  
ATOM   5722  CA  GLN B 353       7.113 -38.443  -6.209  1.00  1.940          C  
ATOM   5723  C   GLN B 353       5.794 -39.204  -6.388  1.00  1.920          C  
ATOM   5724  O   GLN B 353       5.837 -40.374  -6.768  1.00  2.010          O  
ATOM   5725  CB  GLN B 353       7.614 -38.502  -4.786  1.00  2.720          C  
ATOM   5726  CG  GLN B 353       9.047 -38.087  -4.657  1.00  2.720          C  
ATOM   5727  CD  GLN B 353       9.525 -38.125  -3.244  1.00  2.720          C  
ATOM   5728  OE1 GLN B 353       9.085 -38.957  -2.431  1.00  2.720          O  
ATOM   5729  NE2 GLN B 353      10.424 -37.220  -2.937  1.00  2.720          N  
ATOM   5730  H   GLN B 353       7.120 -36.303  -5.978  1.00  2.330          H  
ATOM   5731  HA  GLN B 353       7.860 -38.944  -6.825  1.00  2.330          H  
ATOM   5732 1HB  GLN B 353       7.009 -37.851  -4.160  1.00  3.260          H  
ATOM   5733 2HB  GLN B 353       7.541 -39.511  -4.424  1.00  3.260          H  
ATOM   5734 1HG  GLN B 353       9.665 -38.749  -5.259  1.00  3.260          H  
ATOM   5735 2HG  GLN B 353       9.147 -37.064  -5.017  1.00  3.260          H  
ATOM   5736 1HE2 GLN B 353      10.806 -37.159  -1.983  1.00  3.260          H  
ATOM   5737 2HE2 GLN B 353      10.719 -36.570  -3.635  1.00  3.260          H  
ATOM   5738  N   LEU B 354       4.625 -38.573  -6.152  1.00  1.830          N  
ATOM   5739  CA  LEU B 354       3.364 -39.295  -6.346  1.00  1.820          C  
ATOM   5740  C   LEU B 354       3.212 -39.689  -7.810  1.00  1.970          C  
ATOM   5741  O   LEU B 354       2.741 -40.791  -8.118  1.00  2.030          O  
ATOM   5742  CB  LEU B 354       2.140 -38.450  -5.926  1.00  2.550          C  
ATOM   5743  CG  LEU B 354       1.900 -38.155  -4.396  1.00  2.550          C  
ATOM   5744  CD1 LEU B 354       0.760 -37.126  -4.277  1.00  2.550          C  
ATOM   5745  CD2 LEU B 354       1.531 -39.454  -3.618  1.00  2.550          C  
ATOM   5746  H   LEU B 354       4.608 -37.608  -5.810  1.00  2.200          H  
ATOM   5747  HA  LEU B 354       3.392 -40.202  -5.754  1.00  2.180          H  
ATOM   5748 1HB  LEU B 354       2.237 -37.481  -6.418  1.00  3.060          H  
ATOM   5749 2HB  LEU B 354       1.252 -38.927  -6.305  1.00  3.060          H  
ATOM   5750  HG  LEU B 354       2.790 -37.730  -3.971  1.00  3.060          H  
ATOM   5751 1HD1 LEU B 354       0.590 -36.891  -3.226  1.00  3.060          H  
ATOM   5752 2HD1 LEU B 354       1.036 -36.214  -4.810  1.00  3.060          H  
ATOM   5753 3HD1 LEU B 354      -0.152 -37.538  -4.707  1.00  3.060          H  
ATOM   5754 1HD2 LEU B 354       1.372 -39.210  -2.571  1.00  3.060          H  
ATOM   5755 2HD2 LEU B 354       0.628 -39.884  -4.017  1.00  3.060          H  
ATOM   5756 3HD2 LEU B 354       2.328 -40.167  -3.696  1.00  3.060          H  
ATOM   5757  N   VAL B 355       3.625 -38.801  -8.721  1.00  2.040          N  
ATOM   5758  CA  VAL B 355       3.545 -39.099 -10.136  1.00  2.180          C  
ATOM   5759  C   VAL B 355       4.466 -40.271 -10.459  1.00  2.290          C  
ATOM   5760  O   VAL B 355       4.054 -41.170 -11.199  1.00  2.390          O  
ATOM   5761  CB  VAL B 355       3.841 -37.852 -10.986  1.00  3.000          C  
ATOM   5762  CG1 VAL B 355       3.939 -38.214 -12.479  1.00  3.000          C  
ATOM   5763  CG2 VAL B 355       2.707 -36.856 -10.774  1.00  3.000          C  
ATOM   5764  H   VAL B 355       3.971 -37.884  -8.414  1.00  2.450          H  
ATOM   5765  HA  VAL B 355       2.525 -39.403 -10.363  1.00  2.620          H  
ATOM   5766  HB  VAL B 355       4.793 -37.412 -10.675  1.00  3.600          H  
ATOM   5767 1HG1 VAL B 355       4.135 -37.303 -13.051  1.00  3.600          H  
ATOM   5768 2HG1 VAL B 355       4.748 -38.923 -12.644  1.00  3.600          H  
ATOM   5769 3HG1 VAL B 355       2.997 -38.653 -12.815  1.00  3.600          H  
ATOM   5770 1HG2 VAL B 355       2.883 -35.960 -11.363  1.00  3.600          H  
ATOM   5771 2HG2 VAL B 355       1.807 -37.328 -11.085  1.00  3.600          H  
ATOM   5772 3HG2 VAL B 355       2.624 -36.585  -9.737  1.00  3.600          H  
ATOM   5773  N   ASP B 356       5.703 -40.272  -9.924  1.00  2.290          N  
ATOM   5774  CA  ASP B 356       6.596 -41.404 -10.144  1.00  2.400          C  
ATOM   5775  C   ASP B 356       6.014 -42.694  -9.561  1.00  2.400          C  
ATOM   5776  O   ASP B 356       6.130 -43.746 -10.188  1.00  2.520          O  
ATOM   5777  CB  ASP B 356       7.982 -41.188  -9.521  1.00  3.320          C  
ATOM   5778  CG  ASP B 356       8.895 -40.187 -10.253  1.00  3.320          C  
ATOM   5779  OD1 ASP B 356       8.608 -39.814 -11.367  1.00  3.320          O  
ATOM   5780  OD2 ASP B 356       9.909 -39.843  -9.685  1.00  3.320          O  
ATOM   5781  H   ASP B 356       6.029 -39.467  -9.377  1.00  2.750          H  
ATOM   5782  HA  ASP B 356       6.721 -41.536 -11.217  1.00  2.880          H  
ATOM   5783 1HB  ASP B 356       7.850 -40.837  -8.498  1.00  3.980          H  
ATOM   5784 2HB  ASP B 356       8.498 -42.144  -9.463  1.00  3.980          H  
ATOM   5785  N   LEU B 357       5.364 -42.638  -8.382  1.00  2.270          N  
ATOM   5786  CA  LEU B 357       4.794 -43.862  -7.816  1.00  2.270          C  
ATOM   5787  C   LEU B 357       3.726 -44.405  -8.745  1.00  2.340          C  
ATOM   5788  O   LEU B 357       3.633 -45.613  -8.958  1.00  2.430          O  
ATOM   5789  CB  LEU B 357       4.115 -43.634  -6.448  1.00  3.180          C  
ATOM   5790  CG  LEU B 357       4.965 -43.302  -5.197  1.00  3.180          C  
ATOM   5791  CD1 LEU B 357       4.024 -42.966  -4.058  1.00  3.180          C  
ATOM   5792  CD2 LEU B 357       5.808 -44.471  -4.792  1.00  3.180          C  
ATOM   5793  H   LEU B 357       5.329 -41.756  -7.865  1.00  2.720          H  
ATOM   5794  HA  LEU B 357       5.582 -44.605  -7.724  1.00  2.720          H  
ATOM   5795 1HB  LEU B 357       3.404 -42.822  -6.569  1.00  3.810          H  
ATOM   5796 2HB  LEU B 357       3.566 -44.522  -6.212  1.00  3.810          H  
ATOM   5797  HG  LEU B 357       5.600 -42.443  -5.397  1.00  3.810          H  
ATOM   5798 1HD1 LEU B 357       4.598 -42.732  -3.169  1.00  3.810          H  
ATOM   5799 2HD1 LEU B 357       3.407 -42.124  -4.328  1.00  3.810          H  
ATOM   5800 3HD1 LEU B 357       3.402 -43.824  -3.862  1.00  3.810          H  
ATOM   5801 1HD2 LEU B 357       6.363 -44.192  -3.899  1.00  3.810          H  
ATOM   5802 2HD2 LEU B 357       5.174 -45.331  -4.575  1.00  3.810          H  
ATOM   5803 3HD2 LEU B 357       6.508 -44.730  -5.588  1.00  3.810          H  
ATOM   5804  N   HIS B 358       2.913 -43.520  -9.306  1.00  2.300          N  
ATOM   5805  CA  HIS B 358       1.867 -43.935 -10.221  1.00  2.360          C  
ATOM   5806  C   HIS B 358       2.503 -44.548 -11.472  1.00  2.520          C  
ATOM   5807  O   HIS B 358       2.184 -45.668 -11.882  1.00  2.610          O  
ATOM   5808  CB  HIS B 358       0.994 -42.736 -10.594  1.00  3.280          C  
ATOM   5809  CG  HIS B 358      -0.187 -43.061 -11.426  1.00  3.280          C  
ATOM   5810  ND1 HIS B 358      -1.318 -43.656 -10.908  1.00  3.280          N  
ATOM   5811  CD2 HIS B 358      -0.425 -42.876 -12.735  1.00  3.280          C  
ATOM   5812  CE1 HIS B 358      -2.207 -43.811 -11.871  1.00  3.280          C  
ATOM   5813  NE2 HIS B 358      -1.691 -43.344 -12.988  1.00  3.280          N  
ATOM   5814  H   HIS B 358       2.990 -42.532  -9.042  1.00  2.760          H  
ATOM   5815  HA  HIS B 358       1.237 -44.688  -9.751  1.00  2.830          H  
ATOM   5816 1HB  HIS B 358       0.650 -42.252  -9.691  1.00  3.940          H  
ATOM   5817 2HB  HIS B 358       1.594 -42.006 -11.133  1.00  3.940          H  
ATOM   5818  HD2 HIS B 358       0.263 -42.433 -13.451  1.00  3.940          H  
ATOM   5819  HE1 HIS B 358      -3.198 -44.248 -11.761  1.00  3.940          H  
ATOM   5820  HE2 HIS B 358      -2.154 -43.329 -13.889  1.00  3.940          H  
ATOM   5821  N   ALA B 359       3.458 -43.838 -12.072  1.00  2.570          N  
ATOM   5822  CA  ALA B 359       4.093 -44.324 -13.285  1.00  2.730          C  
ATOM   5823  C   ALA B 359       4.768 -45.686 -13.082  1.00  2.820          C  
ATOM   5824  O   ALA B 359       4.740 -46.533 -13.980  1.00  2.940          O  
ATOM   5825  CB  ALA B 359       5.125 -43.312 -13.749  1.00  3.760          C  
ATOM   5826  H   ALA B 359       3.721 -42.923 -11.694  1.00  3.080          H  
ATOM   5827  HA  ALA B 359       3.324 -44.435 -14.046  1.00  3.280          H  
ATOM   5828 1HB  ALA B 359       5.582 -43.656 -14.673  1.00  4.510          H  
ATOM   5829 2HB  ALA B 359       4.639 -42.350 -13.914  1.00  4.510          H  
ATOM   5830 3HB  ALA B 359       5.888 -43.204 -12.979  1.00  4.510          H  
ATOM   5831  N   ARG B 360       5.357 -45.897 -11.904  1.00  2.760          N  
ATOM   5832  CA  ARG B 360       6.042 -47.136 -11.576  1.00  2.850          C  
ATOM   5833  C   ARG B 360       5.109 -48.285 -11.185  1.00  2.850          C  
ATOM   5834  O   ARG B 360       5.347 -49.431 -11.572  1.00  2.970          O  
ATOM   5835  CB  ARG B 360       6.997 -46.890 -10.421  1.00  3.950          C  
ATOM   5836  CG  ARG B 360       8.196 -46.018 -10.740  1.00  3.950          C  
ATOM   5837  CD  ARG B 360       8.987 -45.707  -9.514  1.00  3.950          C  
ATOM   5838  NE  ARG B 360      10.082 -44.785  -9.804  1.00  3.950          N  
ATOM   5839  CZ  ARG B 360      11.010 -44.357  -8.916  1.00  3.950          C  
ATOM   5840  NH1 ARG B 360      11.002 -44.775  -7.664  1.00  3.950          N  
ATOM   5841  NH2 ARG B 360      11.946 -43.506  -9.317  1.00  3.950          N  
ATOM   5842  H   ARG B 360       5.378 -45.131 -11.226  1.00  3.310          H  
ATOM   5843  HA  ARG B 360       6.616 -47.441 -12.449  1.00  3.420          H  
ATOM   5844 1HB  ARG B 360       6.450 -46.401  -9.614  1.00  4.740          H  
ATOM   5845 2HB  ARG B 360       7.360 -47.843 -10.036  1.00  4.740          H  
ATOM   5846 1HG  ARG B 360       8.847 -46.556 -11.427  1.00  4.740          H  
ATOM   5847 2HG  ARG B 360       7.883 -45.092 -11.206  1.00  4.740          H  
ATOM   5848 1HD  ARG B 360       8.332 -45.242  -8.770  1.00  4.740          H  
ATOM   5849 2HD  ARG B 360       9.405 -46.627  -9.104  1.00  4.740          H  
ATOM   5850  HE  ARG B 360      10.144 -44.426 -10.749  1.00  4.740          H  
ATOM   5851 1HH1 ARG B 360      10.282 -45.425  -7.315  1.00  4.740          H  
ATOM   5852 2HH1 ARG B 360      11.709 -44.455  -7.019  1.00  4.740          H  
ATOM   5853 1HH2 ARG B 360      11.955 -43.175 -10.274  1.00  4.740          H  
ATOM   5854 2HH2 ARG B 360      12.645 -43.176  -8.667  1.00  4.740          H  
ATOM   5855  N   TYR B 361       4.055 -48.002 -10.407  1.00  2.720          N  
ATOM   5856  CA  TYR B 361       3.201 -49.067  -9.909  1.00  2.730          C  
ATOM   5857  C   TYR B 361       1.746 -49.099 -10.366  1.00  2.710          C  
ATOM   5858  O   TYR B 361       1.002 -49.984  -9.936  1.00  2.730          O  
ATOM   5859  CB  TYR B 361       3.201 -49.021  -8.406  1.00  3.820          C  
ATOM   5860  CG  TYR B 361       4.532 -49.170  -7.819  1.00  3.820          C  
ATOM   5861  CD1 TYR B 361       5.179 -48.049  -7.369  1.00  3.820          C  
ATOM   5862  CD2 TYR B 361       5.131 -50.404  -7.742  1.00  3.820          C  
ATOM   5863  CE1 TYR B 361       6.415 -48.140  -6.856  1.00  3.820          C  
ATOM   5864  CE2 TYR B 361       6.389 -50.506  -7.209  1.00  3.820          C  
ATOM   5865  CZ  TYR B 361       7.036 -49.371  -6.769  1.00  3.820          C  
ATOM   5866  OH  TYR B 361       8.299 -49.456  -6.244  1.00  3.820          O  
ATOM   5867  H   TYR B 361       3.891 -47.048 -10.078  1.00  3.260          H  
ATOM   5868  HA  TYR B 361       3.648 -50.009 -10.221  1.00  3.280          H  
ATOM   5869 1HB  TYR B 361       2.795 -48.083  -8.093  1.00  4.580          H  
ATOM   5870 2HB  TYR B 361       2.575 -49.801  -8.048  1.00  4.580          H  
ATOM   5871  HD1 TYR B 361       4.704 -47.082  -7.435  1.00  4.580          H  
ATOM   5872  HD2 TYR B 361       4.614 -51.291  -8.104  1.00  4.580          H  
ATOM   5873  HE1 TYR B 361       6.916 -47.241  -6.520  1.00  4.580          H  
ATOM   5874  HE2 TYR B 361       6.877 -51.478  -7.144  1.00  4.580          H  
ATOM   5875  HH  TYR B 361       8.633 -48.559  -6.060  1.00  4.580          H  
ATOM   5876  N   ALA B 362       1.293 -48.214 -11.252  1.00  2.690          N  
ATOM   5877  CA  ALA B 362      -0.106 -48.284 -11.680  1.00  2.680          C  
ATOM   5878  C   ALA B 362      -0.390 -49.659 -12.289  1.00  2.820          C  
ATOM   5879  O   ALA B 362      -1.462 -50.234 -12.074  1.00  2.810          O  
ATOM   5880  CB  ALA B 362      -0.432 -47.183 -12.670  1.00  3.760          C  
ATOM   5881  H   ALA B 362       1.869 -47.442 -11.583  1.00  3.230          H  
ATOM   5882  HA  ALA B 362      -0.739 -48.158 -10.804  1.00  3.220          H  
ATOM   5883 1HB  ALA B 362      -1.480 -47.245 -12.956  1.00  4.510          H  
ATOM   5884 2HB  ALA B 362      -0.243 -46.217 -12.203  1.00  4.510          H  
ATOM   5885 3HB  ALA B 362       0.194 -47.286 -13.552  1.00  4.510          H  
ATOM   5886  N   GLU B 363       0.607 -50.221 -12.982  1.00  2.960          N  
ATOM   5887  CA  GLU B 363       0.540 -51.539 -13.614  1.00  3.110          C  
ATOM   5888  C   GLU B 363       0.391 -52.677 -12.593  1.00  3.150          C  
ATOM   5889  O   GLU B 363       0.010 -53.794 -12.946  1.00  3.280          O  
ATOM   5890  CB  GLU B 363       1.785 -51.779 -14.469  1.00  4.290          C  
ATOM   5891  CG  GLU B 363       1.878 -50.888 -15.707  1.00  4.290          C  
ATOM   5892  CD  GLU B 363       3.108 -51.155 -16.540  1.00  4.290          C  
ATOM   5893  OE1 GLU B 363       3.913 -51.960 -16.136  1.00  4.290          O  
ATOM   5894  OE2 GLU B 363       3.239 -50.551 -17.577  1.00  4.290          O  
ATOM   5895  H   GLU B 363       1.449 -49.671 -13.115  1.00  3.550          H  
ATOM   5896  HA  GLU B 363      -0.332 -51.557 -14.268  1.00  3.730          H  
ATOM   5897 1HB  GLU B 363       2.676 -51.610 -13.863  1.00  5.150          H  
ATOM   5898 2HB  GLU B 363       1.805 -52.818 -14.799  1.00  5.150          H  
ATOM   5899 1HG  GLU B 363       0.994 -51.052 -16.323  1.00  5.150          H  
ATOM   5900 2HG  GLU B 363       1.878 -49.845 -15.393  1.00  5.150          H  
ATOM   5901  N   CYS B 364       0.759 -52.406 -11.336  1.00  3.050          N  
ATOM   5902  CA  CYS B 364       0.708 -53.365 -10.245  1.00  3.090          C  
ATOM   5903  C   CYS B 364      -0.594 -53.193  -9.468  1.00  2.960          C  
ATOM   5904  O   CYS B 364      -0.856 -53.920  -8.508  1.00  2.980          O  
ATOM   5905  CB  CYS B 364       1.878 -53.164  -9.275  1.00  4.310          C  
ATOM   5906  SG  CYS B 364       3.513 -53.434  -9.978  1.00  4.310          S  
ATOM   5907  H   CYS B 364       1.021 -51.459 -11.089  1.00  3.660          H  
ATOM   5908  HA  CYS B 364       0.748 -54.373 -10.655  1.00  3.710          H  
ATOM   5909 1HB  CYS B 364       1.847 -52.153  -8.873  1.00  5.170          H  
ATOM   5910 2HB  CYS B 364       1.764 -53.844  -8.440  1.00  5.170          H  
ATOM   5911  HG  CYS B 364       3.468 -52.448 -10.860  1.00  5.170          H  
ATOM   5912  N   GLY B 365      -1.423 -52.228  -9.884  1.00  2.850          N  
ATOM   5913  CA  GLY B 365      -2.653 -51.934  -9.195  1.00  2.730          C  
ATOM   5914  C   GLY B 365      -2.598 -50.707  -8.279  1.00  2.550          C  
ATOM   5915  O   GLY B 365      -3.510 -50.525  -7.475  1.00  2.450          O  
ATOM   5916  H   GLY B 365      -1.223 -51.669 -10.714  1.00  3.420          H  
ATOM   5917 1HA  GLY B 365      -3.422 -51.779  -9.950  1.00  3.280          H  
ATOM   5918 2HA  GLY B 365      -2.959 -52.805  -8.616  1.00  3.280          H  
ATOM   5919  N   LEU B 366      -1.552 -49.867  -8.344  1.00  2.520          N  
ATOM   5920  CA  LEU B 366      -1.535 -48.693  -7.469  1.00  2.360          C  
ATOM   5921  C   LEU B 366      -2.406 -47.564  -8.003  1.00  2.270          C  
ATOM   5922  O   LEU B 366      -2.323 -47.196  -9.180  1.00  2.340          O  
ATOM   5923  CB  LEU B 366      -0.114 -48.113  -7.302  1.00  3.370          C  
ATOM   5924  CG  LEU B 366       0.057 -46.918  -6.261  1.00  3.370          C  
ATOM   5925  CD1 LEU B 366      -0.191 -47.428  -4.850  1.00  3.370          C  
ATOM   5926  CD2 LEU B 366       1.450 -46.333  -6.361  1.00  3.370          C  
ATOM   5927  H   LEU B 366      -0.771 -50.000  -8.992  1.00  3.020          H  
ATOM   5928  HA  LEU B 366      -1.920 -48.994  -6.502  1.00  2.830          H  
ATOM   5929 1HB  LEU B 366       0.545 -48.895  -7.018  1.00  4.040          H  
ATOM   5930 2HB  LEU B 366       0.204 -47.738  -8.271  1.00  4.040          H  
ATOM   5931  HG  LEU B 366      -0.662 -46.128  -6.478  1.00  4.040          H  
ATOM   5932 1HD1 LEU B 366      -0.070 -46.619  -4.147  1.00  4.040          H  
ATOM   5933 2HD1 LEU B 366      -1.190 -47.823  -4.751  1.00  4.040          H  
ATOM   5934 3HD1 LEU B 366       0.521 -48.201  -4.636  1.00  4.040          H  
ATOM   5935 1HD2 LEU B 366       1.540 -45.517  -5.648  1.00  4.040          H  
ATOM   5936 2HD2 LEU B 366       2.192 -47.092  -6.131  1.00  4.040          H  
ATOM   5937 3HD2 LEU B 366       1.610 -45.958  -7.369  1.00  4.040          H  
ATOM   5938  N   ARG B 367      -3.170 -46.947  -7.107  1.00  2.130          N  
ATOM   5939  CA  ARG B 367      -3.973 -45.771  -7.411  1.00  2.030          C  
ATOM   5940  C   ARG B 367      -3.747 -44.690  -6.336  1.00  1.880          C  
ATOM   5941  O   ARG B 367      -3.501 -45.001  -5.172  1.00  1.820          O  
ATOM   5942  CB  ARG B 367      -5.447 -46.160  -7.504  1.00  2.880          C  
ATOM   5943  CG  ARG B 367      -5.766 -47.178  -8.645  1.00  2.880          C  
ATOM   5944  CD  ARG B 367      -5.600 -46.570 -10.007  1.00  2.880          C  
ATOM   5945  NE  ARG B 367      -5.951 -47.484 -11.079  1.00  2.880          N  
ATOM   5946  CZ  ARG B 367      -5.104 -48.378 -11.660  1.00  2.880          C  
ATOM   5947  NH1 ARG B 367      -3.848 -48.515 -11.256  1.00  2.880          N  
ATOM   5948  NH2 ARG B 367      -5.551 -49.126 -12.659  1.00  2.880          N  
ATOM   5949  H   ARG B 367      -3.246 -47.367  -6.182  1.00  2.560          H  
ATOM   5950  HA  ARG B 367      -3.645 -45.359  -8.362  1.00  2.440          H  
ATOM   5951 1HB  ARG B 367      -5.756 -46.622  -6.564  1.00  3.460          H  
ATOM   5952 2HB  ARG B 367      -6.059 -45.270  -7.651  1.00  3.460          H  
ATOM   5953 1HG  ARG B 367      -5.117 -48.049  -8.565  1.00  3.460          H  
ATOM   5954 2HG  ARG B 367      -6.800 -47.509  -8.550  1.00  3.460          H  
ATOM   5955 1HD  ARG B 367      -6.251 -45.701 -10.084  1.00  3.460          H  
ATOM   5956 2HD  ARG B 367      -4.576 -46.256 -10.165  1.00  3.460          H  
ATOM   5957  HE  ARG B 367      -6.896 -47.435 -11.438  1.00  3.460          H  
ATOM   5958 1HH1 ARG B 367      -3.454 -47.950 -10.486  1.00  3.460          H  
ATOM   5959 2HH1 ARG B 367      -3.224 -49.202 -11.701  1.00  3.460          H  
ATOM   5960 1HH2 ARG B 367      -6.506 -49.029 -12.975  1.00  3.460          H  
ATOM   5961 2HH2 ARG B 367      -4.937 -49.791 -13.107  1.00  3.460          H  
ATOM   5962  N   ILE B 368      -3.833 -43.417  -6.722  1.00  1.820          N  
ATOM   5963  CA  ILE B 368      -3.673 -42.300  -5.775  1.00  1.680          C  
ATOM   5964  C   ILE B 368      -4.898 -41.359  -5.847  1.00  1.590          C  
ATOM   5965  O   ILE B 368      -5.317 -41.014  -6.951  1.00  1.660          O  
ATOM   5966  CB  ILE B 368      -2.372 -41.512  -6.091  1.00  2.410          C  
ATOM   5967  CG1 ILE B 368      -1.133 -42.479  -6.027  1.00  2.410          C  
ATOM   5968  CG2 ILE B 368      -2.214 -40.312  -5.107  1.00  2.410          C  
ATOM   5969  CD1 ILE B 368       0.177 -41.908  -6.530  1.00  2.410          C  
ATOM   5970  H   ILE B 368      -4.025 -43.215  -7.693  1.00  2.180          H  
ATOM   5971  HA  ILE B 368      -3.606 -42.697  -4.767  1.00  2.020          H  
ATOM   5972  HB  ILE B 368      -2.421 -41.146  -7.079  1.00  2.890          H  
ATOM   5973 1HG1 ILE B 368      -1.000 -42.798  -5.030  1.00  2.890          H  
ATOM   5974 2HG1 ILE B 368      -1.340 -43.347  -6.640  1.00  2.890          H  
ATOM   5975 1HG2 ILE B 368      -1.321 -39.757  -5.348  1.00  2.890          H  
ATOM   5976 2HG2 ILE B 368      -3.068 -39.642  -5.195  1.00  2.890          H  
ATOM   5977 3HG2 ILE B 368      -2.151 -40.682  -4.081  1.00  2.890          H  
ATOM   5978 1HD1 ILE B 368       0.954 -42.668  -6.460  1.00  2.890          H  
ATOM   5979 2HD1 ILE B 368       0.067 -41.603  -7.565  1.00  2.890          H  
ATOM   5980 3HD1 ILE B 368       0.467 -41.067  -5.951  1.00  2.890          H  
ATOM   5981  N   LEU B 369      -5.511 -41.000  -4.690  1.00  1.470          N  
ATOM   5982  CA  LEU B 369      -6.696 -40.089  -4.673  1.00  1.390          C  
ATOM   5983  C   LEU B 369      -6.490 -38.763  -3.889  1.00  1.280          C  
ATOM   5984  O   LEU B 369      -6.419 -38.782  -2.651  1.00  1.180          O  
ATOM   5985  CB  LEU B 369      -7.895 -40.750  -3.996  1.00  1.980          C  
ATOM   5986  CG  LEU B 369      -8.360 -42.114  -4.456  1.00  1.980          C  
ATOM   5987  CD1 LEU B 369      -9.547 -42.444  -3.622  1.00  1.980          C  
ATOM   5988  CD2 LEU B 369      -8.665 -42.206  -5.945  1.00  1.980          C  
ATOM   5989  H   LEU B 369      -5.103 -41.340  -3.814  1.00  1.760          H  
ATOM   5990  HA  LEU B 369      -6.941 -39.827  -5.703  1.00  1.670          H  
ATOM   5991 1HB  LEU B 369      -7.640 -40.866  -2.951  1.00  2.370          H  
ATOM   5992 2HB  LEU B 369      -8.727 -40.077  -4.043  1.00  2.370          H  
ATOM   5993  HG  LEU B 369      -7.597 -42.813  -4.240  1.00  2.370          H  
ATOM   5994 1HD1 LEU B 369      -9.894 -43.443  -3.876  1.00  2.370          H  
ATOM   5995 2HD1 LEU B 369      -9.292 -42.402  -2.576  1.00  2.370          H  
ATOM   5996 3HD1 LEU B 369     -10.327 -41.716  -3.824  1.00  2.370          H  
ATOM   5997 1HD2 LEU B 369      -8.978 -43.222  -6.179  1.00  2.370          H  
ATOM   5998 2HD2 LEU B 369      -9.446 -41.542  -6.229  1.00  2.370          H  
ATOM   5999 3HD2 LEU B 369      -7.773 -41.976  -6.514  1.00  2.370          H  
ATOM   6000  N   ALA B 370      -6.443 -37.616  -4.584  1.00  1.330          N  
ATOM   6001  CA  ALA B 370      -6.156 -36.342  -3.893  1.00  1.270          C  
ATOM   6002  C   ALA B 370      -7.362 -35.476  -3.560  1.00  1.230          C  
ATOM   6003  O   ALA B 370      -8.125 -35.091  -4.434  1.00  1.300          O  
ATOM   6004  CB  ALA B 370      -5.220 -35.528  -4.744  1.00  1.800          C  
ATOM   6005  H   ALA B 370      -6.517 -37.646  -5.611  1.00  1.600          H  
ATOM   6006  HA  ALA B 370      -5.668 -36.581  -2.955  1.00  1.520          H  
ATOM   6007 1HB  ALA B 370      -4.974 -34.625  -4.225  1.00  2.160          H  
ATOM   6008 2HB  ALA B 370      -4.314 -36.097  -4.948  1.00  2.160          H  
ATOM   6009 3HB  ALA B 370      -5.714 -35.290  -5.660  1.00  2.160          H  
ATOM   6010  N   PHE B 371      -7.449 -35.055  -2.305  1.00  1.130          N  
ATOM   6011  CA  PHE B 371      -8.513 -34.212  -1.798  1.00  1.110          C  
ATOM   6012  C   PHE B 371      -7.967 -32.859  -1.303  1.00  1.130          C  
ATOM   6013  O   PHE B 371      -7.389 -32.781  -0.223  1.00  1.080          O  
ATOM   6014  CB  PHE B 371      -9.195 -34.966  -0.674  1.00  1.560          C  
ATOM   6015  CG  PHE B 371      -9.904 -36.230  -1.135  1.00  1.560          C  
ATOM   6016  CD1 PHE B 371      -9.238 -37.449  -1.286  1.00  1.560          C  
ATOM   6017  CD2 PHE B 371     -11.250 -36.194  -1.413  1.00  1.560          C  
ATOM   6018  CE1 PHE B 371      -9.921 -38.575  -1.710  1.00  1.560          C  
ATOM   6019  CE2 PHE B 371     -11.913 -37.317  -1.824  1.00  1.560          C  
ATOM   6020  CZ  PHE B 371     -11.253 -38.509  -1.977  1.00  1.560          C  
ATOM   6021  H   PHE B 371      -6.762 -35.395  -1.636  1.00  1.360          H  
ATOM   6022  HA  PHE B 371      -9.250 -34.066  -2.581  1.00  1.330          H  
ATOM   6023 1HB  PHE B 371      -8.461 -35.234   0.098  1.00  1.870          H  
ATOM   6024 2HB  PHE B 371      -9.903 -34.331  -0.237  1.00  1.870          H  
ATOM   6025  HD1 PHE B 371      -8.162 -37.507  -1.075  1.00  1.870          H  
ATOM   6026  HD2 PHE B 371     -11.793 -35.250  -1.305  1.00  1.870          H  
ATOM   6027  HE1 PHE B 371      -9.401 -39.508  -1.835  1.00  1.870          H  
ATOM   6028  HE2 PHE B 371     -12.955 -37.256  -2.036  1.00  1.870          H  
ATOM   6029  HZ  PHE B 371     -11.789 -39.395  -2.315  1.00  1.870          H  
ATOM   6030  N   PRO B 372      -8.062 -31.781  -2.083  1.00  1.220          N  
ATOM   6031  CA  PRO B 372      -7.520 -30.481  -1.748  1.00  1.280          C  
ATOM   6032  C   PRO B 372      -8.065 -30.055  -0.412  1.00  1.260          C  
ATOM   6033  O   PRO B 372      -9.244 -30.246  -0.108  1.00  1.250          O  
ATOM   6034  CB  PRO B 372      -7.985 -29.625  -2.929  1.00  1.920          C  
ATOM   6035  CG  PRO B 372      -8.132 -30.602  -4.052  1.00  1.920          C  
ATOM   6036  CD  PRO B 372      -8.632 -31.867  -3.404  1.00  1.920          C  
ATOM   6037  HA  PRO B 372      -6.430 -30.520  -1.701  1.00  1.540          H  
ATOM   6038 1HB  PRO B 372      -8.840 -29.034  -2.698  1.00  2.300          H  
ATOM   6039 2HB  PRO B 372      -7.209 -28.926  -3.192  1.00  2.300          H  
ATOM   6040 1HG  PRO B 372      -8.840 -30.219  -4.808  1.00  2.300          H  
ATOM   6041 2HG  PRO B 372      -7.170 -30.739  -4.565  1.00  2.300          H  
ATOM   6042 1HD  PRO B 372      -9.703 -31.901  -3.353  1.00  2.300          H  
ATOM   6043 2HD  PRO B 372      -8.220 -32.697  -3.973  1.00  2.300          H  
ATOM   6044  N   CYS B 373      -7.191 -29.508   0.399  1.00  1.280          N  
ATOM   6045  CA  CYS B 373      -7.593 -29.109   1.716  1.00  1.300          C  
ATOM   6046  C   CYS B 373      -6.903 -27.820   2.137  1.00  1.380          C  
ATOM   6047  O   CYS B 373      -5.847 -27.833   2.789  1.00  1.380          O  
ATOM   6048  CB  CYS B 373      -7.355 -30.228   2.704  1.00  1.810          C  
ATOM   6049  SG  CYS B 373      -8.075 -29.864   4.246  1.00  1.810          S  
ATOM   6050  H   CYS B 373      -6.216 -29.408   0.090  1.00  1.540          H  
ATOM   6051  HA  CYS B 373      -8.668 -28.923   1.704  1.00  1.560          H  
ATOM   6052 1HB  CYS B 373      -7.799 -31.158   2.327  1.00  2.170          H  
ATOM   6053 2HB  CYS B 373      -6.293 -30.389   2.839  1.00  2.170          H  
ATOM   6054  HG  CYS B 373      -9.346 -29.837   3.738  1.00  2.170          H  
ATOM   6055  N   ASN B 374      -7.537 -26.698   1.821  1.00  1.520          N  
ATOM   6056  CA  ASN B 374      -6.999 -25.360   2.063  1.00  1.640          C  
ATOM   6057  C   ASN B 374      -7.108 -24.961   3.538  1.00  1.660          C  
ATOM   6058  O   ASN B 374      -7.033 -23.787   3.872  1.00  1.780          O  
ATOM   6059  CB  ASN B 374      -7.778 -24.346   1.223  1.00  2.250          C  
ATOM   6060  CG  ASN B 374      -7.149 -22.963   1.082  1.00  2.250          C  
ATOM   6061  OD1 ASN B 374      -5.947 -22.790   0.854  1.00  2.250          O  
ATOM   6062  ND2 ASN B 374      -7.977 -21.950   1.208  1.00  2.250          N  
ATOM   6063  H   ASN B 374      -8.416 -26.784   1.328  1.00  1.820          H  
ATOM   6064  HA  ASN B 374      -5.944 -25.349   1.787  1.00  1.970          H  
ATOM   6065 1HB  ASN B 374      -7.926 -24.753   0.222  1.00  2.700          H  
ATOM   6066 2HB  ASN B 374      -8.766 -24.222   1.662  1.00  2.700          H  
ATOM   6067 1HD2 ASN B 374      -7.637 -21.010   1.126  1.00  2.700          H  
ATOM   6068 2HD2 ASN B 374      -8.941 -22.117   1.395  1.00  2.700          H  
ATOM   6069  N   GLN B 375      -7.236 -25.947   4.430  1.00  1.560          N  
ATOM   6070  CA  GLN B 375      -7.238 -25.724   5.863  1.00  1.610          C  
ATOM   6071  C   GLN B 375      -5.813 -25.569   6.363  1.00  1.630          C  
ATOM   6072  O   GLN B 375      -5.545 -24.888   7.358  1.00  1.810          O  
ATOM   6073  CB  GLN B 375      -7.885 -26.905   6.624  1.00  2.230          C  
ATOM   6074  CG  GLN B 375      -9.392 -27.098   6.404  1.00  2.230          C  
ATOM   6075  CD  GLN B 375     -10.008 -28.319   7.202  1.00  2.230          C  
ATOM   6076  OE1 GLN B 375      -9.584 -29.499   7.113  1.00  2.230          O  
ATOM   6077  NE2 GLN B 375     -11.005 -28.001   8.001  1.00  2.230          N  
ATOM   6078  H   GLN B 375      -7.300 -26.897   4.086  1.00  1.870          H  
ATOM   6079  HA  GLN B 375      -7.784 -24.807   6.079  1.00  1.930          H  
ATOM   6080 1HB  GLN B 375      -7.375 -27.827   6.344  1.00  2.680          H  
ATOM   6081 2HB  GLN B 375      -7.723 -26.770   7.692  1.00  2.680          H  
ATOM   6082 1HG  GLN B 375      -9.903 -26.192   6.728  1.00  2.680          H  
ATOM   6083 2HG  GLN B 375      -9.573 -27.258   5.341  1.00  2.680          H  
ATOM   6084 1HE2 GLN B 375     -11.472 -28.712   8.577  1.00  2.680          H  
ATOM   6085 2HE2 GLN B 375     -11.320 -27.054   8.059  1.00  2.680          H  
ATOM   6086  N   PHE B 376      -4.870 -26.153   5.643  1.00  1.530          N  
ATOM   6087  CA  PHE B 376      -3.514 -26.210   6.146  1.00  1.530          C  
ATOM   6088  C   PHE B 376      -2.640 -25.005   5.847  1.00  1.630          C  
ATOM   6089  O   PHE B 376      -1.694 -25.069   5.068  1.00  1.730          O  
ATOM   6090  CB  PHE B 376      -2.892 -27.486   5.643  1.00  2.140          C  
ATOM   6091  CG  PHE B 376      -3.634 -28.681   6.187  1.00  2.140          C  
ATOM   6092  CD1 PHE B 376      -4.385 -29.513   5.367  1.00  2.140          C  
ATOM   6093  CD2 PHE B 376      -3.629 -28.946   7.537  1.00  2.140          C  
ATOM   6094  CE1 PHE B 376      -5.064 -30.578   5.893  1.00  2.140          C  
ATOM   6095  CE2 PHE B 376      -4.311 -30.006   8.052  1.00  2.140          C  
ATOM   6096  CZ  PHE B 376      -5.023 -30.815   7.232  1.00  2.140          C  
ATOM   6097  H   PHE B 376      -5.116 -26.656   4.784  1.00  1.840          H  
ATOM   6098  HA  PHE B 376      -3.580 -26.284   7.230  1.00  1.840          H  
ATOM   6099 1HB  PHE B 376      -2.936 -27.507   4.558  1.00  2.570          H  
ATOM   6100 2HB  PHE B 376      -1.855 -27.545   5.946  1.00  2.570          H  
ATOM   6101  HD1 PHE B 376      -4.439 -29.322   4.300  1.00  2.570          H  
ATOM   6102  HD2 PHE B 376      -3.061 -28.305   8.215  1.00  2.570          H  
ATOM   6103  HE1 PHE B 376      -5.645 -31.232   5.248  1.00  2.570          H  
ATOM   6104  HE2 PHE B 376      -4.281 -30.205   9.129  1.00  2.570          H  
ATOM   6105  HZ  PHE B 376      -5.564 -31.644   7.648  1.00  2.570          H  
ATOM   6106  N   GLY B 377      -2.975 -23.891   6.490  1.00  1.670          N  
ATOM   6107  CA  GLY B 377      -2.247 -22.631   6.318  1.00  1.790          C  
ATOM   6108  C   GLY B 377      -2.672 -21.863   5.075  1.00  1.870          C  
ATOM   6109  O   GLY B 377      -1.981 -20.934   4.649  1.00  1.960          O  
ATOM   6110  H   GLY B 377      -3.792 -23.961   7.110  1.00  2.000          H  
ATOM   6111 1HA  GLY B 377      -2.404 -22.007   7.198  1.00  2.150          H  
ATOM   6112 2HA  GLY B 377      -1.180 -22.841   6.267  1.00  2.150          H  
ATOM   6113  N   LYS B 378      -3.813 -22.253   4.521  1.00  1.830          N  
ATOM   6114  CA  LYS B 378      -4.392 -21.669   3.313  1.00  1.900          C  
ATOM   6115  C   LYS B 378      -3.428 -21.781   2.118  1.00  1.910          C  
ATOM   6116  O   LYS B 378      -3.155 -20.801   1.426  1.00  2.020          O  
ATOM   6117  CB  LYS B 378      -4.758 -20.200   3.542  1.00  2.630          C  
ATOM   6118  CG  LYS B 378      -5.662 -19.896   4.785  1.00  2.630          C  
ATOM   6119  CD  LYS B 378      -7.068 -20.450   4.651  1.00  2.630          C  
ATOM   6120  CE  LYS B 378      -7.942 -20.013   5.824  1.00  2.630          C  
ATOM   6121  NZ  LYS B 378      -9.316 -20.605   5.759  1.00  2.630          N  
ATOM   6122  H   LYS B 378      -4.279 -23.017   4.994  1.00  2.200          H  
ATOM   6123  HA  LYS B 378      -5.294 -22.218   3.085  1.00  2.280          H  
ATOM   6124 1HB  LYS B 378      -3.854 -19.618   3.614  1.00  3.160          H  
ATOM   6125 2HB  LYS B 378      -5.295 -19.836   2.667  1.00  3.160          H  
ATOM   6126 1HG  LYS B 378      -5.202 -20.331   5.669  1.00  3.160          H  
ATOM   6127 2HG  LYS B 378      -5.741 -18.835   4.943  1.00  3.160          H  
ATOM   6128 1HD  LYS B 378      -7.512 -20.107   3.717  1.00  3.160          H  
ATOM   6129 2HD  LYS B 378      -7.029 -21.524   4.644  1.00  3.160          H  
ATOM   6130 1HE  LYS B 378      -7.468 -20.323   6.754  1.00  3.160          H  
ATOM   6131 2HE  LYS B 378      -8.026 -18.924   5.814  1.00  3.160          H  
ATOM   6132 1HZ  LYS B 378      -9.856 -20.286   6.550  1.00  3.160          H  
ATOM   6133 2HZ  LYS B 378      -9.768 -20.315   4.905  1.00  3.160          H  
ATOM   6134 3HZ  LYS B 378      -9.257 -21.614   5.781  1.00  3.160          H  
ATOM   6135  N   GLN B 379      -2.905 -22.992   1.897  1.00  1.800          N  
ATOM   6136  CA  GLN B 379      -1.937 -23.281   0.835  1.00  1.810          C  
ATOM   6137  C   GLN B 379      -2.545 -23.863  -0.455  1.00  1.800          C  
ATOM   6138  O   GLN B 379      -1.818 -24.271  -1.377  1.00  1.810          O  
ATOM   6139  CB  GLN B 379      -0.891 -24.222   1.402  1.00  2.530          C  
ATOM   6140  CG  GLN B 379      -0.157 -23.634   2.605  1.00  2.530          C  
ATOM   6141  CD  GLN B 379       0.628 -22.422   2.260  1.00  2.530          C  
ATOM   6142  OE1 GLN B 379       1.519 -22.491   1.423  1.00  2.530          O  
ATOM   6143  NE2 GLN B 379       0.318 -21.289   2.871  1.00  2.530          N  
ATOM   6144  H   GLN B 379      -3.196 -23.742   2.511  1.00  2.160          H  
ATOM   6145  HA  GLN B 379      -1.452 -22.342   0.565  1.00  2.170          H  
ATOM   6146 1HB  GLN B 379      -1.358 -25.156   1.709  1.00  3.040          H  
ATOM   6147 2HB  GLN B 379      -0.154 -24.444   0.635  1.00  3.040          H  
ATOM   6148 1HG  GLN B 379      -0.883 -23.351   3.352  1.00  3.040          H  
ATOM   6149 2HG  GLN B 379       0.517 -24.377   3.021  1.00  3.040          H  
ATOM   6150 1HE2 GLN B 379       0.817 -20.455   2.647  1.00  3.040          H  
ATOM   6151 2HE2 GLN B 379      -0.441 -21.243   3.563  1.00  3.040          H  
ATOM   6152  N   GLU B 380      -3.877 -23.941  -0.503  1.00  1.810          N  
ATOM   6153  CA  GLU B 380      -4.628 -24.451  -1.645  1.00  1.840          C  
ATOM   6154  C   GLU B 380      -5.813 -23.514  -2.014  1.00  1.960          C  
ATOM   6155  O   GLU B 380      -6.928 -23.995  -2.200  1.00  1.920          O  
ATOM   6156  CB  GLU B 380      -5.119 -25.857  -1.282  1.00  2.560          C  
ATOM   6157  CG  GLU B 380      -5.758 -26.739  -2.363  1.00  2.560          C  
ATOM   6158  CD  GLU B 380      -4.875 -27.043  -3.575  1.00  2.560          C  
ATOM   6159  OE1 GLU B 380      -3.845 -26.437  -3.709  1.00  2.560          O  
ATOM   6160  OE2 GLU B 380      -5.194 -27.933  -4.312  1.00  2.560          O  
ATOM   6161  H   GLU B 380      -4.417 -23.583   0.280  1.00  2.170          H  
ATOM   6162  HA  GLU B 380      -3.961 -24.503  -2.499  1.00  2.210          H  
ATOM   6163 1HB  GLU B 380      -4.340 -26.397  -0.778  1.00  3.080          H  
ATOM   6164 2HB  GLU B 380      -5.896 -25.746  -0.557  1.00  3.080          H  
ATOM   6165 1HG  GLU B 380      -5.957 -27.677  -1.858  1.00  3.080          H  
ATOM   6166 2HG  GLU B 380      -6.710 -26.340  -2.690  1.00  3.080          H  
ATOM   6167  N   PRO B 381      -5.612 -22.175  -2.109  1.00  2.130          N  
ATOM   6168  CA  PRO B 381      -6.620 -21.141  -2.334  1.00  2.270          C  
ATOM   6169  C   PRO B 381      -7.256 -21.071  -3.719  1.00  2.320          C  
ATOM   6170  O   PRO B 381      -8.189 -20.288  -3.920  1.00  2.400          O  
ATOM   6171  CB  PRO B 381      -5.823 -19.862  -2.131  1.00  3.410          C  
ATOM   6172  CG  PRO B 381      -4.410 -20.233  -2.485  1.00  3.410          C  
ATOM   6173  CD  PRO B 381      -4.248 -21.611  -2.016  1.00  3.410          C  
ATOM   6174  HA  PRO B 381      -7.396 -21.235  -1.566  1.00  2.720          H  
ATOM   6175 1HB  PRO B 381      -6.234 -19.081  -2.779  1.00  4.090          H  
ATOM   6176 2HB  PRO B 381      -5.926 -19.508  -1.090  1.00  4.090          H  
ATOM   6177 1HG  PRO B 381      -4.212 -20.102  -3.559  1.00  4.090          H  
ATOM   6178 2HG  PRO B 381      -3.710 -19.589  -1.951  1.00  4.090          H  
ATOM   6179 1HD  PRO B 381      -3.513 -22.155  -2.631  1.00  4.090          H  
ATOM   6180 2HD  PRO B 381      -3.935 -21.485  -0.973  1.00  4.090          H  
ATOM   6181  N   GLY B 382      -6.706 -21.782  -4.700  1.00  2.290          N  
ATOM   6182  CA  GLY B 382      -7.230 -21.648  -6.054  1.00  2.360          C  
ATOM   6183  C   GLY B 382      -8.514 -22.431  -6.259  1.00  2.260          C  
ATOM   6184  O   GLY B 382      -8.961 -23.177  -5.383  1.00  2.130          O  
ATOM   6185  H   GLY B 382      -5.954 -22.427  -4.518  1.00  2.750          H  
ATOM   6186 1HA  GLY B 382      -7.407 -20.596  -6.280  1.00  2.830          H  
ATOM   6187 2HA  GLY B 382      -6.484 -21.994  -6.770  1.00  2.830          H  
ATOM   6188  N   SER B 383      -9.102 -22.265  -7.435  1.00  2.340          N  
ATOM   6189  CA  SER B 383     -10.344 -22.948  -7.770  1.00  2.280          C  
ATOM   6190  C   SER B 383     -10.056 -24.383  -8.138  1.00  2.170          C  
ATOM   6191  O   SER B 383      -8.912 -24.734  -8.422  1.00  2.150          O  
ATOM   6192  CB  SER B 383     -11.045 -22.264  -8.926  1.00  3.220          C  
ATOM   6193  OG  SER B 383     -10.331 -22.423 -10.125  1.00  3.220          O  
ATOM   6194  H   SER B 383      -8.659 -21.635  -8.118  1.00  2.810          H  
ATOM   6195  HA  SER B 383     -10.998 -22.935  -6.898  1.00  2.740          H  
ATOM   6196 1HB  SER B 383     -12.046 -22.678  -9.045  1.00  3.860          H  
ATOM   6197 2HB  SER B 383     -11.151 -21.204  -8.708  1.00  3.860          H  
ATOM   6198  HG  SER B 383     -10.851 -21.958 -10.798  1.00  3.860          H  
ATOM   6199  N   ASN B 384     -11.089 -25.218  -8.209  1.00  2.100          N  
ATOM   6200  CA  ASN B 384     -10.862 -26.604  -8.597  1.00  2.030          C  
ATOM   6201  C   ASN B 384     -10.298 -26.682 -10.020  1.00  2.130          C  
ATOM   6202  O   ASN B 384      -9.462 -27.540 -10.314  1.00  2.100          O  
ATOM   6203  CB  ASN B 384     -12.144 -27.393  -8.452  1.00  2.870          C  
ATOM   6204  CG  ASN B 384     -12.545 -27.708  -6.983  1.00  2.870          C  
ATOM   6205  OD1 ASN B 384     -11.741 -27.920  -6.042  1.00  2.870          O  
ATOM   6206  ND2 ASN B 384     -13.832 -27.677  -6.783  1.00  2.870          N  
ATOM   6207  H   ASN B 384     -12.020 -24.893  -7.983  1.00  2.520          H  
ATOM   6208  HA  ASN B 384     -10.121 -27.036  -7.933  1.00  2.440          H  
ATOM   6209 1HB  ASN B 384     -12.958 -26.847  -8.936  1.00  3.440          H  
ATOM   6210 2HB  ASN B 384     -12.034 -28.333  -8.983  1.00  3.440          H  
ATOM   6211 1HD2 ASN B 384     -14.209 -27.820  -5.866  1.00  3.440          H  
ATOM   6212 2HD2 ASN B 384     -14.452 -27.485  -7.548  1.00  3.440          H  
ATOM   6213  N   GLU B 385     -10.702 -25.757 -10.891  1.00  2.270          N  
ATOM   6214  CA  GLU B 385     -10.198 -25.753 -12.255  1.00  2.390          C  
ATOM   6215  C   GLU B 385      -8.710 -25.393 -12.266  1.00  2.430          C  
ATOM   6216  O   GLU B 385      -7.917 -26.037 -12.962  1.00  2.450          O  
ATOM   6217  CB  GLU B 385     -11.010 -24.768 -13.097  1.00  3.300          C  
ATOM   6218  CG  GLU B 385     -12.483 -25.180 -13.283  1.00  3.300          C  
ATOM   6219  CD  GLU B 385     -13.329 -24.886 -12.058  1.00  3.300          C  
ATOM   6220  OE1 GLU B 385     -12.834 -24.204 -11.182  1.00  3.300          O  
ATOM   6221  OE2 GLU B 385     -14.443 -25.339 -11.991  1.00  3.300          O  
ATOM   6222  H   GLU B 385     -11.412 -25.073 -10.614  1.00  2.720          H  
ATOM   6223  HA  GLU B 385     -10.316 -26.755 -12.671  1.00  2.870          H  
ATOM   6224 1HB  GLU B 385     -10.983 -23.783 -12.632  1.00  3.960          H  
ATOM   6225 2HB  GLU B 385     -10.556 -24.676 -14.084  1.00  3.960          H  
ATOM   6226 1HG  GLU B 385     -12.898 -24.647 -14.138  1.00  3.960          H  
ATOM   6227 2HG  GLU B 385     -12.524 -26.249 -13.498  1.00  3.960          H  
ATOM   6228  N   GLU B 386      -8.329 -24.388 -11.467  1.00  2.430          N  
ATOM   6229  CA  GLU B 386      -6.930 -23.979 -11.360  1.00  2.470          C  
ATOM   6230  C   GLU B 386      -6.078 -25.110 -10.783  1.00  2.320          C  
ATOM   6231  O   GLU B 386      -4.950 -25.333 -11.233  1.00  2.360          O  
ATOM   6232  CB  GLU B 386      -6.810 -22.720 -10.499  1.00  3.440          C  
ATOM   6233  CG  GLU B 386      -7.353 -21.455 -11.168  1.00  3.440          C  
ATOM   6234  CD  GLU B 386      -7.410 -20.251 -10.259  1.00  3.440          C  
ATOM   6235  OE1 GLU B 386      -7.623 -20.414  -9.069  1.00  3.440          O  
ATOM   6236  OE2 GLU B 386      -7.237 -19.163 -10.753  1.00  3.440          O  
ATOM   6237  H   GLU B 386      -9.047 -23.872 -10.955  1.00  2.920          H  
ATOM   6238  HA  GLU B 386      -6.560 -23.751 -12.362  1.00  2.960          H  
ATOM   6239 1HB  GLU B 386      -7.349 -22.873  -9.569  1.00  4.130          H  
ATOM   6240 2HB  GLU B 386      -5.765 -22.549 -10.247  1.00  4.130          H  
ATOM   6241 1HG  GLU B 386      -6.710 -21.218 -12.016  1.00  4.130          H  
ATOM   6242 2HG  GLU B 386      -8.344 -21.661 -11.559  1.00  4.130          H  
ATOM   6243  N   ILE B 387      -6.636 -25.838  -9.810  1.00  2.170          N  
ATOM   6244  CA  ILE B 387      -5.966 -26.967  -9.181  1.00  2.030          C  
ATOM   6245  C   ILE B 387      -5.718 -28.051 -10.216  1.00  2.070          C  
ATOM   6246  O   ILE B 387      -4.633 -28.638 -10.236  1.00  2.080          O  
ATOM   6247  CB  ILE B 387      -6.777 -27.504  -7.990  1.00  2.900          C  
ATOM   6248  CG1 ILE B 387      -6.764 -26.441  -6.851  1.00  2.900          C  
ATOM   6249  CG2 ILE B 387      -6.198 -28.884  -7.510  1.00  2.900          C  
ATOM   6250  CD1 ILE B 387      -7.796 -26.666  -5.739  1.00  2.900          C  
ATOM   6251  H   ILE B 387      -7.561 -25.557  -9.472  1.00  2.600          H  
ATOM   6252  HA  ILE B 387      -5.006 -26.629  -8.798  1.00  2.440          H  
ATOM   6253  HB  ILE B 387      -7.796 -27.613  -8.293  1.00  3.480          H  
ATOM   6254 1HG1 ILE B 387      -5.775 -26.445  -6.391  1.00  3.480          H  
ATOM   6255 2HG1 ILE B 387      -6.930 -25.462  -7.278  1.00  3.480          H  
ATOM   6256 1HG2 ILE B 387      -6.781 -29.254  -6.674  1.00  3.480          H  
ATOM   6257 2HG2 ILE B 387      -6.237 -29.621  -8.312  1.00  3.480          H  
ATOM   6258 3HG2 ILE B 387      -5.159 -28.751  -7.192  1.00  3.480          H  
ATOM   6259 1HD1 ILE B 387      -7.694 -25.870  -4.996  1.00  3.480          H  
ATOM   6260 2HD1 ILE B 387      -8.796 -26.636  -6.147  1.00  3.480          H  
ATOM   6261 3HD1 ILE B 387      -7.631 -27.619  -5.261  1.00  3.480          H  
ATOM   6262  N   LYS B 388      -6.723 -28.363 -11.043  1.00  2.120          N  
ATOM   6263  CA  LYS B 388      -6.530 -29.358 -12.083  1.00  2.190          C  
ATOM   6264  C   LYS B 388      -5.378 -28.956 -13.011  1.00  2.320          C  
ATOM   6265  O   LYS B 388      -4.534 -29.797 -13.335  1.00  2.330          O  
ATOM   6266  CB  LYS B 388      -7.789 -29.551 -12.926  1.00  3.040          C  
ATOM   6267  CG  LYS B 388      -7.676 -30.671 -13.972  1.00  3.040          C  
ATOM   6268  CD  LYS B 388      -8.980 -30.834 -14.748  1.00  3.040          C  
ATOM   6269  CE  LYS B 388      -8.897 -31.964 -15.769  1.00  3.040          C  
ATOM   6270  NZ  LYS B 388     -10.162 -32.093 -16.550  1.00  3.040          N  
ATOM   6271  H   LYS B 388      -7.638 -27.915 -10.923  1.00  2.540          H  
ATOM   6272  HA  LYS B 388      -6.274 -30.306 -11.611  1.00  2.630          H  
ATOM   6273 1HB  LYS B 388      -8.640 -29.743 -12.292  1.00  3.650          H  
ATOM   6274 2HB  LYS B 388      -8.001 -28.624 -13.460  1.00  3.650          H  
ATOM   6275 1HG  LYS B 388      -6.872 -30.440 -14.675  1.00  3.650          H  
ATOM   6276 2HG  LYS B 388      -7.438 -31.609 -13.470  1.00  3.650          H  
ATOM   6277 1HD  LYS B 388      -9.804 -31.044 -14.058  1.00  3.650          H  
ATOM   6278 2HD  LYS B 388      -9.208 -29.906 -15.270  1.00  3.650          H  
ATOM   6279 1HE  LYS B 388      -8.075 -31.772 -16.455  1.00  3.650          H  
ATOM   6280 2HE  LYS B 388      -8.713 -32.901 -15.245  1.00  3.650          H  
ATOM   6281 1HZ  LYS B 388     -10.088 -32.848 -17.206  1.00  3.650          H  
ATOM   6282 2HZ  LYS B 388     -10.958 -32.281 -15.913  1.00  3.650          H  
ATOM   6283 3HZ  LYS B 388     -10.348 -31.238 -17.042  1.00  3.650          H  
ATOM   6284  N   GLU B 389      -5.342 -27.680 -13.454  1.00  2.430          N  
ATOM   6285  CA  GLU B 389      -4.265 -27.233 -14.345  1.00  2.560          C  
ATOM   6286  C   GLU B 389      -2.904 -27.332 -13.661  1.00  2.500          C  
ATOM   6287  O   GLU B 389      -1.905 -27.715 -14.284  1.00  2.560          O  
ATOM   6288  CB  GLU B 389      -4.487 -25.791 -14.813  1.00  3.530          C  
ATOM   6289  CG  GLU B 389      -5.642 -25.595 -15.787  1.00  3.530          C  
ATOM   6290  CD  GLU B 389      -5.812 -24.150 -16.201  1.00  3.530          C  
ATOM   6291  OE1 GLU B 389      -5.155 -23.311 -15.629  1.00  3.530          O  
ATOM   6292  OE2 GLU B 389      -6.587 -23.889 -17.092  1.00  3.530          O  
ATOM   6293  H   GLU B 389      -6.093 -27.031 -13.186  1.00  2.920          H  
ATOM   6294  HA  GLU B 389      -4.257 -27.879 -15.220  1.00  3.070          H  
ATOM   6295 1HB  GLU B 389      -4.683 -25.162 -13.943  1.00  4.240          H  
ATOM   6296 2HB  GLU B 389      -3.579 -25.420 -15.287  1.00  4.240          H  
ATOM   6297 1HG  GLU B 389      -5.465 -26.202 -16.674  1.00  4.240          H  
ATOM   6298 2HG  GLU B 389      -6.560 -25.947 -15.316  1.00  4.240          H  
ATOM   6299  N   PHE B 390      -2.866 -26.987 -12.380  1.00  2.390          N  
ATOM   6300  CA  PHE B 390      -1.660 -27.066 -11.591  1.00  2.320          C  
ATOM   6301  C   PHE B 390      -1.148 -28.499 -11.595  1.00  2.250          C  
ATOM   6302  O   PHE B 390       0.019 -28.747 -11.896  1.00  2.290          O  
ATOM   6303  CB  PHE B 390      -1.952 -26.570 -10.183  1.00  3.280          C  
ATOM   6304  CG  PHE B 390      -0.866 -26.686  -9.230  1.00  3.280          C  
ATOM   6305  CD1 PHE B 390       0.178 -25.781  -9.219  1.00  3.280          C  
ATOM   6306  CD2 PHE B 390      -0.890 -27.695  -8.304  1.00  3.280          C  
ATOM   6307  CE1 PHE B 390       1.182 -25.895  -8.294  1.00  3.280          C  
ATOM   6308  CE2 PHE B 390       0.094 -27.806  -7.395  1.00  3.280          C  
ATOM   6309  CZ  PHE B 390       1.140 -26.908  -7.380  1.00  3.280          C  
ATOM   6310  H   PHE B 390      -3.714 -26.611 -11.944  1.00  2.870          H  
ATOM   6311  HA  PHE B 390      -0.904 -26.425 -12.043  1.00  2.780          H  
ATOM   6312 1HB  PHE B 390      -2.257 -25.526 -10.230  1.00  3.930          H  
ATOM   6313 2HB  PHE B 390      -2.789 -27.113  -9.787  1.00  3.930          H  
ATOM   6314  HD1 PHE B 390       0.197 -24.974  -9.949  1.00  3.930          H  
ATOM   6315  HD2 PHE B 390      -1.717 -28.408  -8.299  1.00  3.930          H  
ATOM   6316  HE1 PHE B 390       2.010 -25.185  -8.280  1.00  3.930          H  
ATOM   6317  HE2 PHE B 390       0.048 -28.585  -6.683  1.00  3.930          H  
ATOM   6318  HZ  PHE B 390       1.936 -27.001  -6.640  1.00  3.930          H  
ATOM   6319  N   ALA B 391      -2.033 -29.454 -11.279  1.00  2.160          N  
ATOM   6320  CA  ALA B 391      -1.687 -30.872 -11.264  1.00  2.120          C  
ATOM   6321  C   ALA B 391      -1.220 -31.348 -12.647  1.00  2.270          C  
ATOM   6322  O   ALA B 391      -0.260 -32.122 -12.771  1.00  2.290          O  
ATOM   6323  CB  ALA B 391      -2.888 -31.673 -10.805  1.00  2.980          C  
ATOM   6324  H   ALA B 391      -2.986 -29.176 -11.027  1.00  2.590          H  
ATOM   6325  HA  ALA B 391      -0.873 -31.017 -10.557  1.00  2.540          H  
ATOM   6326 1HB  ALA B 391      -2.653 -32.720 -10.755  1.00  3.580          H  
ATOM   6327 2HB  ALA B 391      -3.181 -31.320  -9.826  1.00  3.580          H  
ATOM   6328 3HB  ALA B 391      -3.710 -31.521 -11.504  1.00  3.580          H  
ATOM   6329  N   ALA B 392      -1.852 -30.843 -13.711  1.00  2.380          N  
ATOM   6330  CA  ALA B 392      -1.450 -31.205 -15.064  1.00  2.530          C  
ATOM   6331  C   ALA B 392       0.009 -30.806 -15.296  1.00  2.610          C  
ATOM   6332  O   ALA B 392       0.771 -31.519 -15.954  1.00  2.690          O  
ATOM   6333  CB  ALA B 392      -2.355 -30.545 -16.086  1.00  3.480          C  
ATOM   6334  H   ALA B 392      -2.675 -30.246 -13.569  1.00  2.860          H  
ATOM   6335  HA  ALA B 392      -1.535 -32.287 -15.166  1.00  3.040          H  
ATOM   6336 1HB  ALA B 392      -2.054 -30.843 -17.088  1.00  4.180          H  
ATOM   6337 2HB  ALA B 392      -3.385 -30.850 -15.904  1.00  4.180          H  
ATOM   6338 3HB  ALA B 392      -2.278 -29.469 -15.995  1.00  4.180          H  
ATOM   6339  N   GLY B 393       0.418 -29.688 -14.692  1.00  2.590          N  
ATOM   6340  CA  GLY B 393       1.771 -29.149 -14.772  1.00  2.660          C  
ATOM   6341  C   GLY B 393       2.852 -30.084 -14.204  1.00  2.610          C  
ATOM   6342  O   GLY B 393       4.041 -29.890 -14.469  1.00  2.690          O  
ATOM   6343  H   GLY B 393      -0.281 -29.131 -14.183  1.00  3.110          H  
ATOM   6344 1HA  GLY B 393       2.000 -28.914 -15.810  1.00  3.190          H  
ATOM   6345 2HA  GLY B 393       1.793 -28.208 -14.223  1.00  3.190          H  
ATOM   6346  N   TYR B 394       2.449 -31.082 -13.407  1.00  2.490          N  
ATOM   6347  CA  TYR B 394       3.360 -32.061 -12.820  1.00  2.440          C  
ATOM   6348  C   TYR B 394       3.202 -33.404 -13.495  1.00  2.480          C  
ATOM   6349  O   TYR B 394       3.796 -34.389 -13.058  1.00  2.450          O  
ATOM   6350  CB  TYR B 394       3.098 -32.254 -11.326  1.00  3.440          C  
ATOM   6351  CG  TYR B 394       3.374 -31.079 -10.532  1.00  3.440          C  
ATOM   6352  CD1 TYR B 394       2.356 -30.232 -10.262  1.00  3.440          C  
ATOM   6353  CD2 TYR B 394       4.649 -30.828 -10.065  1.00  3.440          C  
ATOM   6354  CE1 TYR B 394       2.580 -29.129  -9.551  1.00  3.440          C  
ATOM   6355  CE2 TYR B 394       4.881 -29.700  -9.330  1.00  3.440          C  
ATOM   6356  CZ  TYR B 394       3.847 -28.844  -9.068  1.00  3.440          C  
ATOM   6357  OH  TYR B 394       4.058 -27.686  -8.355  1.00  3.440          O  
ATOM   6358  H   TYR B 394       1.450 -31.211 -13.227  1.00  2.990          H  
ATOM   6359  HA  TYR B 394       4.384 -31.726 -12.971  1.00  2.930          H  
ATOM   6360 1HB  TYR B 394       2.063 -32.503 -11.183  1.00  4.120          H  
ATOM   6361 2HB  TYR B 394       3.696 -33.081 -10.943  1.00  4.120          H  
ATOM   6362  HD1 TYR B 394       1.363 -30.437 -10.640  1.00  4.120          H  
ATOM   6363  HD2 TYR B 394       5.466 -31.518 -10.287  1.00  4.120          H  
ATOM   6364  HE1 TYR B 394       1.766 -28.476  -9.383  1.00  4.120          H  
ATOM   6365  HE2 TYR B 394       5.880 -29.485  -8.967  1.00  4.120          H  
ATOM   6366  HH  TYR B 394       5.020 -27.484  -8.305  1.00  4.120          H  
ATOM   6367  N   ASN B 395       2.437 -33.440 -14.584  1.00  2.560          N  
ATOM   6368  CA  ASN B 395       2.086 -34.665 -15.279  1.00  2.610          C  
ATOM   6369  C   ASN B 395       1.313 -35.628 -14.383  1.00  2.490          C  
ATOM   6370  O   ASN B 395       1.548 -36.838 -14.405  1.00  2.510          O  
ATOM   6371  CB  ASN B 395       3.315 -35.358 -15.849  1.00  3.630          C  
ATOM   6372  CG  ASN B 395       4.026 -34.528 -16.860  1.00  3.630          C  
ATOM   6373  OD1 ASN B 395       3.410 -33.932 -17.754  1.00  3.630          O  
ATOM   6374  ND2 ASN B 395       5.328 -34.471 -16.742  1.00  3.630          N  
ATOM   6375  H   ASN B 395       2.018 -32.577 -14.940  1.00  3.070          H  
ATOM   6376  HA  ASN B 395       1.425 -34.402 -16.107  1.00  3.130          H  
ATOM   6377 1HB  ASN B 395       4.010 -35.643 -15.069  1.00  4.360          H  
ATOM   6378 2HB  ASN B 395       3.000 -36.280 -16.335  1.00  4.360          H  
ATOM   6379 1HD2 ASN B 395       5.867 -33.929 -17.387  1.00  4.360          H  
ATOM   6380 2HD2 ASN B 395       5.783 -34.968 -16.002  1.00  4.360          H  
ATOM   6381  N   VAL B 396       0.363 -35.105 -13.599  1.00  2.370          N  
ATOM   6382  CA  VAL B 396      -0.463 -35.985 -12.799  1.00  2.260          C  
ATOM   6383  C   VAL B 396      -1.404 -36.797 -13.671  1.00  2.340          C  
ATOM   6384  O   VAL B 396      -2.179 -36.246 -14.454  1.00  2.410          O  
ATOM   6385  CB  VAL B 396      -1.261 -35.156 -11.762  1.00  3.210          C  
ATOM   6386  CG1 VAL B 396      -2.263 -35.997 -11.027  1.00  3.210          C  
ATOM   6387  CG2 VAL B 396      -0.277 -34.585 -10.729  1.00  3.210          C  
ATOM   6388  H   VAL B 396       0.198 -34.095 -13.555  1.00  2.840          H  
ATOM   6389  HA  VAL B 396       0.176 -36.674 -12.272  1.00  2.710          H  
ATOM   6390  HB  VAL B 396      -1.788 -34.356 -12.274  1.00  3.850          H  
ATOM   6391 1HG1 VAL B 396      -2.784 -35.389 -10.306  1.00  3.850          H  
ATOM   6392 2HG1 VAL B 396      -2.995 -36.416 -11.717  1.00  3.850          H  
ATOM   6393 3HG1 VAL B 396      -1.761 -36.779 -10.526  1.00  3.850          H  
ATOM   6394 1HG2 VAL B 396      -0.808 -33.988  -9.992  1.00  3.850          H  
ATOM   6395 2HG2 VAL B 396       0.233 -35.399 -10.226  1.00  3.850          H  
ATOM   6396 3HG2 VAL B 396       0.443 -33.976 -11.234  1.00  3.850          H  
ATOM   6397  N   LYS B 397      -1.346 -38.122 -13.494  1.00  2.340          N  
ATOM   6398  CA  LYS B 397      -2.176 -39.073 -14.222  1.00  2.420          C  
ATOM   6399  C   LYS B 397      -3.048 -39.872 -13.255  1.00  2.300          C  
ATOM   6400  O   LYS B 397      -3.647 -40.884 -13.623  1.00  2.360          O  
ATOM   6401  CB  LYS B 397      -1.313 -40.010 -15.071  1.00  3.360          C  
ATOM   6402  CG  LYS B 397      -0.421 -39.321 -16.133  1.00  3.360          C  
ATOM   6403  CD  LYS B 397      -1.219 -38.613 -17.228  1.00  3.360          C  
ATOM   6404  CE  LYS B 397      -0.292 -38.029 -18.289  1.00  3.360          C  
ATOM   6405  NZ  LYS B 397      -1.048 -37.316 -19.368  1.00  3.360          N  
ATOM   6406  H   LYS B 397      -0.661 -38.487 -12.849  1.00  2.810          H  
ATOM   6407  HA  LYS B 397      -2.850 -38.521 -14.874  1.00  2.900          H  
ATOM   6408 1HB  LYS B 397      -0.653 -40.555 -14.421  1.00  4.030          H  
ATOM   6409 2HB  LYS B 397      -1.948 -40.735 -15.578  1.00  4.030          H  
ATOM   6410 1HG  LYS B 397       0.215 -38.591 -15.641  1.00  4.030          H  
ATOM   6411 2HG  LYS B 397       0.219 -40.070 -16.595  1.00  4.030          H  
ATOM   6412 1HD  LYS B 397      -1.915 -39.313 -17.692  1.00  4.030          H  
ATOM   6413 2HD  LYS B 397      -1.787 -37.791 -16.793  1.00  4.030          H  
ATOM   6414 1HE  LYS B 397       0.391 -37.325 -17.808  1.00  4.030          H  
ATOM   6415 2HE  LYS B 397       0.290 -38.834 -18.737  1.00  4.030          H  
ATOM   6416 1HZ  LYS B 397      -0.397 -36.942 -20.046  1.00  4.030          H  
ATOM   6417 2HZ  LYS B 397      -1.675 -37.962 -19.827  1.00  4.030          H  
ATOM   6418 3HZ  LYS B 397      -1.582 -36.559 -18.962  1.00  4.030          H  
ATOM   6419  N   PHE B 398      -3.085 -39.422 -12.008  1.00  2.150          N  
ATOM   6420  CA  PHE B 398      -3.875 -40.049 -10.959  1.00  2.040          C  
ATOM   6421  C   PHE B 398      -5.055 -39.158 -10.602  1.00  1.950          C  
ATOM   6422  O   PHE B 398      -5.059 -37.966 -10.906  1.00  1.990          O  
ATOM   6423  CB  PHE B 398      -3.041 -40.392  -9.723  1.00  2.900          C  
ATOM   6424  CG  PHE B 398      -2.251 -39.277  -9.077  1.00  2.900          C  
ATOM   6425  CD1 PHE B 398      -2.843 -38.405  -8.159  1.00  2.900          C  
ATOM   6426  CD2 PHE B 398      -0.886 -39.154  -9.325  1.00  2.900          C  
ATOM   6427  CE1 PHE B 398      -2.095 -37.423  -7.534  1.00  2.900          C  
ATOM   6428  CE2 PHE B 398      -0.149 -38.179  -8.695  1.00  2.900          C  
ATOM   6429  CZ  PHE B 398      -0.750 -37.311  -7.805  1.00  2.900          C  
ATOM   6430  H   PHE B 398      -2.567 -38.581 -11.798  1.00  2.580          H  
ATOM   6431  HA  PHE B 398      -4.275 -40.989 -11.342  1.00  2.450          H  
ATOM   6432 1HB  PHE B 398      -3.714 -40.789  -8.972  1.00  3.480          H  
ATOM   6433 2HB  PHE B 398      -2.347 -41.188  -9.977  1.00  3.480          H  
ATOM   6434  HD1 PHE B 398      -3.916 -38.501  -7.935  1.00  3.480          H  
ATOM   6435  HD2 PHE B 398      -0.403 -39.848 -10.017  1.00  3.480          H  
ATOM   6436  HE1 PHE B 398      -2.572 -36.745  -6.827  1.00  3.480          H  
ATOM   6437  HE2 PHE B 398       0.909 -38.092  -8.892  1.00  3.480          H  
ATOM   6438  HZ  PHE B 398      -0.158 -36.542  -7.313  1.00  3.480          H  
ATOM   6439  N   ASP B 399      -6.084 -39.735  -9.990  1.00  1.860          N  
ATOM   6440  CA  ASP B 399      -7.269 -38.952  -9.662  1.00  1.790          C  
ATOM   6441  C   ASP B 399      -7.065 -37.769  -8.730  1.00  1.690          C  
ATOM   6442  O   ASP B 399      -6.441 -37.882  -7.664  1.00  1.620          O  
ATOM   6443  CB  ASP B 399      -8.346 -39.819  -9.012  1.00  2.530          C  
ATOM   6444  CG  ASP B 399      -9.078 -40.785  -9.945  1.00  2.530          C  
ATOM   6445  OD1 ASP B 399      -8.914 -40.722 -11.135  1.00  2.530          O  
ATOM   6446  OD2 ASP B 399      -9.848 -41.581  -9.437  1.00  2.530          O  
ATOM   6447  H   ASP B 399      -6.058 -40.719  -9.760  1.00  2.230          H  
ATOM   6448  HA  ASP B 399      -7.668 -38.562 -10.599  1.00  2.150          H  
ATOM   6449 1HB  ASP B 399      -7.886 -40.393  -8.216  1.00  3.040          H  
ATOM   6450 2HB  ASP B 399      -9.086 -39.165  -8.551  1.00  3.040          H  
ATOM   6451  N   MET B 400      -7.726 -36.674  -9.097  1.00  1.690          N  
ATOM   6452  CA  MET B 400      -7.772 -35.463  -8.298  1.00  1.610          C  
ATOM   6453  C   MET B 400      -9.234 -35.211  -7.981  1.00  1.570          C  
ATOM   6454  O   MET B 400     -10.089 -35.362  -8.869  1.00  1.650          O  
ATOM   6455  CB  MET B 400      -7.188 -34.262  -9.054  1.00  2.290          C  
ATOM   6456  CG  MET B 400      -5.708 -34.366  -9.491  1.00  2.290          C  
ATOM   6457  SD  MET B 400      -4.507 -34.410  -8.118  1.00  2.290          S  
ATOM   6458  CE  MET B 400      -4.658 -32.799  -7.323  1.00  2.290          C  
ATOM   6459  H   MET B 400      -8.208 -36.687  -9.988  1.00  2.030          H  
ATOM   6460  HA  MET B 400      -7.242 -35.614  -7.362  1.00  1.930          H  
ATOM   6461 1HB  MET B 400      -7.765 -34.115  -9.964  1.00  2.740          H  
ATOM   6462 2HB  MET B 400      -7.318 -33.363  -8.455  1.00  2.740          H  
ATOM   6463 1HG  MET B 400      -5.579 -35.283 -10.078  1.00  2.740          H  
ATOM   6464 2HG  MET B 400      -5.464 -33.520 -10.134  1.00  2.740          H  
ATOM   6465 1HE  MET B 400      -3.952 -32.739  -6.497  1.00  2.740          H  
ATOM   6466 2HE  MET B 400      -4.440 -32.012  -8.036  1.00  2.740          H  
ATOM   6467 3HE  MET B 400      -5.669 -32.664  -6.939  1.00  2.740          H  
ATOM   6468  N   PHE B 401      -9.502 -34.808  -6.742  1.00  1.460          N  
ATOM   6469  CA  PHE B 401     -10.832 -34.513  -6.215  1.00  1.410          C  
ATOM   6470  C   PHE B 401     -11.041 -33.062  -5.883  1.00  1.420          C  
ATOM   6471  O   PHE B 401     -10.099 -32.270  -5.899  1.00  1.440          O  
ATOM   6472  CB  PHE B 401     -11.173 -35.378  -4.993  1.00  1.990          C  
ATOM   6473  CG  PHE B 401     -11.324 -36.811  -5.311  1.00  1.990          C  
ATOM   6474  CD1 PHE B 401     -10.226 -37.580  -5.566  1.00  1.990          C  
ATOM   6475  CD2 PHE B 401     -12.582 -37.411  -5.333  1.00  1.990          C  
ATOM   6476  CE1 PHE B 401     -10.362 -38.875  -5.868  1.00  1.990          C  
ATOM   6477  CE2 PHE B 401     -12.719 -38.728  -5.620  1.00  1.990          C  
ATOM   6478  CZ  PHE B 401     -11.604 -39.470  -5.899  1.00  1.990          C  
ATOM   6479  H   PHE B 401      -8.734 -34.741  -6.084  1.00  1.750          H  
ATOM   6480  HA  PHE B 401     -11.518 -34.758  -6.973  1.00  1.690          H  
ATOM   6481 1HB  PHE B 401     -10.439 -35.273  -4.231  1.00  2.390          H  
ATOM   6482 2HB  PHE B 401     -12.113 -35.033  -4.564  1.00  2.390          H  
ATOM   6483  HD1 PHE B 401      -9.235 -37.136  -5.537  1.00  2.390          H  
ATOM   6484  HD2 PHE B 401     -13.462 -36.817  -5.112  1.00  2.390          H  
ATOM   6485  HE1 PHE B 401      -9.475 -39.434  -6.087  1.00  2.390          H  
ATOM   6486  HE2 PHE B 401     -13.706 -39.177  -5.628  1.00  2.390          H  
ATOM   6487  HZ  PHE B 401     -11.698 -40.527  -6.142  1.00  2.390          H  
ATOM   6488  N   SER B 402     -12.301 -32.684  -5.665  1.00  1.440          N  
ATOM   6489  CA  SER B 402     -12.592 -31.303  -5.306  1.00  1.480          C  
ATOM   6490  C   SER B 402     -12.191 -30.995  -3.858  1.00  1.410          C  
ATOM   6491  O   SER B 402     -12.132 -31.881  -2.998  1.00  1.310          O  
ATOM   6492  CB  SER B 402     -14.068 -31.026  -5.501  1.00  2.060          C  
ATOM   6493  OG  SER B 402     -14.845 -31.754  -4.597  1.00  2.060          O  
ATOM   6494  H   SER B 402     -13.071 -33.368  -5.688  1.00  1.730          H  
ATOM   6495  HA  SER B 402     -12.024 -30.649  -5.966  1.00  1.780          H  
ATOM   6496 1HB  SER B 402     -14.254 -29.974  -5.358  1.00  2.470          H  
ATOM   6497 2HB  SER B 402     -14.354 -31.277  -6.521  1.00  2.470          H  
ATOM   6498  HG  SER B 402     -15.756 -31.528  -4.790  1.00  2.470          H  
ATOM   6499  N   LYS B 403     -11.990 -29.716  -3.558  1.00  1.500          N  
ATOM   6500  CA  LYS B 403     -11.634 -29.286  -2.191  1.00  1.460          C  
ATOM   6501  C   LYS B 403     -12.617 -29.676  -1.061  1.00  1.420          C  
ATOM   6502  O   LYS B 403     -13.819 -29.459  -1.203  1.00  1.490          O  
ATOM   6503  CB  LYS B 403     -11.486 -27.761  -2.193  1.00  2.060          C  
ATOM   6504  CG  LYS B 403     -11.063 -27.127  -0.856  1.00  2.060          C  
ATOM   6505  CD  LYS B 403     -10.873 -25.592  -0.980  1.00  2.060          C  
ATOM   6506  CE  LYS B 403     -12.221 -24.858  -1.200  1.00  2.060          C  
ATOM   6507  NZ  LYS B 403     -12.075 -23.378  -1.141  1.00  2.060          N  
ATOM   6508  H   LYS B 403     -12.037 -29.025  -4.314  1.00  1.800          H  
ATOM   6509  HA  LYS B 403     -10.699 -29.758  -1.939  1.00  1.750          H  
ATOM   6510 1HB  LYS B 403     -10.757 -27.470  -2.952  1.00  2.470          H  
ATOM   6511 2HB  LYS B 403     -12.438 -27.338  -2.485  1.00  2.470          H  
ATOM   6512 1HG  LYS B 403     -11.816 -27.327  -0.092  1.00  2.470          H  
ATOM   6513 2HG  LYS B 403     -10.121 -27.577  -0.533  1.00  2.470          H  
ATOM   6514 1HD  LYS B 403     -10.423 -25.214  -0.067  1.00  2.470          H  
ATOM   6515 2HD  LYS B 403     -10.199 -25.370  -1.814  1.00  2.470          H  
ATOM   6516 1HE  LYS B 403     -12.615 -25.115  -2.178  1.00  2.470          H  
ATOM   6517 2HE  LYS B 403     -12.932 -25.176  -0.436  1.00  2.470          H  
ATOM   6518 1HZ  LYS B 403     -12.976 -22.946  -1.295  1.00  2.470          H  
ATOM   6519 2HZ  LYS B 403     -11.726 -23.107  -0.236  1.00  2.470          H  
ATOM   6520 3HZ  LYS B 403     -11.427 -23.071  -1.858  1.00  2.470          H  
ATOM   6521  N   ILE B 404     -12.090 -30.246   0.064  1.00  1.310          N  
ATOM   6522  CA  ILE B 404     -12.842 -30.647   1.286  1.00  1.300          C  
ATOM   6523  C   ILE B 404     -12.149 -30.244   2.611  1.00  1.340          C  
ATOM   6524  O   ILE B 404     -10.961 -29.897   2.621  1.00  1.430          O  
ATOM   6525  CB  ILE B 404     -13.079 -32.172   1.370  1.00  1.820          C  
ATOM   6526  CG1 ILE B 404     -11.722 -32.890   1.448  1.00  1.820          C  
ATOM   6527  CG2 ILE B 404     -13.912 -32.655   0.163  1.00  1.820          C  
ATOM   6528  CD1 ILE B 404     -11.806 -34.347   1.790  1.00  1.820          C  
ATOM   6529  H   ILE B 404     -11.074 -30.367   0.055  1.00  1.570          H  
ATOM   6530  HA  ILE B 404     -13.812 -30.153   1.256  1.00  1.560          H  
ATOM   6531  HB  ILE B 404     -13.616 -32.397   2.289  1.00  2.190          H  
ATOM   6532 1HG1 ILE B 404     -11.228 -32.759   0.495  1.00  2.190          H  
ATOM   6533 2HG1 ILE B 404     -11.103 -32.429   2.214  1.00  2.190          H  
ATOM   6534 1HG2 ILE B 404     -14.105 -33.719   0.222  1.00  2.190          H  
ATOM   6535 2HG2 ILE B 404     -14.863 -32.124   0.151  1.00  2.190          H  
ATOM   6536 3HG2 ILE B 404     -13.373 -32.440  -0.763  1.00  2.190          H  
ATOM   6537 1HD1 ILE B 404     -10.801 -34.746   1.833  1.00  2.190          H  
ATOM   6538 2HD1 ILE B 404     -12.268 -34.444   2.765  1.00  2.190          H  
ATOM   6539 3HD1 ILE B 404     -12.379 -34.896   1.059  1.00  2.190          H  
ATOM   6540  N   CYS B 405     -12.890 -30.370   3.723  1.00  1.320          N  
ATOM   6541  CA  CYS B 405     -12.329 -30.251   5.066  1.00  1.360          C  
ATOM   6542  C   CYS B 405     -11.960 -31.669   5.509  1.00  1.260          C  
ATOM   6543  O   CYS B 405     -12.630 -32.630   5.099  1.00  1.230          O  
ATOM   6544  CB  CYS B 405     -13.351 -29.636   6.018  1.00  1.890          C  
ATOM   6545  SG  CYS B 405     -13.808 -27.939   5.633  1.00  1.890          S  
ATOM   6546  H   CYS B 405     -13.864 -30.621   3.635  1.00  1.580          H  
ATOM   6547  HA  CYS B 405     -11.431 -29.635   5.038  1.00  1.630          H  
ATOM   6548 1HB  CYS B 405     -14.256 -30.209   5.955  1.00  2.270          H  
ATOM   6549 2HB  CYS B 405     -13.003 -29.691   7.050  1.00  2.270          H  
ATOM   6550  HG  CYS B 405     -14.813 -27.869   6.506  1.00  2.270          H  
ATOM   6551  N   VAL B 406     -10.920 -31.833   6.335  1.00  1.230          N  
ATOM   6552  CA  VAL B 406     -10.589 -33.166   6.805  1.00  1.140          C  
ATOM   6553  C   VAL B 406     -10.514 -33.095   8.282  1.00  1.210          C  
ATOM   6554  O   VAL B 406     -10.598 -34.111   8.981  1.00  1.220          O  
ATOM   6555  CB  VAL B 406      -9.288 -33.657   6.200  1.00  1.630          C  
ATOM   6556  CG1 VAL B 406      -9.471 -33.696   4.718  1.00  1.630          C  
ATOM   6557  CG2 VAL B 406      -8.113 -32.767   6.634  1.00  1.630          C  
ATOM   6558  H   VAL B 406     -10.399 -31.027   6.695  1.00  1.480          H  
ATOM   6559  HA  VAL B 406     -11.375 -33.859   6.519  1.00  1.370          H  
ATOM   6560  HB  VAL B 406      -9.105 -34.678   6.522  1.00  1.960          H  
ATOM   6561 1HG1 VAL B 406      -8.620 -34.071   4.293  1.00  1.960          H  
ATOM   6562 2HG1 VAL B 406     -10.306 -34.343   4.475  1.00  1.960          H  
ATOM   6563 3HG1 VAL B 406      -9.658 -32.706   4.323  1.00  1.960          H  
ATOM   6564 1HG2 VAL B 406      -7.208 -33.125   6.188  1.00  1.960          H  
ATOM   6565 2HG2 VAL B 406      -8.284 -31.758   6.320  1.00  1.960          H  
ATOM   6566 3HG2 VAL B 406      -7.999 -32.787   7.714  1.00  1.960          H  
ATOM   6567  N   ASN B 407     -10.355 -31.859   8.723  1.00  1.320          N  
ATOM   6568  CA  ASN B 407     -10.340 -31.529  10.114  1.00  1.440          C  
ATOM   6569  C   ASN B 407     -11.624 -30.816  10.452  1.00  1.600          C  
ATOM   6570  O   ASN B 407     -12.168 -30.010   9.683  1.00  1.630          O  
ATOM   6571  CB  ASN B 407      -9.121 -30.740  10.534  1.00  1.970          C  
ATOM   6572  CG  ASN B 407      -7.860 -31.580  10.611  1.00  1.970          C  
ATOM   6573  OD1 ASN B 407      -7.889 -32.791  10.945  1.00  1.970          O  
ATOM   6574  ND2 ASN B 407      -6.754 -30.947  10.358  1.00  1.970          N  
ATOM   6575  H   ASN B 407     -10.241 -31.102   8.034  1.00  1.580          H  
ATOM   6576  HA  ASN B 407     -10.345 -32.450  10.697  1.00  1.730          H  
ATOM   6577 1HB  ASN B 407      -8.958 -29.926   9.827  1.00  2.360          H  
ATOM   6578 2HB  ASN B 407      -9.304 -30.293  11.512  1.00  2.360          H  
ATOM   6579 1HD2 ASN B 407      -5.856 -31.430  10.443  1.00  2.360          H  
ATOM   6580 2HD2 ASN B 407      -6.775 -29.977  10.117  1.00  2.360          H  
ATOM   6581  N   GLY B 408     -12.068 -31.053  11.657  1.00  1.720          N  
ATOM   6582  CA  GLY B 408     -13.267 -30.440  12.182  1.00  1.900          C  
ATOM   6583  C   GLY B 408     -14.513 -31.246  11.854  1.00  1.940          C  
ATOM   6584  O   GLY B 408     -14.495 -32.208  11.086  1.00  1.820          O  
ATOM   6585  H   GLY B 408     -11.538 -31.703  12.246  1.00  2.060          H  
ATOM   6586 1HA  GLY B 408     -13.171 -30.373  13.258  1.00  2.280          H  
ATOM   6587 2HA  GLY B 408     -13.365 -29.425  11.802  1.00  2.280          H  
ATOM   6588  N   ASP B 409     -15.637 -30.833  12.423  1.00  2.190          N  
ATOM   6589  CA  ASP B 409     -16.889 -31.564  12.221  1.00  2.380          C  
ATOM   6590  C   ASP B 409     -17.403 -31.495  10.769  1.00  2.270          C  
ATOM   6591  O   ASP B 409     -18.248 -32.300  10.362  1.00  2.500          O  
ATOM   6592  CB  ASP B 409     -17.988 -31.077  13.173  1.00  3.260          C  
ATOM   6593  CG  ASP B 409     -17.816 -31.453  14.708  1.00  3.260          C  
ATOM   6594  OD1 ASP B 409     -16.948 -32.260  15.104  1.00  3.260          O  
ATOM   6595  OD2 ASP B 409     -18.638 -30.939  15.459  1.00  3.260          O  
ATOM   6596  H   ASP B 409     -15.612 -30.017  13.050  1.00  2.630          H  
ATOM   6597  HA  ASP B 409     -16.700 -32.613  12.455  1.00  2.860          H  
ATOM   6598 1HB  ASP B 409     -18.056 -29.986  13.096  1.00  3.910          H  
ATOM   6599 2HB  ASP B 409     -18.943 -31.474  12.838  1.00  3.910          H  
ATOM   6600  N   ASP B 410     -16.881 -30.549   9.986  1.00  2.010          N  
ATOM   6601  CA  ASP B 410     -17.293 -30.334   8.601  1.00  1.890          C  
ATOM   6602  C   ASP B 410     -16.452 -31.153   7.634  1.00  1.700          C  
ATOM   6603  O   ASP B 410     -16.570 -31.009   6.411  1.00  1.660          O  
ATOM   6604  CB  ASP B 410     -17.159 -28.863   8.259  1.00  2.690          C  
ATOM   6605  CG  ASP B 410     -18.107 -28.000   9.059  1.00  2.690          C  
ATOM   6606  OD1 ASP B 410     -19.230 -28.377   9.282  1.00  2.690          O  
ATOM   6607  OD2 ASP B 410     -17.666 -26.954   9.483  1.00  2.690          O  
ATOM   6608  H   ASP B 410     -16.177 -29.937  10.371  1.00  2.410          H  
ATOM   6609  HA  ASP B 410     -18.335 -30.635   8.496  1.00  2.270          H  
ATOM   6610 1HB  ASP B 410     -16.133 -28.541   8.443  1.00  3.230          H  
ATOM   6611 2HB  ASP B 410     -17.362 -28.719   7.197  1.00  3.230          H  
ATOM   6612  N   ALA B 411     -15.590 -31.982   8.196  1.00  1.610          N  
ATOM   6613  CA  ALA B 411     -14.743 -32.869   7.461  1.00  1.450          C  
ATOM   6614  C   ALA B 411     -15.564 -33.861   6.679  1.00  1.410          C  
ATOM   6615  O   ALA B 411     -16.658 -34.249   7.085  1.00  1.490          O  
ATOM   6616  CB  ALA B 411     -13.826 -33.594   8.407  1.00  2.090          C  
ATOM   6617  H   ALA B 411     -15.516 -32.022   9.216  1.00  1.930          H  
ATOM   6618  HA  ALA B 411     -14.181 -32.293   6.771  1.00  1.740          H  
ATOM   6619 1HB  ALA B 411     -13.186 -34.265   7.859  1.00  2.510          H  
ATOM   6620 2HB  ALA B 411     -13.233 -32.868   8.951  1.00  2.510          H  
ATOM   6621 3HB  ALA B 411     -14.415 -34.153   9.105  1.00  2.510          H  
ATOM   6622  N   HIS B 412     -15.058 -34.256   5.540  1.00  1.300          N  
ATOM   6623  CA  HIS B 412     -15.729 -35.268   4.755  1.00  1.280          C  
ATOM   6624  C   HIS B 412     -15.720 -36.586   5.547  1.00  1.280          C  
ATOM   6625  O   HIS B 412     -14.683 -36.925   6.137  1.00  1.240          O  
ATOM   6626  CB  HIS B 412     -15.033 -35.441   3.385  1.00  1.800          C  
ATOM   6627  CG  HIS B 412     -15.730 -36.396   2.417  1.00  1.800          C  
ATOM   6628  ND1 HIS B 412     -15.647 -37.770   2.551  1.00  1.800          N  
ATOM   6629  CD2 HIS B 412     -16.524 -36.179   1.328  1.00  1.800          C  
ATOM   6630  CE1 HIS B 412     -16.356 -38.353   1.594  1.00  1.800          C  
ATOM   6631  NE2 HIS B 412     -16.898 -37.426   0.850  1.00  1.800          N  
ATOM   6632  H   HIS B 412     -14.173 -33.840   5.243  1.00  1.560          H  
ATOM   6633  HA  HIS B 412     -16.736 -34.930   4.561  1.00  1.540          H  
ATOM   6634 1HB  HIS B 412     -14.954 -34.469   2.899  1.00  2.160          H  
ATOM   6635 2HB  HIS B 412     -14.032 -35.801   3.546  1.00  2.160          H  
ATOM   6636  HD2 HIS B 412     -16.820 -35.212   0.921  1.00  2.160          H  
ATOM   6637  HE1 HIS B 412     -16.481 -39.424   1.443  1.00  2.160          H  
ATOM   6638  HE2 HIS B 412     -17.507 -37.674   0.045  1.00  2.160          H  
ATOM   6639  N   PRO B 413     -16.823 -37.362   5.552  1.00  1.340          N  
ATOM   6640  CA  PRO B 413     -16.950 -38.654   6.190  1.00  1.380          C  
ATOM   6641  C   PRO B 413     -15.808 -39.620   5.927  1.00  1.330          C  
ATOM   6642  O   PRO B 413     -15.456 -40.403   6.799  1.00  1.380          O  
ATOM   6643  CB  PRO B 413     -18.253 -39.157   5.576  1.00  2.070          C  
ATOM   6644  CG  PRO B 413     -19.066 -37.920   5.328  1.00  2.070          C  
ATOM   6645  CD  PRO B 413     -18.090 -36.887   4.912  1.00  2.070          C  
ATOM   6646  HA  PRO B 413     -17.076 -38.510   7.267  1.00  1.660          H  
ATOM   6647 1HB  PRO B 413     -18.060 -39.752   4.670  1.00  2.480          H  
ATOM   6648 2HB  PRO B 413     -18.737 -39.786   6.273  1.00  2.480          H  
ATOM   6649 1HG  PRO B 413     -19.818 -38.119   4.547  1.00  2.480          H  
ATOM   6650 2HG  PRO B 413     -19.625 -37.639   6.234  1.00  2.480          H  
ATOM   6651 1HD  PRO B 413     -18.030 -36.854   3.826  1.00  2.480          H  
ATOM   6652 2HD  PRO B 413     -18.424 -35.932   5.353  1.00  2.480          H  
ATOM   6653  N   LEU B 414     -15.211 -39.596   4.739  1.00  1.250          N  
ATOM   6654  CA  LEU B 414     -14.106 -40.504   4.469  1.00  1.230          C  
ATOM   6655  C   LEU B 414     -12.977 -40.285   5.421  1.00  1.200          C  
ATOM   6656  O   LEU B 414     -12.331 -41.239   5.837  1.00  1.240          O  
ATOM   6657  CB  LEU B 414     -13.571 -40.356   3.034  1.00  1.730          C  
ATOM   6658  CG  LEU B 414     -12.346 -41.275   2.627  1.00  1.730          C  
ATOM   6659  CD1 LEU B 414     -12.713 -42.783   2.698  1.00  1.730          C  
ATOM   6660  CD2 LEU B 414     -11.870 -40.874   1.224  1.00  1.730          C  
ATOM   6661  H   LEU B 414     -15.487 -38.962   3.987  1.00  1.500          H  
ATOM   6662  HA  LEU B 414     -14.429 -41.513   4.617  1.00  1.480          H  
ATOM   6663 1HB  LEU B 414     -14.381 -40.575   2.348  1.00  2.080          H  
ATOM   6664 2HB  LEU B 414     -13.269 -39.323   2.886  1.00  2.080          H  
ATOM   6665  HG  LEU B 414     -11.553 -41.119   3.322  1.00  2.080          H  
ATOM   6666 1HD1 LEU B 414     -11.837 -43.375   2.432  1.00  2.080          H  
ATOM   6667 2HD1 LEU B 414     -13.025 -43.054   3.704  1.00  2.080          H  
ATOM   6668 3HD1 LEU B 414     -13.514 -42.998   2.004  1.00  2.080          H  
ATOM   6669 1HD2 LEU B 414     -11.013 -41.480   0.943  1.00  2.080          H  
ATOM   6670 2HD2 LEU B 414     -12.670 -41.028   0.511  1.00  2.080          H  
ATOM   6671 3HD2 LEU B 414     -11.584 -39.819   1.226  1.00  2.080          H  
ATOM   6672  N   TRP B 415     -12.665 -39.028   5.685  1.00  1.140          N  
ATOM   6673  CA  TRP B 415     -11.519 -38.696   6.490  1.00  1.110          C  
ATOM   6674  C   TRP B 415     -11.862 -38.890   7.933  1.00  1.210          C  
ATOM   6675  O   TRP B 415     -11.037 -39.362   8.723  1.00  1.240          O  
ATOM   6676  CB  TRP B 415     -11.094 -37.285   6.122  1.00  1.570          C  
ATOM   6677  CG  TRP B 415     -10.467 -37.322   4.770  1.00  1.570          C  
ATOM   6678  CD1 TRP B 415     -11.107 -37.190   3.581  1.00  1.570          C  
ATOM   6679  CD2 TRP B 415      -9.077 -37.489   4.447  1.00  1.570          C  
ATOM   6680  NE1 TRP B 415     -10.223 -37.292   2.556  1.00  1.570          N  
ATOM   6681  CE2 TRP B 415      -8.982 -37.471   3.055  1.00  1.570          C  
ATOM   6682  CE3 TRP B 415      -7.921 -37.654   5.208  1.00  1.570          C  
ATOM   6683  CZ2 TRP B 415      -7.784 -37.620   2.407  1.00  1.570          C  
ATOM   6684  CZ3 TRP B 415      -6.718 -37.807   4.538  1.00  1.570          C  
ATOM   6685  CH2 TRP B 415      -6.657 -37.797   3.191  1.00  1.570          C  
ATOM   6686  H   TRP B 415     -13.277 -38.278   5.372  1.00  1.370          H  
ATOM   6687  HA  TRP B 415     -10.705 -39.370   6.230  1.00  1.330          H  
ATOM   6688 1HB  TRP B 415     -11.965 -36.623   6.095  1.00  1.880          H  
ATOM   6689 2HB  TRP B 415     -10.388 -36.891   6.850  1.00  1.880          H  
ATOM   6690  HD1 TRP B 415     -12.172 -37.044   3.463  1.00  1.880          H  
ATOM   6691  HE1 TRP B 415     -10.451 -37.239   1.567  1.00  1.880          H  
ATOM   6692  HE3 TRP B 415      -7.965 -37.666   6.293  1.00  1.880          H  
ATOM   6693  HZ2 TRP B 415      -7.704 -37.602   1.320  1.00  1.880          H  
ATOM   6694  HZ3 TRP B 415      -5.814 -37.926   5.104  1.00  1.880          H  
ATOM   6695  HH2 TRP B 415      -5.700 -37.921   2.732  1.00  1.880          H  
ATOM   6696  N   LYS B 416     -13.111 -38.596   8.286  1.00  1.280          N  
ATOM   6697  CA  LYS B 416     -13.482 -38.806   9.657  1.00  1.400          C  
ATOM   6698  C   LYS B 416     -13.322 -40.291   9.934  1.00  1.450          C  
ATOM   6699  O   LYS B 416     -12.834 -40.688  10.984  1.00  1.520          O  
ATOM   6700  CB  LYS B 416     -14.897 -38.320   9.931  1.00  1.910          C  
ATOM   6701  CG  LYS B 416     -15.002 -36.813   9.889  1.00  1.910          C  
ATOM   6702  CD  LYS B 416     -16.329 -36.277  10.400  1.00  1.910          C  
ATOM   6703  CE  LYS B 416     -17.453 -36.589   9.443  1.00  1.910          C  
ATOM   6704  NZ  LYS B 416     -18.681 -35.862   9.791  1.00  1.910          N  
ATOM   6705  H   LYS B 416     -13.758 -38.197   7.598  1.00  1.540          H  
ATOM   6706  HA  LYS B 416     -12.800 -38.262  10.305  1.00  1.680          H  
ATOM   6707 1HB  LYS B 416     -15.565 -38.744   9.185  1.00  2.290          H  
ATOM   6708 2HB  LYS B 416     -15.223 -38.668  10.911  1.00  2.290          H  
ATOM   6709 1HG  LYS B 416     -14.194 -36.379  10.482  1.00  2.290          H  
ATOM   6710 2HG  LYS B 416     -14.875 -36.492   8.852  1.00  2.290          H  
ATOM   6711 1HD  LYS B 416     -16.556 -36.703  11.381  1.00  2.290          H  
ATOM   6712 2HD  LYS B 416     -16.261 -35.189  10.506  1.00  2.290          H  
ATOM   6713 1HE  LYS B 416     -17.155 -36.321   8.435  1.00  2.290          H  
ATOM   6714 2HE  LYS B 416     -17.667 -37.654   9.479  1.00  2.290          H  
ATOM   6715 1HZ  LYS B 416     -19.405 -36.105   9.132  1.00  2.290          H  
ATOM   6716 2HZ  LYS B 416     -18.969 -36.114  10.721  1.00  2.290          H  
ATOM   6717 3HZ  LYS B 416     -18.506 -34.855   9.749  1.00  2.290          H  
ATOM   6718  N   TRP B 417     -13.721 -41.108   8.966  1.00  1.430          N  
ATOM   6719  CA  TRP B 417     -13.592 -42.537   9.053  1.00  1.500          C  
ATOM   6720  C   TRP B 417     -12.144 -43.039   9.016  1.00  1.470          C  
ATOM   6721  O   TRP B 417     -11.737 -43.837   9.855  1.00  1.550          O  
ATOM   6722  CB  TRP B 417     -14.419 -43.170   7.967  1.00  2.070          C  
ATOM   6723  CG  TRP B 417     -14.341 -44.594   7.957  1.00  2.070          C  
ATOM   6724  CD1 TRP B 417     -15.055 -45.441   8.721  1.00  2.070          C  
ATOM   6725  CD2 TRP B 417     -13.516 -45.402   7.104  1.00  2.070          C  
ATOM   6726  NE1 TRP B 417     -14.727 -46.714   8.419  1.00  2.070          N  
ATOM   6727  CE2 TRP B 417     -13.776 -46.709   7.428  1.00  2.070          C  
ATOM   6728  CE3 TRP B 417     -12.590 -45.110   6.103  1.00  2.070          C  
ATOM   6729  CZ2 TRP B 417     -13.136 -47.749   6.805  1.00  2.070          C  
ATOM   6730  CZ3 TRP B 417     -11.940 -46.143   5.473  1.00  2.070          C  
ATOM   6731  CH2 TRP B 417     -12.199 -47.431   5.820  1.00  2.070          C  
ATOM   6732  H   TRP B 417     -14.168 -40.721   8.135  1.00  1.720          H  
ATOM   6733  HA  TRP B 417     -14.031 -42.843   9.997  1.00  1.800          H  
ATOM   6734 1HB  TRP B 417     -15.463 -42.876   8.099  1.00  2.490          H  
ATOM   6735 2HB  TRP B 417     -14.101 -42.795   7.000  1.00  2.490          H  
ATOM   6736  HD1 TRP B 417     -15.789 -45.143   9.469  1.00  2.490          H  
ATOM   6737  HE1 TRP B 417     -15.140 -47.556   8.854  1.00  2.490          H  
ATOM   6738  HE3 TRP B 417     -12.387 -44.078   5.834  1.00  2.490          H  
ATOM   6739  HZ2 TRP B 417     -13.334 -48.787   7.067  1.00  2.490          H  
ATOM   6740  HZ3 TRP B 417     -11.214 -45.906   4.697  1.00  2.490          H  
ATOM   6741  HH2 TRP B 417     -11.666 -48.233   5.311  1.00  2.490          H  
ATOM   6742  N   MET B 418     -11.331 -42.589   8.070  1.00  1.360          N  
ATOM   6743  CA  MET B 418      -9.981 -43.132   8.007  1.00  1.340          C  
ATOM   6744  C   MET B 418      -9.181 -42.834   9.268  1.00  1.350          C  
ATOM   6745  O   MET B 418      -8.415 -43.677   9.734  1.00  1.400          O  
ATOM   6746  CB  MET B 418      -9.207 -42.592   6.815  1.00  1.880          C  
ATOM   6747  CG  MET B 418      -9.648 -43.080   5.452  1.00  1.880          C  
ATOM   6748  SD  MET B 418      -8.517 -42.613   4.159  1.00  1.880          S  
ATOM   6749  CE  MET B 418      -8.589 -40.863   4.160  1.00  1.880          C  
ATOM   6750  H   MET B 418     -11.660 -41.921   7.373  1.00  1.630          H  
ATOM   6751  HA  MET B 418     -10.059 -44.210   7.902  1.00  1.610          H  
ATOM   6752 1HB  MET B 418      -9.283 -41.513   6.833  1.00  2.260          H  
ATOM   6753 2HB  MET B 418      -8.175 -42.847   6.925  1.00  2.260          H  
ATOM   6754 1HG  MET B 418      -9.699 -44.160   5.477  1.00  2.260          H  
ATOM   6755 2HG  MET B 418     -10.614 -42.706   5.204  1.00  2.260          H  
ATOM   6756 1HE  MET B 418      -7.922 -40.484   3.406  1.00  2.260          H  
ATOM   6757 2HE  MET B 418      -9.584 -40.521   3.963  1.00  2.260          H  
ATOM   6758 3HE  MET B 418      -8.267 -40.489   5.119  1.00  2.260          H  
ATOM   6759  N   LYS B 419      -9.369 -41.653   9.857  1.00  1.320          N  
ATOM   6760  CA  LYS B 419      -8.596 -41.267  11.032  1.00  1.360          C  
ATOM   6761  C   LYS B 419      -8.961 -42.066  12.279  1.00  1.500          C  
ATOM   6762  O   LYS B 419      -8.308 -41.919  13.308  1.00  1.560          O  
ATOM   6763  CB  LYS B 419      -8.689 -39.768  11.314  1.00  1.890          C  
ATOM   6764  CG  LYS B 419      -9.996 -39.285  11.897  1.00  1.890          C  
ATOM   6765  CD  LYS B 419     -10.000 -37.795  12.222  1.00  1.890          C  
ATOM   6766  CE  LYS B 419      -9.938 -36.934  10.965  1.00  1.890          C  
ATOM   6767  NZ  LYS B 419     -10.241 -35.565  11.263  1.00  1.890          N  
ATOM   6768  H   LYS B 419     -10.023 -40.976   9.449  1.00  1.580          H  
ATOM   6769  HA  LYS B 419      -7.548 -41.475  10.817  1.00  1.630          H  
ATOM   6770 1HB  LYS B 419      -7.886 -39.479  11.959  1.00  2.270          H  
ATOM   6771 2HB  LYS B 419      -8.541 -39.248  10.374  1.00  2.270          H  
ATOM   6772 1HG  LYS B 419     -10.779 -39.496  11.213  1.00  2.270          H  
ATOM   6773 2HG  LYS B 419     -10.190 -39.814  12.818  1.00  2.270          H  
ATOM   6774 1HD  LYS B 419     -10.916 -37.552  12.758  1.00  2.270          H  
ATOM   6775 2HD  LYS B 419      -9.163 -37.550  12.863  1.00  2.270          H  
ATOM   6776 1HE  LYS B 419      -8.942 -36.978  10.536  1.00  2.270          H  
ATOM   6777 2HE  LYS B 419     -10.652 -37.296  10.239  1.00  2.270          H  
ATOM   6778 1HZ  LYS B 419     -10.220 -34.990  10.420  1.00  2.270          H  
ATOM   6779 2HZ  LYS B 419     -11.186 -35.484  11.656  1.00  2.270          H  
ATOM   6780 3HZ  LYS B 419      -9.583 -35.204  11.929  1.00  2.270          H  
ATOM   6781  N   ILE B 420     -10.040 -42.859  12.233  1.00  1.590          N  
ATOM   6782  CA  ILE B 420     -10.417 -43.641  13.398  1.00  1.760          C  
ATOM   6783  C   ILE B 420     -10.172 -45.124  13.142  1.00  1.810          C  
ATOM   6784  O   ILE B 420     -10.659 -45.978  13.888  1.00  1.930          O  
ATOM   6785  CB  ILE B 420     -11.893 -43.400  13.826  1.00  2.400          C  
ATOM   6786  CG1 ILE B 420     -12.870 -43.808  12.691  1.00  2.400          C  
ATOM   6787  CG2 ILE B 420     -12.063 -41.915  14.168  1.00  2.400          C  
ATOM   6788  CD1 ILE B 420     -14.353 -43.883  13.062  1.00  2.400          C  
ATOM   6789  H   ILE B 420     -10.569 -42.970  11.364  1.00  1.910          H  
ATOM   6790  HA  ILE B 420      -9.786 -43.345  14.232  1.00  2.110          H  
ATOM   6791  HB  ILE B 420     -12.120 -44.005  14.699  1.00  2.880          H  
ATOM   6792 1HG1 ILE B 420     -12.770 -43.078  11.916  1.00  2.880          H  
ATOM   6793 2HG1 ILE B 420     -12.574 -44.778  12.299  1.00  2.880          H  
ATOM   6794 1HG2 ILE B 420     -13.075 -41.711  14.491  1.00  2.880          H  
ATOM   6795 2HG2 ILE B 420     -11.373 -41.648  14.963  1.00  2.880          H  
ATOM   6796 3HG2 ILE B 420     -11.846 -41.323  13.287  1.00  2.880          H  
ATOM   6797 1HD1 ILE B 420     -14.929 -44.167  12.178  1.00  2.880          H  
ATOM   6798 2HD1 ILE B 420     -14.495 -44.633  13.840  1.00  2.880          H  
ATOM   6799 3HD1 ILE B 420     -14.702 -42.922  13.416  1.00  2.880          H  
ATOM   6800  N   GLN B 421      -9.393 -45.436  12.106  1.00  1.760          N  
ATOM   6801  CA  GLN B 421      -9.067 -46.820  11.811  1.00  1.840          C  
ATOM   6802  C   GLN B 421      -7.956 -47.294  12.732  1.00  1.900          C  
ATOM   6803  O   GLN B 421      -7.150 -46.472  13.176  1.00  1.830          O  
ATOM   6804  CB  GLN B 421      -8.667 -46.966  10.343  1.00  2.540          C  
ATOM   6805  CG  GLN B 421      -9.801 -46.749   9.426  1.00  2.540          C  
ATOM   6806  CD  GLN B 421     -10.785 -47.818   9.562  1.00  2.540          C  
ATOM   6807  OE1 GLN B 421     -10.485 -48.990   9.314  1.00  2.540          O  
ATOM   6808  NE2 GLN B 421     -11.965 -47.462   9.991  1.00  2.540          N  
ATOM   6809  H   GLN B 421      -9.029 -44.692  11.502  1.00  2.110          H  
ATOM   6810  HA  GLN B 421      -9.961 -47.399  11.992  1.00  2.210          H  
ATOM   6811 1HB  GLN B 421      -7.912 -46.221  10.101  1.00  3.050          H  
ATOM   6812 2HB  GLN B 421      -8.236 -47.932  10.143  1.00  3.050          H  
ATOM   6813 1HG  GLN B 421     -10.286 -45.824   9.695  1.00  3.050          H  
ATOM   6814 2HG  GLN B 421      -9.475 -46.712   8.409  1.00  3.050          H  
ATOM   6815 1HE2 GLN B 421     -12.684 -48.151  10.099  1.00  3.050          H  
ATOM   6816 2HE2 GLN B 421     -12.148 -46.488  10.194  1.00  3.050          H  
ATOM   6817  N   PRO B 422      -7.830 -48.617  12.991  1.00  2.030          N  
ATOM   6818  CA  PRO B 422      -6.799 -49.217  13.829  1.00  2.100          C  
ATOM   6819  C   PRO B 422      -5.402 -48.702  13.525  1.00  2.000          C  
ATOM   6820  O   PRO B 422      -4.597 -48.542  14.442  1.00  2.020          O  
ATOM   6821  CB  PRO B 422      -6.939 -50.705  13.490  1.00  3.150          C  
ATOM   6822  CG  PRO B 422      -8.409 -50.877  13.168  1.00  3.150          C  
ATOM   6823  CD  PRO B 422      -8.800 -49.617  12.432  1.00  3.150          C  
ATOM   6824  HA  PRO B 422      -7.051 -49.032  14.884  1.00  2.520          H  
ATOM   6825 1HB  PRO B 422      -6.280 -50.966  12.645  1.00  3.780          H  
ATOM   6826 2HB  PRO B 422      -6.614 -51.314  14.346  1.00  3.780          H  
ATOM   6827 1HG  PRO B 422      -8.562 -51.786  12.561  1.00  3.780          H  
ATOM   6828 2HG  PRO B 422      -8.984 -51.019  14.096  1.00  3.780          H  
ATOM   6829 1HD  PRO B 422      -8.678 -49.762  11.351  1.00  3.780          H  
ATOM   6830 2HD  PRO B 422      -9.838 -49.388  12.710  1.00  3.780          H  
ATOM   6831  N   LYS B 423      -5.108 -48.414  12.255  1.00  1.910          N  
ATOM   6832  CA  LYS B 423      -3.803 -47.871  11.937  1.00  1.820          C  
ATOM   6833  C   LYS B 423      -3.962 -46.636  11.069  1.00  1.670          C  
ATOM   6834  O   LYS B 423      -3.198 -46.418  10.128  1.00  1.590          O  
ATOM   6835  CB  LYS B 423      -2.959 -48.922  11.228  1.00  2.580          C  
ATOM   6836  CG  LYS B 423      -2.654 -50.153  12.077  1.00  2.580          C  
ATOM   6837  CD  LYS B 423      -1.761 -51.135  11.335  1.00  2.580          C  
ATOM   6838  CE  LYS B 423      -1.439 -52.352  12.190  1.00  2.580          C  
ATOM   6839  NZ  LYS B 423      -0.581 -53.332  11.465  1.00  2.580          N  
ATOM   6840  H   LYS B 423      -5.762 -48.577  11.502  1.00  2.290          H  
ATOM   6841  HA  LYS B 423      -3.302 -47.572  12.858  1.00  2.180          H  
ATOM   6842 1HB  LYS B 423      -3.483 -49.258  10.329  1.00  3.100          H  
ATOM   6843 2HB  LYS B 423      -2.013 -48.485  10.907  1.00  3.100          H  
ATOM   6844 1HG  LYS B 423      -2.170 -49.841  13.002  1.00  3.100          H  
ATOM   6845 2HG  LYS B 423      -3.586 -50.653  12.328  1.00  3.100          H  
ATOM   6846 1HD  LYS B 423      -2.264 -51.459  10.419  1.00  3.100          H  
ATOM   6847 2HD  LYS B 423      -0.834 -50.636  11.052  1.00  3.100          H  
ATOM   6848 1HE  LYS B 423      -0.920 -52.025  13.089  1.00  3.100          H  
ATOM   6849 2HE  LYS B 423      -2.370 -52.840  12.478  1.00  3.100          H  
ATOM   6850 1HZ  LYS B 423      -0.388 -54.124  12.064  1.00  3.100          H  
ATOM   6851 2HZ  LYS B 423      -1.060 -53.649  10.634  1.00  3.100          H  
ATOM   6852 3HZ  LYS B 423       0.287 -52.888  11.201  1.00  3.100          H  
ATOM   6853  N   GLY B 424      -4.919 -45.787  11.452  1.00  1.630          N  
ATOM   6854  CA  GLY B 424      -5.177 -44.526  10.771  1.00  1.490          C  
ATOM   6855  C   GLY B 424      -4.964 -43.317  11.674  1.00  1.460          C  
ATOM   6856  O   GLY B 424      -5.183 -42.181  11.269  1.00  1.300          O  
ATOM   6857  H   GLY B 424      -5.533 -46.051  12.229  1.00  1.960          H  
ATOM   6858 1HA  GLY B 424      -4.542 -44.450   9.895  1.00  1.790          H  
ATOM   6859 2HA  GLY B 424      -6.203 -44.527  10.414  1.00  1.790          H  
ATOM   6860  N   LYS B 425      -4.508 -43.553  12.892  1.00  1.670          N  
ATOM   6861  CA  LYS B 425      -4.298 -42.484  13.855  1.00  1.700          C  
ATOM   6862  C   LYS B 425      -2.874 -42.000  13.701  1.00  1.540          C  
ATOM   6863  O   LYS B 425      -2.042 -42.702  13.121  1.00  1.570          O  
ATOM   6864  CB  LYS B 425      -4.588 -42.972  15.272  1.00  2.370          C  
ATOM   6865  CG  LYS B 425      -6.052 -43.375  15.470  1.00  2.370          C  
ATOM   6866  CD  LYS B 425      -6.356 -43.789  16.901  1.00  2.370          C  
ATOM   6867  CE  LYS B 425      -7.829 -44.186  17.057  1.00  2.370          C  
ATOM   6868  NZ  LYS B 425      -8.164 -44.571  18.471  1.00  2.370          N  
ATOM   6869  H   LYS B 425      -4.316 -44.505  13.159  1.00  2.000          H  
ATOM   6870  HA  LYS B 425      -4.970 -41.656  13.628  1.00  2.040          H  
ATOM   6871 1HB  LYS B 425      -3.963 -43.831  15.497  1.00  2.840          H  
ATOM   6872 2HB  LYS B 425      -4.342 -42.181  15.986  1.00  2.840          H  
ATOM   6873 1HG  LYS B 425      -6.689 -42.546  15.190  1.00  2.840          H  
ATOM   6874 2HG  LYS B 425      -6.284 -44.212  14.803  1.00  2.840          H  
ATOM   6875 1HD  LYS B 425      -5.727 -44.637  17.174  1.00  2.840          H  
ATOM   6876 2HD  LYS B 425      -6.141 -42.961  17.574  1.00  2.840          H  
ATOM   6877 1HE  LYS B 425      -8.458 -43.346  16.759  1.00  2.840          H  
ATOM   6878 2HE  LYS B 425      -8.041 -45.034  16.399  1.00  2.840          H  
ATOM   6879 1HZ  LYS B 425      -9.142 -44.827  18.526  1.00  2.840          H  
ATOM   6880 2HZ  LYS B 425      -7.596 -45.359  18.754  1.00  2.840          H  
ATOM   6881 3HZ  LYS B 425      -7.987 -43.788  19.095  1.00  2.840          H  
ATOM   6882  N   GLY B 426      -2.558 -40.821  14.189  1.00  1.460          N  
ATOM   6883  CA  GLY B 426      -1.197 -40.368  14.099  1.00  1.320          C  
ATOM   6884  C   GLY B 426      -0.529 -40.578  15.433  1.00  1.510          C  
ATOM   6885  O   GLY B 426      -1.207 -41.197  16.251  1.00  1.950          O  
ATOM   6886  H   GLY B 426      -3.214 -40.197  14.657  1.00  1.750          H  
ATOM   6887 1HA  GLY B 426      -0.660 -40.902  13.316  1.00  1.580          H  
ATOM   6888 2HA  GLY B 426      -1.189 -39.308  13.845  1.00  1.580          H  
ATOM   6889  N   ILE B 427       0.044 -39.468  15.804  1.00  1.340          N  
ATOM   6890  CA  ILE B 427       1.187 -39.556  16.707  1.00  1.520          C  
ATOM   6891  C   ILE B 427       0.708 -39.216  18.095  1.00  1.580          C  
ATOM   6892  O   ILE B 427       0.892 -39.978  19.043  1.00  2.350          O  
ATOM   6893  CB  ILE B 427       2.319 -38.604  16.288  1.00  2.060          C  
ATOM   6894  CG1 ILE B 427       2.835 -39.009  14.896  1.00  2.060          C  
ATOM   6895  CG2 ILE B 427       3.431 -38.647  17.339  1.00  2.060          C  
ATOM   6896  CD1 ILE B 427       3.780 -38.012  14.261  1.00  2.060          C  
ATOM   6897  H   ILE B 427      -0.702 -38.851  16.112  1.00  1.610          H  
ATOM   6898  HA  ILE B 427       1.565 -40.579  16.709  1.00  1.820          H  
ATOM   6899  HB  ILE B 427       1.941 -37.587  16.214  1.00  2.470          H  
ATOM   6900 1HG1 ILE B 427       3.346 -39.967  14.977  1.00  2.470          H  
ATOM   6901 2HG1 ILE B 427       1.982 -39.128  14.232  1.00  2.470          H  
ATOM   6902 1HG2 ILE B 427       4.230 -37.980  17.061  1.00  2.470          H  
ATOM   6903 2HG2 ILE B 427       3.053 -38.339  18.310  1.00  2.470          H  
ATOM   6904 3HG2 ILE B 427       3.819 -39.662  17.415  1.00  2.470          H  
ATOM   6905 1HD1 ILE B 427       4.077 -38.382  13.281  1.00  2.470          H  
ATOM   6906 2HD1 ILE B 427       3.273 -37.054  14.147  1.00  2.470          H  
ATOM   6907 3HD1 ILE B 427       4.667 -37.879  14.869  1.00  2.470          H  
ATOM   6908  N   LEU B 428       0.098 -38.043  18.208  1.00  1.480          N  
ATOM   6909  CA  LEU B 428      -0.459 -37.599  19.474  1.00  1.770          C  
ATOM   6910  C   LEU B 428      -1.952 -37.724  19.462  1.00  1.730          C  
ATOM   6911  O   LEU B 428      -2.604 -37.610  20.497  1.00  1.910          O  
ATOM   6912  CB  LEU B 428      -0.117 -36.153  19.726  1.00  2.360          C  
ATOM   6913  CG  LEU B 428       1.324 -35.840  19.734  1.00  2.360          C  
ATOM   6914  CD1 LEU B 428       1.464 -34.366  19.940  1.00  2.360          C  
ATOM   6915  CD2 LEU B 428       2.036 -36.653  20.818  1.00  2.360          C  
ATOM   6916  H   LEU B 428       0.035 -37.440  17.403  1.00  1.780          H  
ATOM   6917  HA  LEU B 428      -0.099 -38.236  20.276  1.00  2.120          H  
ATOM   6918 1HB  LEU B 428      -0.595 -35.545  18.961  1.00  2.830          H  
ATOM   6919 2HB  LEU B 428      -0.525 -35.869  20.701  1.00  2.830          H  
ATOM   6920  HG  LEU B 428       1.762 -36.082  18.769  1.00  2.830          H  
ATOM   6921 1HD1 LEU B 428       2.486 -34.118  19.928  1.00  2.830          H  
ATOM   6922 2HD1 LEU B 428       0.955 -33.829  19.146  1.00  2.830          H  
ATOM   6923 3HD1 LEU B 428       1.038 -34.085  20.904  1.00  2.830          H  
ATOM   6924 1HD2 LEU B 428       3.076 -36.408  20.809  1.00  2.830          H  
ATOM   6925 2HD2 LEU B 428       1.612 -36.409  21.788  1.00  2.830          H  
ATOM   6926 3HD2 LEU B 428       1.945 -37.713  20.642  1.00  2.830          H  
ATOM   6927  N   GLY B 429      -2.491 -37.923  18.271  1.00  1.650          N  
ATOM   6928  CA  GLY B 429      -3.908 -37.980  18.038  1.00  1.660          C  
ATOM   6929  C   GLY B 429      -4.217 -38.268  16.591  1.00  1.580          C  
ATOM   6930  O   GLY B 429      -3.305 -38.478  15.774  1.00  1.620          O  
ATOM   6931  H   GLY B 429      -1.880 -38.037  17.493  1.00  1.980          H  
ATOM   6932 1HA  GLY B 429      -4.342 -38.771  18.637  1.00  1.990          H  
ATOM   6933 2HA  GLY B 429      -4.368 -37.039  18.338  1.00  1.990          H  
ATOM   6934  N   ASN B 430      -5.516 -38.297  16.292  1.00  1.580          N  
ATOM   6935  CA  ASN B 430      -6.029 -38.628  14.962  1.00  1.590          C  
ATOM   6936  C   ASN B 430      -6.263 -37.433  14.050  1.00  1.520          C  
ATOM   6937  O   ASN B 430      -6.696 -37.580  12.910  1.00  1.580          O  
ATOM   6938  CB  ASN B 430      -7.308 -39.426  15.125  1.00  2.220          C  
ATOM   6939  CG  ASN B 430      -8.464 -38.657  15.744  1.00  2.220          C  
ATOM   6940  OD1 ASN B 430      -8.454 -37.421  15.851  1.00  2.220          O  
ATOM   6941  ND2 ASN B 430      -9.459 -39.393  16.171  1.00  2.220          N  
ATOM   6942  H   ASN B 430      -6.163 -38.078  17.060  1.00  1.900          H  
ATOM   6943  HA  ASN B 430      -5.297 -39.260  14.466  1.00  1.910          H  
ATOM   6944 1HB  ASN B 430      -7.616 -39.775  14.167  1.00  2.670          H  
ATOM   6945 2HB  ASN B 430      -7.110 -40.299  15.734  1.00  2.670          H  
ATOM   6946 1HD2 ASN B 430     -10.256 -38.964  16.597  1.00  2.670          H  
ATOM   6947 2HD2 ASN B 430      -9.403 -40.389  16.089  1.00  2.670          H  
ATOM   6948  N   ALA B 431      -5.934 -36.256  14.519  1.00  1.430          N  
ATOM   6949  CA  ALA B 431      -6.127 -35.084  13.716  1.00  1.370          C  
ATOM   6950  C   ALA B 431      -5.223 -35.182  12.526  1.00  1.260          C  
ATOM   6951  O   ALA B 431      -4.151 -35.792  12.607  1.00  1.240          O  
ATOM   6952  CB  ALA B 431      -5.835 -33.822  14.503  1.00  1.940          C  
ATOM   6953  H   ALA B 431      -5.562 -36.191  15.453  1.00  1.720          H  
ATOM   6954  HA  ALA B 431      -7.161 -35.062  13.366  1.00  1.640          H  
ATOM   6955 1HB  ALA B 431      -5.990 -32.953  13.857  1.00  2.330          H  
ATOM   6956 2HB  ALA B 431      -6.505 -33.765  15.360  1.00  2.330          H  
ATOM   6957 3HB  ALA B 431      -4.803 -33.841  14.844  1.00  2.330          H  
ATOM   6958  N   ILE B 432      -5.616 -34.570  11.426  1.00  1.190          N  
ATOM   6959  CA  ILE B 432      -4.706 -34.540  10.319  1.00  1.100          C  
ATOM   6960  C   ILE B 432      -3.781 -33.392  10.648  1.00  1.180          C  
ATOM   6961  O   ILE B 432      -4.222 -32.250  10.783  1.00  1.300          O  
ATOM   6962  CB  ILE B 432      -5.443 -34.300   8.995  1.00  1.580          C  
ATOM   6963  CG1 ILE B 432      -6.554 -35.401   8.767  1.00  1.580          C  
ATOM   6964  CG2 ILE B 432      -4.471 -34.215   7.871  1.00  1.580          C  
ATOM   6965  CD1 ILE B 432      -6.081 -36.857   8.746  1.00  1.580          C  
ATOM   6966  H   ILE B 432      -6.510 -34.081  11.368  1.00  1.430          H  
ATOM   6967  HA  ILE B 432      -4.125 -35.460  10.274  1.00  1.320          H  
ATOM   6968  HB  ILE B 432      -5.964 -33.363   9.066  1.00  1.890          H  
ATOM   6969 1HG1 ILE B 432      -7.298 -35.296   9.553  1.00  1.890          H  
ATOM   6970 2HG1 ILE B 432      -7.035 -35.205   7.815  1.00  1.890          H  
ATOM   6971 1HG2 ILE B 432      -4.993 -34.009   6.968  1.00  1.890          H  
ATOM   6972 2HG2 ILE B 432      -3.746 -33.418   8.047  1.00  1.890          H  
ATOM   6973 3HG2 ILE B 432      -3.961 -35.142   7.800  1.00  1.890          H  
ATOM   6974 1HD1 ILE B 432      -6.939 -37.508   8.582  1.00  1.890          H  
ATOM   6975 2HD1 ILE B 432      -5.362 -37.006   7.949  1.00  1.890          H  
ATOM   6976 3HD1 ILE B 432      -5.621 -37.117   9.703  1.00  1.890          H  
ATOM   6977  N   LYS B 433      -2.495 -33.681  10.796  1.00  1.150          N  
ATOM   6978  CA  LYS B 433      -1.573 -32.643  11.220  1.00  1.270          C  
ATOM   6979  C   LYS B 433      -1.323 -31.590  10.163  1.00  1.200          C  
ATOM   6980  O   LYS B 433      -1.281 -30.397  10.476  1.00  1.240          O  
ATOM   6981  CB  LYS B 433      -0.240 -33.260  11.663  1.00  1.730          C  
ATOM   6982  CG  LYS B 433       0.820 -32.246  12.161  1.00  1.730          C  
ATOM   6983  CD  LYS B 433       0.370 -31.530  13.446  1.00  1.730          C  
ATOM   6984  CE  LYS B 433       1.448 -30.608  13.991  1.00  1.730          C  
ATOM   6985  NZ  LYS B 433       0.966 -29.849  15.185  1.00  1.730          N  
ATOM   6986  H   LYS B 433      -2.186 -34.635  10.665  1.00  1.380          H  
ATOM   6987  HA  LYS B 433      -2.024 -32.145  12.075  1.00  1.520          H  
ATOM   6988 1HB  LYS B 433      -0.424 -33.972  12.468  1.00  2.080          H  
ATOM   6989 2HB  LYS B 433       0.194 -33.813  10.832  1.00  2.080          H  
ATOM   6990 1HG  LYS B 433       1.749 -32.778  12.364  1.00  2.080          H  
ATOM   6991 2HG  LYS B 433       1.018 -31.502  11.389  1.00  2.080          H  
ATOM   6992 1HD  LYS B 433      -0.506 -30.917  13.240  1.00  2.080          H  
ATOM   6993 2HD  LYS B 433       0.110 -32.266  14.205  1.00  2.080          H  
ATOM   6994 1HE  LYS B 433       2.319 -31.197  14.273  1.00  2.080          H  
ATOM   6995 2HE  LYS B 433       1.736 -29.899  13.214  1.00  2.080          H  
ATOM   6996 1HZ  LYS B 433       1.698 -29.240  15.520  1.00  2.080          H  
ATOM   6997 2HZ  LYS B 433       0.162 -29.292  14.923  1.00  2.080          H  
ATOM   6998 3HZ  LYS B 433       0.703 -30.493  15.916  1.00  2.080          H  
ATOM   6999  N   TRP B 434      -1.112 -32.013   8.927  1.00  1.120          N  
ATOM   7000  CA  TRP B 434      -0.845 -31.037   7.897  1.00  1.090          C  
ATOM   7001  C   TRP B 434      -1.126 -31.581   6.496  1.00  1.010          C  
ATOM   7002  O   TRP B 434      -1.509 -32.747   6.307  1.00  0.980          O  
ATOM   7003  CB  TRP B 434       0.575 -30.478   8.089  1.00  1.540          C  
ATOM   7004  CG  TRP B 434       0.926 -29.290   7.258  1.00  1.540          C  
ATOM   7005  CD1 TRP B 434       0.568 -27.999   7.486  1.00  1.540          C  
ATOM   7006  CD2 TRP B 434       1.780 -29.268   6.100  1.00  1.540          C  
ATOM   7007  NE1 TRP B 434       1.120 -27.192   6.532  1.00  1.540          N  
ATOM   7008  CE2 TRP B 434       1.877 -27.961   5.690  1.00  1.540          C  
ATOM   7009  CE3 TRP B 434       2.454 -30.239   5.407  1.00  1.540          C  
ATOM   7010  CZ2 TRP B 434       2.644 -27.612   4.613  1.00  1.540          C  
ATOM   7011  CZ3 TRP B 434       3.202 -29.910   4.341  1.00  1.540          C  
ATOM   7012  CH2 TRP B 434       3.313 -28.649   3.952  1.00  1.540          C  
ATOM   7013  H   TRP B 434      -1.140 -32.999   8.714  1.00  1.340          H  
ATOM   7014  HA  TRP B 434      -1.489 -30.204   8.068  1.00  1.310          H  
ATOM   7015 1HB  TRP B 434       0.722 -30.186   9.119  1.00  1.850          H  
ATOM   7016 2HB  TRP B 434       1.290 -31.239   7.886  1.00  1.850          H  
ATOM   7017  HD1 TRP B 434      -0.068 -27.661   8.305  1.00  1.850          H  
ATOM   7018  HE1 TRP B 434       1.006 -26.183   6.464  1.00  1.850          H  
ATOM   7019  HE3 TRP B 434       2.383 -31.249   5.697  1.00  1.850          H  
ATOM   7020  HZ2 TRP B 434       2.739 -26.577   4.281  1.00  1.850          H  
ATOM   7021  HZ3 TRP B 434       3.722 -30.714   3.815  1.00  1.850          H  
ATOM   7022  HH2 TRP B 434       3.938 -28.453   3.116  1.00  1.850          H  
ATOM   7023  N   ASN B 435      -0.916 -30.732   5.519  1.00  1.030          N  
ATOM   7024  CA  ASN B 435      -1.137 -31.047   4.138  1.00  1.020          C  
ATOM   7025  C   ASN B 435      -0.235 -32.206   3.748  1.00  0.980          C  
ATOM   7026  O   ASN B 435       0.827 -32.397   4.327  1.00  0.990          O  
ATOM   7027  CB  ASN B 435      -0.890 -29.834   3.299  1.00  1.430          C  
ATOM   7028  CG  ASN B 435      -1.603 -29.929   2.087  1.00  1.430          C  
ATOM   7029  OD1 ASN B 435      -1.124 -30.437   1.091  1.00  1.430          O  
ATOM   7030  ND2 ASN B 435      -2.816 -29.450   2.143  1.00  1.430          N  
ATOM   7031  H   ASN B 435      -0.610 -29.798   5.759  1.00  1.240          H  
ATOM   7032  HA  ASN B 435      -2.172 -31.368   4.006  1.00  1.220          H  
ATOM   7033 1HB  ASN B 435      -1.176 -28.939   3.828  1.00  1.720          H  
ATOM   7034 2HB  ASN B 435       0.173 -29.759   3.075  1.00  1.720          H  
ATOM   7035 1HD2 ASN B 435      -3.428 -29.460   1.334  1.00  1.720          H  
ATOM   7036 2HD2 ASN B 435      -3.144 -29.045   2.990  1.00  1.720          H  
ATOM   7037  N   PHE B 436      -0.685 -33.021   2.812  1.00  0.980          N  
ATOM   7038  CA  PHE B 436       0.018 -34.192   2.327  1.00  1.000          C  
ATOM   7039  C   PHE B 436       0.100 -35.352   3.310  1.00  0.960          C  
ATOM   7040  O   PHE B 436       0.922 -36.253   3.122  1.00  1.050          O  
ATOM   7041  CB  PHE B 436       1.404 -33.833   1.786  1.00  1.390          C  
ATOM   7042  CG  PHE B 436       1.334 -32.869   0.616  1.00  1.390          C  
ATOM   7043  CD1 PHE B 436       1.712 -31.534   0.743  1.00  1.390          C  
ATOM   7044  CD2 PHE B 436       0.880 -33.321  -0.630  1.00  1.390          C  
ATOM   7045  CE1 PHE B 436       1.631 -30.686  -0.348  1.00  1.390          C  
ATOM   7046  CE2 PHE B 436       0.801 -32.473  -1.709  1.00  1.390          C  
ATOM   7047  CZ  PHE B 436       1.171 -31.168  -1.573  1.00  1.390          C  
ATOM   7048  H   PHE B 436      -1.567 -32.849   2.333  1.00  1.180          H  
ATOM   7049  HA  PHE B 436      -0.549 -34.560   1.470  1.00  1.200          H  
ATOM   7050 1HB  PHE B 436       2.036 -33.407   2.560  1.00  1.670          H  
ATOM   7051 2HB  PHE B 436       1.893 -34.735   1.441  1.00  1.670          H  
ATOM   7052  HD1 PHE B 436       2.061 -31.169   1.712  1.00  1.670          H  
ATOM   7053  HD2 PHE B 436       0.579 -34.366  -0.741  1.00  1.670          H  
ATOM   7054  HE1 PHE B 436       1.917 -29.647  -0.245  1.00  1.670          H  
ATOM   7055  HE2 PHE B 436       0.440 -32.840  -2.673  1.00  1.670          H  
ATOM   7056  HZ  PHE B 436       1.095 -30.516  -2.435  1.00  1.670          H  
ATOM   7057  N   THR B 437      -0.767 -35.350   4.327  1.00  0.880          N  
ATOM   7058  CA  THR B 437      -0.972 -36.528   5.168  1.00  0.870          C  
ATOM   7059  C   THR B 437      -1.565 -37.592   4.229  1.00  0.890          C  
ATOM   7060  O   THR B 437      -2.401 -37.262   3.364  1.00  0.890          O  
ATOM   7061  CB  THR B 437      -1.918 -36.249   6.346  1.00  1.220          C  
ATOM   7062  OG1 THR B 437      -1.359 -35.219   7.194  1.00  1.220          O  
ATOM   7063  CG2 THR B 437      -2.129 -37.501   7.168  1.00  1.220          C  
ATOM   7064  H   THR B 437      -1.306 -34.507   4.520  1.00  1.060          H  
ATOM   7065  HA  THR B 437      -0.012 -36.887   5.549  1.00  1.040          H  
ATOM   7066  HB  THR B 437      -2.872 -35.910   5.955  1.00  1.470          H  
ATOM   7067  HG1 THR B 437      -1.394 -34.363   6.718  1.00  1.470          H  
ATOM   7068 1HG2 THR B 437      -2.798 -37.284   7.997  1.00  1.470          H  
ATOM   7069 2HG2 THR B 437      -2.568 -38.291   6.564  1.00  1.470          H  
ATOM   7070 3HG2 THR B 437      -1.168 -37.841   7.559  1.00  1.470          H  
ATOM   7071  N   LYS B 438      -1.090 -38.846   4.327  1.00  0.950          N  
ATOM   7072  CA  LYS B 438      -1.564 -39.894   3.411  1.00  1.020          C  
ATOM   7073  C   LYS B 438      -2.007 -41.193   4.083  1.00  1.080          C  
ATOM   7074  O   LYS B 438      -1.395 -41.682   5.034  1.00  1.120          O  
ATOM   7075  CB  LYS B 438      -0.439 -40.251   2.424  1.00  1.400          C  
ATOM   7076  CG  LYS B 438       0.043 -39.086   1.607  1.00  1.400          C  
ATOM   7077  CD  LYS B 438       1.184 -39.387   0.662  1.00  1.400          C  
ATOM   7078  CE  LYS B 438       2.548 -39.454   1.382  1.00  1.400          C  
ATOM   7079  NZ  LYS B 438       3.000 -38.154   1.926  1.00  1.400          N  
ATOM   7080  H   LYS B 438      -0.423 -39.062   5.077  1.00  1.140          H  
ATOM   7081  HA  LYS B 438      -2.417 -39.505   2.859  1.00  1.220          H  
ATOM   7082 1HB  LYS B 438       0.380 -40.669   2.951  1.00  1.680          H  
ATOM   7083 2HB  LYS B 438      -0.805 -41.007   1.744  1.00  1.680          H  
ATOM   7084 1HG  LYS B 438      -0.747 -38.667   1.091  1.00  1.680          H  
ATOM   7085 2HG  LYS B 438       0.393 -38.366   2.292  1.00  1.680          H  
ATOM   7086 1HD  LYS B 438       1.007 -40.331   0.164  1.00  1.680          H  
ATOM   7087 2HD  LYS B 438       1.231 -38.604  -0.094  1.00  1.680          H  
ATOM   7088 1HE  LYS B 438       2.502 -40.166   2.199  1.00  1.680          H  
ATOM   7089 2HE  LYS B 438       3.288 -39.787   0.668  1.00  1.680          H  
ATOM   7090 1HZ  LYS B 438       3.938 -38.318   2.355  1.00  1.680          H  
ATOM   7091 2HZ  LYS B 438       3.086 -37.475   1.199  1.00  1.680          H  
ATOM   7092 3HZ  LYS B 438       2.342 -37.792   2.636  1.00  1.680          H  
ATOM   7093  N   PHE B 439      -3.027 -41.815   3.520  1.00  1.120          N  
ATOM   7094  CA  PHE B 439      -3.483 -43.111   3.994  1.00  1.210          C  
ATOM   7095  C   PHE B 439      -3.285 -44.208   2.961  1.00  1.310          C  
ATOM   7096  O   PHE B 439      -3.769 -44.102   1.831  1.00  1.290          O  
ATOM   7097  CB  PHE B 439      -4.949 -43.017   4.398  1.00  1.660          C  
ATOM   7098  CG  PHE B 439      -5.186 -42.207   5.647  1.00  1.660          C  
ATOM   7099  CD1 PHE B 439      -5.226 -40.824   5.639  1.00  1.660          C  
ATOM   7100  CD2 PHE B 439      -5.398 -42.849   6.834  1.00  1.660          C  
ATOM   7101  CE1 PHE B 439      -5.461 -40.132   6.815  1.00  1.660          C  
ATOM   7102  CE2 PHE B 439      -5.644 -42.152   7.983  1.00  1.660          C  
ATOM   7103  CZ  PHE B 439      -5.672 -40.801   7.975  1.00  1.660          C  
ATOM   7104  H   PHE B 439      -3.518 -41.358   2.749  1.00  1.340          H  
ATOM   7105  HA  PHE B 439      -2.904 -43.383   4.878  1.00  1.450          H  
ATOM   7106 1HB  PHE B 439      -5.506 -42.556   3.591  1.00  1.990          H  
ATOM   7107 2HB  PHE B 439      -5.355 -44.015   4.549  1.00  1.990          H  
ATOM   7108  HD1 PHE B 439      -5.064 -40.288   4.702  1.00  1.990          H  
ATOM   7109  HD2 PHE B 439      -5.378 -43.922   6.850  1.00  1.990          H  
ATOM   7110  HE1 PHE B 439      -5.480 -39.062   6.829  1.00  1.990          H  
ATOM   7111  HE2 PHE B 439      -5.819 -42.668   8.905  1.00  1.990          H  
ATOM   7112  HZ  PHE B 439      -5.859 -40.257   8.904  1.00  1.990          H  
ATOM   7113  N   LEU B 440      -2.552 -45.262   3.348  1.00  1.460          N  
ATOM   7114  CA  LEU B 440      -2.326 -46.400   2.470  1.00  1.600          C  
ATOM   7115  C   LEU B 440      -3.288 -47.510   2.851  1.00  1.670          C  
ATOM   7116  O   LEU B 440      -3.287 -48.050   3.979  1.00  1.710          O  
ATOM   7117  CB  LEU B 440      -0.870 -46.854   2.474  1.00  2.180          C  
ATOM   7118  CG  LEU B 440      -0.508 -48.124   1.639  1.00  2.180          C  
ATOM   7119  CD1 LEU B 440      -0.784 -47.904   0.142  1.00  2.180          C  
ATOM   7120  CD2 LEU B 440       0.979 -48.431   1.852  1.00  2.180          C  
ATOM   7121  H   LEU B 440      -2.151 -45.282   4.285  1.00  1.750          H  
ATOM   7122  HA  LEU B 440      -2.556 -46.087   1.460  1.00  1.920          H  
ATOM   7123 1HB  LEU B 440      -0.292 -46.035   2.057  1.00  2.620          H  
ATOM   7124 2HB  LEU B 440      -0.566 -47.019   3.504  1.00  2.620          H  
ATOM   7125  HG  LEU B 440      -1.109 -48.960   1.973  1.00  2.620          H  
ATOM   7126 1HD1 LEU B 440      -0.520 -48.802  -0.396  1.00  2.620          H  
ATOM   7127 2HD1 LEU B 440      -1.830 -47.700  -0.024  1.00  2.620          H  
ATOM   7128 3HD1 LEU B 440      -0.191 -47.070  -0.223  1.00  2.620          H  
ATOM   7129 1HD2 LEU B 440       1.260 -49.310   1.283  1.00  2.620          H  
ATOM   7130 2HD2 LEU B 440       1.561 -47.599   1.521  1.00  2.620          H  
ATOM   7131 3HD2 LEU B 440       1.174 -48.603   2.910  1.00  2.620          H  
ATOM   7132  N   ILE B 441      -4.125 -47.791   1.873  1.00  1.710          N  
ATOM   7133  CA  ILE B 441      -5.244 -48.690   1.904  1.00  1.780          C  
ATOM   7134  C   ILE B 441      -5.061 -49.946   1.043  1.00  1.930          C  
ATOM   7135  O   ILE B 441      -4.576 -49.895  -0.092  1.00  1.970          O  
ATOM   7136  CB  ILE B 441      -6.497 -47.878   1.538  1.00  2.460          C  
ATOM   7137  CG1 ILE B 441      -6.708 -46.801   2.635  1.00  2.460          C  
ATOM   7138  CG2 ILE B 441      -7.630 -48.738   1.435  1.00  2.460          C  
ATOM   7139  CD1 ILE B 441      -7.726 -45.777   2.353  1.00  2.460          C  
ATOM   7140  H   ILE B 441      -3.984 -47.266   1.006  1.00  2.050          H  
ATOM   7141  HA  ILE B 441      -5.358 -49.017   2.928  1.00  2.140          H  
ATOM   7142  HB  ILE B 441      -6.339 -47.360   0.586  1.00  2.960          H  
ATOM   7143 1HG1 ILE B 441      -6.988 -47.302   3.536  1.00  2.960          H  
ATOM   7144 2HG1 ILE B 441      -5.777 -46.273   2.799  1.00  2.960          H  
ATOM   7145 1HG2 ILE B 441      -8.499 -48.194   1.209  1.00  2.960          H  
ATOM   7146 2HG2 ILE B 441      -7.469 -49.472   0.662  1.00  2.960          H  
ATOM   7147 3HG2 ILE B 441      -7.753 -49.214   2.365  1.00  2.960          H  
ATOM   7148 1HD1 ILE B 441      -7.761 -45.108   3.182  1.00  2.960          H  
ATOM   7149 2HD1 ILE B 441      -7.447 -45.246   1.465  1.00  2.960          H  
ATOM   7150 3HD1 ILE B 441      -8.699 -46.222   2.223  1.00  2.960          H  
ATOM   7151  N   ASP B 442      -5.422 -51.100   1.612  1.00  2.030          N  
ATOM   7152  CA  ASP B 442      -5.270 -52.375   0.910  1.00  2.180          C  
ATOM   7153  C   ASP B 442      -6.424 -52.675  -0.054  1.00  2.220          C  
ATOM   7154  O   ASP B 442      -7.306 -51.846  -0.290  1.00  2.140          O  
ATOM   7155  CB  ASP B 442      -5.138 -53.552   1.894  1.00  2.990          C  
ATOM   7156  CG  ASP B 442      -6.449 -53.915   2.645  1.00  2.990          C  
ATOM   7157  OD1 ASP B 442      -7.500 -53.389   2.276  1.00  2.990          O  
ATOM   7158  OD2 ASP B 442      -6.402 -54.722   3.533  1.00  2.990          O  
ATOM   7159  H   ASP B 442      -5.846 -51.061   2.547  1.00  2.440          H  
ATOM   7160  HA  ASP B 442      -4.370 -52.324   0.305  1.00  2.620          H  
ATOM   7161 1HB  ASP B 442      -4.763 -54.435   1.379  1.00  3.590          H  
ATOM   7162 2HB  ASP B 442      -4.392 -53.293   2.635  1.00  3.590          H  
ATOM   7163  N   LYS B 443      -6.404 -53.883  -0.622  1.00  2.360          N  
ATOM   7164  CA  LYS B 443      -7.367 -54.336  -1.626  1.00  2.430          C  
ATOM   7165  C   LYS B 443      -8.825 -54.377  -1.166  1.00  2.420          C  
ATOM   7166  O   LYS B 443      -9.735 -54.417  -2.008  1.00  2.450          O  
ATOM   7167  CB  LYS B 443      -6.992 -55.729  -2.136  1.00  3.370          C  
ATOM   7168  CG  LYS B 443      -5.734 -55.805  -3.016  1.00  3.370          C  
ATOM   7169  CD  LYS B 443      -5.623 -57.211  -3.627  1.00  3.370          C  
ATOM   7170  CE  LYS B 443      -4.457 -57.368  -4.616  1.00  3.370          C  
ATOM   7171  NZ  LYS B 443      -3.137 -57.641  -3.964  1.00  3.370          N  
ATOM   7172  H   LYS B 443      -5.661 -54.514  -0.372  1.00  2.830          H  
ATOM   7173  HA  LYS B 443      -7.328 -53.648  -2.459  1.00  2.920          H  
ATOM   7174 1HB  LYS B 443      -6.842 -56.391  -1.283  1.00  4.050          H  
ATOM   7175 2HB  LYS B 443      -7.823 -56.132  -2.712  1.00  4.050          H  
ATOM   7176 1HG  LYS B 443      -5.805 -55.061  -3.815  1.00  4.050          H  
ATOM   7177 2HG  LYS B 443      -4.845 -55.587  -2.423  1.00  4.050          H  
ATOM   7178 1HD  LYS B 443      -5.500 -57.941  -2.828  1.00  4.050          H  
ATOM   7179 2HD  LYS B 443      -6.548 -57.434  -4.159  1.00  4.050          H  
ATOM   7180 1HE  LYS B 443      -4.687 -58.192  -5.286  1.00  4.050          H  
ATOM   7181 2HE  LYS B 443      -4.371 -56.451  -5.203  1.00  4.050          H  
ATOM   7182 1HZ  LYS B 443      -2.423 -57.741  -4.691  1.00  4.050          H  
ATOM   7183 2HZ  LYS B 443      -2.818 -56.894  -3.331  1.00  4.050          H  
ATOM   7184 3HZ  LYS B 443      -3.176 -58.491  -3.441  1.00  4.050          H  
ATOM   7185  N   ASN B 444      -9.055 -54.440   0.156  1.00  2.400          N  
ATOM   7186  CA  ASN B 444     -10.393 -54.535   0.705  1.00  2.400          C  
ATOM   7187  C   ASN B 444     -10.887 -53.168   1.143  1.00  2.240          C  
ATOM   7188  O   ASN B 444     -11.997 -53.042   1.679  1.00  2.210          O  
ATOM   7189  CB  ASN B 444     -10.402 -55.487   1.882  1.00  3.360          C  
ATOM   7190  CG  ASN B 444     -10.123 -56.901   1.483  1.00  3.360          C  
ATOM   7191  OD1 ASN B 444     -10.567 -57.381   0.432  1.00  3.360          O  
ATOM   7192  ND2 ASN B 444      -9.382 -57.591   2.312  1.00  3.360          N  
ATOM   7193  H   ASN B 444      -8.286 -54.329   0.827  1.00  2.880          H  
ATOM   7194  HA  ASN B 444     -11.066 -54.905  -0.067  1.00  2.880          H  
ATOM   7195 1HB  ASN B 444      -9.638 -55.169   2.601  1.00  4.030          H  
ATOM   7196 2HB  ASN B 444     -11.365 -55.440   2.387  1.00  4.030          H  
ATOM   7197 1HD2 ASN B 444      -9.154 -58.543   2.108  1.00  4.030          H  
ATOM   7198 2HD2 ASN B 444      -9.038 -57.166   3.154  1.00  4.030          H  
ATOM   7199  N   GLY B 445     -10.075 -52.139   0.895  1.00  2.130          N  
ATOM   7200  CA  GLY B 445     -10.398 -50.786   1.272  1.00  1.990          C  
ATOM   7201  C   GLY B 445     -10.122 -50.467   2.742  1.00  1.940          C  
ATOM   7202  O   GLY B 445     -10.695 -49.514   3.286  1.00  1.830          O  
ATOM   7203  H   GLY B 445      -9.175 -52.285   0.426  1.00  2.560          H  
ATOM   7204 1HA  GLY B 445      -9.818 -50.120   0.659  1.00  2.390          H  
ATOM   7205 2HA  GLY B 445     -11.419 -50.578   1.009  1.00  2.390          H  
ATOM   7206  N   CYS B 446      -9.258 -51.253   3.411  1.00  2.030          N  
ATOM   7207  CA  CYS B 446      -8.979 -50.995   4.818  1.00  2.010          C  
ATOM   7208  C   CYS B 446      -7.692 -50.190   4.988  1.00  1.900          C  
ATOM   7209  O   CYS B 446      -6.720 -50.373   4.251  1.00  1.900          O  
ATOM   7210  CB  CYS B 446      -8.874 -52.320   5.551  1.00  2.820          C  
ATOM   7211  SG  CYS B 446     -10.420 -53.263   5.471  1.00  2.820          S  
ATOM   7212  H   CYS B 446      -8.744 -52.025   2.950  1.00  2.440          H  
ATOM   7213  HA  CYS B 446      -9.807 -50.429   5.243  1.00  2.410          H  
ATOM   7214 1HB  CYS B 446      -8.081 -52.925   5.095  1.00  3.390          H  
ATOM   7215 2HB  CYS B 446      -8.613 -52.154   6.597  1.00  3.390          H  
ATOM   7216  HG  CYS B 446     -10.568 -53.144   4.152  1.00  3.390          H  
ATOM   7217  N   VAL B 447      -7.650 -49.325   5.994  1.00  1.830          N  
ATOM   7218  CA  VAL B 447      -6.420 -48.577   6.236  1.00  1.750          C  
ATOM   7219  C   VAL B 447      -5.418 -49.465   6.929  1.00  1.820          C  
ATOM   7220  O   VAL B 447      -5.728 -50.071   7.953  1.00  1.890          O  
ATOM   7221  CB  VAL B 447      -6.672 -47.330   7.114  1.00  2.480          C  
ATOM   7222  CG1 VAL B 447      -5.334 -46.634   7.451  1.00  2.480          C  
ATOM   7223  CG2 VAL B 447      -7.603 -46.332   6.383  1.00  2.480          C  
ATOM   7224  H   VAL B 447      -8.458 -49.204   6.593  1.00  2.200          H  
ATOM   7225  HA  VAL B 447      -5.991 -48.265   5.287  1.00  2.100          H  
ATOM   7226  HB  VAL B 447      -7.124 -47.647   8.039  1.00  2.980          H  
ATOM   7227 1HG1 VAL B 447      -5.533 -45.781   8.082  1.00  2.980          H  
ATOM   7228 2HG1 VAL B 447      -4.668 -47.310   7.992  1.00  2.980          H  
ATOM   7229 3HG1 VAL B 447      -4.842 -46.307   6.532  1.00  2.980          H  
ATOM   7230 1HG2 VAL B 447      -7.778 -45.465   7.025  1.00  2.980          H  
ATOM   7231 2HG2 VAL B 447      -7.133 -46.005   5.466  1.00  2.980          H  
ATOM   7232 3HG2 VAL B 447      -8.554 -46.810   6.152  1.00  2.980          H  
ATOM   7233  N   VAL B 448      -4.222 -49.538   6.367  1.00  1.820          N  
ATOM   7234  CA  VAL B 448      -3.164 -50.346   6.935  1.00  1.900          C  
ATOM   7235  C   VAL B 448      -2.069 -49.449   7.491  1.00  1.830          C  
ATOM   7236  O   VAL B 448      -1.488 -49.751   8.532  1.00  1.890          O  
ATOM   7237  CB  VAL B 448      -2.602 -51.318   5.898  1.00  2.630          C  
ATOM   7238  CG1 VAL B 448      -1.435 -52.122   6.493  1.00  2.630          C  
ATOM   7239  CG2 VAL B 448      -3.720 -52.251   5.416  1.00  2.630          C  
ATOM   7240  H   VAL B 448      -4.045 -49.017   5.504  1.00  2.180          H  
ATOM   7241  HA  VAL B 448      -3.574 -50.930   7.758  1.00  2.280          H  
ATOM   7242  HB  VAL B 448      -2.217 -50.748   5.067  1.00  3.150          H  
ATOM   7243 1HG1 VAL B 448      -1.041 -52.797   5.735  1.00  3.150          H  
ATOM   7244 2HG1 VAL B 448      -0.640 -51.453   6.816  1.00  3.150          H  
ATOM   7245 3HG1 VAL B 448      -1.790 -52.698   7.344  1.00  3.150          H  
ATOM   7246 1HG2 VAL B 448      -3.323 -52.933   4.673  1.00  3.150          H  
ATOM   7247 2HG2 VAL B 448      -4.111 -52.820   6.257  1.00  3.150          H  
ATOM   7248 3HG2 VAL B 448      -4.528 -51.666   4.975  1.00  3.150          H  
ATOM   7249  N   LYS B 449      -1.713 -48.410   6.737  1.00  1.740          N  
ATOM   7250  CA  LYS B 449      -0.631 -47.530   7.150  1.00  1.700          C  
ATOM   7251  C   LYS B 449      -0.921 -46.048   6.929  1.00  1.550          C  
ATOM   7252  O   LYS B 449      -1.343 -45.600   5.864  1.00  1.580          O  
ATOM   7253  CB  LYS B 449       0.668 -47.953   6.448  1.00  2.400          C  
ATOM   7254  CG  LYS B 449       1.887 -47.040   6.660  1.00  2.400          C  
ATOM   7255  CD  LYS B 449       2.496 -47.085   8.036  1.00  2.400          C  
ATOM   7256  CE  LYS B 449       3.717 -46.164   8.086  1.00  2.400          C  
ATOM   7257  NZ  LYS B 449       4.312 -46.089   9.449  1.00  2.400          N  
ATOM   7258  H   LYS B 449      -2.226 -48.234   5.873  1.00  2.090          H  
ATOM   7259  HA  LYS B 449      -0.489 -47.666   8.222  1.00  2.040          H  
ATOM   7260 1HB  LYS B 449       0.943 -48.952   6.785  1.00  2.880          H  
ATOM   7261 2HB  LYS B 449       0.493 -48.017   5.378  1.00  2.880          H  
ATOM   7262 1HG  LYS B 449       2.657 -47.367   5.968  1.00  2.880          H  
ATOM   7263 2HG  LYS B 449       1.635 -46.012   6.432  1.00  2.880          H  
ATOM   7264 1HD  LYS B 449       1.775 -46.747   8.776  1.00  2.880          H  
ATOM   7265 2HD  LYS B 449       2.799 -48.103   8.275  1.00  2.880          H  
ATOM   7266 1HE  LYS B 449       4.470 -46.536   7.389  1.00  2.880          H  
ATOM   7267 2HE  LYS B 449       3.416 -45.160   7.775  1.00  2.880          H  
ATOM   7268 1HZ  LYS B 449       5.108 -45.465   9.429  1.00  2.880          H  
ATOM   7269 2HZ  LYS B 449       3.618 -45.727  10.092  1.00  2.880          H  
ATOM   7270 3HZ  LYS B 449       4.607 -47.005   9.749  1.00  2.880          H  
ATOM   7271  N   HIS B 450      -0.658 -45.278   7.953  1.00  1.470          N  
ATOM   7272  CA  HIS B 450      -0.826 -43.844   7.930  1.00  1.350          C  
ATOM   7273  C   HIS B 450       0.539 -43.175   7.816  1.00  1.250          C  
ATOM   7274  O   HIS B 450       1.430 -43.474   8.613  1.00  1.280          O  
ATOM   7275  CB  HIS B 450      -1.540 -43.433   9.210  1.00  1.940          C  
ATOM   7276  CG  HIS B 450      -1.868 -42.013   9.363  1.00  1.940          C  
ATOM   7277  ND1 HIS B 450      -2.098 -41.468  10.590  1.00  1.940          N  
ATOM   7278  CD2 HIS B 450      -2.027 -41.012   8.477  1.00  1.940          C  
ATOM   7279  CE1 HIS B 450      -2.390 -40.194  10.458  1.00  1.940          C  
ATOM   7280  NE2 HIS B 450      -2.348 -39.895   9.193  1.00  1.940          N  
ATOM   7281  H   HIS B 450      -0.358 -45.710   8.817  1.00  1.760          H  
ATOM   7282  HA  HIS B 450      -1.429 -43.543   7.073  1.00  1.620          H  
ATOM   7283 1HB  HIS B 450      -2.456 -44.001   9.285  1.00  2.330          H  
ATOM   7284 2HB  HIS B 450      -0.932 -43.716  10.064  1.00  2.330          H  
ATOM   7285  HD1 HIS B 450      -1.905 -41.937  11.482  1.00  2.330          H  
ATOM   7286  HD2 HIS B 450      -1.953 -40.953   7.396  1.00  2.330          H  
ATOM   7287  HE1 HIS B 450      -2.618 -39.581  11.326  1.00  2.330          H  
ATOM   7288  N   TYR B 451       0.722 -42.339   6.795  1.00  1.200          N  
ATOM   7289  CA  TYR B 451       1.977 -41.617   6.591  1.00  1.150          C  
ATOM   7290  C   TYR B 451       1.758 -40.152   6.943  1.00  1.040          C  
ATOM   7291  O   TYR B 451       0.719 -39.565   6.619  1.00  1.000          O  
ATOM   7292  CB  TYR B 451       2.449 -41.721   5.147  1.00  1.630          C  
ATOM   7293  CG  TYR B 451       2.791 -43.084   4.721  1.00  1.630          C  
ATOM   7294  CD1 TYR B 451       1.802 -43.871   4.181  1.00  1.630          C  
ATOM   7295  CD2 TYR B 451       4.083 -43.570   4.863  1.00  1.630          C  
ATOM   7296  CE1 TYR B 451       2.098 -45.127   3.791  1.00  1.630          C  
ATOM   7297  CE2 TYR B 451       4.366 -44.859   4.458  1.00  1.630          C  
ATOM   7298  CZ  TYR B 451       3.361 -45.623   3.922  1.00  1.630          C  
ATOM   7299  OH  TYR B 451       3.588 -46.897   3.526  1.00  1.630          O  
ATOM   7300  H   TYR B 451      -0.059 -42.168   6.164  1.00  1.440          H  
ATOM   7301  HA  TYR B 451       2.745 -42.016   7.256  1.00  1.380          H  
ATOM   7302 1HB  TYR B 451       1.682 -41.354   4.508  1.00  1.960          H  
ATOM   7303 2HB  TYR B 451       3.322 -41.089   5.002  1.00  1.960          H  
ATOM   7304  HD1 TYR B 451       0.783 -43.488   4.073  1.00  1.960          H  
ATOM   7305  HD2 TYR B 451       4.867 -42.942   5.296  1.00  1.960          H  
ATOM   7306  HE1 TYR B 451       1.353 -45.744   3.387  1.00  1.960          H  
ATOM   7307  HE2 TYR B 451       5.374 -45.271   4.563  1.00  1.960          H  
ATOM   7308  HH  TYR B 451       4.479 -47.189   3.825  1.00  1.960          H  
ATOM   7309  N   GLY B 452       2.755 -39.533   7.546  1.00  1.020          N  
ATOM   7310  CA  GLY B 452       2.635 -38.139   7.917  1.00  0.960          C  
ATOM   7311  C   GLY B 452       2.965 -37.157   6.788  1.00  0.940          C  
ATOM   7312  O   GLY B 452       3.407 -37.549   5.702  1.00  0.980          O  
ATOM   7313  H   GLY B 452       3.602 -40.065   7.782  1.00  1.220          H  
ATOM   7314 1HA  GLY B 452       1.623 -37.963   8.284  1.00  1.150          H  
ATOM   7315 2HA  GLY B 452       3.317 -37.982   8.749  1.00  1.150          H  
ATOM   7316  N   PRO B 453       2.821 -35.850   7.069  1.00  0.930          N  
ATOM   7317  CA  PRO B 453       3.054 -34.728   6.176  1.00  0.950          C  
ATOM   7318  C   PRO B 453       4.479 -34.598   5.660  1.00  1.030          C  
ATOM   7319  O   PRO B 453       4.678 -34.025   4.588  1.00  1.090          O  
ATOM   7320  CB  PRO B 453       2.669 -33.538   7.051  1.00  1.420          C  
ATOM   7321  CG  PRO B 453       2.749 -34.006   8.472  1.00  1.420          C  
ATOM   7322  CD  PRO B 453       2.342 -35.442   8.421  1.00  1.420          C  
ATOM   7323  HA  PRO B 453       2.356 -34.801   5.329  1.00  1.140          H  
ATOM   7324 1HB  PRO B 453       3.368 -32.724   6.869  1.00  1.710          H  
ATOM   7325 2HB  PRO B 453       1.662 -33.198   6.750  1.00  1.710          H  
ATOM   7326 1HG  PRO B 453       3.765 -33.851   8.870  1.00  1.710          H  
ATOM   7327 2HG  PRO B 453       2.071 -33.398   9.097  1.00  1.710          H  
ATOM   7328 1HD  PRO B 453       2.850 -35.953   9.239  1.00  1.710          H  
ATOM   7329 2HD  PRO B 453       1.241 -35.535   8.483  1.00  1.710          H  
ATOM   7330  N   MET B 454       5.467 -35.174   6.366  1.00  1.060          N  
ATOM   7331  CA  MET B 454       6.821 -35.049   5.866  1.00  1.150          C  
ATOM   7332  C   MET B 454       7.401 -36.411   5.580  1.00  1.270          C  
ATOM   7333  O   MET B 454       8.622 -36.616   5.609  1.00  1.580          O  
ATOM   7334  CB  MET B 454       7.683 -34.339   6.914  1.00  1.570          C  
ATOM   7335  CG  MET B 454       7.227 -32.934   7.233  1.00  1.570          C  
ATOM   7336  SD  MET B 454       7.415 -31.851   5.836  1.00  1.570          S  
ATOM   7337  CE  MET B 454       6.040 -30.755   5.967  1.00  1.570          C  
ATOM   7338  H   MET B 454       5.313 -35.641   7.247  1.00  1.270          H  
ATOM   7339  HA  MET B 454       6.818 -34.486   4.935  1.00  1.380          H  
ATOM   7340 1HB  MET B 454       7.682 -34.915   7.838  1.00  1.890          H  
ATOM   7341 2HB  MET B 454       8.713 -34.286   6.562  1.00  1.890          H  
ATOM   7342 1HG  MET B 454       6.183 -32.935   7.540  1.00  1.890          H  
ATOM   7343 2HG  MET B 454       7.829 -32.552   8.053  1.00  1.890          H  
ATOM   7344 1HE  MET B 454       6.060 -30.054   5.134  1.00  1.890          H  
ATOM   7345 2HE  MET B 454       5.127 -31.339   5.933  1.00  1.890          H  
ATOM   7346 3HE  MET B 454       6.089 -30.212   6.878  1.00  1.890          H  
ATOM   7347  N   GLU B 455       6.530 -37.290   5.114  1.00  1.140          N  
ATOM   7348  CA  GLU B 455       6.938 -38.577   4.642  1.00  1.250          C  
ATOM   7349  C   GLU B 455       6.790 -38.540   3.142  1.00  1.300          C  
ATOM   7350  O   GLU B 455       5.701 -38.743   2.579  1.00  1.310          O  
ATOM   7351  CB  GLU B 455       6.188 -39.703   5.357  1.00  1.710          C  
ATOM   7352  CG  GLU B 455       6.601 -39.805   6.837  1.00  1.710          C  
ATOM   7353  CD  GLU B 455       6.140 -41.043   7.575  1.00  1.710          C  
ATOM   7354  OE1 GLU B 455       6.966 -41.913   7.766  1.00  1.710          O  
ATOM   7355  OE2 GLU B 455       4.999 -41.120   7.968  1.00  1.710          O  
ATOM   7356  H   GLU B 455       5.526 -37.073   5.132  1.00  1.370          H  
ATOM   7357  HA  GLU B 455       7.996 -38.720   4.859  1.00  1.500          H  
ATOM   7358 1HB  GLU B 455       5.122 -39.489   5.333  1.00  2.050          H  
ATOM   7359 2HB  GLU B 455       6.333 -40.624   4.876  1.00  2.050          H  
ATOM   7360 1HG  GLU B 455       7.682 -39.763   6.876  1.00  2.050          H  
ATOM   7361 2HG  GLU B 455       6.221 -38.924   7.355  1.00  2.050          H  
ATOM   7362  N   GLU B 456       7.911 -38.192   2.502  1.00  1.360          N  
ATOM   7363  CA  GLU B 456       7.959 -37.973   1.078  1.00  1.430          C  
ATOM   7364  C   GLU B 456       7.474 -39.285   0.493  1.00  1.490          C  
ATOM   7365  O   GLU B 456       8.009 -40.325   0.885  1.00  1.540          O  
ATOM   7366  CB  GLU B 456       9.376 -37.621   0.618  1.00  1.970          C  
ATOM   7367  CG  GLU B 456       9.917 -36.287   1.139  1.00  1.970          C  
ATOM   7368  CD  GLU B 456      11.232 -35.867   0.464  1.00  1.970          C  
ATOM   7369  OE1 GLU B 456      11.662 -36.540  -0.449  1.00  1.970          O  
ATOM   7370  OE2 GLU B 456      11.786 -34.852   0.834  1.00  1.970          O  
ATOM   7371  H   GLU B 456       8.760 -38.065   3.044  1.00  1.630          H  
ATOM   7372  HA  GLU B 456       7.313 -37.142   0.835  1.00  1.720          H  
ATOM   7373 1HB  GLU B 456      10.067 -38.417   0.893  1.00  2.370          H  
ATOM   7374 2HB  GLU B 456       9.376 -37.542  -0.439  1.00  2.370          H  
ATOM   7375 1HG  GLU B 456       9.165 -35.517   0.961  1.00  2.370          H  
ATOM   7376 2HG  GLU B 456      10.069 -36.362   2.214  1.00  2.370          H  
ATOM   7377  N   PRO B 457       6.553 -39.293  -0.496  1.00  1.520          N  
ATOM   7378  CA  PRO B 457       5.901 -40.476  -1.046  1.00  1.590          C  
ATOM   7379  C   PRO B 457       6.795 -41.660  -1.364  1.00  1.700          C  
ATOM   7380  O   PRO B 457       6.363 -42.786  -1.196  1.00  1.740          O  
ATOM   7381  CB  PRO B 457       5.252 -39.929  -2.314  1.00  2.390          C  
ATOM   7382  CG  PRO B 457       4.955 -38.498  -1.999  1.00  2.390          C  
ATOM   7383  CD  PRO B 457       6.108 -38.031  -1.130  1.00  2.390          C  
ATOM   7384  HA  PRO B 457       5.136 -40.789  -0.329  1.00  1.910          H  
ATOM   7385 1HB  PRO B 457       5.886 -40.092  -3.166  1.00  2.860          H  
ATOM   7386 2HB  PRO B 457       4.337 -40.478  -2.512  1.00  2.860          H  
ATOM   7387 1HG  PRO B 457       4.882 -37.920  -2.936  1.00  2.860          H  
ATOM   7388 2HG  PRO B 457       3.981 -38.414  -1.505  1.00  2.860          H  
ATOM   7389 1HD  PRO B 457       6.916 -37.557  -1.708  1.00  2.860          H  
ATOM   7390 2HD  PRO B 457       5.660 -37.356  -0.401  1.00  2.860          H  
ATOM   7391  N   LEU B 458       8.041 -41.476  -1.768  1.00  1.780          N  
ATOM   7392  CA  LEU B 458       8.870 -42.647  -2.041  1.00  1.900          C  
ATOM   7393  C   LEU B 458       8.967 -43.593  -0.839  1.00  1.900          C  
ATOM   7394  O   LEU B 458       9.116 -44.799  -1.005  1.00  2.000          O  
ATOM   7395  CB  LEU B 458      10.250 -42.236  -2.549  1.00  2.610          C  
ATOM   7396  CG  LEU B 458      10.275 -41.629  -3.989  1.00  2.610          C  
ATOM   7397  CD1 LEU B 458      11.657 -41.075  -4.264  1.00  2.610          C  
ATOM   7398  CD2 LEU B 458       9.913 -42.697  -5.046  1.00  2.610          C  
ATOM   7399  H   LEU B 458       8.430 -40.545  -1.930  1.00  2.140          H  
ATOM   7400  HA  LEU B 458       8.384 -43.212  -2.825  1.00  2.280          H  
ATOM   7401 1HB  LEU B 458      10.655 -41.488  -1.867  1.00  3.130          H  
ATOM   7402 2HB  LEU B 458      10.901 -43.113  -2.536  1.00  3.130          H  
ATOM   7403  HG  LEU B 458       9.565 -40.840  -4.052  1.00  3.130          H  
ATOM   7404 1HD1 LEU B 458      11.680 -40.635  -5.262  1.00  3.130          H  
ATOM   7405 2HD1 LEU B 458      11.894 -40.307  -3.524  1.00  3.130          H  
ATOM   7406 3HD1 LEU B 458      12.391 -41.877  -4.204  1.00  3.130          H  
ATOM   7407 1HD2 LEU B 458       9.946 -42.245  -6.037  1.00  3.130          H  
ATOM   7408 2HD2 LEU B 458      10.633 -43.517  -4.997  1.00  3.130          H  
ATOM   7409 3HD2 LEU B 458       8.919 -43.096  -4.891  1.00  3.130          H  
ATOM   7410  N   VAL B 459       8.875 -43.097   0.399  1.00  1.790          N  
ATOM   7411  CA  VAL B 459       8.966 -44.001   1.557  1.00  1.800          C  
ATOM   7412  C   VAL B 459       7.873 -45.079   1.511  1.00  1.850          C  
ATOM   7413  O   VAL B 459       8.031 -46.163   2.069  1.00  1.930          O  
ATOM   7414  CB  VAL B 459       8.840 -43.234   2.890  1.00  2.520          C  
ATOM   7415  CG1 VAL B 459       7.403 -42.752   3.129  1.00  2.520          C  
ATOM   7416  CG2 VAL B 459       9.274 -44.139   4.047  1.00  2.520          C  
ATOM   7417  H   VAL B 459       8.745 -42.088   0.540  1.00  2.150          H  
ATOM   7418  HA  VAL B 459       9.938 -44.491   1.531  1.00  2.160          H  
ATOM   7419  HB  VAL B 459       9.478 -42.353   2.844  1.00  3.020          H  
ATOM   7420 1HG1 VAL B 459       7.399 -42.226   4.054  1.00  3.020          H  
ATOM   7421 2HG1 VAL B 459       7.081 -42.094   2.327  1.00  3.020          H  
ATOM   7422 3HG1 VAL B 459       6.720 -43.585   3.202  1.00  3.020          H  
ATOM   7423 1HG2 VAL B 459       9.207 -43.581   4.979  1.00  3.020          H  
ATOM   7424 2HG2 VAL B 459       8.633 -45.015   4.116  1.00  3.020          H  
ATOM   7425 3HG2 VAL B 459      10.302 -44.458   3.888  1.00  3.020          H  
ATOM   7426  N   ILE B 460       6.770 -44.773   0.829  1.00  1.820          N  
ATOM   7427  CA  ILE B 460       5.618 -45.630   0.669  1.00  1.870          C  
ATOM   7428  C   ILE B 460       6.034 -46.911  -0.049  1.00  2.020          C  
ATOM   7429  O   ILE B 460       5.466 -47.981   0.212  1.00  2.090          O  
ATOM   7430  CB  ILE B 460       4.458 -44.914  -0.074  1.00  2.600          C  
ATOM   7431  CG1 ILE B 460       3.925 -43.778   0.800  1.00  2.600          C  
ATOM   7432  CG2 ILE B 460       3.364 -45.878  -0.333  1.00  2.600          C  
ATOM   7433  CD1 ILE B 460       2.973 -42.845   0.128  1.00  2.600          C  
ATOM   7434  H   ILE B 460       6.760 -43.882   0.339  1.00  2.180          H  
ATOM   7435  HA  ILE B 460       5.256 -45.905   1.656  1.00  2.240          H  
ATOM   7436  HB  ILE B 460       4.792 -44.513  -1.017  1.00  3.120          H  
ATOM   7437 1HG1 ILE B 460       3.434 -44.196   1.625  1.00  3.120          H  
ATOM   7438 2HG1 ILE B 460       4.771 -43.192   1.157  1.00  3.120          H  
ATOM   7439 1HG2 ILE B 460       2.546 -45.414  -0.826  1.00  3.120          H  
ATOM   7440 2HG2 ILE B 460       3.726 -46.631  -0.944  1.00  3.120          H  
ATOM   7441 3HG2 ILE B 460       3.033 -46.285   0.606  1.00  3.120          H  
ATOM   7442 1HD1 ILE B 460       2.680 -42.113   0.840  1.00  3.120          H  
ATOM   7443 2HD1 ILE B 460       3.455 -42.371  -0.724  1.00  3.120          H  
ATOM   7444 3HD1 ILE B 460       2.096 -43.366  -0.204  1.00  3.120          H  
ATOM   7445  N   GLU B 461       7.002 -46.817  -0.974  1.00  2.070          N  
ATOM   7446  CA  GLU B 461       7.448 -47.955  -1.764  1.00  2.230          C  
ATOM   7447  C   GLU B 461       7.975 -49.076  -0.903  1.00  2.340          C  
ATOM   7448  O   GLU B 461       8.014 -50.216  -1.352  1.00  2.480          O  
ATOM   7449  CB  GLU B 461       8.577 -47.584  -2.731  1.00  3.060          C  
ATOM   7450  CG  GLU B 461       8.188 -46.701  -3.848  1.00  3.060          C  
ATOM   7451  CD  GLU B 461       9.323 -46.409  -4.817  1.00  3.060          C  
ATOM   7452  OE1 GLU B 461      10.452 -46.416  -4.397  1.00  3.060          O  
ATOM   7453  OE2 GLU B 461       9.058 -46.224  -5.990  1.00  3.060          O  
ATOM   7454  H   GLU B 461       7.494 -45.934  -1.135  1.00  2.480          H  
ATOM   7455  HA  GLU B 461       6.606 -48.332  -2.332  1.00  2.680          H  
ATOM   7456 1HB  GLU B 461       9.376 -47.091  -2.177  1.00  3.670          H  
ATOM   7457 2HB  GLU B 461       8.994 -48.493  -3.162  1.00  3.670          H  
ATOM   7458 1HG  GLU B 461       7.342 -47.132  -4.352  1.00  3.670          H  
ATOM   7459 2HG  GLU B 461       7.881 -45.773  -3.399  1.00  3.670          H  
ATOM   7460  N   LYS B 462       8.447 -48.771   0.305  1.00  2.290          N  
ATOM   7461  CA  LYS B 462       8.963 -49.803   1.179  1.00  2.410          C  
ATOM   7462  C   LYS B 462       7.847 -50.755   1.620  1.00  2.450          C  
ATOM   7463  O   LYS B 462       8.110 -51.907   1.973  1.00  2.610          O  
ATOM   7464  CB  LYS B 462       9.630 -49.185   2.411  1.00  3.330          C  
ATOM   7465  CG  LYS B 462      10.930 -48.435   2.119  1.00  3.330          C  
ATOM   7466  CD  LYS B 462      11.566 -47.878   3.398  1.00  3.330          C  
ATOM   7467  CE  LYS B 462      12.864 -47.127   3.089  1.00  3.330          C  
ATOM   7468  NZ  LYS B 462      13.562 -46.647   4.330  1.00  3.330          N  
ATOM   7469  H   LYS B 462       8.399 -47.814   0.668  1.00  2.750          H  
ATOM   7470  HA  LYS B 462       9.704 -50.383   0.630  1.00  2.890          H  
ATOM   7471 1HB  LYS B 462       8.934 -48.484   2.880  1.00  3.990          H  
ATOM   7472 2HB  LYS B 462       9.839 -49.967   3.139  1.00  3.990          H  
ATOM   7473 1HG  LYS B 462      11.632 -49.107   1.625  1.00  3.990          H  
ATOM   7474 2HG  LYS B 462      10.710 -47.606   1.442  1.00  3.990          H  
ATOM   7475 1HD  LYS B 462      10.863 -47.191   3.876  1.00  3.990          H  
ATOM   7476 2HD  LYS B 462      11.779 -48.692   4.088  1.00  3.990          H  
ATOM   7477 1HE  LYS B 462      13.535 -47.787   2.542  1.00  3.990          H  
ATOM   7478 2HE  LYS B 462      12.628 -46.264   2.463  1.00  3.990          H  
ATOM   7479 1HZ  LYS B 462      14.409 -46.162   4.067  1.00  3.990          H  
ATOM   7480 2HZ  LYS B 462      12.977 -46.021   4.863  1.00  3.990          H  
ATOM   7481 3HZ  LYS B 462      13.798 -47.443   4.906  1.00  3.990          H  
ATOM   7482  N   ASP B 463       6.606 -50.251   1.651  1.00  2.320          N  
ATOM   7483  CA  ASP B 463       5.454 -50.996   2.127  1.00  2.350          C  
ATOM   7484  C   ASP B 463       4.616 -51.631   1.014  1.00  2.400          C  
ATOM   7485  O   ASP B 463       4.084 -52.731   1.198  1.00  2.500          O  
ATOM   7486  CB  ASP B 463       4.594 -50.063   2.979  1.00  3.280          C  
ATOM   7487  CG  ASP B 463       5.326 -49.573   4.243  1.00  3.280          C  
ATOM   7488  OD1 ASP B 463       5.721 -50.389   5.039  1.00  3.280          O  
ATOM   7489  OD2 ASP B 463       5.465 -48.375   4.403  1.00  3.280          O  
ATOM   7490  H   ASP B 463       6.432 -49.306   1.309  1.00  2.780          H  
ATOM   7491  HA  ASP B 463       5.818 -51.799   2.767  1.00  2.820          H  
ATOM   7492 1HB  ASP B 463       4.294 -49.201   2.375  1.00  3.930          H  
ATOM   7493 2HB  ASP B 463       3.707 -50.565   3.292  1.00  3.930          H  
ATOM   7494  N   LEU B 464       4.566 -50.988  -0.162  1.00  2.370          N  
ATOM   7495  CA  LEU B 464       3.674 -51.404  -1.260  1.00  2.420          C  
ATOM   7496  C   LEU B 464       3.805 -52.852  -1.788  1.00  2.590          C  
ATOM   7497  O   LEU B 464       2.780 -53.451  -2.160  1.00  2.640          O  
ATOM   7498  CB  LEU B 464       3.826 -50.467  -2.464  1.00  3.370          C  
ATOM   7499  CG  LEU B 464       3.352 -49.057  -2.326  1.00  3.370          C  
ATOM   7500  CD1 LEU B 464       3.765 -48.246  -3.594  1.00  3.370          C  
ATOM   7501  CD2 LEU B 464       1.846 -49.018  -2.154  1.00  3.370          C  
ATOM   7502  H   LEU B 464       5.066 -50.095  -0.225  1.00  2.840          H  
ATOM   7503  HA  LEU B 464       2.665 -51.310  -0.890  1.00  2.900          H  
ATOM   7504 1HB  LEU B 464       4.854 -50.442  -2.804  1.00  4.040          H  
ATOM   7505 2HB  LEU B 464       3.234 -50.871  -3.209  1.00  4.040          H  
ATOM   7506  HG  LEU B 464       3.818 -48.637  -1.481  1.00  4.040          H  
ATOM   7507 1HD1 LEU B 464       3.437 -47.210  -3.489  1.00  4.040          H  
ATOM   7508 2HD1 LEU B 464       4.838 -48.265  -3.724  1.00  4.040          H  
ATOM   7509 3HD1 LEU B 464       3.301 -48.676  -4.469  1.00  4.040          H  
ATOM   7510 1HD2 LEU B 464       1.521 -47.982  -2.059  1.00  4.040          H  
ATOM   7511 2HD2 LEU B 464       1.382 -49.470  -3.018  1.00  4.040          H  
ATOM   7512 3HD2 LEU B 464       1.541 -49.554  -1.272  1.00  4.040          H  
ATOM   7513  N   PRO B 465       4.990 -53.491  -1.822  1.00  2.690          N  
ATOM   7514  CA  PRO B 465       5.165 -54.851  -2.283  1.00  2.840          C  
ATOM   7515  C   PRO B 465       4.306 -55.840  -1.505  1.00  2.880          C  
ATOM   7516  O   PRO B 465       4.090 -56.954  -1.977  1.00  2.990          O  
ATOM   7517  CB  PRO B 465       6.660 -55.103  -2.072  1.00  4.260          C  
ATOM   7518  CG  PRO B 465       7.285 -53.733  -2.139  1.00  4.260          C  
ATOM   7519  CD  PRO B 465       6.281 -52.824  -1.500  1.00  4.260          C  
ATOM   7520  HA  PRO B 465       4.918 -54.897  -3.353  1.00  3.410          H  
ATOM   7521 1HB  PRO B 465       6.820 -55.597  -1.097  1.00  5.110          H  
ATOM   7522 2HB  PRO B 465       7.039 -55.791  -2.842  1.00  5.110          H  
ATOM   7523 1HG  PRO B 465       8.246 -53.724  -1.599  1.00  5.110          H  
ATOM   7524 2HG  PRO B 465       7.503 -53.453  -3.181  1.00  5.110          H  
ATOM   7525 1HD  PRO B 465       6.498 -52.822  -0.429  1.00  5.110          H  
ATOM   7526 2HD  PRO B 465       6.355 -51.845  -1.951  1.00  5.110          H  
ATOM   7527  N   HIS B 466       3.807 -55.460  -0.312  1.00  2.780          N  
ATOM   7528  CA  HIS B 466       3.003 -56.409   0.423  1.00  2.830          C  
ATOM   7529  C   HIS B 466       1.550 -55.946   0.529  1.00  2.760          C  
ATOM   7530  O   HIS B 466       0.833 -56.278   1.478  1.00  2.770          O  
ATOM   7531  CB  HIS B 466       3.620 -56.568   1.804  1.00  3.940          C  
ATOM   7532  CG  HIS B 466       5.029 -57.060   1.717  1.00  3.940          C  
ATOM   7533  ND1 HIS B 466       5.349 -58.368   1.426  1.00  3.940          N  
ATOM   7534  CD2 HIS B 466       6.204 -56.398   1.843  1.00  3.940          C  
ATOM   7535  CE1 HIS B 466       6.666 -58.494   1.393  1.00  3.940          C  
ATOM   7536  NE2 HIS B 466       7.206 -57.312   1.641  1.00  3.940          N  
ATOM   7537  H   HIS B 466       3.977 -54.533   0.096  1.00  3.340          H  
ATOM   7538  HA  HIS B 466       3.010 -57.376  -0.076  1.00  3.400          H  
ATOM   7539 1HB  HIS B 466       3.615 -55.603   2.316  1.00  4.730          H  
ATOM   7540 2HB  HIS B 466       3.035 -57.268   2.396  1.00  4.730          H  
ATOM   7541  HD1 HIS B 466       4.724 -59.045   1.034  1.00  4.730          H  
ATOM   7542  HD2 HIS B 466       6.446 -55.353   2.052  1.00  4.730          H  
ATOM   7543  HE1 HIS B 466       7.124 -59.459   1.180  1.00  4.730          H  
ATOM   7544  N   TYR B 467       1.108 -55.270  -0.534  1.00  2.720          N  
ATOM   7545  CA  TYR B 467      -0.263 -54.857  -0.786  1.00  2.690          C  
ATOM   7546  C   TYR B 467      -0.656 -55.372  -2.150  1.00  2.760          C  
ATOM   7547  O   TYR B 467      -1.812 -55.778  -2.359  1.00  2.760          O  
ATOM   7548  CB  TYR B 467      -0.423 -53.346  -0.750  1.00  3.780          C  
ATOM   7549  CG  TYR B 467      -0.254 -52.737   0.561  1.00  3.780          C  
ATOM   7550  CD1 TYR B 467       0.968 -52.525   1.055  1.00  3.780          C  
ATOM   7551  CD2 TYR B 467      -1.361 -52.344   1.254  1.00  3.780          C  
ATOM   7552  CE1 TYR B 467       1.124 -51.940   2.260  1.00  3.780          C  
ATOM   7553  CE2 TYR B 467      -1.235 -51.744   2.457  1.00  3.780          C  
ATOM   7554  CZ  TYR B 467       0.025 -51.538   2.971  1.00  3.780          C  
ATOM   7555  OH  TYR B 467       0.197 -50.928   4.179  1.00  3.780          O  
ATOM   7556  H   TYR B 467       1.797 -54.984  -1.230  1.00  3.260          H  
ATOM   7557  HA  TYR B 467      -0.918 -55.312  -0.045  1.00  3.230          H  
ATOM   7558 1HB  TYR B 467       0.292 -52.888  -1.438  1.00  4.530          H  
ATOM   7559 2HB  TYR B 467      -1.409 -53.102  -1.091  1.00  4.530          H  
ATOM   7560  HD1 TYR B 467       1.824 -52.841   0.492  1.00  4.530          H  
ATOM   7561  HD2 TYR B 467      -2.327 -52.508   0.837  1.00  4.530          H  
ATOM   7562  HE1 TYR B 467       2.107 -51.793   2.650  1.00  4.530          H  
ATOM   7563  HE2 TYR B 467      -2.122 -51.430   2.990  1.00  4.530          H  
ATOM   7564  HH  TYR B 467       1.122 -50.695   4.293  1.00  4.530          H  
ATOM   7565  N   PHE B 468       0.328 -55.328  -3.060  1.00  2.840          N  
ATOM   7566  CA  PHE B 468       0.142 -55.705  -4.455  1.00  2.930          C  
ATOM   7567  C   PHE B 468      -0.051 -57.211  -4.585  1.00  3.080          C  
ATOM   7568  O   PHE B 468      -0.868 -57.653  -5.397  1.00  3.000          O  
ATOM   7569  OXT PHE B 468       0.339 -57.944  -3.680  1.00  4.400          O  
ATOM   7570  CB  PHE B 468       1.343 -55.299  -5.318  1.00  3.900          C  
ATOM   7571  CG  PHE B 468       1.546 -53.815  -5.501  1.00  3.900          C  
ATOM   7572  CD1 PHE B 468       2.802 -53.284  -5.344  1.00  3.900          C  
ATOM   7573  CD2 PHE B 468       0.503 -52.954  -5.816  1.00  3.900          C  
ATOM   7574  CE1 PHE B 468       3.013 -51.958  -5.494  1.00  3.900          C  
ATOM   7575  CE2 PHE B 468       0.720 -51.621  -5.949  1.00  3.900          C  
ATOM   7576  CZ  PHE B 468       1.971 -51.123  -5.782  1.00  3.900          C  
ATOM   7577  H   PHE B 468       1.232 -54.948  -2.760  1.00  3.410          H  
ATOM   7578  HA  PHE B 468      -0.756 -55.219  -4.830  1.00  3.520          H  
ATOM   7579 1HB  PHE B 468       2.250 -55.708  -4.871  1.00  4.680          H  
ATOM   7580 2HB  PHE B 468       1.239 -55.745  -6.307  1.00  4.680          H  
ATOM   7581  HD1 PHE B 468       3.633 -53.941  -5.099  1.00  4.680          H  
ATOM   7582  HD2 PHE B 468      -0.503 -53.344  -5.960  1.00  4.680          H  
ATOM   7583  HE1 PHE B 468       4.018 -51.554  -5.365  1.00  4.680          H  
ATOM   7584  HE2 PHE B 468      -0.107 -50.966  -6.185  1.00  4.680          H  
ATOM   7585  HZ  PHE B 468       2.149 -50.065  -5.879  1.00  4.680          H  
TER                                                                             
ATOM   7587  N   MET C 469     -48.937 -15.782  15.661  1.00 30.770          N  
ATOM   7588  CA  MET C 469     -47.492 -15.932  15.755  1.00 30.400          C  
ATOM   7589  C   MET C 469     -46.869 -15.883  14.352  1.00 30.330          C  
ATOM   7590  O   MET C 469     -47.432 -15.265  13.449  1.00 30.300          O  
ATOM   7591  CB  MET C 469     -47.136 -17.218  16.520  1.00 42.710          C  
ATOM   7592  CG  MET C 469     -47.655 -17.262  17.963  1.00 42.710          C  
ATOM   7593  SD  MET C 469     -47.032 -15.896  18.993  1.00 42.710          S  
ATOM   7594  CE  MET C 469     -45.311 -16.277  19.223  1.00 42.710          C  
ATOM   7595 1H   MET C 469     -49.382 -16.162  16.483  1.00 36.920          H  
ATOM   7596 2H   MET C 469     -49.167 -14.802  15.578  1.00 36.920          H  
ATOM   7597 3H   MET C 469     -49.264 -16.273  14.840  1.00 36.920          H  
ATOM   7598  HA  MET C 469     -47.092 -15.085  16.310  1.00 36.480          H  
ATOM   7599 1HB  MET C 469     -47.547 -18.080  15.993  1.00 51.250          H  
ATOM   7600 2HB  MET C 469     -46.071 -17.352  16.578  1.00 51.250          H  
ATOM   7601 1HG  MET C 469     -48.741 -17.246  17.987  1.00 51.250          H  
ATOM   7602 2HG  MET C 469     -47.334 -18.198  18.416  1.00 51.250          H  
ATOM   7603 1HE  MET C 469     -44.846 -15.508  19.838  1.00 51.250          H  
ATOM   7604 2HE  MET C 469     -45.213 -17.224  19.706  1.00 51.250          H  
ATOM   7605 3HE  MET C 469     -44.826 -16.315  18.292  1.00 51.250          H  
ATOM   7606  N   GLY C 470     -45.719 -16.535  14.178  1.00 30.380          N  
ATOM   7607  CA  GLY C 470     -44.964 -16.516  12.926  1.00 30.420          C  
ATOM   7608  C   GLY C 470     -45.290 -17.637  11.959  1.00 30.400          C  
ATOM   7609  O   GLY C 470     -46.433 -18.101  11.870  1.00 30.630          O  
ATOM   7610  H   GLY C 470     -45.311 -17.039  14.951  1.00 36.460          H  
ATOM   7611 1HA  GLY C 470     -45.099 -15.553  12.430  1.00 36.500          H  
ATOM   7612 2HA  GLY C 470     -43.914 -16.592  13.172  1.00 36.500          H  
ATOM   7613  N   ARG C 471     -44.278 -18.053  11.194  1.00 30.220          N  
ATOM   7614  CA  ARG C 471     -44.495 -19.051  10.158  1.00 30.050          C  
ATOM   7615  C   ARG C 471     -43.507 -20.199  10.253  1.00 30.060          C  
ATOM   7616  O   ARG C 471     -42.341 -20.028  10.627  1.00 29.940          O  
ATOM   7617  CB  ARG C 471     -44.393 -18.406   8.786  1.00 42.140          C  
ATOM   7618  CG  ARG C 471     -45.444 -17.307   8.519  1.00 42.140          C  
ATOM   7619  CD  ARG C 471     -46.826 -17.838   8.378  1.00 42.140          C  
ATOM   7620  NE  ARG C 471     -47.770 -16.784   8.086  1.00 42.140          N  
ATOM   7621  CZ  ARG C 471     -48.438 -16.044   9.012  1.00 42.140          C  
ATOM   7622  NH1 ARG C 471     -48.282 -16.235  10.321  1.00 42.140          N  
ATOM   7623  NH2 ARG C 471     -49.273 -15.102   8.594  1.00 42.140          N  
ATOM   7624  H   ARG C 471     -43.350 -17.641  11.350  1.00 36.260          H  
ATOM   7625  HA  ARG C 471     -45.489 -19.471  10.285  1.00 36.060          H  
ATOM   7626 1HB  ARG C 471     -43.404 -17.981   8.663  1.00 50.570          H  
ATOM   7627 2HB  ARG C 471     -44.512 -19.172   8.020  1.00 50.570          H  
ATOM   7628 1HG  ARG C 471     -45.441 -16.585   9.331  1.00 50.570          H  
ATOM   7629 2HG  ARG C 471     -45.189 -16.794   7.593  1.00 50.570          H  
ATOM   7630 1HD  ARG C 471     -46.851 -18.551   7.554  1.00 50.570          H  
ATOM   7631 2HD  ARG C 471     -47.145 -18.333   9.286  1.00 50.570          H  
ATOM   7632  HE  ARG C 471     -47.944 -16.578   7.111  1.00 50.570          H  
ATOM   7633 1HH1 ARG C 471     -47.647 -16.954  10.709  1.00 50.570          H  
ATOM   7634 2HH1 ARG C 471     -48.803 -15.662  10.971  1.00 50.570          H  
ATOM   7635 1HH2 ARG C 471     -49.405 -14.943   7.604  1.00 50.570          H  
ATOM   7636 2HH2 ARG C 471     -49.778 -14.541   9.266  1.00 50.570          H  
ATOM   7637  N   ALA C 472     -43.992 -21.389   9.909  1.00 30.260          N  
ATOM   7638  CA  ALA C 472     -43.158 -22.574   9.943  1.00 30.370          C  
ATOM   7639  C   ALA C 472     -41.926 -22.384   9.090  1.00 30.160          C  
ATOM   7640  O   ALA C 472     -42.006 -21.930   7.944  1.00 30.390          O  
ATOM   7641  CB  ALA C 472     -43.935 -23.782   9.456  1.00 42.470          C  
ATOM   7642  H   ALA C 472     -44.960 -21.467   9.630  1.00 36.310          H  
ATOM   7643  HA  ALA C 472     -42.842 -22.741  10.974  1.00 36.440          H  
ATOM   7644 1HB  ALA C 472     -43.299 -24.666   9.505  1.00 50.970          H  
ATOM   7645 2HB  ALA C 472     -44.811 -23.930  10.086  1.00 50.970          H  
ATOM   7646 3HB  ALA C 472     -44.251 -23.622   8.427  1.00 50.970          H  
ATOM   7647  N   GLY C 473     -40.789 -22.794   9.639  1.00 29.820          N  
ATOM   7648  CA  GLY C 473     -39.501 -22.690   8.970  1.00 29.680          C  
ATOM   7649  C   GLY C 473     -38.735 -21.428   9.378  1.00 29.250          C  
ATOM   7650  O   GLY C 473     -37.536 -21.327   9.129  1.00 29.200          O  
ATOM   7651  H   GLY C 473     -40.817 -23.176  10.574  1.00 35.780          H  
ATOM   7652 1HA  GLY C 473     -38.903 -23.571   9.202  1.00 35.620          H  
ATOM   7653 2HA  GLY C 473     -39.655 -22.688   7.891  1.00 35.620          H  
ATOM   7654  N   ALA C 474     -39.413 -20.471  10.036  1.00 29.030          N  
ATOM   7655  CA  ALA C 474     -38.767 -19.233  10.482  1.00 28.820          C  
ATOM   7656  C   ALA C 474     -37.660 -19.481  11.492  1.00 28.580          C  
ATOM   7657  O   ALA C 474     -36.674 -18.746  11.553  1.00 28.490          O  
ATOM   7658  CB  ALA C 474     -39.801 -18.292  11.083  1.00 40.430          C  
ATOM   7659  H   ALA C 474     -40.418 -20.572  10.220  1.00 34.840          H  
ATOM   7660  HA  ALA C 474     -38.304 -18.776   9.617  1.00 34.580          H  
ATOM   7661 1HB  ALA C 474     -39.329 -17.352  11.378  1.00 48.520          H  
ATOM   7662 2HB  ALA C 474     -40.575 -18.085  10.351  1.00 48.520          H  
ATOM   7663 3HB  ALA C 474     -40.262 -18.747  11.955  1.00 48.520          H  
ATOM   7664  N   GLY C 475     -37.846 -20.495  12.329  1.00 28.570          N  
ATOM   7665  CA  GLY C 475     -36.902 -20.827  13.377  1.00 28.420          C  
ATOM   7666  C   GLY C 475     -37.288 -20.184  14.699  1.00 28.200          C  
ATOM   7667  O   GLY C 475     -36.722 -20.526  15.738  1.00 28.120          O  
ATOM   7668  H   GLY C 475     -38.680 -21.054  12.238  1.00 34.280          H  
ATOM   7669 1HA  GLY C 475     -36.858 -21.910  13.495  1.00 34.100          H  
ATOM   7670 2HA  GLY C 475     -35.907 -20.499  13.083  1.00 34.100          H  
ATOM   7671  N   SER C 476     -38.255 -19.266  14.669  1.00 28.190          N  
ATOM   7672  CA  SER C 476     -38.716 -18.592  15.871  1.00 28.110          C  
ATOM   7673  C   SER C 476     -40.183 -18.157  15.750  1.00 28.140          C  
ATOM   7674  O   SER C 476     -40.492 -17.275  14.934  1.00 28.120          O  
ATOM   7675  CB  SER C 476     -37.882 -17.354  16.119  1.00 39.390          C  
ATOM   7676  OG  SER C 476     -38.327 -16.671  17.262  1.00 39.390          O  
ATOM   7677  H   SER C 476     -38.672 -19.031  13.780  1.00 33.830          H  
ATOM   7678  HA  SER C 476     -38.568 -19.256  16.713  1.00 33.730          H  
ATOM   7679 1HB  SER C 476     -36.839 -17.641  16.249  1.00 47.260          H  
ATOM   7680 2HB  SER C 476     -37.935 -16.696  15.252  1.00 47.260          H  
ATOM   7681  HG  SER C 476     -39.201 -16.307  17.039  1.00 47.260          H  
ATOM   7682  N   PRO C 477     -41.112 -18.713  16.553  1.00 28.260          N  
ATOM   7683  CA  PRO C 477     -42.504 -18.351  16.533  1.00 28.410          C  
ATOM   7684  C   PRO C 477     -42.540 -16.867  16.782  1.00 28.330          C  
ATOM   7685  O   PRO C 477     -41.796 -16.375  17.631  1.00 28.360          O  
ATOM   7686  CB  PRO C 477     -43.089 -19.136  17.713  1.00 42.620          C  
ATOM   7687  CG  PRO C 477     -42.173 -20.323  17.870  1.00 42.620          C  
ATOM   7688  CD  PRO C 477     -40.782 -19.788  17.518  1.00 42.620          C  
ATOM   7689  HA  PRO C 477     -42.954 -18.622  15.566  1.00 34.090          H  
ATOM   7690 1HB  PRO C 477     -43.114 -18.505  18.597  1.00 51.140          H  
ATOM   7691 2HB  PRO C 477     -44.130 -19.423  17.502  1.00 51.140          H  
ATOM   7692 1HG  PRO C 477     -42.225 -20.691  18.918  1.00 51.140          H  
ATOM   7693 2HG  PRO C 477     -42.497 -21.151  17.225  1.00 51.140          H  
ATOM   7694 1HD  PRO C 477     -40.285 -19.370  18.415  1.00 51.140          H  
ATOM   7695 2HD  PRO C 477     -40.211 -20.604  17.045  1.00 51.140          H  
ATOM   7696  N   GLY C 478     -43.402 -16.164  16.078  1.00 28.320          N  
ATOM   7697  CA  GLY C 478     -43.517 -14.728  16.254  1.00 28.360          C  
ATOM   7698  C   GLY C 478     -43.052 -14.002  15.008  1.00 28.760          C  
ATOM   7699  O   GLY C 478     -43.419 -12.845  14.785  1.00 29.110          O  
ATOM   7700  H   GLY C 478     -43.965 -16.621  15.370  1.00 33.980          H  
ATOM   7701 1HA  GLY C 478     -44.551 -14.464  16.469  1.00 34.030          H  
ATOM   7702 2HA  GLY C 478     -42.919 -14.412  17.109  1.00 34.030          H  
ATOM   7703  N   ARG C 479     -42.268 -14.691  14.167  1.00 28.850          N  
ATOM   7704  CA  ARG C 479     -41.798 -14.081  12.930  1.00 29.200          C  
ATOM   7705  C   ARG C 479     -42.027 -14.946  11.688  1.00 29.130          C  
ATOM   7706  O   ARG C 479     -42.061 -16.182  11.750  1.00 29.390          O  
ATOM   7707  CB  ARG C 479     -40.316 -13.749  13.041  1.00 40.740          C  
ATOM   7708  CG  ARG C 479     -39.964 -12.714  14.131  1.00 40.740          C  
ATOM   7709  CD  ARG C 479     -40.447 -11.339  13.803  1.00 40.740          C  
ATOM   7710  NE  ARG C 479     -40.055 -10.384  14.815  1.00 40.740          N  
ATOM   7711  CZ  ARG C 479     -40.767 -10.091  15.934  1.00 40.740          C  
ATOM   7712  NH1 ARG C 479     -41.927 -10.688  16.203  1.00 40.740          N  
ATOM   7713  NH2 ARG C 479     -40.292  -9.186  16.780  1.00 40.740          N  
ATOM   7714  H   ARG C 479     -41.933 -15.629  14.426  1.00 34.620          H  
ATOM   7715  HA  ARG C 479     -42.351 -13.159  12.775  1.00 35.040          H  
ATOM   7716 1HB  ARG C 479     -39.764 -14.664  13.270  1.00 48.890          H  
ATOM   7717 2HB  ARG C 479     -39.950 -13.381  12.082  1.00 48.890          H  
ATOM   7718 1HG  ARG C 479     -40.390 -13.018  15.083  1.00 48.890          H  
ATOM   7719 2HG  ARG C 479     -38.881 -12.667  14.231  1.00 48.890          H  
ATOM   7720 1HD  ARG C 479     -40.005 -11.027  12.857  1.00 48.890          H  
ATOM   7721 2HD  ARG C 479     -41.524 -11.312  13.716  1.00 48.890          H  
ATOM   7722  HE  ARG C 479     -39.183  -9.890  14.673  1.00 48.890          H  
ATOM   7723 1HH1 ARG C 479     -42.339 -11.401  15.575  1.00 48.890          H  
ATOM   7724 2HH1 ARG C 479     -42.431 -10.446  17.041  1.00 48.890          H  
ATOM   7725 1HH2 ARG C 479     -39.412  -8.726  16.587  1.00 48.890          H  
ATOM   7726 2HH2 ARG C 479     -40.806  -8.954  17.617  1.00 48.890          H  
ATOM   7727  N   ARG C 480     -42.197 -14.254  10.560  1.00 28.810          N  
ATOM   7728  CA  ARG C 480     -42.318 -14.871   9.248  1.00 28.750          C  
ATOM   7729  C   ARG C 480     -40.986 -15.499   8.870  1.00 28.700          C  
ATOM   7730  O   ARG C 480     -39.954 -15.145   9.431  1.00 28.960          O  
ATOM   7731  CB  ARG C 480     -42.771 -13.855   8.206  1.00 40.270          C  
ATOM   7732  CG  ARG C 480     -41.775 -12.736   7.873  1.00 40.270          C  
ATOM   7733  CD  ARG C 480     -42.387 -11.733   6.936  1.00 40.270          C  
ATOM   7734  NE  ARG C 480     -41.450 -10.682   6.536  1.00 40.270          N  
ATOM   7735  CZ  ARG C 480     -41.159  -9.561   7.245  1.00 40.270          C  
ATOM   7736  NH1 ARG C 480     -41.725  -9.329   8.418  1.00 40.270          N  
ATOM   7737  NH2 ARG C 480     -40.297  -8.688   6.750  1.00 40.270          N  
ATOM   7738  H   ARG C 480     -42.203 -13.247  10.624  1.00 34.570          H  
ATOM   7739  HA  ARG C 480     -43.068 -15.657   9.302  1.00 34.500          H  
ATOM   7740 1HB  ARG C 480     -42.999 -14.372   7.276  1.00 48.330          H  
ATOM   7741 2HB  ARG C 480     -43.693 -13.383   8.545  1.00 48.330          H  
ATOM   7742 1HG  ARG C 480     -41.474 -12.229   8.785  1.00 48.330          H  
ATOM   7743 2HG  ARG C 480     -40.895 -13.152   7.398  1.00 48.330          H  
ATOM   7744 1HD  ARG C 480     -42.702 -12.254   6.031  1.00 48.330          H  
ATOM   7745 2HD  ARG C 480     -43.256 -11.269   7.397  1.00 48.330          H  
ATOM   7746  HE  ARG C 480     -40.978 -10.796   5.623  1.00 48.330          H  
ATOM   7747 1HH1 ARG C 480     -42.385  -9.985   8.801  1.00 48.330          H  
ATOM   7748 2HH1 ARG C 480     -41.499  -8.487   8.930  1.00 48.330          H  
ATOM   7749 1HH2 ARG C 480     -39.867  -8.861   5.846  1.00 48.330          H  
ATOM   7750 2HH2 ARG C 480     -40.070  -7.849   7.262  1.00 48.330          H  
ATOM   7751  N   ARG C 481     -40.990 -16.406   7.897  1.00 28.490          N  
ATOM   7752  CA  ARG C 481     -39.754 -17.083   7.510  1.00 28.470          C  
ATOM   7753  C   ARG C 481     -38.808 -16.299   6.602  1.00 28.160          C  
ATOM   7754  O   ARG C 481     -37.698 -16.751   6.326  1.00 28.150          O  
ATOM   7755  CB  ARG C 481     -40.070 -18.416   6.861  1.00 39.870          C  
ATOM   7756  CG  ARG C 481     -40.694 -18.340   5.468  1.00 39.870          C  
ATOM   7757  CD  ARG C 481     -40.840 -19.691   4.882  1.00 39.870          C  
ATOM   7758  NE  ARG C 481     -41.881 -20.459   5.557  1.00 39.870          N  
ATOM   7759  CZ  ARG C 481     -43.181 -20.523   5.198  1.00 39.870          C  
ATOM   7760  NH1 ARG C 481     -43.653 -19.877   4.143  1.00 39.870          N  
ATOM   7761  NH2 ARG C 481     -43.969 -21.259   5.943  1.00 39.870          N  
ATOM   7762  H   ARG C 481     -41.861 -16.661   7.457  1.00 34.190          H  
ATOM   7763  HA  ARG C 481     -39.207 -17.272   8.418  1.00 34.160          H  
ATOM   7764 1HB  ARG C 481     -39.157 -19.005   6.788  1.00 47.840          H  
ATOM   7765 2HB  ARG C 481     -40.760 -18.972   7.504  1.00 47.840          H  
ATOM   7766 1HG  ARG C 481     -41.680 -17.886   5.533  1.00 47.840          H  
ATOM   7767 2HG  ARG C 481     -40.063 -17.755   4.801  1.00 47.840          H  
ATOM   7768 1HD  ARG C 481     -41.079 -19.618   3.826  1.00 47.840          H  
ATOM   7769 2HD  ARG C 481     -39.898 -20.229   4.998  1.00 47.840          H  
ATOM   7770  HE  ARG C 481     -41.627 -21.002   6.403  1.00 47.840          H  
ATOM   7771 1HH1 ARG C 481     -43.040 -19.315   3.574  1.00 47.840          H  
ATOM   7772 2HH1 ARG C 481     -44.631 -19.949   3.903  1.00 47.840          H  
ATOM   7773 1HH2 ARG C 481     -43.536 -21.730   6.755  1.00 47.840          H  
ATOM   7774 2HH2 ARG C 481     -44.948 -21.358   5.726  1.00 47.840          H  
ATOM   7775  N   GLN C 482     -39.254 -15.169   6.086  1.00 28.000          N  
ATOM   7776  CA  GLN C 482     -38.424 -14.364   5.203  1.00 27.810          C  
ATOM   7777  C   GLN C 482     -37.159 -13.929   5.931  1.00 27.710          C  
ATOM   7778  O   GLN C 482     -37.232 -13.380   7.028  1.00 27.490          O  
ATOM   7779  CB  GLN C 482     -39.190 -13.126   4.740  1.00 39.010          C  
ATOM   7780  CG  GLN C 482     -38.454 -12.271   3.742  1.00 39.010          C  
ATOM   7781  CD  GLN C 482     -39.265 -11.088   3.291  1.00 39.010          C  
ATOM   7782  OE1 GLN C 482     -40.242 -10.680   3.944  1.00 39.010          O  
ATOM   7783  NE2 GLN C 482     -38.878 -10.515   2.156  1.00 39.010          N  
ATOM   7784  H   GLN C 482     -40.173 -14.855   6.348  1.00 33.600          H  
ATOM   7785  HA  GLN C 482     -38.139 -14.964   4.340  1.00 33.370          H  
ATOM   7786 1HB  GLN C 482     -40.145 -13.422   4.308  1.00 46.810          H  
ATOM   7787 2HB  GLN C 482     -39.396 -12.502   5.603  1.00 46.810          H  
ATOM   7788 1HG  GLN C 482     -37.540 -11.887   4.204  1.00 46.810          H  
ATOM   7789 2HG  GLN C 482     -38.207 -12.872   2.869  1.00 46.810          H  
ATOM   7790 1HE2 GLN C 482     -39.376  -9.724   1.797  1.00 46.810          H  
ATOM   7791 2HE2 GLN C 482     -38.084 -10.870   1.657  1.00 46.810          H  
ATOM   7792  N   ARG C 483     -35.996 -14.110   5.312  1.00 27.950          N  
ATOM   7793  CA  ARG C 483     -34.766 -13.691   5.972  1.00 28.020          C  
ATOM   7794  C   ARG C 483     -34.772 -12.189   6.211  1.00 27.470          C  
ATOM   7795  O   ARG C 483     -35.012 -11.410   5.288  1.00 27.230          O  
ATOM   7796  CB  ARG C 483     -33.541 -14.052   5.141  1.00 39.200          C  
ATOM   7797  CG  ARG C 483     -32.193 -13.720   5.803  1.00 39.200          C  
ATOM   7798  CD  ARG C 483     -31.031 -14.149   4.988  1.00 39.200          C  
ATOM   7799  NE  ARG C 483     -30.906 -15.605   4.915  1.00 39.200          N  
ATOM   7800  CZ  ARG C 483     -30.001 -16.269   4.158  1.00 39.200          C  
ATOM   7801  NH1 ARG C 483     -29.133 -15.606   3.416  1.00 39.200          N  
ATOM   7802  NH2 ARG C 483     -29.988 -17.594   4.162  1.00 39.200          N  
ATOM   7803  H   ARG C 483     -35.968 -14.565   4.412  1.00 33.540          H  
ATOM   7804  HA  ARG C 483     -34.701 -14.196   6.936  1.00 33.620          H  
ATOM   7805 1HB  ARG C 483     -33.555 -15.116   4.920  1.00 47.040          H  
ATOM   7806 2HB  ARG C 483     -33.579 -13.518   4.191  1.00 47.040          H  
ATOM   7807 1HG  ARG C 483     -32.107 -12.642   5.944  1.00 47.040          H  
ATOM   7808 2HG  ARG C 483     -32.131 -14.216   6.769  1.00 47.040          H  
ATOM   7809 1HD  ARG C 483     -31.148 -13.759   3.978  1.00 47.040          H  
ATOM   7810 2HD  ARG C 483     -30.119 -13.747   5.433  1.00 47.040          H  
ATOM   7811  HE  ARG C 483     -31.548 -16.160   5.465  1.00 47.040          H  
ATOM   7812 1HH1 ARG C 483     -29.134 -14.596   3.408  1.00 47.040          H  
ATOM   7813 2HH1 ARG C 483     -28.460 -16.108   2.855  1.00 47.040          H  
ATOM   7814 1HH2 ARG C 483     -30.652 -18.106   4.726  1.00 47.040          H  
ATOM   7815 2HH2 ARG C 483     -29.316 -18.097   3.599  1.00 47.040          H  
ATOM   7816  N   CYS C 484     -34.411 -11.778   7.428  1.00 27.370          N  
ATOM   7817  CA  CYS C 484     -34.344 -10.370   7.788  1.00 26.970          C  
ATOM   7818  C   CYS C 484     -33.298  -9.659   6.933  1.00 26.930          C  
ATOM   7819  O   CYS C 484     -32.165 -10.136   6.810  1.00 26.930          O  
ATOM   7820  CB  CYS C 484     -33.987 -10.209   9.271  1.00 37.920          C  
ATOM   7821  SG  CYS C 484     -35.221 -10.923  10.419  1.00 37.920          S  
ATOM   7822  H   CYS C 484     -34.233 -12.477   8.138  1.00 32.840          H  
ATOM   7823  HA  CYS C 484     -35.318  -9.911   7.604  1.00 32.360          H  
ATOM   7824 1HB  CYS C 484     -33.025 -10.686   9.464  1.00 45.500          H  
ATOM   7825 2HB  CYS C 484     -33.879  -9.151   9.507  1.00 45.500          H  
ATOM   7826  N   GLN C 485     -33.637  -8.474   6.416  1.00 26.980          N  
ATOM   7827  CA  GLN C 485     -32.744  -7.709   5.540  1.00 27.050          C  
ATOM   7828  C   GLN C 485     -31.435  -7.305   6.204  1.00 26.720          C  
ATOM   7829  O   GLN C 485     -30.451  -7.030   5.523  1.00 26.510          O  
ATOM   7830  CB  GLN C 485     -33.460  -6.450   5.014  1.00 37.840          C  
ATOM   7831  CG  GLN C 485     -33.772  -5.361   6.069  1.00 37.840          C  
ATOM   7832  CD  GLN C 485     -35.082  -5.569   6.781  1.00 37.840          C  
ATOM   7833  OE1 GLN C 485     -35.546  -6.712   6.918  1.00 37.840          O  
ATOM   7834  NE2 GLN C 485     -35.688  -4.480   7.242  1.00 37.840          N  
ATOM   7835  H   GLN C 485     -34.579  -8.117   6.588  1.00 32.380          H  
ATOM   7836  HA  GLN C 485     -32.502  -8.340   4.685  1.00 32.460          H  
ATOM   7837 1HB  GLN C 485     -32.848  -5.988   4.239  1.00 45.410          H  
ATOM   7838 2HB  GLN C 485     -34.402  -6.742   4.549  1.00 45.410          H  
ATOM   7839 1HG  GLN C 485     -32.987  -5.292   6.808  1.00 45.410          H  
ATOM   7840 2HG  GLN C 485     -33.847  -4.414   5.543  1.00 45.410          H  
ATOM   7841 1HE2 GLN C 485     -36.563  -4.558   7.725  1.00 45.410          H  
ATOM   7842 2HE2 GLN C 485     -35.274  -3.575   7.111  1.00 45.410          H  
ATOM   7843  N   SER C 486     -31.407  -7.314   7.530  1.00 26.750          N  
ATOM   7844  CA  SER C 486     -30.246  -6.943   8.327  1.00 26.550          C  
ATOM   7845  C   SER C 486     -29.072  -7.894   8.115  1.00 26.600          C  
ATOM   7846  O   SER C 486     -27.926  -7.579   8.452  1.00 26.870          O  
ATOM   7847  CB  SER C 486     -30.629  -6.915   9.791  1.00 37.250          C  
ATOM   7848  OG  SER C 486     -30.950  -8.202  10.253  1.00 37.250          O  
ATOM   7849  H   SER C 486     -32.249  -7.590   8.014  1.00 32.100          H  
ATOM   7850  HA  SER C 486     -29.933  -5.943   8.027  1.00 31.860          H  
ATOM   7851 1HB  SER C 486     -29.800  -6.513  10.372  1.00 44.700          H  
ATOM   7852 2HB  SER C 486     -31.481  -6.252   9.931  1.00 44.700          H  
ATOM   7853  HG  SER C 486     -31.202  -8.096  11.175  1.00 44.700          H  
ATOM   7854  N   ARG C 487     -29.357  -9.071   7.557  1.00 26.410          N  
ATOM   7855  CA  ARG C 487     -28.356 -10.090   7.302  1.00 26.480          C  
ATOM   7856  C   ARG C 487     -27.767 -10.018   5.884  1.00 25.970          C  
ATOM   7857  O   ARG C 487     -26.944 -10.856   5.512  1.00 25.850          O  
ATOM   7858  CB  ARG C 487     -28.979 -11.452   7.572  1.00 37.040          C  
ATOM   7859  CG  ARG C 487     -29.332 -11.667   9.055  1.00 37.040          C  
ATOM   7860  CD  ARG C 487     -30.148 -12.882   9.314  1.00 37.040          C  
ATOM   7861  NE  ARG C 487     -29.442 -14.117   8.988  1.00 37.040          N  
ATOM   7862  CZ  ARG C 487     -29.970 -15.357   9.089  1.00 37.040          C  
ATOM   7863  NH1 ARG C 487     -31.201 -15.522   9.533  1.00 37.040          N  
ATOM   7864  NH2 ARG C 487     -29.246 -16.413   8.745  1.00 37.040          N  
ATOM   7865  H   ARG C 487     -30.327  -9.273   7.293  1.00 31.690          H  
ATOM   7866  HA  ARG C 487     -27.543  -9.947   8.012  1.00 31.780          H  
ATOM   7867 1HB  ARG C 487     -29.898 -11.549   6.995  1.00 44.450          H  
ATOM   7868 2HB  ARG C 487     -28.301 -12.242   7.256  1.00 44.450          H  
ATOM   7869 1HG  ARG C 487     -28.412 -11.764   9.619  1.00 44.450          H  
ATOM   7870 2HG  ARG C 487     -29.891 -10.804   9.423  1.00 44.450          H  
ATOM   7871 1HD  ARG C 487     -30.418 -12.906  10.373  1.00 44.450          H  
ATOM   7872 2HD  ARG C 487     -31.055 -12.828   8.711  1.00 44.450          H  
ATOM   7873  HE  ARG C 487     -28.493 -14.038   8.649  1.00 44.450          H  
ATOM   7874 1HH1 ARG C 487     -31.754 -14.725   9.811  1.00 44.450          H  
ATOM   7875 2HH1 ARG C 487     -31.589 -16.452   9.616  1.00 44.450          H  
ATOM   7876 1HH2 ARG C 487     -28.302 -16.293   8.403  1.00 44.450          H  
ATOM   7877 2HH2 ARG C 487     -29.635 -17.343   8.823  1.00 44.450          H  
ATOM   7878  N   GLY C 488     -28.194  -9.034   5.090  1.00 25.780          N  
ATOM   7879  CA  GLY C 488     -27.701  -8.870   3.724  1.00 25.320          C  
ATOM   7880  C   GLY C 488     -26.221  -8.442   3.616  1.00 24.870          C  
ATOM   7881  O   GLY C 488     -25.725  -7.616   4.390  1.00 24.800          O  
ATOM   7882  H   GLY C 488     -28.916  -8.399   5.445  1.00 30.940          H  
ATOM   7883 1HA  GLY C 488     -27.842  -9.807   3.186  1.00 30.380          H  
ATOM   7884 2HA  GLY C 488     -28.324  -8.131   3.221  1.00 30.380          H  
ATOM   7885  N   ARG C 489     -25.573  -8.913   2.541  1.00 24.660          N  
ATOM   7886  CA  ARG C 489     -24.164  -8.650   2.204  1.00 24.330          C  
ATOM   7887  C   ARG C 489     -23.795  -7.172   2.057  1.00 23.840          C  
ATOM   7888  O   ARG C 489     -22.646  -6.793   2.296  1.00 23.440          O  
ATOM   7889  CB  ARG C 489     -23.803  -9.380   0.913  1.00 34.190          C  
ATOM   7890  CG  ARG C 489     -22.316  -9.343   0.483  1.00 34.190          C  
ATOM   7891  CD  ARG C 489     -22.105 -10.223  -0.710  1.00 34.190          C  
ATOM   7892  NE  ARG C 489     -20.716 -10.240  -1.215  1.00 34.190          N  
ATOM   7893  CZ  ARG C 489     -20.316 -10.895  -2.320  1.00 34.190          C  
ATOM   7894  NH1 ARG C 489     -21.163 -11.592  -3.060  1.00 34.190          N  
ATOM   7895  NH2 ARG C 489     -19.052 -10.819  -2.639  1.00 34.190          N  
ATOM   7896  H   ARG C 489     -26.083  -9.557   1.952  1.00 29.590          H  
ATOM   7897  HA  ARG C 489     -23.555  -9.067   3.006  1.00 29.200          H  
ATOM   7898 1HB  ARG C 489     -24.088 -10.426   1.003  1.00 41.030          H  
ATOM   7899 2HB  ARG C 489     -24.381  -8.956   0.092  1.00 41.030          H  
ATOM   7900 1HG  ARG C 489     -22.030  -8.327   0.208  1.00 41.030          H  
ATOM   7901 2HG  ARG C 489     -21.682  -9.694   1.297  1.00 41.030          H  
ATOM   7902 1HD  ARG C 489     -22.380 -11.243  -0.444  1.00 41.030          H  
ATOM   7903 2HD  ARG C 489     -22.752  -9.871  -1.511  1.00 41.030          H  
ATOM   7904  HE  ARG C 489     -19.967  -9.730  -0.710  1.00 41.030          H  
ATOM   7905 1HH1 ARG C 489     -22.137 -11.645  -2.804  1.00 41.030          H  
ATOM   7906 2HH1 ARG C 489     -20.835 -12.074  -3.884  1.00 41.030          H  
ATOM   7907 1HH2 ARG C 489     -18.441 -10.263  -2.024  1.00 41.030          H  
ATOM   7908 2HH2 ARG C 489     -18.689 -11.286  -3.455  1.00 41.030          H  
ATOM   7909  N   ARG C 490     -24.743  -6.352   1.605  1.00 23.980          N  
ATOM   7910  CA  ARG C 490     -24.506  -4.929   1.378  1.00 23.660          C  
ATOM   7911  C   ARG C 490     -25.153  -4.005   2.410  1.00 23.180          C  
ATOM   7912  O   ARG C 490     -25.346  -2.821   2.132  1.00 23.250          O  
ATOM   7913  CB  ARG C 490     -25.028  -4.510   0.010  1.00 33.250          C  
ATOM   7914  CG  ARG C 490     -24.391  -5.176  -1.204  1.00 33.250          C  
ATOM   7915  CD  ARG C 490     -22.939  -4.829  -1.385  1.00 33.250          C  
ATOM   7916  NE  ARG C 490     -22.697  -3.366  -1.486  1.00 33.250          N  
ATOM   7917  CZ  ARG C 490     -22.875  -2.616  -2.601  1.00 33.250          C  
ATOM   7918  NH1 ARG C 490     -23.327  -3.159  -3.722  1.00 33.250          N  
ATOM   7919  NH2 ARG C 490     -22.596  -1.325  -2.559  1.00 33.250          N  
ATOM   7920  H   ARG C 490     -25.662  -6.720   1.403  1.00 28.780          H  
ATOM   7921  HA  ARG C 490     -23.436  -4.754   1.418  1.00 28.390          H  
ATOM   7922 1HB  ARG C 490     -26.095  -4.712  -0.037  1.00 39.900          H  
ATOM   7923 2HB  ARG C 490     -24.900  -3.435  -0.110  1.00 39.900          H  
ATOM   7924 1HG  ARG C 490     -24.458  -6.257  -1.088  1.00 39.900          H  
ATOM   7925 2HG  ARG C 490     -24.937  -4.878  -2.096  1.00 39.900          H  
ATOM   7926 1HD  ARG C 490     -22.363  -5.212  -0.547  1.00 39.900          H  
ATOM   7927 2HD  ARG C 490     -22.576  -5.300  -2.294  1.00 39.900          H  
ATOM   7928  HE  ARG C 490     -22.319  -2.874  -0.649  1.00 39.900          H  
ATOM   7929 1HH1 ARG C 490     -23.545  -4.142  -3.762  1.00 39.900          H  
ATOM   7930 2HH1 ARG C 490     -23.457  -2.586  -4.544  1.00 39.900          H  
ATOM   7931 1HH2 ARG C 490     -22.224  -0.904  -1.688  1.00 39.900          H  
ATOM   7932 2HH2 ARG C 490     -22.729  -0.750  -3.373  1.00 39.900          H  
ATOM   7933  N   ARG C 491     -25.527  -4.513   3.577  1.00 22.790          N  
ATOM   7934  CA  ARG C 491     -26.148  -3.617   4.545  1.00 22.400          C  
ATOM   7935  C   ARG C 491     -25.146  -2.638   5.171  1.00 22.410          C  
ATOM   7936  O   ARG C 491     -23.964  -2.968   5.283  1.00 22.520          O  
ATOM   7937  CB  ARG C 491     -26.847  -4.415   5.618  1.00 31.520          C  
ATOM   7938  CG  ARG C 491     -27.984  -5.236   5.104  1.00 31.520          C  
ATOM   7939  CD  ARG C 491     -29.194  -4.421   4.709  1.00 31.520          C  
ATOM   7940  NE  ARG C 491     -29.800  -3.756   5.855  1.00 31.520          N  
ATOM   7941  CZ  ARG C 491     -30.918  -3.005   5.806  1.00 31.520          C  
ATOM   7942  NH1 ARG C 491     -31.545  -2.818   4.660  1.00 31.520          N  
ATOM   7943  NH2 ARG C 491     -31.393  -2.458   6.915  1.00 31.520          N  
ATOM   7944  H   ARG C 491     -25.380  -5.506   3.797  1.00 27.350          H  
ATOM   7945  HA  ARG C 491     -26.890  -3.071   3.998  1.00 26.880          H  
ATOM   7946 1HB  ARG C 491     -26.137  -5.113   6.063  1.00 37.820          H  
ATOM   7947 2HB  ARG C 491     -27.206  -3.770   6.411  1.00 37.820          H  
ATOM   7948 1HG  ARG C 491     -27.665  -5.787   4.231  1.00 37.820          H  
ATOM   7949 2HG  ARG C 491     -28.270  -5.938   5.880  1.00 37.820          H  
ATOM   7950 1HD  ARG C 491     -28.940  -3.670   3.979  1.00 37.820          H  
ATOM   7951 2HD  ARG C 491     -29.932  -5.075   4.265  1.00 37.820          H  
ATOM   7952  HE  ARG C 491     -29.354  -3.873   6.753  1.00 37.820          H  
ATOM   7953 1HH1 ARG C 491     -31.191  -3.233   3.810  1.00 37.820          H  
ATOM   7954 2HH1 ARG C 491     -32.383  -2.255   4.626  1.00 37.820          H  
ATOM   7955 1HH2 ARG C 491     -30.916  -2.601   7.795  1.00 37.820          H  
ATOM   7956 2HH2 ARG C 491     -32.244  -1.915   6.887  1.00 37.820          H  
ATOM   7957  N   PRO C 492     -25.590  -1.426   5.589  1.00 22.430          N  
ATOM   7958  CA  PRO C 492     -24.803  -0.411   6.276  1.00 22.540          C  
ATOM   7959  C   PRO C 492     -24.141  -0.952   7.525  1.00 22.180          C  
ATOM   7960  O   PRO C 492     -24.732  -1.754   8.253  1.00 21.880          O  
ATOM   7961  CB  PRO C 492     -25.849   0.647   6.642  1.00 33.810          C  
ATOM   7962  CG  PRO C 492     -26.925   0.499   5.603  1.00 33.810          C  
ATOM   7963  CD  PRO C 492     -26.992  -0.982   5.312  1.00 33.810          C  
ATOM   7964  HA  PRO C 492     -24.050  -0.007   5.580  1.00 27.050          H  
ATOM   7965 1HB  PRO C 492     -26.213   0.470   7.668  1.00 40.570          H  
ATOM   7966 2HB  PRO C 492     -25.388   1.646   6.640  1.00 40.570          H  
ATOM   7967 1HG  PRO C 492     -27.878   0.899   5.986  1.00 40.570          H  
ATOM   7968 2HG  PRO C 492     -26.671   1.090   4.710  1.00 40.570          H  
ATOM   7969 1HD  PRO C 492     -27.713  -1.479   5.972  1.00 40.570          H  
ATOM   7970 2HD  PRO C 492     -27.254  -1.055   4.250  1.00 40.570          H  
ATOM   7971  N   ARG C 493     -22.924  -0.486   7.784  1.00 22.290          N  
ATOM   7972  CA  ARG C 493     -22.159  -0.926   8.940  1.00 22.190          C  
ATOM   7973  C   ARG C 493     -22.779  -0.455  10.255  1.00 22.180          C  
ATOM   7974  O   ARG C 493     -23.355   0.634  10.327  1.00 22.480          O  
ATOM   7975  CB  ARG C 493     -20.728  -0.411   8.823  1.00 31.110          C  
ATOM   7976  CG  ARG C 493     -20.520   1.081   8.983  1.00 31.110          C  
ATOM   7977  CD  ARG C 493     -19.083   1.407   8.778  1.00 31.110          C  
ATOM   7978  NE  ARG C 493     -18.789   2.824   8.915  1.00 31.110          N  
ATOM   7979  CZ  ARG C 493     -18.508   3.457  10.076  1.00 31.110          C  
ATOM   7980  NH1 ARG C 493     -18.507   2.799  11.222  1.00 31.110          N  
ATOM   7981  NH2 ARG C 493     -18.227   4.748  10.056  1.00 31.110          N  
ATOM   7982  H   ARG C 493     -22.509   0.174   7.142  1.00 26.750          H  
ATOM   7983  HA  ARG C 493     -22.139  -2.017   8.942  1.00 26.630          H  
ATOM   7984 1HB  ARG C 493     -20.121  -0.844   9.572  1.00 37.330          H  
ATOM   7985 2HB  ARG C 493     -20.312  -0.706   7.858  1.00 37.330          H  
ATOM   7986 1HG  ARG C 493     -21.116   1.627   8.255  1.00 37.330          H  
ATOM   7987 2HG  ARG C 493     -20.804   1.387   9.992  1.00 37.330          H  
ATOM   7988 1HD  ARG C 493     -18.471   0.850   9.482  1.00 37.330          H  
ATOM   7989 2HD  ARG C 493     -18.805   1.113   7.770  1.00 37.330          H  
ATOM   7990  HE  ARG C 493     -18.778   3.383   8.067  1.00 37.330          H  
ATOM   7991 1HH1 ARG C 493     -18.718   1.808  11.246  1.00 37.330          H  
ATOM   7992 2HH1 ARG C 493     -18.292   3.283  12.080  1.00 37.330          H  
ATOM   7993 1HH2 ARG C 493     -18.205   5.251   9.169  1.00 37.330          H  
ATOM   7994 2HH2 ARG C 493     -18.006   5.235  10.909  1.00 37.330          H  
ATOM   7995  N   ALA C 494     -22.632  -1.271  11.301  1.00 21.960          N  
ATOM   7996  CA  ALA C 494     -23.129  -0.931  12.628  1.00 22.070          C  
ATOM   7997  C   ALA C 494     -22.262   0.123  13.347  1.00 22.710          C  
ATOM   7998  O   ALA C 494     -21.046   0.166  13.144  1.00 22.980          O  
ATOM   7999  CB  ALA C 494     -23.169  -2.181  13.502  1.00 30.850          C  
ATOM   8000  H   ALA C 494     -22.169  -2.168  11.160  1.00 26.350          H  
ATOM   8001  HA  ALA C 494     -24.141  -0.575  12.500  1.00 26.480          H  
ATOM   8002 1HB  ALA C 494     -23.570  -1.934  14.477  1.00 37.020          H  
ATOM   8003 2HB  ALA C 494     -23.790  -2.937  13.033  1.00 37.020          H  
ATOM   8004 3HB  ALA C 494     -22.156  -2.569  13.624  1.00 37.020          H  
ATOM   8005  N   PRO C 495     -22.872   1.019  14.158  1.00 23.040          N  
ATOM   8006  CA  PRO C 495     -22.237   1.881  15.140  1.00 23.680          C  
ATOM   8007  C   PRO C 495     -21.554   1.011  16.175  1.00 23.840          C  
ATOM   8008  O   PRO C 495     -22.066  -0.056  16.501  1.00 23.760          O  
ATOM   8009  CB  PRO C 495     -23.414   2.659  15.740  1.00 35.520          C  
ATOM   8010  CG  PRO C 495     -24.472   2.626  14.682  1.00 35.520          C  
ATOM   8011  CD  PRO C 495     -24.298   1.299  13.985  1.00 35.520          C  
ATOM   8012  HA  PRO C 495     -21.516   2.545  14.634  1.00 28.420          H  
ATOM   8013 1HB  PRO C 495     -23.740   2.179  16.678  1.00 42.620          H  
ATOM   8014 2HB  PRO C 495     -23.101   3.680  15.997  1.00 42.620          H  
ATOM   8015 1HG  PRO C 495     -25.466   2.733  15.144  1.00 42.620          H  
ATOM   8016 2HG  PRO C 495     -24.349   3.478  13.995  1.00 42.620          H  
ATOM   8017 1HD  PRO C 495     -24.885   0.541  14.460  1.00 42.620          H  
ATOM   8018 2HD  PRO C 495     -24.553   1.454  12.922  1.00 42.620          H  
ATOM   8019  N   ARG C 496     -20.457   1.473  16.753  1.00 24.170          N  
ATOM   8020  CA  ARG C 496     -19.777   0.674  17.772  1.00 24.480          C  
ATOM   8021  C   ARG C 496     -20.740   0.231  18.881  1.00 24.670          C  
ATOM   8022  O   ARG C 496     -20.751  -0.935  19.279  1.00 25.040          O  
ATOM   8023  CB  ARG C 496     -18.623   1.458  18.378  1.00 34.150          C  
ATOM   8024  CG  ARG C 496     -17.445   1.713  17.435  1.00 34.150          C  
ATOM   8025  CD  ARG C 496     -16.370   2.494  18.102  1.00 34.150          C  
ATOM   8026  NE  ARG C 496     -15.680   1.699  19.123  1.00 34.150          N  
ATOM   8027  CZ  ARG C 496     -15.013   2.193  20.203  1.00 34.150          C  
ATOM   8028  NH1 ARG C 496     -14.957   3.495  20.419  1.00 34.150          N  
ATOM   8029  NH2 ARG C 496     -14.412   1.372  21.045  1.00 34.150          N  
ATOM   8030  H   ARG C 496     -20.073   2.360  16.463  1.00 29.000          H  
ATOM   8031  HA  ARG C 496     -19.371  -0.219  17.292  1.00 29.380          H  
ATOM   8032 1HB  ARG C 496     -18.979   2.417  18.745  1.00 40.980          H  
ATOM   8033 2HB  ARG C 496     -18.229   0.917  19.227  1.00 40.980          H  
ATOM   8034 1HG  ARG C 496     -17.023   0.757  17.122  1.00 40.980          H  
ATOM   8035 2HG  ARG C 496     -17.781   2.263  16.560  1.00 40.980          H  
ATOM   8036 1HD  ARG C 496     -15.642   2.809  17.357  1.00 40.980          H  
ATOM   8037 2HD  ARG C 496     -16.812   3.366  18.575  1.00 40.980          H  
ATOM   8038  HE  ARG C 496     -15.646   0.684  18.963  1.00 40.980          H  
ATOM   8039 1HH1 ARG C 496     -15.403   4.139  19.784  1.00 40.980          H  
ATOM   8040 2HH1 ARG C 496     -14.452   3.850  21.219  1.00 40.980          H  
ATOM   8041 1HH2 ARG C 496     -14.455   0.362  20.904  1.00 40.980          H  
ATOM   8042 2HH2 ARG C 496     -13.906   1.739  21.842  1.00 40.980          H  
ATOM   8043  N   ARG C 497     -21.583   1.162  19.325  1.00 24.560          N  
ATOM   8044  CA  ARG C 497     -22.517   0.969  20.430  1.00 24.580          C  
ATOM   8045  C   ARG C 497     -23.720   0.052  20.146  1.00 24.780          C  
ATOM   8046  O   ARG C 497     -24.529  -0.203  21.054  1.00 24.980          O  
ATOM   8047  CB  ARG C 497     -23.031   2.318  20.909  1.00 34.400          C  
ATOM   8048  CG  ARG C 497     -23.942   3.066  19.946  1.00 34.400          C  
ATOM   8049  CD  ARG C 497     -24.339   4.388  20.504  1.00 34.400          C  
ATOM   8050  NE  ARG C 497     -25.261   5.108  19.623  1.00 34.400          N  
ATOM   8051  CZ  ARG C 497     -24.909   5.902  18.580  1.00 34.400          C  
ATOM   8052  NH1 ARG C 497     -23.640   6.086  18.267  1.00 34.400          N  
ATOM   8053  NH2 ARG C 497     -25.854   6.499  17.871  1.00 34.400          N  
ATOM   8054  H   ARG C 497     -21.514   2.074  18.905  1.00 29.470          H  
ATOM   8055  HA  ARG C 497     -21.952   0.522  21.244  1.00 29.500          H  
ATOM   8056 1HB  ARG C 497     -23.571   2.193  21.820  1.00 41.280          H  
ATOM   8057 2HB  ARG C 497     -22.179   2.960  21.133  1.00 41.280          H  
ATOM   8058 1HG  ARG C 497     -23.431   3.222  18.999  1.00 41.280          H  
ATOM   8059 2HG  ARG C 497     -24.852   2.488  19.775  1.00 41.280          H  
ATOM   8060 1HD  ARG C 497     -24.845   4.224  21.459  1.00 41.280          H  
ATOM   8061 2HD  ARG C 497     -23.459   5.004  20.675  1.00 41.280          H  
ATOM   8062  HE  ARG C 497     -26.250   5.010  19.815  1.00 41.280          H  
ATOM   8063 1HH1 ARG C 497     -22.914   5.639  18.802  1.00 41.280          H  
ATOM   8064 2HH1 ARG C 497     -23.393   6.685  17.489  1.00 41.280          H  
ATOM   8065 1HH2 ARG C 497     -26.828   6.364  18.109  1.00 41.280          H  
ATOM   8066 2HH2 ARG C 497     -25.606   7.094  17.094  1.00 41.280          H  
ATOM   8067  N   ARG C 498     -23.900  -0.368  18.888  1.00 24.820          N  
ATOM   8068  CA  ARG C 498     -25.031  -1.201  18.477  1.00 25.140          C  
ATOM   8069  C   ARG C 498     -24.791  -2.716  18.593  1.00 25.410          C  
ATOM   8070  O   ARG C 498     -23.766  -3.239  18.159  1.00 25.800          O  
ATOM   8071  CB  ARG C 498     -25.398  -0.899  17.021  1.00 35.070          C  
ATOM   8072  CG  ARG C 498     -26.555  -1.753  16.442  1.00 35.070          C  
ATOM   8073  CD  ARG C 498     -26.932  -1.408  15.039  1.00 35.070          C  
ATOM   8074  NE  ARG C 498     -27.556  -0.090  14.917  1.00 35.070          N  
ATOM   8075  CZ  ARG C 498     -27.855   0.521  13.744  1.00 35.070          C  
ATOM   8076  NH1 ARG C 498     -27.587  -0.068  12.590  1.00 35.070          N  
ATOM   8077  NH2 ARG C 498     -28.421   1.718  13.755  1.00 35.070          N  
ATOM   8078  H   ARG C 498     -23.190  -0.156  18.180  1.00 29.780          H  
ATOM   8079  HA  ARG C 498     -25.881  -0.944  19.108  1.00 30.170          H  
ATOM   8080 1HB  ARG C 498     -25.675   0.148  16.930  1.00 42.080          H  
ATOM   8081 2HB  ARG C 498     -24.521  -1.053  16.401  1.00 42.080          H  
ATOM   8082 1HG  ARG C 498     -26.233  -2.786  16.406  1.00 42.080          H  
ATOM   8083 2HG  ARG C 498     -27.439  -1.670  17.074  1.00 42.080          H  
ATOM   8084 1HD  ARG C 498     -26.047  -1.440  14.418  1.00 42.080          H  
ATOM   8085 2HD  ARG C 498     -27.644  -2.154  14.685  1.00 42.080          H  
ATOM   8086  HE  ARG C 498     -27.789   0.402  15.771  1.00 42.080          H  
ATOM   8087 1HH1 ARG C 498     -27.160  -0.982  12.567  1.00 42.080          H  
ATOM   8088 2HH1 ARG C 498     -27.813   0.394  11.719  1.00 42.080          H  
ATOM   8089 1HH2 ARG C 498     -28.632   2.171  14.635  1.00 42.080          H  
ATOM   8090 2HH2 ARG C 498     -28.651   2.181  12.887  1.00 42.080          H  
ATOM   8091  N   LYS C 499     -25.778  -3.432  19.142  1.00 25.310          N  
ATOM   8092  CA  LYS C 499     -25.737  -4.896  19.203  1.00 25.640          C  
ATOM   8093  C   LYS C 499     -26.437  -5.477  17.989  1.00 25.240          C  
ATOM   8094  O   LYS C 499     -27.287  -4.822  17.388  1.00 25.480          O  
ATOM   8095  CB  LYS C 499     -26.415  -5.475  20.446  1.00 35.760          C  
ATOM   8096  CG  LYS C 499     -25.758  -5.187  21.773  1.00 35.760          C  
ATOM   8097  CD  LYS C 499     -26.492  -5.943  22.895  1.00 35.760          C  
ATOM   8098  CE  LYS C 499     -25.842  -5.731  24.263  1.00 35.760          C  
ATOM   8099  NZ  LYS C 499     -26.531  -6.516  25.335  1.00 35.760          N  
ATOM   8100  H   LYS C 499     -26.585  -2.948  19.509  1.00 30.370          H  
ATOM   8101  HA  LYS C 499     -24.697  -5.222  19.182  1.00 30.770          H  
ATOM   8102 1HB  LYS C 499     -27.438  -5.099  20.498  1.00 42.920          H  
ATOM   8103 2HB  LYS C 499     -26.486  -6.559  20.340  1.00 42.920          H  
ATOM   8104 1HG  LYS C 499     -24.717  -5.507  21.735  1.00 42.920          H  
ATOM   8105 2HG  LYS C 499     -25.786  -4.115  21.970  1.00 42.920          H  
ATOM   8106 1HD  LYS C 499     -27.526  -5.598  22.946  1.00 42.920          H  
ATOM   8107 2HD  LYS C 499     -26.496  -7.009  22.670  1.00 42.920          H  
ATOM   8108 1HE  LYS C 499     -24.799  -6.038  24.216  1.00 42.920          H  
ATOM   8109 2HE  LYS C 499     -25.890  -4.673  24.522  1.00 42.920          H  
ATOM   8110 1HZ  LYS C 499     -26.091  -6.343  26.253  1.00 42.920          H  
ATOM   8111 2HZ  LYS C 499     -27.490  -6.229  25.416  1.00 42.920          H  
ATOM   8112 3HZ  LYS C 499     -26.496  -7.496  25.137  1.00 42.920          H  
ATOM   8113  N   ALA C 500     -26.128  -6.724  17.662  1.00 24.670          N  
ATOM   8114  CA  ALA C 500     -26.810  -7.395  16.570  1.00 24.270          C  
ATOM   8115  C   ALA C 500     -28.303  -7.505  16.883  1.00 23.340          C  
ATOM   8116  O   ALA C 500     -28.669  -7.688  18.047  1.00 22.920          O  
ATOM   8117  CB  ALA C 500     -26.223  -8.782  16.353  1.00 34.140          C  
ATOM   8118  H   ALA C 500     -25.418  -7.210  18.192  1.00 29.600          H  
ATOM   8119  HA  ALA C 500     -26.670  -6.791  15.683  1.00 29.120          H  
ATOM   8120 1HB  ALA C 500     -26.731  -9.286  15.534  1.00 40.970          H  
ATOM   8121 2HB  ALA C 500     -25.191  -8.690  16.127  1.00 40.970          H  
ATOM   8122 3HB  ALA C 500     -26.329  -9.360  17.250  1.00 40.970          H  
ATOM   8123  N   PRO C 501     -29.193  -7.386  15.880  1.00 23.090          N  
ATOM   8124  CA  PRO C 501     -30.620  -7.562  16.016  1.00 22.310          C  
ATOM   8125  C   PRO C 501     -30.891  -9.023  16.293  1.00 21.540          C  
ATOM   8126  O   PRO C 501     -30.197  -9.881  15.742  1.00 21.270          O  
ATOM   8127  CB  PRO C 501     -31.158  -7.097  14.657  1.00 33.460          C  
ATOM   8128  CG  PRO C 501     -30.008  -7.313  13.693  1.00 33.460          C  
ATOM   8129  CD  PRO C 501     -28.754  -7.068  14.508  1.00 33.460          C  
ATOM   8130  HA  PRO C 501     -30.988  -6.926  16.836  1.00 26.770          H  
ATOM   8131 1HB  PRO C 501     -32.055  -7.674  14.388  1.00 40.160          H  
ATOM   8132 2HB  PRO C 501     -31.464  -6.041  14.720  1.00 40.160          H  
ATOM   8133 1HG  PRO C 501     -30.042  -8.333  13.274  1.00 40.160          H  
ATOM   8134 2HG  PRO C 501     -30.093  -6.617  12.847  1.00 40.160          H  
ATOM   8135 1HD  PRO C 501     -28.000  -7.773  14.164  1.00 40.160          H  
ATOM   8136 2HD  PRO C 501     -28.434  -6.015  14.430  1.00 40.160          H  
ATOM   8137  N   ALA C 502     -31.978  -9.308  17.007  1.00 21.240          N  
ATOM   8138  CA  ALA C 502     -32.384 -10.670  17.374  1.00 20.800          C  
ATOM   8139  C   ALA C 502     -32.375 -11.657  16.201  1.00 20.510          C  
ATOM   8140  O   ALA C 502     -31.951 -12.809  16.359  1.00 20.360          O  
ATOM   8141  CB  ALA C 502     -33.765 -10.621  17.990  1.00 29.300          C  
ATOM   8142  H   ALA C 502     -32.520  -8.535  17.375  1.00 25.490          H  
ATOM   8143  HA  ALA C 502     -31.684 -11.033  18.124  1.00 24.960          H  
ATOM   8144 1HB  ALA C 502     -34.060 -11.595  18.316  1.00 35.160          H  
ATOM   8145 2HB  ALA C 502     -33.756  -9.951  18.846  1.00 35.160          H  
ATOM   8146 3HB  ALA C 502     -34.479 -10.258  17.254  1.00 35.160          H  
ATOM   8147  N   CYS C 503     -32.764 -11.198  15.001  1.00 20.650          N  
ATOM   8148  CA  CYS C 503     -32.822 -12.041  13.800  1.00 20.510          C  
ATOM   8149  C   CYS C 503     -31.505 -12.746  13.506  1.00 20.680          C  
ATOM   8150  O   CYS C 503     -31.478 -13.816  12.897  1.00 20.940          O  
ATOM   8151  CB  CYS C 503     -33.052 -11.201  12.541  1.00 28.770          C  
ATOM   8152  SG  CYS C 503     -34.634 -10.388  12.350  1.00 28.770          S  
ATOM   8153  H   CYS C 503     -33.086 -10.242  14.927  1.00 24.780          H  
ATOM   8154  HA  CYS C 503     -33.613 -12.779  13.921  1.00 24.610          H  
ATOM   8155 1HB  CYS C 503     -32.282 -10.429  12.496  1.00 34.520          H  
ATOM   8156 2HB  CYS C 503     -32.897 -11.843  11.677  1.00 34.520          H  
ATOM   8157  N   ARG C 504     -30.412 -12.081  13.849  1.00 20.640          N  
ATOM   8158  CA  ARG C 504     -29.075 -12.559  13.588  1.00 20.920          C  
ATOM   8159  C   ARG C 504     -28.408 -12.999  14.876  1.00 20.930          C  
ATOM   8160  O   ARG C 504     -27.790 -14.061  14.937  1.00 21.030          O  
ATOM   8161  CB  ARG C 504     -28.259 -11.465  12.927  1.00 29.180          C  
ATOM   8162  CG  ARG C 504     -26.877 -11.870  12.479  1.00 29.180          C  
ATOM   8163  CD  ARG C 504     -26.200 -10.763  11.783  1.00 29.180          C  
ATOM   8164  NE  ARG C 504     -25.852  -9.656  12.690  1.00 29.180          N  
ATOM   8165  CZ  ARG C 504     -25.656  -8.369  12.311  1.00 29.180          C  
ATOM   8166  NH1 ARG C 504     -25.793  -8.022  11.054  1.00 29.180          N  
ATOM   8167  NH2 ARG C 504     -25.330  -7.456  13.203  1.00 29.180          N  
ATOM   8168  H   ARG C 504     -30.528 -11.220  14.381  1.00 24.770          H  
ATOM   8169  HA  ARG C 504     -29.133 -13.413  12.913  1.00 25.100          H  
ATOM   8170 1HB  ARG C 504     -28.798 -11.087  12.063  1.00 35.010          H  
ATOM   8171 2HB  ARG C 504     -28.154 -10.632  13.625  1.00 35.010          H  
ATOM   8172 1HG  ARG C 504     -26.276 -12.149  13.342  1.00 35.010          H  
ATOM   8173 2HG  ARG C 504     -26.950 -12.715  11.796  1.00 35.010          H  
ATOM   8174 1HD  ARG C 504     -25.298 -11.144  11.325  1.00 35.010          H  
ATOM   8175 2HD  ARG C 504     -26.862 -10.384  11.010  1.00 35.010          H  
ATOM   8176  HE  ARG C 504     -25.748  -9.879  13.673  1.00 35.010          H  
ATOM   8177 1HH1 ARG C 504     -26.043  -8.712  10.358  1.00 35.010          H  
ATOM   8178 2HH1 ARG C 504     -25.657  -7.062  10.766  1.00 35.010          H  
ATOM   8179 1HH2 ARG C 504     -25.230  -7.716  14.173  1.00 35.010          H  
ATOM   8180 2HH2 ARG C 504     -25.187  -6.495  12.920  1.00 35.010          H  
ATOM   8181  N   ARG C 505     -28.556 -12.196  15.920  1.00 20.940          N  
ATOM   8182  CA  ARG C 505     -27.905 -12.415  17.198  1.00 21.060          C  
ATOM   8183  C   ARG C 505     -28.193 -13.782  17.799  1.00 20.550          C  
ATOM   8184  O   ARG C 505     -27.298 -14.401  18.371  1.00 20.380          O  
ATOM   8185  CB  ARG C 505     -28.331 -11.335  18.175  1.00 29.440          C  
ATOM   8186  CG  ARG C 505     -27.695 -11.400  19.533  1.00 29.440          C  
ATOM   8187  CD  ARG C 505     -27.935 -10.152  20.315  1.00 29.440          C  
ATOM   8188  NE  ARG C 505     -29.350  -9.820  20.450  1.00 29.440          N  
ATOM   8189  CZ  ARG C 505     -30.239 -10.403  21.290  1.00 29.440          C  
ATOM   8190  NH1 ARG C 505     -29.880 -11.400  22.077  1.00 29.440          N  
ATOM   8191  NH2 ARG C 505     -31.483  -9.955  21.319  1.00 29.440          N  
ATOM   8192  H   ARG C 505     -29.114 -11.350  15.811  1.00 25.130          H  
ATOM   8193  HA  ARG C 505     -26.830 -12.331  17.042  1.00 25.270          H  
ATOM   8194 1HB  ARG C 505     -28.200 -10.364  17.755  1.00 35.320          H  
ATOM   8195 2HB  ARG C 505     -29.394 -11.447  18.340  1.00 35.320          H  
ATOM   8196 1HG  ARG C 505     -28.098 -12.248  20.080  1.00 35.320          H  
ATOM   8197 2HG  ARG C 505     -26.619 -11.527  19.416  1.00 35.320          H  
ATOM   8198 1HD  ARG C 505     -27.505 -10.249  21.309  1.00 35.320          H  
ATOM   8199 2HD  ARG C 505     -27.449  -9.319  19.799  1.00 35.320          H  
ATOM   8200  HE  ARG C 505     -29.678  -9.038  19.879  1.00 35.320          H  
ATOM   8201 1HH1 ARG C 505     -28.932 -11.745  22.062  1.00 35.320          H  
ATOM   8202 2HH1 ARG C 505     -30.554 -11.820  22.702  1.00 35.320          H  
ATOM   8203 1HH2 ARG C 505     -31.743  -9.179  20.728  1.00 35.320          H  
ATOM   8204 2HH2 ARG C 505     -32.162 -10.371  21.940  1.00 35.320          H  
ATOM   8205  N   ARG C 506     -29.431 -14.260  17.657  1.00 20.450          N  
ATOM   8206  CA  ARG C 506     -29.860 -15.528  18.237  1.00 20.110          C  
ATOM   8207  C   ARG C 506     -29.428 -16.751  17.419  1.00 19.830          C  
ATOM   8208  O   ARG C 506     -29.662 -17.891  17.834  1.00 19.560          O  
ATOM   8209  CB  ARG C 506     -31.371 -15.555  18.348  1.00 28.290          C  
ATOM   8210  CG  ARG C 506     -31.973 -14.515  19.264  1.00 28.290          C  
ATOM   8211  CD  ARG C 506     -33.456 -14.544  19.214  1.00 28.290          C  
ATOM   8212  NE  ARG C 506     -33.968 -14.209  17.872  1.00 28.290          N  
ATOM   8213  CZ  ARG C 506     -35.282 -14.128  17.540  1.00 28.290          C  
ATOM   8214  NH1 ARG C 506     -36.212 -14.327  18.454  1.00 28.290          N  
ATOM   8215  NH2 ARG C 506     -35.644 -13.840  16.299  1.00 28.290          N  
ATOM   8216  H   ARG C 506     -30.126 -13.698  17.154  1.00 24.540          H  
ATOM   8217  HA  ARG C 506     -29.428 -15.608  19.235  1.00 24.130          H  
ATOM   8218 1HB  ARG C 506     -31.801 -15.436  17.355  1.00 33.950          H  
ATOM   8219 2HB  ARG C 506     -31.682 -16.521  18.727  1.00 33.950          H  
ATOM   8220 1HG  ARG C 506     -31.656 -14.707  20.289  1.00 33.950          H  
ATOM   8221 2HG  ARG C 506     -31.641 -13.522  18.960  1.00 33.950          H  
ATOM   8222 1HD  ARG C 506     -33.805 -15.542  19.478  1.00 33.950          H  
ATOM   8223 2HD  ARG C 506     -33.847 -13.818  19.925  1.00 33.950          H  
ATOM   8224  HE  ARG C 506     -33.273 -14.020  17.131  1.00 33.950          H  
ATOM   8225 1HH1 ARG C 506     -35.957 -14.540  19.404  1.00 33.950          H  
ATOM   8226 2HH1 ARG C 506     -37.192 -14.251  18.206  1.00 33.950          H  
ATOM   8227 1HH2 ARG C 506     -34.952 -13.699  15.576  1.00 33.950          H  
ATOM   8228 2HH2 ARG C 506     -36.622 -13.782  16.064  1.00 33.950          H  
ATOM   8229  N   ARG C 507     -28.874 -16.522  16.233  1.00 19.950          N  
ATOM   8230  CA  ARG C 507     -28.482 -17.597  15.345  1.00 19.860          C  
ATOM   8231  C   ARG C 507     -26.997 -17.498  15.013  1.00 19.450          C  
ATOM   8232  O   ARG C 507     -26.394 -18.458  14.526  1.00 19.440          O  
ATOM   8233  CB  ARG C 507     -29.356 -17.566  14.093  1.00 27.840          C  
ATOM   8234  CG  ARG C 507     -30.877 -17.825  14.380  1.00 27.840          C  
ATOM   8235  CD  ARG C 507     -31.171 -19.245  14.804  1.00 27.840          C  
ATOM   8236  NE  ARG C 507     -32.590 -19.454  15.147  1.00 27.840          N  
ATOM   8237  CZ  ARG C 507     -33.106 -19.268  16.395  1.00 27.840          C  
ATOM   8238  NH1 ARG C 507     -32.348 -18.866  17.393  1.00 27.840          N  
ATOM   8239  NH2 ARG C 507     -34.385 -19.491  16.654  1.00 27.840          N  
ATOM   8240  H   ARG C 507     -28.679 -15.567  15.940  1.00 23.940          H  
ATOM   8241  HA  ARG C 507     -28.626 -18.543  15.856  1.00 23.830          H  
ATOM   8242 1HB  ARG C 507     -29.271 -16.584  13.619  1.00 33.410          H  
ATOM   8243 2HB  ARG C 507     -29.010 -18.311  13.380  1.00 33.410          H  
ATOM   8244 1HG  ARG C 507     -31.221 -17.152  15.163  1.00 33.410          H  
ATOM   8245 2HG  ARG C 507     -31.445 -17.624  13.472  1.00 33.410          H  
ATOM   8246 1HD  ARG C 507     -30.928 -19.910  13.975  1.00 33.410          H  
ATOM   8247 2HD  ARG C 507     -30.577 -19.527  15.659  1.00 33.410          H  
ATOM   8248  HE  ARG C 507     -33.219 -19.766  14.415  1.00 33.410          H  
ATOM   8249 1HH1 ARG C 507     -31.342 -18.670  17.286  1.00 33.410          H  
ATOM   8250 2HH1 ARG C 507     -32.755 -18.741  18.298  1.00 33.410          H  
ATOM   8251 1HH2 ARG C 507     -35.041 -19.833  15.948  1.00 33.410          H  
ATOM   8252 2HH2 ARG C 507     -34.742 -19.348  17.581  1.00 33.410          H  
ATOM   8253  N   ALA C 508     -26.404 -16.331  15.252  1.00 19.240          N  
ATOM   8254  CA  ALA C 508     -25.014 -16.124  14.944  1.00 18.950          C  
ATOM   8255  C   ALA C 508     -24.173 -17.110  15.720  1.00 18.660          C  
ATOM   8256  O   ALA C 508     -24.411 -17.383  16.897  1.00 18.560          O  
ATOM   8257  CB  ALA C 508     -24.593 -14.703  15.271  1.00 26.650          C  
ATOM   8258  H   ALA C 508     -26.935 -15.545  15.611  1.00 23.090          H  
ATOM   8259  HA  ALA C 508     -24.874 -16.316  13.887  1.00 22.740          H  
ATOM   8260 1HB  ALA C 508     -23.547 -14.564  15.025  1.00 31.980          H  
ATOM   8261 2HB  ALA C 508     -25.200 -14.010  14.693  1.00 31.980          H  
ATOM   8262 3HB  ALA C 508     -24.748 -14.519  16.334  1.00 31.980          H  
ATOM   8263  N   ARG C 509     -23.137 -17.601  15.059  1.00 18.680          N  
ATOM   8264  CA  ARG C 509     -22.221 -18.561  15.644  1.00 18.580          C  
ATOM   8265  C   ARG C 509     -21.274 -17.992  16.697  1.00 18.670          C  
ATOM   8266  O   ARG C 509     -20.709 -18.765  17.463  1.00 19.050          O  
ATOM   8267  CB  ARG C 509     -21.422 -19.242  14.547  1.00 26.050          C  
ATOM   8268  CG  ARG C 509     -22.270 -20.147  13.644  1.00 26.050          C  
ATOM   8269  CD  ARG C 509     -21.458 -20.892  12.661  1.00 26.050          C  
ATOM   8270  NE  ARG C 509     -22.277 -21.745  11.807  1.00 26.050          N  
ATOM   8271  CZ  ARG C 509     -22.748 -21.448  10.563  1.00 26.050          C  
ATOM   8272  NH1 ARG C 509     -22.456 -20.313   9.934  1.00 26.050          N  
ATOM   8273  NH2 ARG C 509     -23.524 -22.335   9.953  1.00 26.050          N  
ATOM   8274  H   ARG C 509     -23.043 -17.357  14.090  1.00 22.420          H  
ATOM   8275  HA  ARG C 509     -22.831 -19.326  16.123  1.00 22.300          H  
ATOM   8276 1HB  ARG C 509     -20.928 -18.507  13.930  1.00 31.260          H  
ATOM   8277 2HB  ARG C 509     -20.646 -19.860  14.997  1.00 31.260          H  
ATOM   8278 1HG  ARG C 509     -22.805 -20.869  14.261  1.00 31.260          H  
ATOM   8279 2HG  ARG C 509     -22.991 -19.540  13.096  1.00 31.260          H  
ATOM   8280 1HD  ARG C 509     -20.957 -20.185  12.047  1.00 31.260          H  
ATOM   8281 2HD  ARG C 509     -20.726 -21.515  13.174  1.00 31.260          H  
ATOM   8282  HE  ARG C 509     -22.553 -22.635  12.196  1.00 31.260          H  
ATOM   8283 1HH1 ARG C 509     -21.829 -19.600  10.340  1.00 31.260          H  
ATOM   8284 2HH1 ARG C 509     -22.826 -20.144   9.012  1.00 31.260          H  
ATOM   8285 1HH2 ARG C 509     -23.756 -23.206  10.413  1.00 31.260          H  
ATOM   8286 2HH2 ARG C 509     -23.884 -22.143   9.031  1.00 31.260          H  
ATOM   8287  N   ARG C 510     -21.057 -16.667  16.685  1.00 18.460          N  
ATOM   8288  CA  ARG C 510     -20.159 -15.951  17.612  1.00 18.340          C  
ATOM   8289  C   ARG C 510     -18.708 -16.459  17.569  1.00 18.540          C  
ATOM   8290  O   ARG C 510     -17.932 -16.321  18.520  1.00 18.500          O  
ATOM   8291  CB  ARG C 510     -20.732 -16.069  19.008  1.00 25.720          C  
ATOM   8292  CG  ARG C 510     -22.123 -15.451  19.158  1.00 25.720          C  
ATOM   8293  CD  ARG C 510     -22.687 -15.727  20.483  1.00 25.720          C  
ATOM   8294  NE  ARG C 510     -21.886 -15.149  21.546  1.00 25.720          N  
ATOM   8295  CZ  ARG C 510     -21.951 -13.864  21.992  1.00 25.720          C  
ATOM   8296  NH1 ARG C 510     -22.808 -13.012  21.454  1.00 25.720          N  
ATOM   8297  NH2 ARG C 510     -21.156 -13.451  22.970  1.00 25.720          N  
ATOM   8298  H   ARG C 510     -21.584 -16.127  16.015  1.00 22.150          H  
ATOM   8299  HA  ARG C 510     -20.157 -14.899  17.329  1.00 22.010          H  
ATOM   8300 1HB  ARG C 510     -20.787 -17.109  19.316  1.00 30.870          H  
ATOM   8301 2HB  ARG C 510     -20.072 -15.567  19.708  1.00 30.870          H  
ATOM   8302 1HG  ARG C 510     -22.060 -14.378  19.013  1.00 30.870          H  
ATOM   8303 2HG  ARG C 510     -22.798 -15.878  18.417  1.00 30.870          H  
ATOM   8304 1HD  ARG C 510     -23.700 -15.334  20.547  1.00 30.870          H  
ATOM   8305 2HD  ARG C 510     -22.720 -16.808  20.628  1.00 30.870          H  
ATOM   8306  HE  ARG C 510     -21.219 -15.809  21.971  1.00 30.870          H  
ATOM   8307 1HH1 ARG C 510     -23.423 -13.307  20.709  1.00 30.870          H  
ATOM   8308 2HH1 ARG C 510     -22.851 -12.059  21.788  1.00 30.870          H  
ATOM   8309 1HH2 ARG C 510     -20.488 -14.076  23.395  1.00 30.870          H  
ATOM   8310 2HH2 ARG C 510     -21.208 -12.494  23.294  1.00 30.870          H  
ATOM   8311  N   ARG C 511     -18.362 -16.981  16.410  1.00 18.880          N  
ATOM   8312  CA  ARG C 511     -17.086 -17.558  16.043  1.00 19.250          C  
ATOM   8313  C   ARG C 511     -16.746 -17.109  14.625  1.00 19.050          C  
ATOM   8314  O   ARG C 511     -17.491 -16.352  14.008  1.00 19.230          O  
ATOM   8315  CB  ARG C 511     -17.134 -19.078  16.158  1.00 26.800          C  
ATOM   8316  CG  ARG C 511     -17.390 -19.596  17.585  1.00 26.800          C  
ATOM   8317  CD  ARG C 511     -17.451 -21.079  17.666  1.00 26.800          C  
ATOM   8318  NE  ARG C 511     -16.178 -21.699  17.437  1.00 26.800          N  
ATOM   8319  CZ  ARG C 511     -15.214 -21.892  18.350  1.00 26.800          C  
ATOM   8320  NH1 ARG C 511     -15.352 -21.485  19.608  1.00 26.800          N  
ATOM   8321  NH2 ARG C 511     -14.121 -22.509  17.940  1.00 26.800          N  
ATOM   8322  H   ARG C 511     -19.096 -17.000  15.724  1.00 22.660          H  
ATOM   8323  HA  ARG C 511     -16.319 -17.186  16.722  1.00 23.100          H  
ATOM   8324 1HB  ARG C 511     -17.932 -19.465  15.525  1.00 32.160          H  
ATOM   8325 2HB  ARG C 511     -16.200 -19.514  15.814  1.00 32.160          H  
ATOM   8326 1HG  ARG C 511     -16.595 -19.246  18.241  1.00 32.160          H  
ATOM   8327 2HG  ARG C 511     -18.333 -19.224  17.962  1.00 32.160          H  
ATOM   8328 1HD  ARG C 511     -17.819 -21.391  18.629  1.00 32.160          H  
ATOM   8329 2HD  ARG C 511     -18.138 -21.440  16.901  1.00 32.160          H  
ATOM   8330  HE  ARG C 511     -15.986 -22.058  16.498  1.00 32.160          H  
ATOM   8331 1HH1 ARG C 511     -16.223 -21.015  19.921  1.00 32.160          H  
ATOM   8332 2HH1 ARG C 511     -14.613 -21.645  20.273  1.00 32.160          H  
ATOM   8333 1HH2 ARG C 511     -14.098 -22.812  16.951  1.00 32.160          H  
ATOM   8334 2HH2 ARG C 511     -13.354 -22.687  18.569  1.00 32.160          H  
ATOM   8335  N   ARG C 512     -15.633 -17.579  14.077  1.00 18.800          N  
ATOM   8336  CA  ARG C 512     -15.195 -17.151  12.739  1.00 18.670          C  
ATOM   8337  C   ARG C 512     -16.203 -17.423  11.607  1.00 18.360          C  
ATOM   8338  O   ARG C 512     -16.110 -16.826  10.536  1.00 18.190          O  
ATOM   8339  CB  ARG C 512     -13.873 -17.817  12.377  1.00 26.190          C  
ATOM   8340  CG  ARG C 512     -12.670 -17.342  13.195  1.00 26.190          C  
ATOM   8341  CD  ARG C 512     -11.401 -18.026  12.797  1.00 26.190          C  
ATOM   8342  NE  ARG C 512     -11.383 -19.449  13.157  1.00 26.190          N  
ATOM   8343  CZ  ARG C 512     -10.420 -20.330  12.799  1.00 26.190          C  
ATOM   8344  NH1 ARG C 512      -9.394 -19.940  12.068  1.00 26.190          N  
ATOM   8345  NH2 ARG C 512     -10.510 -21.593  13.189  1.00 26.190          N  
ATOM   8346  H   ARG C 512     -15.055 -18.215  14.607  1.00 22.560          H  
ATOM   8347  HA  ARG C 512     -15.025 -16.074  12.778  1.00 22.400          H  
ATOM   8348 1HB  ARG C 512     -13.965 -18.894  12.503  1.00 31.430          H  
ATOM   8349 2HB  ARG C 512     -13.652 -17.630  11.327  1.00 31.430          H  
ATOM   8350 1HG  ARG C 512     -12.539 -16.270  13.049  1.00 31.430          H  
ATOM   8351 2HG  ARG C 512     -12.845 -17.542  14.251  1.00 31.430          H  
ATOM   8352 1HD  ARG C 512     -11.282 -17.943  11.717  1.00 31.430          H  
ATOM   8353 2HD  ARG C 512     -10.563 -17.537  13.294  1.00 31.430          H  
ATOM   8354  HE  ARG C 512     -12.143 -19.800  13.724  1.00 31.430          H  
ATOM   8355 1HH1 ARG C 512      -9.317 -18.980  11.769  1.00 31.430          H  
ATOM   8356 2HH1 ARG C 512      -8.678 -20.604  11.806  1.00 31.430          H  
ATOM   8357 1HH2 ARG C 512     -11.295 -21.895  13.751  1.00 31.430          H  
ATOM   8358 2HH2 ARG C 512      -9.795 -22.257  12.927  1.00 31.430          H  
ATOM   8359  N   LYS C 513     -17.145 -18.332  11.832  1.00 18.410          N  
ATOM   8360  CA  LYS C 513     -18.152 -18.685  10.838  1.00 18.110          C  
ATOM   8361  C   LYS C 513     -19.472 -17.915  11.018  1.00 17.450          C  
ATOM   8362  O   LYS C 513     -20.501 -18.274  10.431  1.00 17.450          O  
ATOM   8363  CB  LYS C 513     -18.404 -20.181  10.866  1.00 25.470          C  
ATOM   8364  CG  LYS C 513     -17.234 -21.023  10.462  1.00 25.470          C  
ATOM   8365  CD  LYS C 513     -17.638 -22.472  10.445  1.00 25.470          C  
ATOM   8366  CE  LYS C 513     -16.497 -23.381  10.084  1.00 25.470          C  
ATOM   8367  NZ  LYS C 513     -16.953 -24.771   9.996  1.00 25.470          N  
ATOM   8368  H   LYS C 513     -17.159 -18.779  12.736  1.00 22.090          H  
ATOM   8369  HA  LYS C 513     -17.760 -18.426   9.854  1.00 21.730          H  
ATOM   8370 1HB  LYS C 513     -18.656 -20.476  11.878  1.00 30.570          H  
ATOM   8371 2HB  LYS C 513     -19.245 -20.429  10.219  1.00 30.570          H  
ATOM   8372 1HG  LYS C 513     -16.892 -20.724   9.470  1.00 30.570          H  
ATOM   8373 2HG  LYS C 513     -16.417 -20.883  11.169  1.00 30.570          H  
ATOM   8374 1HD  LYS C 513     -17.998 -22.755  11.439  1.00 30.570          H  
ATOM   8375 2HD  LYS C 513     -18.449 -22.620   9.731  1.00 30.570          H  
ATOM   8376 1HE  LYS C 513     -16.076 -23.083   9.127  1.00 30.570          H  
ATOM   8377 2HE  LYS C 513     -15.725 -23.312  10.851  1.00 30.570          H  
ATOM   8378 1HZ  LYS C 513     -16.195 -25.392   9.752  1.00 30.570          H  
ATOM   8379 2HZ  LYS C 513     -17.357 -25.105  10.863  1.00 30.570          H  
ATOM   8380 3HZ  LYS C 513     -17.665 -24.847   9.276  1.00 30.570          H  
ATOM   8381  N   LYS C 514     -19.470 -16.903  11.878  1.00 17.020          N  
ATOM   8382  CA  LYS C 514     -20.658 -16.098  12.130  1.00 16.620          C  
ATOM   8383  C   LYS C 514     -21.060 -15.336  10.855  1.00 16.280          C  
ATOM   8384  O   LYS C 514     -20.188 -14.920  10.101  1.00 16.030          O  
ATOM   8385  CB  LYS C 514     -20.363 -15.111  13.274  1.00 23.430          C  
ATOM   8386  CG  LYS C 514     -19.330 -14.029  12.913  1.00 23.430          C  
ATOM   8387  CD  LYS C 514     -18.941 -13.161  14.121  1.00 23.430          C  
ATOM   8388  CE  LYS C 514     -17.953 -12.066  13.692  1.00 23.430          C  
ATOM   8389  NZ  LYS C 514     -17.516 -11.210  14.834  1.00 23.430          N  
ATOM   8390  H   LYS C 514     -18.601 -16.675  12.372  1.00 20.420          H  
ATOM   8391  HA  LYS C 514     -21.447 -16.775  12.426  1.00 19.940          H  
ATOM   8392 1HB  LYS C 514     -21.270 -14.607  13.589  1.00 28.110          H  
ATOM   8393 2HB  LYS C 514     -19.978 -15.657  14.129  1.00 28.110          H  
ATOM   8394 1HG  LYS C 514     -18.433 -14.505  12.516  1.00 28.110          H  
ATOM   8395 2HG  LYS C 514     -19.727 -13.380  12.133  1.00 28.110          H  
ATOM   8396 1HD  LYS C 514     -19.825 -12.718  14.572  1.00 28.110          H  
ATOM   8397 2HD  LYS C 514     -18.455 -13.799  14.866  1.00 28.110          H  
ATOM   8398 1HE  LYS C 514     -17.078 -12.540  13.250  1.00 28.110          H  
ATOM   8399 2HE  LYS C 514     -18.430 -11.432  12.938  1.00 28.110          H  
ATOM   8400 1HZ  LYS C 514     -16.869 -10.507  14.497  1.00 28.110          H  
ATOM   8401 2HZ  LYS C 514     -18.319 -10.751  15.244  1.00 28.110          H  
ATOM   8402 3HZ  LYS C 514     -17.060 -11.779  15.532  1.00 28.110          H  
ATOM   8403  N   PRO C 515     -22.370 -15.094  10.615  1.00 16.410          N  
ATOM   8404  CA  PRO C 515     -22.938 -14.323   9.507  1.00 16.290          C  
ATOM   8405  C   PRO C 515     -22.766 -12.817   9.682  1.00 15.930          C  
ATOM   8406  O   PRO C 515     -23.090 -12.031   8.796  1.00 16.150          O  
ATOM   8407  CB  PRO C 515     -24.421 -14.695   9.571  1.00 24.430          C  
ATOM   8408  CG  PRO C 515     -24.668 -14.990  11.030  1.00 24.430          C  
ATOM   8409  CD  PRO C 515     -23.393 -15.650  11.514  1.00 24.430          C  
ATOM   8410  HA  PRO C 515     -22.481 -14.659   8.564  1.00 19.550          H  
ATOM   8411 1HB  PRO C 515     -25.032 -13.859   9.194  1.00 29.320          H  
ATOM   8412 2HB  PRO C 515     -24.619 -15.557   8.918  1.00 29.320          H  
ATOM   8413 1HG  PRO C 515     -24.881 -14.056  11.572  1.00 29.320          H  
ATOM   8414 2HG  PRO C 515     -25.557 -15.631  11.148  1.00 29.320          H  
ATOM   8415 1HD  PRO C 515     -23.217 -15.341  12.542  1.00 29.320          H  
ATOM   8416 2HD  PRO C 515     -23.468 -16.747  11.394  1.00 29.320          H  
ATOM   8417  N   CYS C 516     -22.344 -12.434  10.870  1.00 15.510          N  
ATOM   8418  CA  CYS C 516     -22.207 -11.060  11.280  1.00 15.430          C  
ATOM   8419  C   CYS C 516     -21.093 -10.359  10.502  1.00 15.190          C  
ATOM   8420  O   CYS C 516     -20.043 -10.959  10.268  1.00 14.900          O  
ATOM   8421  CB  CYS C 516     -21.892 -11.025  12.752  1.00 21.630          C  
ATOM   8422  SG  CYS C 516     -23.176 -11.770  13.754  1.00 21.630          S  
ATOM   8423  H   CYS C 516     -22.098 -13.145  11.532  1.00 18.610          H  
ATOM   8424  HA  CYS C 516     -23.159 -10.587  11.115  1.00 18.520          H  
ATOM   8425 1HB  CYS C 516     -20.976 -11.530  12.936  1.00 25.960          H  
ATOM   8426 2HB  CYS C 516     -21.763  -9.994  13.057  1.00 25.960          H  
ATOM   8427  HG  CYS C 516     -22.729 -11.301  14.921  1.00 25.960          H  
ATOM   8428  N   PRO C 517     -21.302  -9.113  10.051  1.00 15.460          N  
ATOM   8429  CA  PRO C 517     -20.347  -8.304   9.326  1.00 15.430          C  
ATOM   8430  C   PRO C 517     -19.250  -7.865  10.270  1.00 15.170          C  
ATOM   8431  O   PRO C 517     -19.486  -7.766  11.474  1.00 14.870          O  
ATOM   8432  CB  PRO C 517     -21.196  -7.120   8.849  1.00 23.140          C  
ATOM   8433  CG  PRO C 517     -22.287  -7.002   9.888  1.00 23.140          C  
ATOM   8434  CD  PRO C 517     -22.573  -8.431  10.315  1.00 23.140          C  
ATOM   8435  HA  PRO C 517     -19.941  -8.883   8.483  1.00 18.520          H  
ATOM   8436 1HB  PRO C 517     -20.585  -6.226   8.777  1.00 27.770          H  
ATOM   8437 2HB  PRO C 517     -21.587  -7.324   7.840  1.00 27.770          H  
ATOM   8438 1HG  PRO C 517     -21.952  -6.382  10.738  1.00 27.770          H  
ATOM   8439 2HG  PRO C 517     -23.172  -6.502   9.458  1.00 27.770          H  
ATOM   8440 1HD  PRO C 517     -22.797  -8.424  11.391  1.00 27.770          H  
ATOM   8441 2HD  PRO C 517     -23.380  -8.864   9.697  1.00 27.770          H  
ATOM   8442  N   ARG C 518     -18.095  -7.502   9.716  1.00 15.430          N  
ATOM   8443  CA  ARG C 518     -16.958  -6.971  10.484  1.00 15.390          C  
ATOM   8444  C   ARG C 518     -17.282  -5.726  11.328  1.00 14.470          C  
ATOM   8445  O   ARG C 518     -16.470  -5.313  12.164  1.00 14.400          O  
ATOM   8446  CB  ARG C 518     -15.795  -6.620   9.558  1.00 21.560          C  
ATOM   8447  CG  ARG C 518     -15.068  -7.799   8.920  1.00 21.560          C  
ATOM   8448  CD  ARG C 518     -13.753  -7.400   8.268  1.00 21.560          C  
ATOM   8449  NE  ARG C 518     -13.909  -6.474   7.110  1.00 21.560          N  
ATOM   8450  CZ  ARG C 518     -14.153  -6.851   5.824  1.00 21.560          C  
ATOM   8451  NH1 ARG C 518     -14.316  -8.128   5.534  1.00 21.560          N  
ATOM   8452  NH2 ARG C 518     -14.225  -5.943   4.844  1.00 21.560          N  
ATOM   8453  H   ARG C 518     -17.981  -7.644   8.721  1.00 18.520          H  
ATOM   8454  HA  ARG C 518     -16.624  -7.757  11.163  1.00 18.470          H  
ATOM   8455 1HB  ARG C 518     -16.160  -6.019   8.762  1.00 25.870          H  
ATOM   8456 2HB  ARG C 518     -15.061  -6.028  10.100  1.00 25.870          H  
ATOM   8457 1HG  ARG C 518     -14.853  -8.543   9.686  1.00 25.870          H  
ATOM   8458 2HG  ARG C 518     -15.707  -8.240   8.159  1.00 25.870          H  
ATOM   8459 1HD  ARG C 518     -13.134  -6.894   9.011  1.00 25.870          H  
ATOM   8460 2HD  ARG C 518     -13.226  -8.292   7.932  1.00 25.870          H  
ATOM   8461  HE  ARG C 518     -13.771  -5.489   7.284  1.00 25.870          H  
ATOM   8462 1HH1 ARG C 518     -14.260  -8.824   6.261  1.00 25.870          H  
ATOM   8463 2HH1 ARG C 518     -14.491  -8.415   4.583  1.00 25.870          H  
ATOM   8464 1HH2 ARG C 518     -14.108  -4.922   5.015  1.00 25.870          H  
ATOM   8465 2HH2 ARG C 518     -14.405  -6.242   3.902  1.00 25.870          H  
ATOM   8466  N   SER C 519     -18.426  -5.091  11.065  1.00 13.920          N  
ATOM   8467  CA  SER C 519     -18.858  -3.910  11.797  1.00 13.210          C  
ATOM   8468  C   SER C 519     -19.486  -4.257  13.142  1.00 12.660          C  
ATOM   8469  O   SER C 519     -19.676  -3.383  13.991  1.00 12.820          O  
ATOM   8470  CB  SER C 519     -19.856  -3.125  11.002  1.00 18.780          C  
ATOM   8471  OG  SER C 519     -21.099  -3.785  10.923  1.00 18.780          O  
ATOM   8472  H   SER C 519     -19.030  -5.488  10.370  1.00 16.700          H  
ATOM   8473  HA  SER C 519     -17.986  -3.281  11.982  1.00 15.850          H  
ATOM   8474 1HB  SER C 519     -19.982  -2.152  11.481  1.00 22.530          H  
ATOM   8475 2HB  SER C 519     -19.464  -2.966  10.001  1.00 22.530          H  
ATOM   8476  HG  SER C 519     -21.037  -4.402  10.193  1.00 22.530          H  
ATOM   8477  N   LEU C 520     -19.813  -5.529  13.359  1.00 12.150          N  
ATOM   8478  CA  LEU C 520     -20.409  -5.899  14.619  1.00 11.720          C  
ATOM   8479  C   LEU C 520     -19.272  -6.102  15.576  1.00 11.180          C  
ATOM   8480  O   LEU C 520     -18.353  -6.881  15.316  1.00 11.370          O  
ATOM   8481  CB  LEU C 520     -21.237  -7.177  14.529  1.00 16.580          C  
ATOM   8482  CG  LEU C 520     -21.898  -7.626  15.872  1.00 16.580          C  
ATOM   8483  CD1 LEU C 520     -22.973  -6.602  16.322  1.00 16.580          C  
ATOM   8484  CD2 LEU C 520     -22.476  -8.986  15.688  1.00 16.580          C  
ATOM   8485  H   LEU C 520     -19.624  -6.245  12.657  1.00 14.580          H  
ATOM   8486  HA  LEU C 520     -21.026  -5.078  14.971  1.00 14.060          H  
ATOM   8487 1HB  LEU C 520     -22.023  -7.027  13.792  1.00 19.900          H  
ATOM   8488 2HB  LEU C 520     -20.587  -7.979  14.175  1.00 19.900          H  
ATOM   8489  HG  LEU C 520     -21.138  -7.674  16.660  1.00 19.900          H  
ATOM   8490 1HD1 LEU C 520     -23.398  -6.943  17.257  1.00 19.900          H  
ATOM   8491 2HD1 LEU C 520     -22.543  -5.621  16.484  1.00 19.900          H  
ATOM   8492 3HD1 LEU C 520     -23.752  -6.526  15.573  1.00 19.900          H  
ATOM   8493 1HD2 LEU C 520     -22.923  -9.325  16.623  1.00 19.900          H  
ATOM   8494 2HD2 LEU C 520     -23.228  -8.955  14.906  1.00 19.900          H  
ATOM   8495 3HD2 LEU C 520     -21.674  -9.660  15.409  1.00 19.900          H  
ATOM   8496  N   ARG C 521     -19.304  -5.397  16.681  1.00 10.670          N  
ATOM   8497  CA  ARG C 521     -18.181  -5.488  17.570  1.00 10.250          C  
ATOM   8498  C   ARG C 521     -18.008  -6.868  18.217  1.00  9.500          C  
ATOM   8499  O   ARG C 521     -19.004  -7.526  18.523  1.00  9.050          O  
ATOM   8500  CB  ARG C 521     -18.339  -4.529  18.709  1.00 14.520          C  
ATOM   8501  CG  ARG C 521     -19.421  -4.889  19.692  1.00 14.520          C  
ATOM   8502  CD  ARG C 521     -19.429  -3.950  20.710  1.00 14.520          C  
ATOM   8503  NE  ARG C 521     -20.305  -4.295  21.767  1.00 14.520          N  
ATOM   8504  CZ  ARG C 521     -21.571  -3.866  21.946  1.00 14.520          C  
ATOM   8505  NH1 ARG C 521     -22.149  -2.963  21.153  1.00 14.520          N  
ATOM   8506  NH2 ARG C 521     -22.238  -4.359  22.964  1.00 14.520          N  
ATOM   8507  H   ARG C 521     -20.078  -4.767  16.862  1.00 12.800          H  
ATOM   8508  HA  ARG C 521     -17.316  -5.209  16.982  1.00 12.300          H  
ATOM   8509 1HB  ARG C 521     -17.454  -4.493  19.252  1.00 17.420          H  
ATOM   8510 2HB  ARG C 521     -18.537  -3.524  18.331  1.00 17.420          H  
ATOM   8511 1HG  ARG C 521     -20.399  -4.924  19.214  1.00 17.420          H  
ATOM   8512 2HG  ARG C 521     -19.212  -5.831  20.192  1.00 17.420          H  
ATOM   8513 1HD  ARG C 521     -18.431  -3.913  21.111  1.00 17.420          H  
ATOM   8514 2HD  ARG C 521     -19.716  -3.009  20.297  1.00 17.420          H  
ATOM   8515  HE  ARG C 521     -19.910  -4.964  22.459  1.00 17.420          H  
ATOM   8516 1HH1 ARG C 521     -21.642  -2.515  20.364  1.00 17.420          H  
ATOM   8517 2HH1 ARG C 521     -23.087  -2.649  21.364  1.00 17.420          H  
ATOM   8518 1HH2 ARG C 521     -21.797  -5.047  23.569  1.00 17.420          H  
ATOM   8519 2HH2 ARG C 521     -23.177  -4.056  23.141  1.00 17.420          H  
ATOM   8520  N   PRO C 522     -16.762  -7.333  18.439  1.00  9.550          N  
ATOM   8521  CA  PRO C 522     -16.407  -8.495  19.239  1.00  9.090          C  
ATOM   8522  C   PRO C 522     -16.512  -8.162  20.732  1.00  8.270          C  
ATOM   8523  O   PRO C 522     -16.423  -6.994  21.114  1.00  8.080          O  
ATOM   8524  CB  PRO C 522     -14.969  -8.794  18.795  1.00 13.630          C  
ATOM   8525  CG  PRO C 522     -14.410  -7.462  18.381  1.00 13.630          C  
ATOM   8526  CD  PRO C 522     -15.595  -6.731  17.737  1.00 13.630          C  
ATOM   8527  HA  PRO C 522     -17.080  -9.326  18.980  1.00 10.910          H  
ATOM   8528 1HB  PRO C 522     -14.412  -9.257  19.613  1.00 16.360          H  
ATOM   8529 2HB  PRO C 522     -14.977  -9.520  17.970  1.00 16.360          H  
ATOM   8530 1HG  PRO C 522     -14.001  -6.935  19.253  1.00 16.360          H  
ATOM   8531 2HG  PRO C 522     -13.571  -7.606  17.682  1.00 16.360          H  
ATOM   8532 1HD  PRO C 522     -15.487  -5.676  17.932  1.00 16.360          H  
ATOM   8533 2HD  PRO C 522     -15.653  -6.947  16.654  1.00 16.360          H  
ATOM   8534  N   GLU C 523     -16.602  -9.188  21.586  1.00  8.010          N  
ATOM   8535  CA  GLU C 523     -16.617  -9.015  23.059  1.00  7.440          C  
ATOM   8536  C   GLU C 523     -15.347  -8.377  23.656  1.00  6.610          C  
ATOM   8537  O   GLU C 523     -15.286  -8.107  24.866  1.00  6.600          O  
ATOM   8538  CB  GLU C 523     -16.847 -10.362  23.760  1.00 10.640          C  
ATOM   8539  CG  GLU C 523     -15.663 -11.326  23.701  1.00 10.640          C  
ATOM   8540  CD  GLU C 523     -15.920 -12.661  24.328  1.00 10.640          C  
ATOM   8541  OE1 GLU C 523     -16.927 -12.822  24.972  1.00 10.640          O  
ATOM   8542  OE2 GLU C 523     -15.097 -13.543  24.154  1.00 10.640          O  
ATOM   8543  H   GLU C 523     -16.684 -10.126  21.216  1.00  9.610          H  
ATOM   8544  HA  GLU C 523     -17.456  -8.356  23.302  1.00  8.930          H  
ATOM   8545 1HB  GLU C 523     -17.080 -10.184  24.811  1.00 12.770          H  
ATOM   8546 2HB  GLU C 523     -17.707 -10.861  23.315  1.00 12.770          H  
ATOM   8547 1HG  GLU C 523     -15.342 -11.461  22.669  1.00 12.770          H  
ATOM   8548 2HG  GLU C 523     -14.856 -10.876  24.251  1.00 12.770          H  
ATOM   8549  N   ILE C 524     -14.319  -8.193  22.817  1.00  6.180          N  
ATOM   8550  CA  ILE C 524     -13.054  -7.582  23.201  1.00  5.500          C  
ATOM   8551  C   ILE C 524     -12.831  -6.253  22.485  1.00  4.440          C  
ATOM   8552  O   ILE C 524     -11.708  -5.763  22.406  1.00  4.710          O  
ATOM   8553  CB  ILE C 524     -11.855  -8.514  22.919  1.00  7.970          C  
ATOM   8554  CG1 ILE C 524     -11.791  -8.862  21.392  1.00  7.970          C  
ATOM   8555  CG2 ILE C 524     -11.976  -9.764  23.774  1.00  7.970          C  
ATOM   8556  CD1 ILE C 524     -10.513  -9.543  20.942  1.00  7.970          C  
ATOM   8557  H   ILE C 524     -14.448  -8.480  21.858  1.00  7.420          H  
ATOM   8558  HA  ILE C 524     -13.078  -7.399  24.263  1.00  6.600          H  
ATOM   8559  HB  ILE C 524     -10.932  -7.995  23.179  1.00  9.570          H  
ATOM   8560 1HG1 ILE C 524     -12.617  -9.520  21.154  1.00  9.570          H  
ATOM   8561 2HG1 ILE C 524     -11.893  -7.946  20.813  1.00  9.570          H  
ATOM   8562 1HG2 ILE C 524     -11.130 -10.418  23.614  1.00  9.570          H  
ATOM   8563 2HG2 ILE C 524     -12.012  -9.480  24.824  1.00  9.570          H  
ATOM   8564 3HG2 ILE C 524     -12.876 -10.285  23.512  1.00  9.570          H  
ATOM   8565 1HD1 ILE C 524     -10.569  -9.736  19.870  1.00  9.570          H  
ATOM   8566 2HD1 ILE C 524      -9.665  -8.886  21.147  1.00  9.570          H  
ATOM   8567 3HD1 ILE C 524     -10.375 -10.482  21.463  1.00  9.570          H  
ATOM   8568  N   HIS C 525     -13.907  -5.671  21.967  1.00  3.610          N  
ATOM   8569  CA  HIS C 525     -13.872  -4.389  21.267  1.00  2.950          C  
ATOM   8570  C   HIS C 525     -13.633  -3.186  22.163  1.00  2.380          C  
ATOM   8571  O   HIS C 525     -13.348  -2.114  21.659  1.00  2.610          O  
ATOM   8572  CB  HIS C 525     -15.146  -4.143  20.502  1.00  4.390          C  
ATOM   8573  CG  HIS C 525     -15.053  -3.020  19.457  1.00  4.390          C  
ATOM   8574  ND1 HIS C 525     -14.278  -3.126  18.314  1.00  4.390          N  
ATOM   8575  CD2 HIS C 525     -15.642  -1.800  19.388  1.00  4.390          C  
ATOM   8576  CE1 HIS C 525     -14.399  -2.016  17.607  1.00  4.390          C  
ATOM   8577  NE2 HIS C 525     -15.232  -1.211  18.239  1.00  4.390          N  
ATOM   8578  H   HIS C 525     -14.813  -6.145  22.036  1.00  4.330          H  
ATOM   8579  HA  HIS C 525     -13.060  -4.417  20.546  1.00  3.540          H  
ATOM   8580 1HB  HIS C 525     -15.426  -5.042  20.029  1.00  5.270          H  
ATOM   8581 2HB  HIS C 525     -15.931  -3.905  21.208  1.00  5.270          H  
ATOM   8582  HD1 HIS C 525     -13.538  -3.787  18.168  1.00  5.270          H  
ATOM   8583  HD2 HIS C 525     -16.319  -1.256  20.010  1.00  5.270          H  
ATOM   8584  HE1 HIS C 525     -13.863  -1.891  16.669  1.00  5.270          H  
ATOM   8585  N   GLU C 526     -13.860  -3.316  23.469  1.00  2.250          N  
ATOM   8586  CA  GLU C 526     -13.727  -2.188  24.406  1.00  1.920          C  
ATOM   8587  C   GLU C 526     -14.738  -1.125  24.051  1.00  2.160          C  
ATOM   8588  O   GLU C 526     -14.444   0.074  24.048  1.00  2.830          O  
ATOM   8589  CB  GLU C 526     -12.340  -1.521  24.291  1.00  2.820          C  
ATOM   8590  CG  GLU C 526     -11.166  -2.445  24.396  1.00  2.820          C  
ATOM   8591  CD  GLU C 526     -11.091  -2.984  25.688  1.00  2.820          C  
ATOM   8592  OE1 GLU C 526     -11.619  -2.356  26.571  1.00  2.820          O  
ATOM   8593  OE2 GLU C 526     -10.567  -4.040  25.865  1.00  2.820          O  
ATOM   8594  H   GLU C 526     -14.114  -4.233  23.809  1.00  2.700          H  
ATOM   8595  HA  GLU C 526     -13.913  -2.536  25.425  1.00  2.300          H  
ATOM   8596 1HB  GLU C 526     -12.258  -0.954  23.385  1.00  3.380          H  
ATOM   8597 2HB  GLU C 526     -12.242  -0.794  25.094  1.00  3.380          H  
ATOM   8598 1HG  GLU C 526     -11.244  -3.253  23.671  1.00  3.380          H  
ATOM   8599 2HG  GLU C 526     -10.257  -1.881  24.177  1.00  3.380          H  
ATOM   8600  N   CYS C 527     -15.918  -1.570  23.693  1.00  2.170          N  
ATOM   8601  CA  CYS C 527     -16.932  -0.686  23.221  1.00  2.430          C  
ATOM   8602  C   CYS C 527     -17.801   0.015  24.265  1.00  2.330          C  
ATOM   8603  O   CYS C 527     -18.153  -0.592  25.277  1.00  2.240          O  
ATOM   8604  CB  CYS C 527     -17.832  -1.521  22.394  1.00  3.300          C  
ATOM   8605  SG  CYS C 527     -18.963  -0.654  21.571  1.00  3.300          S  
ATOM   8606  H   CYS C 527     -16.121  -2.582  23.765  1.00  2.600          H  
ATOM   8607  HA  CYS C 527     -16.427   0.032  22.592  1.00  2.920          H  
ATOM   8608 1HB  CYS C 527     -17.270  -2.109  21.729  1.00  3.960          H  
ATOM   8609 2HB  CYS C 527     -18.363  -2.211  23.055  1.00  3.960          H  
ATOM   8610  HG  CYS C 527     -19.418   0.064  22.610  1.00  3.960          H  
ATOM   8611  N   PRO C 528     -18.144   1.308  24.094  1.00  2.620          N  
ATOM   8612  CA  PRO C 528     -19.168   1.969  24.870  1.00  2.720          C  
ATOM   8613  C   PRO C 528     -20.455   1.366  24.343  1.00  2.660          C  
ATOM   8614  O   PRO C 528     -20.532   1.104  23.158  1.00  2.600          O  
ATOM   8615  CB  PRO C 528     -18.980   3.443  24.518  1.00  4.080          C  
ATOM   8616  CG  PRO C 528     -18.362   3.428  23.133  1.00  4.080          C  
ATOM   8617  CD  PRO C 528     -17.479   2.183  23.100  1.00  4.080          C  
ATOM   8618  HA  PRO C 528     -19.025   1.763  25.940  1.00  3.260          H  
ATOM   8619 1HB  PRO C 528     -19.948   3.940  24.534  1.00  4.900          H  
ATOM   8620 2HB  PRO C 528     -18.344   3.934  25.271  1.00  4.900          H  
ATOM   8621 1HG  PRO C 528     -19.156   3.391  22.368  1.00  4.900          H  
ATOM   8622 2HG  PRO C 528     -17.796   4.355  22.956  1.00  4.900          H  
ATOM   8623 1HD  PRO C 528     -17.543   1.789  22.084  1.00  4.900          H  
ATOM   8624 2HD  PRO C 528     -16.444   2.403  23.405  1.00  4.900          H  
ATOM   8625  N   LYS C 529     -21.481   1.224  25.134  1.00  2.910          N  
ATOM   8626  CA  LYS C 529     -22.695   0.612  24.604  1.00  2.980          C  
ATOM   8627  C   LYS C 529     -23.888   1.524  24.748  1.00  3.210          C  
ATOM   8628  O   LYS C 529     -23.852   2.437  25.573  1.00  3.600          O  
ATOM   8629  CB  LYS C 529     -22.939  -0.691  25.358  1.00  4.140          C  
ATOM   8630  CG  LYS C 529     -21.792  -1.713  25.219  1.00  4.140          C  
ATOM   8631  CD  LYS C 529     -22.077  -3.035  25.974  1.00  4.140          C  
ATOM   8632  CE  LYS C 529     -21.929  -2.871  27.496  1.00  4.140          C  
ATOM   8633  NZ  LYS C 529     -22.048  -4.172  28.228  1.00  4.140          N  
ATOM   8634  H   LYS C 529     -21.424   1.488  26.107  1.00  3.490          H  
ATOM   8635  HA  LYS C 529     -22.567   0.395  23.546  1.00  3.580          H  
ATOM   8636 1HB  LYS C 529     -23.089  -0.462  26.409  1.00  4.970          H  
ATOM   8637 2HB  LYS C 529     -23.863  -1.148  24.998  1.00  4.970          H  
ATOM   8638 1HG  LYS C 529     -21.617  -1.906  24.167  1.00  4.970          H  
ATOM   8639 2HG  LYS C 529     -20.877  -1.282  25.627  1.00  4.970          H  
ATOM   8640 1HD  LYS C 529     -23.089  -3.377  25.751  1.00  4.970          H  
ATOM   8641 2HD  LYS C 529     -21.365  -3.794  25.642  1.00  4.970          H  
ATOM   8642 1HE  LYS C 529     -20.956  -2.434  27.711  1.00  4.970          H  
ATOM   8643 2HE  LYS C 529     -22.704  -2.208  27.863  1.00  4.970          H  
ATOM   8644 1HZ  LYS C 529     -21.947  -3.995  29.219  1.00  4.970          H  
ATOM   8645 2HZ  LYS C 529     -22.951  -4.575  28.053  1.00  4.970          H  
ATOM   8646 3HZ  LYS C 529     -21.335  -4.823  27.925  1.00  4.970          H  
ATOM   8647  N   SER C 530     -24.920   1.333  23.919  1.00  3.460          N  
ATOM   8648  CA  SER C 530     -26.142   2.067  24.184  1.00  4.120          C  
ATOM   8649  C   SER C 530     -26.621   1.409  25.463  1.00  4.630          C  
ATOM   8650  O   SER C 530     -26.167   0.308  25.774  1.00  5.210          O  
ATOM   8651  CB  SER C 530     -27.142   1.928  23.047  1.00  5.500          C  
ATOM   8652  OG  SER C 530     -27.638   0.622  22.960  1.00  5.500          O  
ATOM   8653  H   SER C 530     -24.883   0.648  23.156  1.00  4.150          H  
ATOM   8654  HA  SER C 530     -25.925   3.119  24.371  1.00  4.940          H  
ATOM   8655 1HB  SER C 530     -27.965   2.622  23.200  1.00  6.600          H  
ATOM   8656 2HB  SER C 530     -26.656   2.194  22.108  1.00  6.600          H  
ATOM   8657  HG  SER C 530     -28.261   0.622  22.230  1.00  6.600          H  
ATOM   8658  N   GLN C 531     -27.520   2.011  26.228  1.00  4.870          N  
ATOM   8659  CA  GLN C 531     -27.856   1.324  27.471  1.00  5.550          C  
ATOM   8660  C   GLN C 531     -28.381  -0.081  27.253  1.00  5.960          C  
ATOM   8661  O   GLN C 531     -29.427  -0.284  26.634  1.00  6.380          O  
ATOM   8662  CB  GLN C 531     -28.873   2.139  28.281  1.00  7.500          C  
ATOM   8663  CG  GLN C 531     -28.325   3.461  28.871  1.00  7.500          C  
ATOM   8664  CD  GLN C 531     -29.398   4.222  29.657  1.00  7.500          C  
ATOM   8665  OE1 GLN C 531     -30.566   3.812  29.631  1.00  7.500          O  
ATOM   8666  NE2 GLN C 531     -29.035   5.305  30.341  1.00  7.500          N  
ATOM   8667  H   GLN C 531     -27.921   2.899  25.972  1.00  5.840          H  
ATOM   8668  HA  GLN C 531     -26.963   1.221  28.067  1.00  6.660          H  
ATOM   8669 1HB  GLN C 531     -29.729   2.377  27.649  1.00  9.000          H  
ATOM   8670 2HB  GLN C 531     -29.240   1.530  29.107  1.00  9.000          H  
ATOM   8671 1HG  GLN C 531     -27.507   3.235  29.554  1.00  9.000          H  
ATOM   8672 2HG  GLN C 531     -27.966   4.099  28.068  1.00  9.000          H  
ATOM   8673 1HE2 GLN C 531     -29.711   5.819  30.862  1.00  9.000          H  
ATOM   8674 2HE2 GLN C 531     -28.054   5.639  30.362  1.00  9.000          H  
ATOM   8675  N   ASP C 532     -27.692  -1.053  27.858  1.00  6.220          N  
ATOM   8676  CA  ASP C 532     -28.108  -2.437  27.761  1.00  6.930          C  
ATOM   8677  C   ASP C 532     -29.524  -2.561  28.313  1.00  7.110          C  
ATOM   8678  O   ASP C 532     -29.763  -2.115  29.437  1.00  6.940          O  
ATOM   8679  CB  ASP C 532     -27.180  -3.340  28.565  1.00  9.420          C  
ATOM   8680  CG  ASP C 532     -27.484  -4.849  28.405  1.00  9.420          C  
ATOM   8681  OD1 ASP C 532     -26.958  -5.445  27.467  1.00  9.420          O  
ATOM   8682  OD2 ASP C 532     -28.247  -5.406  29.210  1.00  9.420          O  
ATOM   8683  H   ASP C 532     -26.788  -0.824  28.315  1.00  7.460          H  
ATOM   8684  HA  ASP C 532     -28.041  -2.721  26.721  1.00  8.320          H  
ATOM   8685 1HB  ASP C 532     -26.145  -3.144  28.260  1.00 11.300          H  
ATOM   8686 2HB  ASP C 532     -27.250  -3.059  29.591  1.00 11.300          H  
ATOM   8687  N   PRO C 533     -30.456  -3.254  27.630  1.00  7.810          N  
ATOM   8688  CA  PRO C 533     -31.827  -3.474  28.061  1.00  8.350          C  
ATOM   8689  C   PRO C 533     -31.969  -3.964  29.503  1.00  8.440          C  
ATOM   8690  O   PRO C 533     -32.999  -3.709  30.126  1.00  8.960          O  
ATOM   8691  CB  PRO C 533     -32.310  -4.545  27.069  1.00 12.520          C  
ATOM   8692  CG  PRO C 533     -31.527  -4.262  25.811  1.00 12.520          C  
ATOM   8693  CD  PRO C 533     -30.158  -3.818  26.288  1.00 12.520          C  
ATOM   8694  HA  PRO C 533     -32.390  -2.540  27.921  1.00 10.020          H  
ATOM   8695 1HB  PRO C 533     -32.119  -5.548  27.479  1.00 15.030          H  
ATOM   8696 2HB  PRO C 533     -33.397  -4.458  26.926  1.00 15.030          H  
ATOM   8697 1HG  PRO C 533     -31.483  -5.167  25.182  1.00 15.030          H  
ATOM   8698 2HG  PRO C 533     -32.036  -3.487  25.215  1.00 15.030          H  
ATOM   8699 1HD  PRO C 533     -29.464  -4.670  26.353  1.00 15.030          H  
ATOM   8700 2HD  PRO C 533     -29.812  -3.028  25.598  1.00 15.030          H  
ATOM   8701  N   CYS C 534     -30.981  -4.702  30.039  1.00  8.110          N  
ATOM   8702  CA  CYS C 534     -31.104  -5.174  31.401  1.00  8.030          C  
ATOM   8703  C   CYS C 534     -30.072  -4.525  32.317  1.00  7.340          C  
ATOM   8704  O   CYS C 534     -30.412  -4.038  33.394  1.00  7.490          O  
ATOM   8705  CB  CYS C 534     -30.971  -6.688  31.430  1.00 11.270          C  
ATOM   8706  SG  CYS C 534     -32.289  -7.494  30.517  1.00 11.270          S  
ATOM   8707  H   CYS C 534     -30.110  -4.945  29.546  1.00  9.730          H  
ATOM   8708  HA  CYS C 534     -32.094  -4.919  31.774  1.00  9.640          H  
ATOM   8709 1HB  CYS C 534     -30.019  -6.969  30.972  1.00 13.530          H  
ATOM   8710 2HB  CYS C 534     -30.974  -7.053  32.455  1.00 13.530          H  
ATOM   8711  HG  CYS C 534     -32.393  -6.516  29.618  1.00 13.530          H  
ATOM   8712  N   ALA C 535     -28.797  -4.574  31.923  1.00  6.880          N  
ATOM   8713  CA  ALA C 535     -27.732  -4.029  32.765  1.00  6.490          C  
ATOM   8714  C   ALA C 535     -27.793  -2.500  32.926  1.00  5.820          C  
ATOM   8715  O   ALA C 535     -27.422  -1.979  33.978  1.00  5.790          O  
ATOM   8716  CB  ALA C 535     -26.368  -4.427  32.227  1.00  9.240          C  
ATOM   8717  H   ALA C 535     -28.573  -4.969  31.001  1.00  8.260          H  
ATOM   8718  HA  ALA C 535     -27.846  -4.465  33.756  1.00  7.790          H  
ATOM   8719 1HB  ALA C 535     -25.597  -4.055  32.899  1.00 11.090          H  
ATOM   8720 2HB  ALA C 535     -26.308  -5.511  32.164  1.00 11.090          H  
ATOM   8721 3HB  ALA C 535     -26.212  -4.008  31.256  1.00 11.090          H  
ATOM   8722  N   SER C 536     -28.237  -1.794  31.872  1.00  5.720          N  
ATOM   8723  CA  SER C 536     -28.265  -0.342  31.797  1.00  5.570          C  
ATOM   8724  C   SER C 536     -26.983   0.328  32.279  1.00  4.960          C  
ATOM   8725  O   SER C 536     -25.899  -0.254  32.279  1.00  5.180          O  
ATOM   8726  CB  SER C 536     -29.448   0.186  32.584  1.00  7.860          C  
ATOM   8727  OG  SER C 536     -29.604   1.576  32.405  1.00  7.860          O  
ATOM   8728  H   SER C 536     -28.598  -2.257  31.041  1.00  6.860          H  
ATOM   8729  HA  SER C 536     -28.414  -0.078  30.749  1.00  6.680          H  
ATOM   8730 1HB  SER C 536     -30.350  -0.331  32.253  1.00  9.430          H  
ATOM   8731 2HB  SER C 536     -29.312  -0.038  33.642  1.00  9.430          H  
ATOM   8732  HG  SER C 536     -30.438   1.803  32.841  1.00  9.430          H  
ATOM   8733  N   ARG C 537     -27.108   1.601  32.641  1.00  4.640          N  
ATOM   8734  CA  ARG C 537     -26.022   2.447  33.138  1.00  4.460          C  
ATOM   8735  C   ARG C 537     -24.783   2.519  32.233  1.00  4.110          C  
ATOM   8736  O   ARG C 537     -23.691   2.859  32.691  1.00  4.650          O  
ATOM   8737  CB  ARG C 537     -25.581   1.974  34.516  1.00  6.320          C  
ATOM   8738  CG  ARG C 537     -26.651   1.991  35.582  1.00  6.320          C  
ATOM   8739  CD  ARG C 537     -26.099   1.604  36.901  1.00  6.320          C  
ATOM   8740  NE  ARG C 537     -27.120   1.626  37.946  1.00  6.320          N  
ATOM   8741  CZ  ARG C 537     -26.930   1.257  39.233  1.00  6.320          C  
ATOM   8742  NH1 ARG C 537     -25.749   0.834  39.641  1.00  6.320          N  
ATOM   8743  NH2 ARG C 537     -27.940   1.321  40.087  1.00  6.320          N  
ATOM   8744  H   ARG C 537     -28.043   1.998  32.596  1.00  5.570          H  
ATOM   8745  HA  ARG C 537     -26.416   3.460  33.240  1.00  5.350          H  
ATOM   8746 1HB  ARG C 537     -25.181   0.962  34.452  1.00  7.580          H  
ATOM   8747 2HB  ARG C 537     -24.789   2.617  34.867  1.00  7.580          H  
ATOM   8748 1HG  ARG C 537     -27.075   2.990  35.658  1.00  7.580          H  
ATOM   8749 2HG  ARG C 537     -27.434   1.277  35.317  1.00  7.580          H  
ATOM   8750 1HD  ARG C 537     -25.697   0.593  36.832  1.00  7.580          H  
ATOM   8751 2HD  ARG C 537     -25.306   2.299  37.177  1.00  7.580          H  
ATOM   8752  HE  ARG C 537     -28.045   1.942  37.683  1.00  7.580          H  
ATOM   8753 1HH1 ARG C 537     -24.976   0.782  38.996  1.00  7.580          H  
ATOM   8754 2HH1 ARG C 537     -25.616   0.559  40.604  1.00  7.580          H  
ATOM   8755 1HH2 ARG C 537     -28.846   1.645  39.776  1.00  7.580          H  
ATOM   8756 2HH2 ARG C 537     -27.809   1.047  41.050  1.00  7.580          H  
ATOM   8757  N   ASP C 538     -24.945   2.332  30.936  1.00  3.600          N  
ATOM   8758  CA  ASP C 538     -23.827   2.440  30.008  1.00  3.520          C  
ATOM   8759  C   ASP C 538     -23.732   3.905  29.584  1.00  2.840          C  
ATOM   8760  O   ASP C 538     -23.896   4.272  28.421  1.00  2.930          O  
ATOM   8761  CB  ASP C 538     -24.045   1.494  28.832  1.00  4.960          C  
ATOM   8762  CG  ASP C 538     -24.000  -0.021  29.245  1.00  4.960          C  
ATOM   8763  OD1 ASP C 538     -23.062  -0.408  29.935  1.00  4.960          O  
ATOM   8764  OD2 ASP C 538     -24.923  -0.771  28.903  1.00  4.960          O  
ATOM   8765  H   ASP C 538     -25.856   2.064  30.606  1.00  4.320          H  
ATOM   8766  HA  ASP C 538     -22.906   2.159  30.521  1.00  4.220          H  
ATOM   8767 1HB  ASP C 538     -24.947   1.732  28.336  1.00  5.950          H  
ATOM   8768 2HB  ASP C 538     -23.259   1.661  28.101  1.00  5.950          H  
ATOM   8769  N   ASP C 539     -23.501   4.746  30.584  1.00  2.610          N  
ATOM   8770  CA  ASP C 539     -23.474   6.190  30.449  1.00  2.420          C  
ATOM   8771  C   ASP C 539     -22.068   6.772  30.404  1.00  2.170          C  
ATOM   8772  O   ASP C 539     -21.810   7.817  29.784  1.00  2.150          O  
ATOM   8773  CB  ASP C 539     -24.243   6.798  31.621  1.00  3.460          C  
ATOM   8774  CG  ASP C 539     -25.717   6.336  31.638  1.00  3.460          C  
ATOM   8775  OD1 ASP C 539     -26.408   6.487  30.646  1.00  3.460          O  
ATOM   8776  OD2 ASP C 539     -26.136   5.830  32.652  1.00  3.460          O  
ATOM   8777  H   ASP C 539     -23.378   4.304  31.497  1.00  3.130          H  
ATOM   8778  HA  ASP C 539     -23.983   6.459  29.526  1.00  2.900          H  
ATOM   8779 1HB  ASP C 539     -23.765   6.506  32.562  1.00  4.160          H  
ATOM   8780 2HB  ASP C 539     -24.211   7.884  31.555  1.00  4.160          H  
ATOM   8781  N   TRP C 540     -21.131   6.104  31.049  1.00  2.060          N  
ATOM   8782  CA  TRP C 540     -19.813   6.682  31.230  1.00  1.890          C  
ATOM   8783  C   TRP C 540     -18.884   6.533  30.031  1.00  1.920          C  
ATOM   8784  O   TRP C 540     -17.876   5.828  30.059  1.00  1.990          O  
ATOM   8785  CB  TRP C 540     -19.139   6.076  32.412  1.00  2.710          C  
ATOM   8786  CG  TRP C 540     -19.804   6.315  33.783  1.00  2.710          C  
ATOM   8787  CD1 TRP C 540     -19.630   7.377  34.630  1.00  2.710          C  
ATOM   8788  CD2 TRP C 540     -20.686   5.416  34.481  1.00  2.710          C  
ATOM   8789  NE1 TRP C 540     -20.331   7.186  35.774  1.00  2.710          N  
ATOM   8790  CE2 TRP C 540     -20.977   6.006  35.712  1.00  2.710          C  
ATOM   8791  CE3 TRP C 540     -21.234   4.175  34.182  1.00  2.710          C  
ATOM   8792  CZ2 TRP C 540     -21.788   5.395  36.642  1.00  2.710          C  
ATOM   8793  CZ3 TRP C 540     -22.043   3.562  35.119  1.00  2.710          C  
ATOM   8794  CH2 TRP C 540     -22.317   4.152  36.315  1.00  2.710          C  
ATOM   8795  H   TRP C 540     -21.354   5.218  31.480  1.00  2.470          H  
ATOM   8796  HA  TRP C 540     -19.943   7.744  31.429  1.00  2.270          H  
ATOM   8797 1HB  TRP C 540     -19.049   5.043  32.240  1.00  3.260          H  
ATOM   8798 2HB  TRP C 540     -18.158   6.476  32.425  1.00  3.260          H  
ATOM   8799  HD1 TRP C 540     -19.008   8.238  34.446  1.00  3.260          H  
ATOM   8800  HE1 TRP C 540     -20.348   7.838  36.582  1.00  3.260          H  
ATOM   8801  HE3 TRP C 540     -21.034   3.682  33.238  1.00  3.260          H  
ATOM   8802  HZ2 TRP C 540     -22.009   5.858  37.606  1.00  3.260          H  
ATOM   8803  HZ3 TRP C 540     -22.459   2.589  34.865  1.00  3.260          H  
ATOM   8804  HH2 TRP C 540     -22.960   3.639  37.027  1.00  3.260          H  
ATOM   8805  N   ARG C 541     -19.297   7.182  28.956  1.00  2.010          N  
ATOM   8806  CA  ARG C 541     -18.584   7.308  27.707  1.00  2.100          C  
ATOM   8807  C   ARG C 541     -18.554   8.797  27.491  1.00  2.160          C  
ATOM   8808  O   ARG C 541     -17.799   9.331  26.681  1.00  2.230          O  
ATOM   8809  CB  ARG C 541     -19.299   6.617  26.558  1.00  2.900          C  
ATOM   8810  CG  ARG C 541     -20.634   7.254  26.155  1.00  2.900          C  
ATOM   8811  CD  ARG C 541     -21.279   6.546  25.030  1.00  2.900          C  
ATOM   8812  NE  ARG C 541     -22.525   7.197  24.642  1.00  2.900          N  
ATOM   8813  CZ  ARG C 541     -23.740   6.925  25.176  1.00  2.900          C  
ATOM   8814  NH1 ARG C 541     -23.867   6.000  26.111  1.00  2.900          N  
ATOM   8815  NH2 ARG C 541     -24.804   7.597  24.755  1.00  2.900          N  
ATOM   8816  H   ARG C 541     -20.177   7.678  29.056  1.00  2.410          H  
ATOM   8817  HA  ARG C 541     -17.567   6.925  27.808  1.00  2.520          H  
ATOM   8818 1HB  ARG C 541     -18.655   6.605  25.682  1.00  3.480          H  
ATOM   8819 2HB  ARG C 541     -19.502   5.584  26.835  1.00  3.480          H  
ATOM   8820 1HG  ARG C 541     -21.316   7.244  27.007  1.00  3.480          H  
ATOM   8821 2HG  ARG C 541     -20.476   8.282  25.829  1.00  3.480          H  
ATOM   8822 1HD  ARG C 541     -20.608   6.556  24.170  1.00  3.480          H  
ATOM   8823 2HD  ARG C 541     -21.491   5.519  25.308  1.00  3.480          H  
ATOM   8824  HE  ARG C 541     -22.475   7.914  23.928  1.00  3.480          H  
ATOM   8825 1HH1 ARG C 541     -23.060   5.476  26.431  1.00  3.480          H  
ATOM   8826 2HH1 ARG C 541     -24.769   5.791  26.518  1.00  3.480          H  
ATOM   8827 1HH2 ARG C 541     -24.706   8.306  24.041  1.00  3.480          H  
ATOM   8828 2HH2 ARG C 541     -25.711   7.403  25.149  1.00  3.480          H  
ATOM   8829  N   CYS C 542     -19.443   9.453  28.244  1.00  2.180          N  
ATOM   8830  CA  CYS C 542     -19.655  10.896  28.165  1.00  2.260          C  
ATOM   8831  C   CYS C 542     -19.193  11.610  29.431  1.00  2.180          C  
ATOM   8832  O   CYS C 542     -19.339  12.826  29.550  1.00  2.280          O  
ATOM   8833  CB  CYS C 542     -21.132  11.216  27.940  1.00  3.130          C  
ATOM   8834  SG  CYS C 542     -22.206  10.825  29.355  1.00  3.130          S  
ATOM   8835  H   CYS C 542     -20.033   8.890  28.861  1.00  2.620          H  
ATOM   8836  HA  CYS C 542     -19.084  11.283  27.321  1.00  2.710          H  
ATOM   8837 1HB  CYS C 542     -21.240  12.277  27.719  1.00  3.760          H  
ATOM   8838 2HB  CYS C 542     -21.497  10.660  27.078  1.00  3.760          H  
ATOM   8839  HG  CYS C 542     -22.092   9.483  29.304  1.00  3.760          H  
ATOM   8840  N   ALA C 543     -18.703  10.842  30.400  1.00  2.040          N  
ATOM   8841  CA  ALA C 543     -18.295  11.383  31.690  1.00  1.990          C  
ATOM   8842  C   ALA C 543     -17.173  12.390  31.507  1.00  2.060          C  
ATOM   8843  O   ALA C 543     -16.276  12.204  30.675  1.00  2.080          O  
ATOM   8844  CB  ALA C 543     -17.884  10.268  32.630  1.00  2.810          C  
ATOM   8845  H   ALA C 543     -18.604   9.862  30.205  1.00  2.450          H  
ATOM   8846  HA  ALA C 543     -19.149  11.909  32.125  1.00  2.390          H  
ATOM   8847 1HB  ALA C 543     -17.613  10.691  33.597  1.00  3.370          H  
ATOM   8848 2HB  ALA C 543     -18.720   9.600  32.747  1.00  3.370          H  
ATOM   8849 3HB  ALA C 543     -17.055   9.735  32.234  1.00  3.370          H  
ATOM   8850  N   ARG C 544     -17.201  13.447  32.308  1.00  2.120          N  
ATOM   8851  CA  ARG C 544     -16.190  14.487  32.248  1.00  2.200          C  
ATOM   8852  C   ARG C 544     -14.999  14.265  33.172  1.00  2.110          C  
ATOM   8853  O   ARG C 544     -13.947  14.872  32.983  1.00  2.170          O  
ATOM   8854  CB  ARG C 544     -16.838  15.801  32.618  1.00  3.050          C  
ATOM   8855  CG  ARG C 544     -17.914  16.257  31.649  1.00  3.050          C  
ATOM   8856  CD  ARG C 544     -18.682  17.395  32.188  1.00  3.050          C  
ATOM   8857  NE  ARG C 544     -19.469  16.990  33.367  1.00  3.050          N  
ATOM   8858  CZ  ARG C 544     -20.193  17.827  34.148  1.00  3.050          C  
ATOM   8859  NH1 ARG C 544     -20.247  19.120  33.883  1.00  3.050          N  
ATOM   8860  NH2 ARG C 544     -20.850  17.335  35.185  1.00  3.050          N  
ATOM   8861  H   ARG C 544     -17.978  13.554  32.976  1.00  2.540          H  
ATOM   8862  HA  ARG C 544     -15.827  14.543  31.222  1.00  2.640          H  
ATOM   8863 1HB  ARG C 544     -17.281  15.711  33.609  1.00  3.660          H  
ATOM   8864 2HB  ARG C 544     -16.080  16.580  32.668  1.00  3.660          H  
ATOM   8865 1HG  ARG C 544     -17.454  16.560  30.711  1.00  3.660          H  
ATOM   8866 2HG  ARG C 544     -18.610  15.434  31.463  1.00  3.660          H  
ATOM   8867 1HD  ARG C 544     -17.995  18.187  32.483  1.00  3.660          H  
ATOM   8868 2HD  ARG C 544     -19.366  17.761  31.424  1.00  3.660          H  
ATOM   8869  HE  ARG C 544     -19.462  15.985  33.629  1.00  3.660          H  
ATOM   8870 1HH1 ARG C 544     -19.748  19.499  33.093  1.00  3.660          H  
ATOM   8871 2HH1 ARG C 544     -20.790  19.736  34.472  1.00  3.660          H  
ATOM   8872 1HH2 ARG C 544     -20.803  16.338  35.384  1.00  3.660          H  
ATOM   8873 2HH2 ARG C 544     -21.394  17.941  35.779  1.00  3.660          H  
ATOM   8874  N   SER C 545     -15.184  13.441  34.195  1.00  1.990          N  
ATOM   8875  CA  SER C 545     -14.186  13.249  35.241  1.00  1.920          C  
ATOM   8876  C   SER C 545     -14.343  11.946  36.016  1.00  1.790          C  
ATOM   8877  O   SER C 545     -15.459  11.437  36.145  1.00  1.760          O  
ATOM   8878  CB  SER C 545     -14.234  14.405  36.189  1.00  2.720          C  
ATOM   8879  OG  SER C 545     -13.410  14.156  37.246  1.00  2.720          O  
ATOM   8880  H   SER C 545     -16.062  12.947  34.279  1.00  2.390          H  
ATOM   8881  HA  SER C 545     -13.200  13.249  34.775  1.00  2.300          H  
ATOM   8882 1HB  SER C 545     -13.893  15.305  35.676  1.00  3.260          H  
ATOM   8883 2HB  SER C 545     -15.251  14.580  36.534  1.00  3.260          H  
ATOM   8884  HG  SER C 545     -13.088  15.045  37.549  1.00  3.260          H  
ATOM   8885  N   MET C 546     -13.252  11.459  36.651  1.00  1.730          N  
ATOM   8886  CA  MET C 546     -13.319  10.238  37.479  1.00  1.610          C  
ATOM   8887  C   MET C 546     -14.291  10.434  38.654  1.00  1.660          C  
ATOM   8888  O   MET C 546     -14.723   9.481  39.295  1.00  1.600          O  
ATOM   8889  CB  MET C 546     -11.967   9.795  38.046  1.00  2.300          C  
ATOM   8890  CG  MET C 546     -11.446  10.586  39.244  1.00  2.300          C  
ATOM   8891  SD  MET C 546      -9.873   9.956  39.891  1.00  2.300          S  
ATOM   8892  CE  MET C 546     -10.301   8.463  40.726  1.00  2.300          C  
ATOM   8893  H   MET C 546     -12.356  11.944  36.514  1.00  2.080          H  
ATOM   8894  HA  MET C 546     -13.672   9.430  36.852  1.00  1.930          H  
ATOM   8895 1HB  MET C 546     -12.036   8.756  38.333  1.00  2.760          H  
ATOM   8896 2HB  MET C 546     -11.215   9.868  37.258  1.00  2.760          H  
ATOM   8897 1HG  MET C 546     -11.319  11.612  38.966  1.00  2.760          H  
ATOM   8898 2HG  MET C 546     -12.168  10.547  40.060  1.00  2.760          H  
ATOM   8899 1HE  MET C 546      -9.395   8.039  41.149  1.00  2.760          H  
ATOM   8900 2HE  MET C 546     -11.006   8.682  41.528  1.00  2.760          H  
ATOM   8901 3HE  MET C 546     -10.742   7.752  40.032  1.00  2.760          H  
ATOM   8902  N   HIS C 547     -14.646  11.685  38.926  1.00  1.770          N  
ATOM   8903  CA  HIS C 547     -15.560  12.070  39.989  1.00  1.830          C  
ATOM   8904  C   HIS C 547     -16.973  11.539  39.751  1.00  1.830          C  
ATOM   8905  O   HIS C 547     -17.771  11.442  40.681  1.00  1.870          O  
ATOM   8906  CB  HIS C 547     -15.644  13.588  40.055  1.00  2.540          C  
ATOM   8907  CG  HIS C 547     -14.390  14.224  40.447  1.00  2.540          C  
ATOM   8908  ND1 HIS C 547     -14.172  15.569  40.308  1.00  2.540          N  
ATOM   8909  CD2 HIS C 547     -13.263  13.709  40.952  1.00  2.540          C  
ATOM   8910  CE1 HIS C 547     -12.963  15.850  40.714  1.00  2.540          C  
ATOM   8911  NE2 HIS C 547     -12.383  14.739  41.092  1.00  2.540          N  
ATOM   8912  H   HIS C 547     -14.245  12.425  38.345  1.00  2.120          H  
ATOM   8913  HA  HIS C 547     -15.206  11.679  40.940  1.00  2.200          H  
ATOM   8914 1HB  HIS C 547     -15.931  13.977  39.078  1.00  3.050          H  
ATOM   8915 2HB  HIS C 547     -16.413  13.879  40.761  1.00  3.050          H  
ATOM   8916  HD1 HIS C 547     -14.675  16.164  39.682  1.00  3.050          H  
ATOM   8917  HD2 HIS C 547     -12.973  12.695  41.219  1.00  3.050          H  
ATOM   8918  HE1 HIS C 547     -12.593  16.871  40.684  1.00  3.050          H  
ATOM   8919  N   GLU C 548     -17.301  11.212  38.499  1.00  1.790          N  
ATOM   8920  CA  GLU C 548     -18.635  10.741  38.151  1.00  1.800          C  
ATOM   8921  C   GLU C 548     -18.773   9.231  38.344  1.00  1.700          C  
ATOM   8922  O   GLU C 548     -19.837   8.662  38.081  1.00  1.720          O  
ATOM   8923  CB  GLU C 548     -18.980  11.088  36.688  1.00  2.520          C  
ATOM   8924  CG  GLU C 548     -19.042  12.602  36.371  1.00  2.520          C  
ATOM   8925  CD  GLU C 548     -19.539  12.936  34.949  1.00  2.520          C  
ATOM   8926  OE1 GLU C 548     -20.277  12.156  34.402  1.00  2.520          O  
ATOM   8927  OE2 GLU C 548     -19.141  13.963  34.406  1.00  2.520          O  
ATOM   8928  H   GLU C 548     -16.600  11.293  37.756  1.00  2.150          H  
ATOM   8929  HA  GLU C 548     -19.354  11.232  38.805  1.00  2.160          H  
ATOM   8930 1HB  GLU C 548     -18.228  10.643  36.034  1.00  3.020          H  
ATOM   8931 2HB  GLU C 548     -19.940  10.645  36.425  1.00  3.020          H  
ATOM   8932 1HG  GLU C 548     -19.699  13.082  37.095  1.00  3.020          H  
ATOM   8933 2HG  GLU C 548     -18.041  13.019  36.502  1.00  3.020          H  
ATOM   8934  N   PHE C 549     -17.701   8.579  38.779  1.00  1.600          N  
ATOM   8935  CA  PHE C 549     -17.655   7.138  38.904  1.00  1.500          C  
ATOM   8936  C   PHE C 549     -17.687   6.623  40.323  1.00  1.500          C  
ATOM   8937  O   PHE C 549     -17.406   7.349  41.288  1.00  1.560          O  
ATOM   8938  CB  PHE C 549     -16.391   6.641  38.243  1.00  2.140          C  
ATOM   8939  CG  PHE C 549     -16.377   6.880  36.817  1.00  2.140          C  
ATOM   8940  CD1 PHE C 549     -15.999   8.104  36.341  1.00  2.140          C  
ATOM   8941  CD2 PHE C 549     -16.702   5.919  35.944  1.00  2.140          C  
ATOM   8942  CE1 PHE C 549     -15.943   8.372  35.038  1.00  2.140          C  
ATOM   8943  CE2 PHE C 549     -16.641   6.189  34.630  1.00  2.140          C  
ATOM   8944  CZ  PHE C 549     -16.264   7.416  34.183  1.00  2.140          C  
ATOM   8945  H   PHE C 549     -16.851   9.096  39.011  1.00  1.920          H  
ATOM   8946  HA  PHE C 549     -18.514   6.725  38.374  1.00  1.800          H  
ATOM   8947 1HB  PHE C 549     -15.542   7.165  38.668  1.00  2.570          H  
ATOM   8948 2HB  PHE C 549     -16.257   5.576  38.425  1.00  2.570          H  
ATOM   8949  HD1 PHE C 549     -15.755   8.869  37.035  1.00  2.570          H  
ATOM   8950  HD2 PHE C 549     -17.006   4.931  36.293  1.00  2.570          H  
ATOM   8951  HE1 PHE C 549     -15.642   9.362  34.688  1.00  2.570          H  
ATOM   8952  HE2 PHE C 549     -16.895   5.419  33.918  1.00  2.570          H  
ATOM   8953  HZ  PHE C 549     -16.237   7.614  33.139  1.00  2.570          H  
ATOM   8954  N   SER C 550     -18.068   5.357  40.421  1.00  1.460          N  
ATOM   8955  CA  SER C 550     -18.084   4.637  41.669  1.00  1.480          C  
ATOM   8956  C   SER C 550     -17.783   3.166  41.412  1.00  1.370          C  
ATOM   8957  O   SER C 550     -18.021   2.623  40.313  1.00  1.300          O  
ATOM   8958  CB  SER C 550     -19.431   4.783  42.346  1.00  2.060          C  
ATOM   8959  OG  SER C 550     -20.445   4.166  41.599  1.00  2.060          O  
ATOM   8960  H   SER C 550     -18.348   4.861  39.587  1.00  1.750          H  
ATOM   8961  HA  SER C 550     -17.313   5.038  42.325  1.00  1.780          H  
ATOM   8962 1HB  SER C 550     -19.383   4.348  43.339  1.00  2.480          H  
ATOM   8963 2HB  SER C 550     -19.658   5.841  42.469  1.00  2.480          H  
ATOM   8964  HG  SER C 550     -21.246   4.263  42.117  1.00  2.480          H  
ATOM   8965  N   ALA C 551     -17.235   2.552  42.467  1.00  1.390          N  
ATOM   8966  CA  ALA C 551     -16.872   1.139  42.507  1.00  1.320          C  
ATOM   8967  C   ALA C 551     -16.816   0.658  43.958  1.00  1.410          C  
ATOM   8968  O   ALA C 551     -16.617   1.459  44.871  1.00  1.570          O  
ATOM   8969  CB  ALA C 551     -15.516   0.929  41.863  1.00  1.880          C  
ATOM   8970  H   ALA C 551     -17.093   3.138  43.301  1.00  1.670          H  
ATOM   8971  HA  ALA C 551     -17.635   0.567  41.981  1.00  1.580          H  
ATOM   8972 1HB  ALA C 551     -15.255  -0.129  41.900  1.00  2.250          H  
ATOM   8973 2HB  ALA C 551     -15.539   1.263  40.831  1.00  2.250          H  
ATOM   8974 3HB  ALA C 551     -14.779   1.509  42.416  1.00  2.250          H  
ATOM   8975  N   LYS C 552     -16.954  -0.643  44.172  1.00  1.380          N  
ATOM   8976  CA  LYS C 552     -16.854  -1.158  45.529  1.00  1.480          C  
ATOM   8977  C   LYS C 552     -15.419  -1.389  45.975  1.00  1.500          C  
ATOM   8978  O   LYS C 552     -14.565  -1.786  45.169  1.00  1.440          O  
ATOM   8979  CB  LYS C 552     -17.671  -2.431  45.674  1.00  2.030          C  
ATOM   8980  CG  LYS C 552     -19.163  -2.205  45.530  1.00  2.030          C  
ATOM   8981  CD  LYS C 552     -19.950  -3.487  45.706  1.00  2.030          C  
ATOM   8982  CE  LYS C 552     -21.447  -3.238  45.555  1.00  2.030          C  
ATOM   8983  NZ  LYS C 552     -22.245  -4.488  45.723  1.00  2.030          N  
ATOM   8984  H   LYS C 552     -17.124  -1.273  43.400  1.00  1.660          H  
ATOM   8985  HA  LYS C 552     -17.277  -0.414  46.179  1.00  1.780          H  
ATOM   8986 1HB  LYS C 552     -17.349  -3.162  44.936  1.00  2.440          H  
ATOM   8987 2HB  LYS C 552     -17.488  -2.850  46.659  1.00  2.440          H  
ATOM   8988 1HG  LYS C 552     -19.483  -1.493  46.293  1.00  2.440          H  
ATOM   8989 2HG  LYS C 552     -19.374  -1.778  44.555  1.00  2.440          H  
ATOM   8990 1HD  LYS C 552     -19.631  -4.220  44.965  1.00  2.440          H  
ATOM   8991 2HD  LYS C 552     -19.761  -3.892  46.703  1.00  2.440          H  
ATOM   8992 1HE  LYS C 552     -21.763  -2.512  46.306  1.00  2.440          H  
ATOM   8993 2HE  LYS C 552     -21.640  -2.828  44.565  1.00  2.440          H  
ATOM   8994 1HZ  LYS C 552     -23.228  -4.279  45.616  1.00  2.440          H  
ATOM   8995 2HZ  LYS C 552     -21.969  -5.165  45.026  1.00  2.440          H  
ATOM   8996 3HZ  LYS C 552     -22.083  -4.870  46.646  1.00  2.440          H  
ATOM   8997  N   ASP C 553     -15.160  -1.179  47.265  1.00  1.590          N  
ATOM   8998  CA  ASP C 553     -13.820  -1.359  47.761  1.00  1.630          C  
ATOM   8999  C   ASP C 553     -13.517  -2.823  48.042  1.00  1.670          C  
ATOM   9000  O   ASP C 553     -14.347  -3.711  47.814  1.00  1.680          O  
ATOM   9001  CB  ASP C 553     -13.517  -0.485  48.990  1.00  2.270          C  
ATOM   9002  CG  ASP C 553     -14.209  -0.821  50.322  1.00  2.270          C  
ATOM   9003  OD1 ASP C 553     -14.742  -1.920  50.514  1.00  2.270          O  
ATOM   9004  OD2 ASP C 553     -14.205   0.051  51.164  1.00  2.270          O  
ATOM   9005  H   ASP C 553     -15.911  -0.865  47.880  1.00  1.910          H  
ATOM   9006  HA  ASP C 553     -13.171  -0.979  46.996  1.00  1.960          H  
ATOM   9007 1HB  ASP C 553     -12.439  -0.469  49.158  1.00  2.720          H  
ATOM   9008 2HB  ASP C 553     -13.784   0.518  48.745  1.00  2.720          H  
ATOM   9009  N   ILE C 554     -12.335  -3.089  48.566  1.00  1.710          N  
ATOM   9010  CA  ILE C 554     -11.898  -4.453  48.815  1.00  1.790          C  
ATOM   9011  C   ILE C 554     -12.814  -5.238  49.781  1.00  1.900          C  
ATOM   9012  O   ILE C 554     -12.808  -6.466  49.760  1.00  1.960          O  
ATOM   9013  CB  ILE C 554     -10.429  -4.424  49.310  1.00  2.470          C  
ATOM   9014  CG1 ILE C 554      -9.740  -5.793  49.207  1.00  2.470          C  
ATOM   9015  CG2 ILE C 554     -10.347  -3.901  50.744  1.00  2.470          C  
ATOM   9016  CD1 ILE C 554      -9.522  -6.293  47.797  1.00  2.470          C  
ATOM   9017  H   ILE C 554     -11.671  -2.324  48.703  1.00  2.050          H  
ATOM   9018  HA  ILE C 554     -11.929  -4.964  47.861  1.00  2.150          H  
ATOM   9019  HB  ILE C 554      -9.880  -3.764  48.671  1.00  2.970          H  
ATOM   9020 1HG1 ILE C 554      -8.764  -5.709  49.665  1.00  2.970          H  
ATOM   9021 2HG1 ILE C 554     -10.319  -6.539  49.750  1.00  2.970          H  
ATOM   9022 1HG2 ILE C 554      -9.305  -3.849  51.050  1.00  2.970          H  
ATOM   9023 2HG2 ILE C 554     -10.788  -2.907  50.797  1.00  2.970          H  
ATOM   9024 3HG2 ILE C 554     -10.882  -4.571  51.420  1.00  2.970          H  
ATOM   9025 1HD1 ILE C 554      -9.019  -7.233  47.848  1.00  2.970          H  
ATOM   9026 2HD1 ILE C 554     -10.457  -6.435  47.278  1.00  2.970          H  
ATOM   9027 3HD1 ILE C 554      -8.910  -5.581  47.244  1.00  2.970          H  
ATOM   9028  N   ASP C 555     -13.578  -4.550  50.651  1.00  1.940          N  
ATOM   9029  CA  ASP C 555     -14.478  -5.216  51.590  1.00  2.040          C  
ATOM   9030  C   ASP C 555     -15.932  -5.160  51.126  1.00  2.000          C  
ATOM   9031  O   ASP C 555     -16.848  -5.533  51.864  1.00  2.060          O  
ATOM   9032  CB  ASP C 555     -14.352  -4.620  52.996  1.00  2.820          C  
ATOM   9033  CG  ASP C 555     -13.028  -4.949  53.690  1.00  2.820          C  
ATOM   9034  OD1 ASP C 555     -12.598  -6.073  53.585  1.00  2.820          O  
ATOM   9035  OD2 ASP C 555     -12.457  -4.083  54.336  1.00  2.820          O  
ATOM   9036  H   ASP C 555     -13.624  -3.524  50.625  1.00  2.330          H  
ATOM   9037  HA  ASP C 555     -14.190  -6.266  51.649  1.00  2.450          H  
ATOM   9038 1HB  ASP C 555     -14.435  -3.536  52.915  1.00  3.380          H  
ATOM   9039 2HB  ASP C 555     -15.178  -4.968  53.616  1.00  3.380          H  
ATOM   9040  N   GLY C 556     -16.144  -4.701  49.893  1.00  1.890          N  
ATOM   9041  CA  GLY C 556     -17.469  -4.608  49.306  1.00  1.860          C  
ATOM   9042  C   GLY C 556     -18.265  -3.330  49.594  1.00  1.860          C  
ATOM   9043  O   GLY C 556     -19.474  -3.314  49.339  1.00  1.850          O  
ATOM   9044  H   GLY C 556     -15.352  -4.407  49.317  1.00  2.270          H  
ATOM   9045 1HA  GLY C 556     -17.360  -4.715  48.227  1.00  2.230          H  
ATOM   9046 2HA  GLY C 556     -18.052  -5.465  49.635  1.00  2.230          H  
ATOM   9047  N   HIS C 557     -17.649  -2.282  50.161  1.00  1.880          N  
ATOM   9048  CA  HIS C 557     -18.422  -1.076  50.435  1.00  1.890          C  
ATOM   9049  C   HIS C 557     -18.448  -0.229  49.184  1.00  1.800          C  
ATOM   9050  O   HIS C 557     -17.478  -0.205  48.437  1.00  1.750          O  
ATOM   9051  CB  HIS C 557     -17.827  -0.289  51.602  1.00  2.640          C  
ATOM   9052  CG  HIS C 557     -17.926  -1.006  52.905  1.00  2.640          C  
ATOM   9053  ND1 HIS C 557     -19.113  -1.126  53.601  1.00  2.640          N  
ATOM   9054  CD2 HIS C 557     -16.992  -1.650  53.638  1.00  2.640          C  
ATOM   9055  CE1 HIS C 557     -18.901  -1.813  54.710  1.00  2.640          C  
ATOM   9056  NE2 HIS C 557     -17.623  -2.143  54.759  1.00  2.640          N  
ATOM   9057  H   HIS C 557     -16.638  -2.272  50.378  1.00  2.260          H  
ATOM   9058  HA  HIS C 557     -19.449  -1.337  50.691  1.00  2.270          H  
ATOM   9059 1HB  HIS C 557     -16.778  -0.085  51.404  1.00  3.170          H  
ATOM   9060 2HB  HIS C 557     -18.334   0.670  51.692  1.00  3.170          H  
ATOM   9061  HD2 HIS C 557     -15.937  -1.753  53.380  1.00  3.170          H  
ATOM   9062  HE1 HIS C 557     -19.652  -2.066  55.458  1.00  3.170          H  
ATOM   9063  HE2 HIS C 557     -17.176  -2.671  55.495  1.00  3.170          H  
ATOM   9064  N   MET C 558     -19.518   0.510  48.939  1.00  1.800          N  
ATOM   9065  CA  MET C 558     -19.503   1.356  47.749  1.00  1.730          C  
ATOM   9066  C   MET C 558     -18.751   2.650  47.986  1.00  1.740          C  
ATOM   9067  O   MET C 558     -19.057   3.392  48.921  1.00  1.820          O  
ATOM   9068  CB  MET C 558     -20.924   1.637  47.266  1.00  2.450          C  
ATOM   9069  CG  MET C 558     -21.004   2.513  45.998  1.00  2.450          C  
ATOM   9070  SD  MET C 558     -20.238   1.751  44.537  1.00  2.450          S  
ATOM   9071  CE  MET C 558     -21.379   0.486  44.058  1.00  2.450          C  
ATOM   9072  H   MET C 558     -20.318   0.484  49.558  1.00  2.160          H  
ATOM   9073  HA  MET C 558     -18.985   0.830  46.955  1.00  2.080          H  
ATOM   9074 1HB  MET C 558     -21.435   0.699  47.077  1.00  2.940          H  
ATOM   9075 2HB  MET C 558     -21.474   2.154  48.053  1.00  2.940          H  
ATOM   9076 1HG  MET C 558     -22.050   2.708  45.770  1.00  2.940          H  
ATOM   9077 2HG  MET C 558     -20.519   3.476  46.175  1.00  2.940          H  
ATOM   9078 1HE  MET C 558     -20.995  -0.032  43.178  1.00  2.940          H  
ATOM   9079 2HE  MET C 558     -21.504  -0.222  44.867  1.00  2.940          H  
ATOM   9080 3HE  MET C 558     -22.343   0.937  43.820  1.00  2.940          H  
ATOM   9081  N   VAL C 559     -17.802   2.947  47.101  1.00  1.700          N  
ATOM   9082  CA  VAL C 559     -17.029   4.161  47.186  1.00  1.720          C  
ATOM   9083  C   VAL C 559     -17.344   5.114  46.048  1.00  1.690          C  
ATOM   9084  O   VAL C 559     -17.201   4.781  44.864  1.00  1.630          O  
ATOM   9085  CB  VAL C 559     -15.531   3.830  47.131  1.00  2.400          C  
ATOM   9086  CG1 VAL C 559     -14.697   5.105  47.185  1.00  2.400          C  
ATOM   9087  CG2 VAL C 559     -15.176   2.901  48.264  1.00  2.400          C  
ATOM   9088  H   VAL C 559     -17.554   2.283  46.361  1.00  2.040          H  
ATOM   9089  HA  VAL C 559     -17.255   4.653  48.132  1.00  2.060          H  
ATOM   9090  HB  VAL C 559     -15.321   3.342  46.191  1.00  2.880          H  
ATOM   9091 1HG1 VAL C 559     -13.643   4.842  47.127  1.00  2.880          H  
ATOM   9092 2HG1 VAL C 559     -14.943   5.758  46.356  1.00  2.880          H  
ATOM   9093 3HG1 VAL C 559     -14.895   5.624  48.119  1.00  2.880          H  
ATOM   9094 1HG2 VAL C 559     -14.119   2.668  48.202  1.00  2.880          H  
ATOM   9095 2HG2 VAL C 559     -15.390   3.382  49.215  1.00  2.880          H  
ATOM   9096 3HG2 VAL C 559     -15.760   1.978  48.188  1.00  2.880          H  
ATOM   9097  N   ASN C 560     -17.763   6.313  46.424  1.00  1.750          N  
ATOM   9098  CA  ASN C 560     -18.051   7.384  45.489  1.00  1.750          C  
ATOM   9099  C   ASN C 560     -16.725   8.087  45.255  1.00  1.750          C  
ATOM   9100  O   ASN C 560     -16.149   8.660  46.188  1.00  1.830          O  
ATOM   9101  CB  ASN C 560     -19.122   8.320  46.006  1.00  2.450          C  
ATOM   9102  CG  ASN C 560     -19.530   9.338  44.969  1.00  2.450          C  
ATOM   9103  OD1 ASN C 560     -18.703   9.858  44.203  1.00  2.450          O  
ATOM   9104  ND2 ASN C 560     -20.814   9.632  44.923  1.00  2.450          N  
ATOM   9105  H   ASN C 560     -17.874   6.479  47.417  1.00  2.100          H  
ATOM   9106  HA  ASN C 560     -18.376   6.964  44.535  1.00  2.100          H  
ATOM   9107 1HB  ASN C 560     -19.999   7.743  46.304  1.00  2.940          H  
ATOM   9108 2HB  ASN C 560     -18.755   8.845  46.888  1.00  2.940          H  
ATOM   9109 1HD2 ASN C 560     -21.153  10.299  44.255  1.00  2.940          H  
ATOM   9110 2HD2 ASN C 560     -21.454   9.191  45.555  1.00  2.940          H  
ATOM   9111  N   LEU C 561     -16.210   8.044  44.033  1.00  1.670          N  
ATOM   9112  CA  LEU C 561     -14.867   8.537  43.806  1.00  1.670          C  
ATOM   9113  C   LEU C 561     -14.799  10.058  43.779  1.00  1.780          C  
ATOM   9114  O   LEU C 561     -13.714  10.621  43.701  1.00  1.820          O  
ATOM   9115  CB  LEU C 561     -14.307   7.927  42.511  1.00  2.340          C  
ATOM   9116  CG  LEU C 561     -14.159   6.340  42.500  1.00  2.340          C  
ATOM   9117  CD1 LEU C 561     -13.699   5.891  41.121  1.00  2.340          C  
ATOM   9118  CD2 LEU C 561     -13.186   5.868  43.561  1.00  2.340          C  
ATOM   9119  H   LEU C 561     -16.729   7.642  43.242  1.00  2.000          H  
ATOM   9120  HA  LEU C 561     -14.248   8.216  44.636  1.00  2.000          H  
ATOM   9121 1HB  LEU C 561     -14.971   8.205  41.686  1.00  2.810          H  
ATOM   9122 2HB  LEU C 561     -13.329   8.362  42.315  1.00  2.810          H  
ATOM   9123  HG  LEU C 561     -15.131   5.890  42.690  1.00  2.810          H  
ATOM   9124 1HD1 LEU C 561     -13.625   4.804  41.101  1.00  2.810          H  
ATOM   9125 2HD1 LEU C 561     -14.416   6.215  40.387  1.00  2.810          H  
ATOM   9126 3HD1 LEU C 561     -12.728   6.326  40.896  1.00  2.810          H  
ATOM   9127 1HD2 LEU C 561     -13.109   4.783  43.515  1.00  2.810          H  
ATOM   9128 2HD2 LEU C 561     -12.230   6.311  43.373  1.00  2.810          H  
ATOM   9129 3HD2 LEU C 561     -13.520   6.153  44.542  1.00  2.810          H  
ATOM   9130  N   ASP C 562     -15.936  10.743  43.967  1.00  1.850          N  
ATOM   9131  CA  ASP C 562     -15.983  12.203  44.052  1.00  1.980          C  
ATOM   9132  C   ASP C 562     -15.203  12.658  45.288  1.00  2.070          C  
ATOM   9133  O   ASP C 562     -14.791  13.815  45.377  1.00  2.170          O  
ATOM   9134  CB  ASP C 562     -17.431  12.730  44.127  1.00  2.720          C  
ATOM   9135  CG  ASP C 562     -17.599  14.295  43.902  1.00  2.720          C  
ATOM   9136  OD1 ASP C 562     -17.347  14.762  42.808  1.00  2.720          O  
ATOM   9137  OD2 ASP C 562     -17.984  14.980  44.821  1.00  2.720          O  
ATOM   9138  H   ASP C 562     -16.820  10.232  44.039  1.00  2.220          H  
ATOM   9139  HA  ASP C 562     -15.509  12.624  43.167  1.00  2.380          H  
ATOM   9140 1HB  ASP C 562     -18.023  12.220  43.360  1.00  3.260          H  
ATOM   9141 2HB  ASP C 562     -17.861  12.462  45.093  1.00  3.260          H  
ATOM   9142  N   LYS C 563     -14.954  11.742  46.253  1.00  2.040          N  
ATOM   9143  CA  LYS C 563     -14.192  12.087  47.457  1.00  2.140          C  
ATOM   9144  C   LYS C 563     -12.774  12.543  47.071  1.00  2.170          C  
ATOM   9145  O   LYS C 563     -12.082  13.200  47.845  1.00  2.280          O  
ATOM   9146  CB  LYS C 563     -14.148  10.906  48.442  1.00  2.960          C  
ATOM   9147  CG  LYS C 563     -13.254   9.700  48.059  1.00  2.960          C  
ATOM   9148  CD  LYS C 563     -13.393   8.582  49.128  1.00  2.960          C  
ATOM   9149  CE  LYS C 563     -12.495   7.354  48.864  1.00  2.960          C  
ATOM   9150  NZ  LYS C 563     -11.053   7.607  49.162  1.00  2.960          N  
ATOM   9151  H   LYS C 563     -15.316  10.786  46.146  1.00  2.450          H  
ATOM   9152  HA  LYS C 563     -14.688  12.923  47.951  1.00  2.570          H  
ATOM   9153 1HB  LYS C 563     -13.816  11.267  49.414  1.00  3.550          H  
ATOM   9154 2HB  LYS C 563     -15.160  10.520  48.569  1.00  3.550          H  
ATOM   9155 1HG  LYS C 563     -13.565   9.312  47.085  1.00  3.550          H  
ATOM   9156 2HG  LYS C 563     -12.216  10.018  47.996  1.00  3.550          H  
ATOM   9157 1HD  LYS C 563     -13.148   8.990  50.107  1.00  3.550          H  
ATOM   9158 2HD  LYS C 563     -14.432   8.245  49.148  1.00  3.550          H  
ATOM   9159 1HE  LYS C 563     -12.838   6.529  49.485  1.00  3.550          H  
ATOM   9160 2HE  LYS C 563     -12.583   7.070  47.817  1.00  3.550          H  
ATOM   9161 1HZ  LYS C 563     -10.510   6.740  48.973  1.00  3.550          H  
ATOM   9162 2HZ  LYS C 563     -10.698   8.346  48.589  1.00  3.550          H  
ATOM   9163 3HZ  LYS C 563     -10.942   7.850  50.131  1.00  3.550          H  
ATOM   9164  N   TYR C 564     -12.348  12.147  45.870  1.00  2.070          N  
ATOM   9165  CA  TYR C 564     -11.088  12.489  45.258  1.00  2.090          C  
ATOM   9166  C   TYR C 564     -10.911  13.968  44.918  1.00  2.190          C  
ATOM   9167  O   TYR C 564      -9.785  14.450  44.792  1.00  2.230          O  
ATOM   9168  CB  TYR C 564     -10.881  11.662  43.999  1.00  2.920          C  
ATOM   9169  CG  TYR C 564      -9.694  12.062  43.327  1.00  2.920          C  
ATOM   9170  CD1 TYR C 564      -8.496  11.906  43.899  1.00  2.920          C  
ATOM   9171  CD2 TYR C 564      -9.808  12.650  42.103  1.00  2.920          C  
ATOM   9172  CE1 TYR C 564      -7.438  12.363  43.254  1.00  2.920          C  
ATOM   9173  CE2 TYR C 564      -8.733  13.074  41.466  1.00  2.920          C  
ATOM   9174  CZ  TYR C 564      -7.557  12.931  42.026  1.00  2.920          C  
ATOM   9175  OH  TYR C 564      -6.467  13.368  41.387  1.00  2.920          O  
ATOM   9176  H   TYR C 564     -12.980  11.587  45.294  1.00  2.480          H  
ATOM   9177  HA  TYR C 564     -10.304  12.234  45.969  1.00  2.510          H  
ATOM   9178 1HB  TYR C 564     -10.828  10.598  44.233  1.00  3.500          H  
ATOM   9179 2HB  TYR C 564     -11.705  11.824  43.320  1.00  3.500          H  
ATOM   9180  HD1 TYR C 564      -8.388  11.457  44.883  1.00  3.500          H  
ATOM   9181  HD2 TYR C 564     -10.763  12.771  41.654  1.00  3.500          H  
ATOM   9182  HE1 TYR C 564      -6.476  12.281  43.715  1.00  3.500          H  
ATOM   9183  HE2 TYR C 564      -8.813  13.539  40.514  1.00  3.500          H  
ATOM   9184  HH  TYR C 564      -6.734  13.936  40.643  1.00  3.500          H  
ATOM   9185  N   ARG C 565     -11.991  14.694  44.704  1.00  2.250          N  
ATOM   9186  CA  ARG C 565     -11.861  16.075  44.267  1.00  2.360          C  
ATOM   9187  C   ARG C 565     -10.877  16.876  45.116  1.00  2.490          C  
ATOM   9188  O   ARG C 565     -11.004  16.939  46.339  1.00  2.550          O  
ATOM   9189  CB  ARG C 565     -13.232  16.726  44.346  1.00  3.260          C  
ATOM   9190  CG  ARG C 565     -13.374  18.152  43.820  1.00  3.260          C  
ATOM   9191  CD  ARG C 565     -14.771  18.630  44.048  1.00  3.260          C  
ATOM   9192  NE  ARG C 565     -15.748  17.850  43.285  1.00  3.260          N  
ATOM   9193  CZ  ARG C 565     -16.154  18.084  42.022  1.00  3.260          C  
ATOM   9194  NH1 ARG C 565     -15.701  19.120  41.328  1.00  3.260          N  
ATOM   9195  NH2 ARG C 565     -17.027  17.251  41.488  1.00  3.260          N  
ATOM   9196  H   ARG C 565     -12.930  14.301  44.844  1.00  2.700          H  
ATOM   9197  HA  ARG C 565     -11.504  16.081  43.238  1.00  2.830          H  
ATOM   9198 1HB  ARG C 565     -13.934  16.103  43.787  1.00  3.910          H  
ATOM   9199 2HB  ARG C 565     -13.568  16.721  45.382  1.00  3.910          H  
ATOM   9200 1HG  ARG C 565     -12.691  18.815  44.350  1.00  3.910          H  
ATOM   9201 2HG  ARG C 565     -13.156  18.178  42.755  1.00  3.910          H  
ATOM   9202 1HD  ARG C 565     -15.010  18.519  45.106  1.00  3.910          H  
ATOM   9203 2HD  ARG C 565     -14.861  19.678  43.772  1.00  3.910          H  
ATOM   9204  HE  ARG C 565     -16.156  17.026  43.748  1.00  3.910          H  
ATOM   9205 1HH1 ARG C 565     -15.037  19.759  41.740  1.00  3.910          H  
ATOM   9206 2HH1 ARG C 565     -16.027  19.278  40.385  1.00  3.910          H  
ATOM   9207 1HH2 ARG C 565     -17.344  16.427  42.046  1.00  3.910          H  
ATOM   9208 2HH2 ARG C 565     -17.365  17.385  40.553  1.00  3.910          H  
ATOM   9209  N   GLY C 566      -9.921  17.550  44.451  1.00  2.550          N  
ATOM   9210  CA  GLY C 566      -8.921  18.369  45.144  1.00  2.680          C  
ATOM   9211  C   GLY C 566      -7.606  17.638  45.442  1.00  2.620          C  
ATOM   9212  O   GLY C 566      -6.630  18.259  45.870  1.00  2.720          O  
ATOM   9213  H   GLY C 566      -9.859  17.474  43.429  1.00  3.060          H  
ATOM   9214 1HA  GLY C 566      -8.709  19.247  44.536  1.00  3.220          H  
ATOM   9215 2HA  GLY C 566      -9.347  18.733  46.077  1.00  3.220          H  
ATOM   9216  N   PHE C 567      -7.580  16.334  45.210  1.00  2.470          N  
ATOM   9217  CA  PHE C 567      -6.409  15.495  45.446  1.00  2.420          C  
ATOM   9218  C   PHE C 567      -5.736  15.112  44.133  1.00  2.320          C  
ATOM   9219  O   PHE C 567      -6.244  15.413  43.062  1.00  2.270          O  
ATOM   9220  CB  PHE C 567      -6.808  14.240  46.229  1.00  3.410          C  
ATOM   9221  CG  PHE C 567      -7.272  14.515  47.615  1.00  3.410          C  
ATOM   9222  CD1 PHE C 567      -8.608  14.745  47.895  1.00  3.410          C  
ATOM   9223  CD2 PHE C 567      -6.375  14.546  48.645  1.00  3.410          C  
ATOM   9224  CE1 PHE C 567      -9.021  15.001  49.168  1.00  3.410          C  
ATOM   9225  CE2 PHE C 567      -6.774  14.811  49.927  1.00  3.410          C  
ATOM   9226  CZ  PHE C 567      -8.103  15.038  50.196  1.00  3.410          C  
ATOM   9227  H   PHE C 567      -8.439  15.875  44.894  1.00  2.960          H  
ATOM   9228  HA  PHE C 567      -5.689  16.055  46.044  1.00  2.900          H  
ATOM   9229 1HB  PHE C 567      -7.614  13.762  45.723  1.00  4.090          H  
ATOM   9230 2HB  PHE C 567      -5.979  13.535  46.266  1.00  4.090          H  
ATOM   9231  HD1 PHE C 567      -9.341  14.730  47.102  1.00  4.090          H  
ATOM   9232  HD2 PHE C 567      -5.341  14.359  48.426  1.00  4.090          H  
ATOM   9233  HE1 PHE C 567     -10.084  15.179  49.359  1.00  4.090          H  
ATOM   9234  HE2 PHE C 567      -6.042  14.842  50.728  1.00  4.090          H  
ATOM   9235  HZ  PHE C 567      -8.429  15.247  51.214  1.00  4.090          H  
ATOM   9236  N   VAL C 568      -4.575  14.465  44.229  1.00  2.310          N  
ATOM   9237  CA  VAL C 568      -3.814  13.958  43.080  1.00  2.220          C  
ATOM   9238  C   VAL C 568      -3.848  12.429  43.116  1.00  2.070          C  
ATOM   9239  O   VAL C 568      -3.669  11.853  44.184  1.00  2.070          O  
ATOM   9240  CB  VAL C 568      -2.375  14.489  43.135  1.00  3.140          C  
ATOM   9241  CG1 VAL C 568      -1.536  13.922  41.984  1.00  3.140          C  
ATOM   9242  CG2 VAL C 568      -2.437  16.006  43.082  1.00  3.140          C  
ATOM   9243  H   VAL C 568      -4.206  14.283  45.167  1.00  2.770          H  
ATOM   9244  HA  VAL C 568      -4.281  14.303  42.155  1.00  2.660          H  
ATOM   9245  HB  VAL C 568      -1.908  14.178  44.061  1.00  3.770          H  
ATOM   9246 1HG1 VAL C 568      -0.527  14.321  42.051  1.00  3.770          H  
ATOM   9247 2HG1 VAL C 568      -1.494  12.837  42.050  1.00  3.770          H  
ATOM   9248 3HG1 VAL C 568      -1.981  14.205  41.029  1.00  3.770          H  
ATOM   9249 1HG2 VAL C 568      -1.439  16.406  43.122  1.00  3.770          H  
ATOM   9250 2HG2 VAL C 568      -2.917  16.318  42.156  1.00  3.770          H  
ATOM   9251 3HG2 VAL C 568      -3.012  16.387  43.924  1.00  3.770          H  
ATOM   9252  N   CYS C 569      -4.125  11.742  42.000  1.00  1.940          N  
ATOM   9253  CA  CYS C 569      -4.242  10.285  42.140  1.00  1.810          C  
ATOM   9254  C   CYS C 569      -3.758   9.366  41.053  1.00  1.690          C  
ATOM   9255  O   CYS C 569      -3.851   9.632  39.860  1.00  1.660          O  
ATOM   9256  CB  CYS C 569      -5.687   9.877  42.424  1.00  2.590          C  
ATOM   9257  SG  CYS C 569      -5.975   8.166  42.649  1.00  2.590          S  
ATOM   9258  H   CYS C 569      -4.259  12.226  41.103  1.00  2.330          H  
ATOM   9259  HA  CYS C 569      -3.661  10.036  43.008  1.00  2.170          H  
ATOM   9260 1HB  CYS C 569      -5.937  10.287  43.360  1.00  3.100          H  
ATOM   9261 2HB  CYS C 569      -6.361  10.256  41.654  1.00  3.100          H  
ATOM   9262  HG  CYS C 569      -5.050   8.073  43.637  1.00  3.100          H  
ATOM   9263  N   ILE C 570      -3.219   8.252  41.529  1.00  1.640          N  
ATOM   9264  CA  ILE C 570      -2.765   7.142  40.707  1.00  1.510          C  
ATOM   9265  C   ILE C 570      -3.812   6.007  40.767  1.00  1.390          C  
ATOM   9266  O   ILE C 570      -3.972   5.375  41.811  1.00  1.440          O  
ATOM   9267  CB  ILE C 570      -1.435   6.619  41.275  1.00  2.170          C  
ATOM   9268  CG1 ILE C 570      -0.385   7.769  41.281  1.00  2.170          C  
ATOM   9269  CG2 ILE C 570      -0.944   5.402  40.478  1.00  2.170          C  
ATOM   9270  CD1 ILE C 570       0.854   7.489  42.112  1.00  2.170          C  
ATOM   9271  H   ILE C 570      -3.191   8.185  42.552  1.00  1.970          H  
ATOM   9272  HA  ILE C 570      -2.644   7.474  39.679  1.00  1.810          H  
ATOM   9273  HB  ILE C 570      -1.597   6.325  42.286  1.00  2.600          H  
ATOM   9274 1HG1 ILE C 570      -0.077   7.961  40.253  1.00  2.600          H  
ATOM   9275 2HG1 ILE C 570      -0.850   8.665  41.668  1.00  2.600          H  
ATOM   9276 1HG2 ILE C 570      -0.022   5.027  40.903  1.00  2.600          H  
ATOM   9277 2HG2 ILE C 570      -1.688   4.604  40.506  1.00  2.600          H  
ATOM   9278 3HG2 ILE C 570      -0.777   5.706  39.448  1.00  2.600          H  
ATOM   9279 1HD1 ILE C 570       1.518   8.347  42.066  1.00  2.600          H  
ATOM   9280 2HD1 ILE C 570       0.569   7.325  43.144  1.00  2.600          H  
ATOM   9281 3HD1 ILE C 570       1.375   6.616  41.747  1.00  2.600          H  
ATOM   9282  N   VAL C 571      -4.481   5.722  39.646  1.00  1.270          N  
ATOM   9283  CA  VAL C 571      -5.519   4.687  39.572  1.00  1.170          C  
ATOM   9284  C   VAL C 571      -4.914   3.478  38.853  1.00  1.080          C  
ATOM   9285  O   VAL C 571      -4.361   3.614  37.761  1.00  1.050          O  
ATOM   9286  CB  VAL C 571      -6.763   5.243  38.865  1.00  1.680          C  
ATOM   9287  CG1 VAL C 571      -7.819   4.200  38.794  1.00  1.680          C  
ATOM   9288  CG2 VAL C 571      -7.244   6.456  39.618  1.00  1.680          C  
ATOM   9289  H   VAL C 571      -4.277   6.304  38.829  1.00  1.520          H  
ATOM   9290  HA  VAL C 571      -5.800   4.383  40.581  1.00  1.400          H  
ATOM   9291  HB  VAL C 571      -6.511   5.523  37.846  1.00  2.010          H  
ATOM   9292 1HG1 VAL C 571      -8.690   4.597  38.289  1.00  2.010          H  
ATOM   9293 2HG1 VAL C 571      -7.449   3.361  38.254  1.00  2.010          H  
ATOM   9294 3HG1 VAL C 571      -8.080   3.902  39.789  1.00  2.010          H  
ATOM   9295 1HG2 VAL C 571      -8.127   6.857  39.133  1.00  2.010          H  
ATOM   9296 2HG2 VAL C 571      -7.481   6.175  40.627  1.00  2.010          H  
ATOM   9297 3HG2 VAL C 571      -6.463   7.219  39.637  1.00  2.010          H  
ATOM   9298  N   THR C 572      -4.948   2.308  39.488  1.00  1.050          N  
ATOM   9299  CA  THR C 572      -4.191   1.170  38.958  1.00  0.990          C  
ATOM   9300  C   THR C 572      -4.852  -0.204  38.953  1.00  0.960          C  
ATOM   9301  O   THR C 572      -5.697  -0.503  39.792  1.00  1.000          O  
ATOM   9302  CB  THR C 572      -2.864   1.098  39.746  1.00  1.410          C  
ATOM   9303  OG1 THR C 572      -2.065   0.037  39.226  1.00  1.410          O  
ATOM   9304  CG2 THR C 572      -3.074   0.899  41.250  1.00  1.410          C  
ATOM   9305  H   THR C 572      -5.459   2.232  40.372  1.00  1.260          H  
ATOM   9306  HA  THR C 572      -3.933   1.395  37.925  1.00  1.190          H  
ATOM   9307  HB  THR C 572      -2.352   2.038  39.628  1.00  1.690          H  
ATOM   9308  HG1 THR C 572      -1.851   0.218  38.297  1.00  1.690          H  
ATOM   9309 1HG2 THR C 572      -2.107   0.879  41.749  1.00  1.690          H  
ATOM   9310 2HG2 THR C 572      -3.669   1.719  41.653  1.00  1.690          H  
ATOM   9311 3HG2 THR C 572      -3.580  -0.033  41.421  1.00  1.690          H  
ATOM   9312  N   ASN C 573      -4.443  -1.032  37.982  1.00  0.920          N  
ATOM   9313  CA  ASN C 573      -4.877  -2.436  37.858  1.00  0.950          C  
ATOM   9314  C   ASN C 573      -3.912  -3.337  38.611  1.00  1.010          C  
ATOM   9315  O   ASN C 573      -2.724  -3.293  38.323  1.00  1.010          O  
ATOM   9316  CB  ASN C 573      -4.945  -2.824  36.409  1.00  1.320          C  
ATOM   9317  CG  ASN C 573      -5.996  -2.079  35.734  1.00  1.320          C  
ATOM   9318  OD1 ASN C 573      -7.102  -1.904  36.254  1.00  1.320          O  
ATOM   9319  ND2 ASN C 573      -5.680  -1.582  34.597  1.00  1.320          N  
ATOM   9320  H   ASN C 573      -3.763  -0.650  37.313  1.00  1.100          H  
ATOM   9321  HA  ASN C 573      -5.860  -2.542  38.306  1.00  1.140          H  
ATOM   9322 1HB  ASN C 573      -3.991  -2.599  35.927  1.00  1.580          H  
ATOM   9323 2HB  ASN C 573      -5.115  -3.890  36.309  1.00  1.580          H  
ATOM   9324 1HD2 ASN C 573      -6.362  -1.028  34.118  1.00  1.580          H  
ATOM   9325 2HD2 ASN C 573      -4.777  -1.732  34.209  1.00  1.580          H  
ATOM   9326  N   VAL C 574      -4.373  -4.176  39.540  1.00  1.100          N  
ATOM   9327  CA  VAL C 574      -3.356  -4.938  40.313  1.00  1.200          C  
ATOM   9328  C   VAL C 574      -3.410  -6.482  40.305  1.00  1.270          C  
ATOM   9329  O   VAL C 574      -4.375  -7.103  39.833  1.00  1.270          O  
ATOM   9330  CB  VAL C 574      -3.303  -4.445  41.780  1.00  1.640          C  
ATOM   9331  CG1 VAL C 574      -2.944  -2.957  41.797  1.00  1.640          C  
ATOM   9332  CG2 VAL C 574      -4.607  -4.713  42.507  1.00  1.640          C  
ATOM   9333  H   VAL C 574      -5.385  -4.212  39.696  1.00  1.320          H  
ATOM   9334  HA  VAL C 574      -2.382  -4.677  39.903  1.00  1.440          H  
ATOM   9335  HB  VAL C 574      -2.503  -4.967  42.287  1.00  1.970          H  
ATOM   9336 1HG1 VAL C 574      -2.851  -2.613  42.822  1.00  1.970          H  
ATOM   9337 2HG1 VAL C 574      -1.997  -2.805  41.280  1.00  1.970          H  
ATOM   9338 3HG1 VAL C 574      -3.723  -2.388  41.293  1.00  1.970          H  
ATOM   9339 1HG2 VAL C 574      -4.526  -4.376  43.531  1.00  1.970          H  
ATOM   9340 2HG2 VAL C 574      -5.409  -4.180  42.016  1.00  1.970          H  
ATOM   9341 3HG2 VAL C 574      -4.813  -5.785  42.509  1.00  1.970          H  
ATOM   9342  N   ALA C 575      -2.287  -7.068  40.817  1.00  1.350          N  
ATOM   9343  CA  ALA C 575      -1.983  -8.513  40.957  1.00  1.440          C  
ATOM   9344  C   ALA C 575      -1.070  -8.857  42.152  1.00  1.580          C  
ATOM   9345  O   ALA C 575      -0.405  -7.989  42.731  1.00  1.600          O  
ATOM   9346  CB  ALA C 575      -1.320  -9.045  39.717  1.00  1.980          C  
ATOM   9347  H   ALA C 575      -1.564  -6.431  41.121  1.00  1.620          H  
ATOM   9348  HA  ALA C 575      -2.912  -9.026  41.113  1.00  1.730          H  
ATOM   9349 1HB  ALA C 575      -1.134 -10.095  39.838  1.00  2.380          H  
ATOM   9350 2HB  ALA C 575      -1.955  -8.904  38.877  1.00  2.380          H  
ATOM   9351 3HB  ALA C 575      -0.384  -8.525  39.568  1.00  2.380          H  
ATOM   9352  N   SER C 576      -1.075 -10.151  42.531  1.00  1.710          N  
ATOM   9353  CA  SER C 576      -0.278 -10.680  43.637  1.00  1.840          C  
ATOM   9354  C   SER C 576       0.873 -11.615  43.234  1.00  1.910          C  
ATOM   9355  O   SER C 576       1.880 -11.714  43.942  1.00  2.020          O  
ATOM   9356  CB  SER C 576      -1.198 -11.441  44.576  1.00  2.520          C  
ATOM   9357  OG  SER C 576      -2.151 -10.592  45.159  1.00  2.520          O  
ATOM   9358  H   SER C 576      -1.658 -10.811  42.013  1.00  2.050          H  
ATOM   9359  HA  SER C 576       0.149  -9.832  44.152  1.00  2.210          H  
ATOM   9360 1HB  SER C 576      -1.706 -12.225  44.017  1.00  3.030          H  
ATOM   9361 2HB  SER C 576      -0.610 -11.922  45.352  1.00  3.030          H  
ATOM   9362  HG  SER C 576      -2.764 -10.339  44.436  1.00  3.030          H  
ATOM   9363  N   GLN C 577       0.753 -12.287  42.082  1.00  1.870          N  
ATOM   9364  CA  GLN C 577       1.766 -13.259  41.662  1.00  1.940          C  
ATOM   9365  C   GLN C 577       2.704 -12.815  40.527  1.00  1.860          C  
ATOM   9366  O   GLN C 577       3.444 -13.646  39.998  1.00  1.900          O  
ATOM   9367  CB  GLN C 577       1.083 -14.576  41.259  1.00  2.690          C  
ATOM   9368  CG  GLN C 577       0.346 -15.262  42.412  1.00  2.690          C  
ATOM   9369  CD  GLN C 577      -0.276 -16.631  42.048  1.00  2.690          C  
ATOM   9370  OE1 GLN C 577      -0.898 -16.825  41.001  1.00  2.690          O  
ATOM   9371  NE2 GLN C 577      -0.086 -17.589  42.951  1.00  2.690          N  
ATOM   9372  H   GLN C 577      -0.097 -12.198  41.522  1.00  2.240          H  
ATOM   9373  HA  GLN C 577       2.396 -13.468  42.523  1.00  2.330          H  
ATOM   9374 1HB  GLN C 577       0.365 -14.379  40.465  1.00  3.230          H  
ATOM   9375 2HB  GLN C 577       1.824 -15.269  40.865  1.00  3.230          H  
ATOM   9376 1HG  GLN C 577       1.047 -15.411  43.230  1.00  3.230          H  
ATOM   9377 2HG  GLN C 577      -0.462 -14.603  42.736  1.00  3.230          H  
ATOM   9378 1HE2 GLN C 577      -0.458 -18.543  42.821  1.00  3.230          H  
ATOM   9379 2HE2 GLN C 577       0.424 -17.395  43.787  1.00  3.230          H  
ATOM   9380  N   CYS C 578       2.686 -11.537  40.147  1.00  1.800          N  
ATOM   9381  CA  CYS C 578       3.536 -11.073  39.040  1.00  1.720          C  
ATOM   9382  C   CYS C 578       4.979 -10.847  39.485  1.00  1.750          C  
ATOM   9383  O   CYS C 578       5.245 -10.468  40.624  1.00  1.790          O  
ATOM   9384  CB  CYS C 578       3.045  -9.756  38.405  1.00  2.440          C  
ATOM   9385  SG  CYS C 578       1.454  -9.817  37.645  1.00  2.440          S  
ATOM   9386  H   CYS C 578       2.083 -10.902  40.647  1.00  2.160          H  
ATOM   9387  HA  CYS C 578       3.529 -11.844  38.266  1.00  2.060          H  
ATOM   9388 1HB  CYS C 578       3.044  -8.953  39.107  1.00  2.930          H  
ATOM   9389 2HB  CYS C 578       3.751  -9.480  37.629  1.00  2.930          H  
ATOM   9390  HG  CYS C 578       1.512 -11.122  37.325  1.00  2.930          H  
ATOM   9391  N   GLY C 579       5.923 -10.968  38.550  1.00  1.760          N  
ATOM   9392  CA  GLY C 579       7.344 -10.733  38.842  1.00  1.810          C  
ATOM   9393  C   GLY C 579       7.662  -9.327  39.367  1.00  1.770          C  
ATOM   9394  O   GLY C 579       8.694  -9.107  40.015  1.00  1.860          O  
ATOM   9395  H   GLY C 579       5.656 -11.284  37.627  1.00  2.110          H  
ATOM   9396 1HA  GLY C 579       7.677 -11.473  39.571  1.00  2.170          H  
ATOM   9397 2HA  GLY C 579       7.924 -10.914  37.937  1.00  2.170          H  
ATOM   9398  N   LYS C 580       6.776  -8.372  39.098  1.00  1.650          N  
ATOM   9399  CA  LYS C 580       6.967  -7.006  39.542  1.00  1.600          C  
ATOM   9400  C   LYS C 580       6.081  -6.619  40.738  1.00  1.570          C  
ATOM   9401  O   LYS C 580       6.058  -5.443  41.101  1.00  1.530          O  
ATOM   9402  CB  LYS C 580       6.686  -6.040  38.385  1.00  2.260          C  
ATOM   9403  CG  LYS C 580       7.555  -6.231  37.093  1.00  2.260          C  
ATOM   9404  CD  LYS C 580       9.066  -6.061  37.279  1.00  2.260          C  
ATOM   9405  CE  LYS C 580       9.469  -4.624  37.556  1.00  2.260          C  
ATOM   9406  NZ  LYS C 580      10.947  -4.464  37.530  1.00  2.260          N  
ATOM   9407  H   LYS C 580       5.953  -8.622  38.574  1.00  1.980          H  
ATOM   9408  HA  LYS C 580       8.000  -6.888  39.865  1.00  1.920          H  
ATOM   9409 1HB  LYS C 580       5.641  -6.136  38.091  1.00  2.710          H  
ATOM   9410 2HB  LYS C 580       6.823  -5.016  38.732  1.00  2.710          H  
ATOM   9411 1HG  LYS C 580       7.375  -7.227  36.691  1.00  2.710          H  
ATOM   9412 2HG  LYS C 580       7.231  -5.504  36.348  1.00  2.710          H  
ATOM   9413 1HD  LYS C 580       9.426  -6.696  38.088  1.00  2.710          H  
ATOM   9414 2HD  LYS C 580       9.564  -6.377  36.361  1.00  2.710          H  
ATOM   9415 1HE  LYS C 580       9.023  -3.958  36.817  1.00  2.710          H  
ATOM   9416 2HE  LYS C 580       9.114  -4.345  38.545  1.00  2.710          H  
ATOM   9417 1HZ  LYS C 580      11.197  -3.482  37.758  1.00  2.710          H  
ATOM   9418 2HZ  LYS C 580      11.356  -5.073  38.218  1.00  2.710          H  
ATOM   9419 3HZ  LYS C 580      11.331  -4.700  36.623  1.00  2.710          H  
ATOM   9420  N   THR C 581       5.361  -7.561  41.376  1.00  1.620          N  
ATOM   9421  CA  THR C 581       4.481  -7.141  42.481  1.00  1.620          C  
ATOM   9422  C   THR C 581       5.245  -6.621  43.671  1.00  1.700          C  
ATOM   9423  O   THR C 581       4.900  -5.588  44.237  1.00  1.690          O  
ATOM   9424  CB  THR C 581       3.621  -8.288  43.024  1.00  2.270          C  
ATOM   9425  OG1 THR C 581       4.479  -9.345  43.469  1.00  2.270          O  
ATOM   9426  CG2 THR C 581       2.727  -8.768  41.998  1.00  2.270          C  
ATOM   9427  H   THR C 581       5.416  -8.550  41.109  1.00  1.940          H  
ATOM   9428  HA  THR C 581       3.827  -6.347  42.119  1.00  1.940          H  
ATOM   9429  HB  THR C 581       3.042  -7.940  43.867  1.00  2.720          H  
ATOM   9430  HG1 THR C 581       3.948 -10.029  43.915  1.00  2.720          H  
ATOM   9431 1HG2 THR C 581       2.155  -9.548  42.377  1.00  2.720          H  
ATOM   9432 2HG2 THR C 581       2.088  -7.992  41.678  1.00  2.720          H  
ATOM   9433 3HG2 THR C 581       3.308  -9.101  41.211  1.00  2.720          H  
ATOM   9434  N   GLU C 582       6.367  -7.245  44.011  1.00  1.800          N  
ATOM   9435  CA  GLU C 582       7.108  -6.789  45.182  1.00  1.900          C  
ATOM   9436  C   GLU C 582       7.594  -5.368  44.962  1.00  1.850          C  
ATOM   9437  O   GLU C 582       7.549  -4.516  45.863  1.00  1.900          O  
ATOM   9438  CB  GLU C 582       8.327  -7.692  45.420  1.00  2.620          C  
ATOM   9439  CG  GLU C 582       8.029  -9.119  45.897  1.00  2.620          C  
ATOM   9440  CD  GLU C 582       7.513  -9.195  47.307  1.00  2.620          C  
ATOM   9441  OE1 GLU C 582       8.079  -8.555  48.155  1.00  2.620          O  
ATOM   9442  OE2 GLU C 582       6.552  -9.891  47.539  1.00  2.620          O  
ATOM   9443  H   GLU C 582       6.636  -8.078  43.502  1.00  2.160          H  
ATOM   9444  HA  GLU C 582       6.450  -6.808  46.049  1.00  2.280          H  
ATOM   9445 1HB  GLU C 582       8.896  -7.774  44.492  1.00  3.140          H  
ATOM   9446 2HB  GLU C 582       8.980  -7.225  46.157  1.00  3.140          H  
ATOM   9447 1HG  GLU C 582       7.283  -9.557  45.231  1.00  3.140          H  
ATOM   9448 2HG  GLU C 582       8.938  -9.713  45.818  1.00  3.140          H  
ATOM   9449  N   VAL C 583       8.003  -5.115  43.725  1.00  1.750          N  
ATOM   9450  CA  VAL C 583       8.538  -3.840  43.306  1.00  1.700          C  
ATOM   9451  C   VAL C 583       7.479  -2.766  43.302  1.00  1.670          C  
ATOM   9452  O   VAL C 583       7.690  -1.672  43.839  1.00  1.710          O  
ATOM   9453  CB  VAL C 583       9.120  -3.981  41.889  1.00  2.400          C  
ATOM   9454  CG1 VAL C 583       9.546  -2.636  41.334  1.00  2.400          C  
ATOM   9455  CG2 VAL C 583      10.282  -4.933  41.933  1.00  2.400          C  
ATOM   9456  H   VAL C 583       7.970  -5.884  43.069  1.00  2.100          H  
ATOM   9457  HA  VAL C 583       9.329  -3.553  43.998  1.00  2.040          H  
ATOM   9458  HB  VAL C 583       8.355  -4.374  41.224  1.00  2.880          H  
ATOM   9459 1HG1 VAL C 583       9.942  -2.786  40.342  1.00  2.880          H  
ATOM   9460 2HG1 VAL C 583       8.702  -1.945  41.275  1.00  2.880          H  
ATOM   9461 3HG1 VAL C 583      10.315  -2.210  41.967  1.00  2.880          H  
ATOM   9462 1HG2 VAL C 583      10.687  -5.052  40.931  1.00  2.880          H  
ATOM   9463 2HG2 VAL C 583      11.048  -4.530  42.594  1.00  2.880          H  
ATOM   9464 3HG2 VAL C 583       9.958  -5.903  42.306  1.00  2.880          H  
ATOM   9465  N   ASN C 584       6.346  -3.078  42.687  1.00  1.590          N  
ATOM   9466  CA  ASN C 584       5.283  -2.126  42.540  1.00  1.550          C  
ATOM   9467  C   ASN C 584       4.605  -1.796  43.852  1.00  1.620          C  
ATOM   9468  O   ASN C 584       4.345  -0.623  44.109  1.00  1.650          O  
ATOM   9469  CB  ASN C 584       4.303  -2.646  41.526  1.00  2.190          C  
ATOM   9470  CG  ASN C 584       4.898  -2.618  40.155  1.00  2.190          C  
ATOM   9471  OD1 ASN C 584       5.858  -1.890  39.866  1.00  2.190          O  
ATOM   9472  ND2 ASN C 584       4.361  -3.404  39.294  1.00  2.190          N  
ATOM   9473  H   ASN C 584       6.240  -4.002  42.265  1.00  1.910          H  
ATOM   9474  HA  ASN C 584       5.714  -1.200  42.165  1.00  1.860          H  
ATOM   9475 1HB  ASN C 584       4.030  -3.677  41.772  1.00  2.620          H  
ATOM   9476 2HB  ASN C 584       3.395  -2.047  41.541  1.00  2.620          H  
ATOM   9477 1HD2 ASN C 584       4.703  -3.435  38.356  1.00  2.620          H  
ATOM   9478 2HD2 ASN C 584       3.591  -3.987  39.563  1.00  2.620          H  
ATOM   9479  N   TYR C 585       4.362  -2.784  44.722  1.00  1.690          N  
ATOM   9480  CA  TYR C 585       3.706  -2.432  45.970  1.00  1.780          C  
ATOM   9481  C   TYR C 585       4.662  -1.657  46.842  1.00  1.900          C  
ATOM   9482  O   TYR C 585       4.254  -0.674  47.453  1.00  1.950          O  
ATOM   9483  CB  TYR C 585       3.161  -3.647  46.728  1.00  2.460          C  
ATOM   9484  CG  TYR C 585       1.914  -4.238  46.109  1.00  2.460          C  
ATOM   9485  CD1 TYR C 585       2.013  -5.411  45.425  1.00  2.460          C  
ATOM   9486  CD2 TYR C 585       0.667  -3.593  46.218  1.00  2.460          C  
ATOM   9487  CE1 TYR C 585       0.937  -5.957  44.829  1.00  2.460          C  
ATOM   9488  CE2 TYR C 585      -0.450  -4.164  45.611  1.00  2.460          C  
ATOM   9489  CZ  TYR C 585      -0.298  -5.354  44.910  1.00  2.460          C  
ATOM   9490  OH  TYR C 585      -1.361  -5.964  44.284  1.00  2.460          O  
ATOM   9491  H   TYR C 585       4.587  -3.759  44.503  1.00  2.030          H  
ATOM   9492  HA  TYR C 585       2.865  -1.778  45.744  1.00  2.140          H  
ATOM   9493 1HB  TYR C 585       3.928  -4.425  46.759  1.00  2.950          H  
ATOM   9494 2HB  TYR C 585       2.934  -3.364  47.752  1.00  2.950          H  
ATOM   9495  HD1 TYR C 585       2.954  -5.911  45.356  1.00  2.950          H  
ATOM   9496  HD2 TYR C 585       0.576  -2.654  46.768  1.00  2.950          H  
ATOM   9497  HE1 TYR C 585       1.049  -6.886  44.288  1.00  2.950          H  
ATOM   9498  HE2 TYR C 585      -1.426  -3.681  45.682  1.00  2.950          H  
ATOM   9499  HH  TYR C 585      -1.030  -6.745  43.777  1.00  2.950          H  
ATOM   9500  N   THR C 586       5.945  -2.029  46.871  1.00  1.950          N  
ATOM   9501  CA  THR C 586       6.862  -1.296  47.717  1.00  2.080          C  
ATOM   9502  C   THR C 586       6.905   0.163  47.295  1.00  2.060          C  
ATOM   9503  O   THR C 586       6.799   1.062  48.138  1.00  2.170          O  
ATOM   9504  CB  THR C 586       8.290  -1.881  47.648  1.00  2.860          C  
ATOM   9505  OG1 THR C 586       8.282  -3.238  48.117  1.00  2.860          O  
ATOM   9506  CG2 THR C 586       9.233  -1.049  48.530  1.00  2.860          C  
ATOM   9507  H   THR C 586       6.287  -2.850  46.371  1.00  2.340          H  
ATOM   9508  HA  THR C 586       6.507  -1.347  48.747  1.00  2.500          H  
ATOM   9509  HB  THR C 586       8.643  -1.866  46.614  1.00  3.430          H  
ATOM   9510  HG1 THR C 586       7.892  -3.816  47.422  1.00  3.430          H  
ATOM   9511 1HG2 THR C 586      10.234  -1.471  48.480  1.00  3.430          H  
ATOM   9512 2HG2 THR C 586       9.268  -0.012  48.187  1.00  3.430          H  
ATOM   9513 3HG2 THR C 586       8.880  -1.073  49.559  1.00  3.430          H  
ATOM   9514  N   GLN C 587       7.042   0.416  45.991  1.00  1.940          N  
ATOM   9515  CA  GLN C 587       7.118   1.788  45.544  1.00  1.940          C  
ATOM   9516  C   GLN C 587       5.797   2.549  45.721  1.00  1.920          C  
ATOM   9517  O   GLN C 587       5.839   3.718  46.102  1.00  2.010          O  
ATOM   9518  CB  GLN C 587       7.623   1.848  44.121  1.00  2.720          C  
ATOM   9519  CG  GLN C 587       9.062   1.434  43.994  1.00  2.720          C  
ATOM   9520  CD  GLN C 587       9.550   1.480  42.581  1.00  2.720          C  
ATOM   9521  OE1 GLN C 587       9.102   2.307  41.766  1.00  2.720          O  
ATOM   9522  NE2 GLN C 587      10.467   0.588  42.275  1.00  2.720          N  
ATOM   9523  H   GLN C 587       7.122  -0.351  45.313  1.00  2.330          H  
ATOM   9524  HA  GLN C 587       7.862   2.290  46.161  1.00  2.330          H  
ATOM   9525 1HB  GLN C 587       7.022   1.195  43.495  1.00  3.260          H  
ATOM   9526 2HB  GLN C 587       7.547   2.856  43.756  1.00  3.260          H  
ATOM   9527 1HG  GLN C 587       9.677   2.092  44.604  1.00  3.260          H  
ATOM   9528 2HG  GLN C 587       9.160   0.409  44.349  1.00  3.260          H  
ATOM   9529 1HE2 GLN C 587      10.854   0.533  41.322  1.00  3.260          H  
ATOM   9530 2HE2 GLN C 587      10.771  -0.058  42.974  1.00  3.260          H  
ATOM   9531  N   LEU C 588       4.628   1.917  45.486  1.00  1.830          N  
ATOM   9532  CA  LEU C 588       3.366   2.638  45.679  1.00  1.820          C  
ATOM   9533  C   LEU C 588       3.213   3.033  47.143  1.00  1.970          C  
ATOM   9534  O   LEU C 588       2.742   4.135  47.450  1.00  2.030          O  
ATOM   9535  CB  LEU C 588       2.142   1.792  45.258  1.00  2.550          C  
ATOM   9536  CG  LEU C 588       1.904   1.495  43.729  1.00  2.550          C  
ATOM   9537  CD1 LEU C 588       0.763   0.468  43.611  1.00  2.550          C  
ATOM   9538  CD2 LEU C 588       1.538   2.792  42.947  1.00  2.550          C  
ATOM   9539  H   LEU C 588       4.612   0.951  45.144  1.00  2.200          H  
ATOM   9540  HA  LEU C 588       3.395   3.545  45.086  1.00  2.180          H  
ATOM   9541 1HB  LEU C 588       2.238   0.825  45.753  1.00  3.060          H  
ATOM   9542 2HB  LEU C 588       1.254   2.272  45.635  1.00  3.060          H  
ATOM   9543  HG  LEU C 588       2.793   1.068  43.306  1.00  3.060          H  
ATOM   9544 1HD1 LEU C 588       0.593   0.230  42.560  1.00  3.060          H  
ATOM   9545 2HD1 LEU C 588       1.037  -0.443  44.146  1.00  3.060          H  
ATOM   9546 3HD1 LEU C 588      -0.149   0.882  44.039  1.00  3.060          H  
ATOM   9547 1HD2 LEU C 588       1.380   2.546  41.901  1.00  3.060          H  
ATOM   9548 2HD2 LEU C 588       0.635   3.225  43.344  1.00  3.060          H  
ATOM   9549 3HD2 LEU C 588       2.336   3.504  43.025  1.00  3.060          H  
ATOM   9550  N   VAL C 589       3.626   2.146  48.054  1.00  2.040          N  
ATOM   9551  CA  VAL C 589       3.545   2.446  49.469  1.00  2.180          C  
ATOM   9552  C   VAL C 589       4.466   3.617  49.792  1.00  2.290          C  
ATOM   9553  O   VAL C 589       4.054   4.516  50.532  1.00  2.390          O  
ATOM   9554  CB  VAL C 589       3.842   1.200  50.321  1.00  3.000          C  
ATOM   9555  CG1 VAL C 589       3.938   1.566  51.811  1.00  3.000          C  
ATOM   9556  CG2 VAL C 589       2.711   0.200  50.113  1.00  3.000          C  
ATOM   9557  H   VAL C 589       3.972   1.229  47.749  1.00  2.450          H  
ATOM   9558  HA  VAL C 589       2.525   2.749  49.695  1.00  2.620          H  
ATOM   9559  HB  VAL C 589       4.795   0.762  50.012  1.00  3.600          H  
ATOM   9560 1HG1 VAL C 589       4.136   0.658  52.384  1.00  3.600          H  
ATOM   9561 2HG1 VAL C 589       4.747   2.277  51.977  1.00  3.600          H  
ATOM   9562 3HG1 VAL C 589       2.996   2.003  52.147  1.00  3.600          H  
ATOM   9563 1HG2 VAL C 589       2.890  -0.693  50.705  1.00  3.600          H  
ATOM   9564 2HG2 VAL C 589       1.807   0.669  50.423  1.00  3.600          H  
ATOM   9565 3HG2 VAL C 589       2.629  -0.073  49.077  1.00  3.600          H  
ATOM   9566  N   ASP C 590       5.704   3.618  49.258  1.00  2.290          N  
ATOM   9567  CA  ASP C 590       6.596   4.751  49.478  1.00  2.400          C  
ATOM   9568  C   ASP C 590       6.014   6.040  48.895  1.00  2.400          C  
ATOM   9569  O   ASP C 590       6.130   7.092  49.521  1.00  2.520          O  
ATOM   9570  CB  ASP C 590       7.983   4.536  48.857  1.00  3.320          C  
ATOM   9571  CG  ASP C 590       8.897   3.536  49.590  1.00  3.320          C  
ATOM   9572  OD1 ASP C 590       8.609   3.163  50.704  1.00  3.320          O  
ATOM   9573  OD2 ASP C 590       9.911   3.193  49.023  1.00  3.320          O  
ATOM   9574  H   ASP C 590       6.030   2.814  48.711  1.00  2.750          H  
ATOM   9575  HA  ASP C 590       6.720   4.883  50.551  1.00  2.880          H  
ATOM   9576 1HB  ASP C 590       7.852   4.184  47.834  1.00  3.980          H  
ATOM   9577 2HB  ASP C 590       8.497   5.492  48.798  1.00  3.980          H  
ATOM   9578  N   LEU C 591       5.364   5.984  47.716  1.00  2.270          N  
ATOM   9579  CA  LEU C 591       4.795   7.207  47.149  1.00  2.270          C  
ATOM   9580  C   LEU C 591       3.727   7.751  48.078  1.00  2.340          C  
ATOM   9581  O   LEU C 591       3.633   8.958  48.290  1.00  2.430          O  
ATOM   9582  CB  LEU C 591       4.114   6.978  45.783  1.00  3.180          C  
ATOM   9583  CG  LEU C 591       4.960   6.641  44.533  1.00  3.180          C  
ATOM   9584  CD1 LEU C 591       4.015   6.308  43.396  1.00  3.180          C  
ATOM   9585  CD2 LEU C 591       5.808   7.804  44.129  1.00  3.180          C  
ATOM   9586  H   LEU C 591       5.330   5.101  47.199  1.00  2.720          H  
ATOM   9587  HA  LEU C 591       5.583   7.950  47.056  1.00  2.720          H  
ATOM   9588 1HB  LEU C 591       3.402   6.167  45.907  1.00  3.810          H  
ATOM   9589 2HB  LEU C 591       3.566   7.866  45.545  1.00  3.810          H  
ATOM   9590  HG  LEU C 591       5.590   5.779  44.733  1.00  3.810          H  
ATOM   9591 1HD1 LEU C 591       4.586   6.071  42.505  1.00  3.810          H  
ATOM   9592 2HD1 LEU C 591       3.394   5.470  43.667  1.00  3.810          H  
ATOM   9593 3HD1 LEU C 591       3.396   7.169  43.200  1.00  3.810          H  
ATOM   9594 1HD2 LEU C 591       6.361   7.521  43.236  1.00  3.810          H  
ATOM   9595 2HD2 LEU C 591       5.180   8.668  43.912  1.00  3.810          H  
ATOM   9596 3HD2 LEU C 591       6.510   8.058  44.924  1.00  3.810          H  
ATOM   9597  N   HIS C 592       2.915   6.865  48.640  1.00  2.300          N  
ATOM   9598  CA  HIS C 592       1.868   7.278  49.554  1.00  2.360          C  
ATOM   9599  C   HIS C 592       2.504   7.892  50.806  1.00  2.520          C  
ATOM   9600  O   HIS C 592       2.184   9.012  51.215  1.00  2.610          O  
ATOM   9601  CB  HIS C 592       0.997   6.076  49.925  1.00  3.280          C  
ATOM   9602  CG  HIS C 592      -0.184   6.395  50.755  1.00  3.280          C  
ATOM   9603  ND1 HIS C 592      -1.311   6.999  50.239  1.00  3.280          N  
ATOM   9604  CD2 HIS C 592      -0.430   6.193  52.060  1.00  3.280          C  
ATOM   9605  CE1 HIS C 592      -2.204   7.144  51.198  1.00  3.280          C  
ATOM   9606  NE2 HIS C 592      -1.696   6.662  52.312  1.00  3.280          N  
ATOM   9607  H   HIS C 592       2.993   5.878  48.376  1.00  2.760          H  
ATOM   9608  HA  HIS C 592       1.238   8.030  49.084  1.00  2.830          H  
ATOM   9609 1HB  HIS C 592       0.656   5.592  49.020  1.00  3.940          H  
ATOM   9610 2HB  HIS C 592       1.599   5.347  50.463  1.00  3.940          H  
ATOM   9611  HD2 HIS C 592       0.251   5.738  52.775  1.00  3.940          H  
ATOM   9612  HE1 HIS C 592      -3.193   7.586  51.088  1.00  3.940          H  
ATOM   9613  HE2 HIS C 592      -2.164   6.637  53.210  1.00  3.940          H  
ATOM   9614  N   ALA C 593       3.458   7.183  51.406  1.00  2.570          N  
ATOM   9615  CA  ALA C 593       4.094   7.669  52.618  1.00  2.730          C  
ATOM   9616  C   ALA C 593       4.768   9.032  52.415  1.00  2.820          C  
ATOM   9617  O   ALA C 593       4.740   9.879  53.313  1.00  2.940          O  
ATOM   9618  CB  ALA C 593       5.126   6.658  53.083  1.00  3.760          C  
ATOM   9619  H   ALA C 593       3.722   6.268  51.029  1.00  3.080          H  
ATOM   9620  HA  ALA C 593       3.325   7.781  53.380  1.00  3.280          H  
ATOM   9621 1HB  ALA C 593       5.583   7.003  54.007  1.00  4.510          H  
ATOM   9622 2HB  ALA C 593       4.640   5.696  53.248  1.00  4.510          H  
ATOM   9623 3HB  ALA C 593       5.889   6.551  52.313  1.00  4.510          H  
ATOM   9624  N   ARG C 594       5.356   9.243  51.237  1.00  2.760          N  
ATOM   9625  CA  ARG C 594       6.042  10.482  50.909  1.00  2.850          C  
ATOM   9626  C   ARG C 594       5.108  11.631  50.517  1.00  2.850          C  
ATOM   9627  O   ARG C 594       5.346  12.778  50.904  1.00  2.970          O  
ATOM   9628  CB  ARG C 594       6.995  10.237  49.753  1.00  3.950          C  
ATOM   9629  CG  ARG C 594       8.195   9.365  50.071  1.00  3.950          C  
ATOM   9630  CD  ARG C 594       8.984   9.055  48.844  1.00  3.950          C  
ATOM   9631  NE  ARG C 594      10.079   8.132  49.131  1.00  3.950          N  
ATOM   9632  CZ  ARG C 594      11.002   7.703  48.239  1.00  3.950          C  
ATOM   9633  NH1 ARG C 594      10.989   8.122  46.988  1.00  3.950          N  
ATOM   9634  NH2 ARG C 594      11.939   6.850  48.635  1.00  3.950          N  
ATOM   9635  H   ARG C 594       5.378   8.478  50.559  1.00  3.310          H  
ATOM   9636  HA  ARG C 594       6.616  10.788  51.781  1.00  3.420          H  
ATOM   9637 1HB  ARG C 594       6.449   9.748  48.946  1.00  4.740          H  
ATOM   9638 2HB  ARG C 594       7.358  11.190  49.368  1.00  4.740          H  
ATOM   9639 1HG  ARG C 594       8.846   9.903  50.757  1.00  4.740          H  
ATOM   9640 2HG  ARG C 594       7.882   8.439  50.538  1.00  4.740          H  
ATOM   9641 1HD  ARG C 594       8.327   8.591  48.101  1.00  4.740          H  
ATOM   9642 2HD  ARG C 594       9.402   9.975  48.435  1.00  4.740          H  
ATOM   9643  HE  ARG C 594      10.144   7.772  50.076  1.00  4.740          H  
ATOM   9644 1HH1 ARG C 594      10.267   8.773  46.643  1.00  4.740          H  
ATOM   9645 2HH1 ARG C 594      11.691   7.801  46.339  1.00  4.740          H  
ATOM   9646 1HH2 ARG C 594      11.952   6.518  49.592  1.00  4.740          H  
ATOM   9647 2HH2 ARG C 594      12.634   6.520  47.981  1.00  4.740          H  
ATOM   9648  N   TYR C 595       4.056  11.348  49.738  1.00  2.720          N  
ATOM   9649  CA  TYR C 595       3.202  12.413  49.241  1.00  2.730          C  
ATOM   9650  C   TYR C 595       1.746  12.445  49.699  1.00  2.710          C  
ATOM   9651  O   TYR C 595       1.003  13.331  49.270  1.00  2.730          O  
ATOM   9652  CB  TYR C 595       3.199  12.367  47.737  1.00  3.820          C  
ATOM   9653  CG  TYR C 595       4.527  12.516  47.147  1.00  3.820          C  
ATOM   9654  CD1 TYR C 595       5.173  11.396  46.697  1.00  3.820          C  
ATOM   9655  CD2 TYR C 595       5.126  13.750  47.068  1.00  3.820          C  
ATOM   9656  CE1 TYR C 595       6.407  11.487  46.179  1.00  3.820          C  
ATOM   9657  CE2 TYR C 595       6.381  13.853  46.531  1.00  3.820          C  
ATOM   9658  CZ  TYR C 595       7.027  12.718  46.089  1.00  3.820          C  
ATOM   9659  OH  TYR C 595       8.287  12.803  45.560  1.00  3.820          O  
ATOM   9660  H   TYR C 595       3.892  10.394  49.409  1.00  3.260          H  
ATOM   9661  HA  TYR C 595       3.648  13.355  49.551  1.00  3.280          H  
ATOM   9662 1HB  TYR C 595       2.793  11.428  47.426  1.00  4.580          H  
ATOM   9663 2HB  TYR C 595       2.571  13.146  47.379  1.00  4.580          H  
ATOM   9664  HD1 TYR C 595       4.698  10.429  46.765  1.00  4.580          H  
ATOM   9665  HD2 TYR C 595       4.609  14.638  47.431  1.00  4.580          H  
ATOM   9666  HE1 TYR C 595       6.907  10.588  45.843  1.00  4.580          H  
ATOM   9667  HE2 TYR C 595       6.869  14.825  46.462  1.00  4.580          H  
ATOM   9668  HH  TYR C 595       8.622  11.906  45.375  1.00  4.580          H  
ATOM   9669  N   ALA C 596       1.295  11.560  50.585  1.00  2.690          N  
ATOM   9670  CA  ALA C 596      -0.105  11.630  51.013  1.00  2.680          C  
ATOM   9671  C   ALA C 596      -0.389  13.005  51.623  1.00  2.820          C  
ATOM   9672  O   ALA C 596      -1.461  13.580  51.408  1.00  2.810          O  
ATOM   9673  CB  ALA C 596      -0.430  10.529  52.003  1.00  3.760          C  
ATOM   9674  H   ALA C 596       1.871  10.787  50.916  1.00  3.230          H  
ATOM   9675  HA  ALA C 596      -0.737  11.504  50.137  1.00  3.220          H  
ATOM   9676 1HB  ALA C 596      -1.478  10.591  52.289  1.00  4.510          H  
ATOM   9677 2HB  ALA C 596      -0.242   9.563  51.536  1.00  4.510          H  
ATOM   9678 3HB  ALA C 596       0.196  10.632  52.885  1.00  4.510          H  
ATOM   9679  N   GLU C 597       0.608  13.568  52.315  1.00  2.960          N  
ATOM   9680  CA  GLU C 597       0.541  14.886  52.947  1.00  3.110          C  
ATOM   9681  C   GLU C 597       0.392  16.024  51.926  1.00  3.150          C  
ATOM   9682  O   GLU C 597       0.010  17.140  52.279  1.00  3.280          O  
ATOM   9683  CB  GLU C 597       1.786  15.126  53.802  1.00  4.290          C  
ATOM   9684  CG  GLU C 597       1.879  14.235  55.040  1.00  4.290          C  
ATOM   9685  CD  GLU C 597       3.109  14.502  55.873  1.00  4.290          C  
ATOM   9686  OE1 GLU C 597       3.914  15.307  55.469  1.00  4.290          O  
ATOM   9687  OE2 GLU C 597       3.241  13.899  56.910  1.00  4.290          O  
ATOM   9688  H   GLU C 597       1.451  13.018  52.448  1.00  3.550          H  
ATOM   9689  HA  GLU C 597      -0.331  14.904  53.601  1.00  3.730          H  
ATOM   9690 1HB  GLU C 597       2.677  14.956  53.196  1.00  5.150          H  
ATOM   9691 2HB  GLU C 597       1.806  16.165  54.131  1.00  5.150          H  
ATOM   9692 1HG  GLU C 597       0.995  14.399  55.656  1.00  5.150          H  
ATOM   9693 2HG  GLU C 597       1.880  13.192  54.726  1.00  5.150          H  
ATOM   9694  N   CYS C 598       0.760  15.753  50.669  1.00  3.050          N  
ATOM   9695  CA  CYS C 598       0.709  16.712  49.578  1.00  3.090          C  
ATOM   9696  C   CYS C 598      -0.594  16.539  48.800  1.00  2.960          C  
ATOM   9697  O   CYS C 598      -0.855  17.265  47.841  1.00  2.980          O  
ATOM   9698  CB  CYS C 598       1.879  16.510  48.608  1.00  4.310          C  
ATOM   9699  SG  CYS C 598       3.514  16.780  49.310  1.00  4.310          S  
ATOM   9700  H   CYS C 598       1.022  14.806  50.422  1.00  3.660          H  
ATOM   9701  HA  CYS C 598       0.748  17.720  49.988  1.00  3.710          H  
ATOM   9702 1HB  CYS C 598       1.848  15.499  48.205  1.00  5.170          H  
ATOM   9703 2HB  CYS C 598       1.765  17.191  47.773  1.00  5.170          H  
ATOM   9704  HG  CYS C 598       3.469  15.794  50.193  1.00  5.170          H  
ATOM   9705  N   GLY C 599      -1.421  15.573  49.217  1.00  2.850          N  
ATOM   9706  CA  GLY C 599      -2.652  15.278  48.529  1.00  2.730          C  
ATOM   9707  C   GLY C 599      -2.596  14.052  47.612  1.00  2.550          C  
ATOM   9708  O   GLY C 599      -3.508  13.869  46.809  1.00  2.450          O  
ATOM   9709  H   GLY C 599      -1.219  15.014  50.047  1.00  3.420          H  
ATOM   9710 1HA  GLY C 599      -3.419  15.121  49.285  1.00  3.280          H  
ATOM   9711 2HA  GLY C 599      -2.960  16.149  47.952  1.00  3.280          H  
ATOM   9712  N   LEU C 600      -1.549  13.213  47.677  1.00  2.520          N  
ATOM   9713  CA  LEU C 600      -1.531  12.039  46.800  1.00  2.360          C  
ATOM   9714  C   LEU C 600      -2.400  10.909  47.335  1.00  2.270          C  
ATOM   9715  O   LEU C 600      -2.313  10.539  48.511  1.00  2.340          O  
ATOM   9716  CB  LEU C 600      -0.111  11.460  46.631  1.00  3.370          C  
ATOM   9717  CG  LEU C 600       0.061  10.267  45.588  1.00  3.370          C  
ATOM   9718  CD1 LEU C 600      -0.188  10.780  44.177  1.00  3.370          C  
ATOM   9719  CD2 LEU C 600       1.454   9.682  45.686  1.00  3.370          C  
ATOM   9720  H   LEU C 600      -0.768  13.346  48.324  1.00  3.020          H  
ATOM   9721  HA  LEU C 600      -1.918  12.341  45.834  1.00  2.830          H  
ATOM   9722 1HB  LEU C 600       0.548  12.242  46.350  1.00  4.040          H  
ATOM   9723 2HB  LEU C 600       0.208  11.082  47.600  1.00  4.040          H  
ATOM   9724  HG  LEU C 600      -0.659   9.477  45.803  1.00  4.040          H  
ATOM   9725 1HD1 LEU C 600      -0.067   9.972  43.472  1.00  4.040          H  
ATOM   9726 2HD1 LEU C 600      -1.187  11.176  44.080  1.00  4.040          H  
ATOM   9727 3HD1 LEU C 600       0.524  11.554  43.964  1.00  4.040          H  
ATOM   9728 1HD2 LEU C 600       1.543   8.867  44.971  1.00  4.040          H  
ATOM   9729 2HD2 LEU C 600       2.196  10.440  45.458  1.00  4.040          H  
ATOM   9730 3HD2 LEU C 600       1.614   9.304  46.693  1.00  4.040          H  
ATOM   9731  N   ARG C 601      -3.166  10.292  46.441  1.00  2.130          N  
ATOM   9732  CA  ARG C 601      -3.966   9.115  46.746  1.00  2.030          C  
ATOM   9733  C   ARG C 601      -3.740   8.036  45.668  1.00  1.880          C  
ATOM   9734  O   ARG C 601      -3.491   8.351  44.505  1.00  1.820          O  
ATOM   9735  CB  ARG C 601      -5.441   9.502  46.846  1.00  2.880          C  
ATOM   9736  CG  ARG C 601      -5.752  10.522  47.989  1.00  2.880          C  
ATOM   9737  CD  ARG C 601      -5.577   9.918  49.353  1.00  2.880          C  
ATOM   9738  NE  ARG C 601      -5.922  10.837  50.426  1.00  2.880          N  
ATOM   9739  CZ  ARG C 601      -5.073  11.732  50.998  1.00  2.880          C  
ATOM   9740  NH1 ARG C 601      -3.822  11.868  50.586  1.00  2.880          N  
ATOM   9741  NH2 ARG C 601      -5.512  12.484  51.997  1.00  2.880          N  
ATOM   9742  H   ARG C 601      -3.244  10.713  45.515  1.00  2.560          H  
ATOM   9743  HA  ARG C 601      -3.634   8.701  47.695  1.00  2.440          H  
ATOM   9744 1HB  ARG C 601      -5.755   9.963  45.907  1.00  3.460          H  
ATOM   9745 2HB  ARG C 601      -6.051   8.612  46.998  1.00  3.460          H  
ATOM   9746 1HG  ARG C 601      -5.105  11.393  47.904  1.00  3.460          H  
ATOM   9747 2HG  ARG C 601      -6.787  10.852  47.901  1.00  3.460          H  
ATOM   9748 1HD  ARG C 601      -6.228   9.048  49.436  1.00  3.460          H  
ATOM   9749 2HD  ARG C 601      -4.553   9.604  49.505  1.00  3.460          H  
ATOM   9750  HE  ARG C 601      -6.863  10.789  50.791  1.00  3.460          H  
ATOM   9751 1HH1 ARG C 601      -3.432  11.300  49.816  1.00  3.460          H  
ATOM   9752 2HH1 ARG C 601      -3.195  12.556  51.026  1.00  3.460          H  
ATOM   9753 1HH2 ARG C 601      -6.465  12.389  52.321  1.00  3.460          H  
ATOM   9754 2HH2 ARG C 601      -4.894  13.150  52.438  1.00  3.460          H  
ATOM   9755  N   ILE C 602      -3.826   6.761  46.048  1.00  1.820          N  
ATOM   9756  CA  ILE C 602      -3.664   5.647  45.095  1.00  1.680          C  
ATOM   9757  C   ILE C 602      -4.887   4.702  45.162  1.00  1.590          C  
ATOM   9758  O   ILE C 602      -5.300   4.346  46.264  1.00  1.660          O  
ATOM   9759  CB  ILE C 602      -2.362   4.861  45.410  1.00  2.410          C  
ATOM   9760  CG1 ILE C 602      -1.121   5.831  45.347  1.00  2.410          C  
ATOM   9761  CG2 ILE C 602      -2.202   3.664  44.425  1.00  2.410          C  
ATOM   9762  CD1 ILE C 602       0.189   5.259  45.851  1.00  2.410          C  
ATOM   9763  H   ILE C 602      -4.020   6.556  47.017  1.00  2.180          H  
ATOM   9764  HA  ILE C 602      -3.597   6.050  44.090  1.00  2.020          H  
ATOM   9765  HB  ILE C 602      -2.410   4.491  46.397  1.00  2.890          H  
ATOM   9766 1HG1 ILE C 602      -0.986   6.153  44.350  1.00  2.890          H  
ATOM   9767 2HG1 ILE C 602      -1.329   6.697  45.963  1.00  2.890          H  
ATOM   9768 1HG2 ILE C 602      -1.309   3.108  44.665  1.00  2.890          H  
ATOM   9769 2HG2 ILE C 602      -3.056   2.992  44.511  1.00  2.890          H  
ATOM   9770 3HG2 ILE C 602      -2.139   4.035  43.398  1.00  2.890          H  
ATOM   9771 1HD1 ILE C 602       0.965   6.020  45.784  1.00  2.890          H  
ATOM   9772 2HD1 ILE C 602       0.078   4.951  46.886  1.00  2.890          H  
ATOM   9773 3HD1 ILE C 602       0.480   4.419  45.270  1.00  2.890          H  
ATOM   9774  N   LEU C 603      -5.504   4.347  44.004  1.00  1.470          N  
ATOM   9775  CA  LEU C 603      -6.690   3.434  43.986  1.00  1.390          C  
ATOM   9776  C   LEU C 603      -6.486   2.100  43.214  1.00  1.280          C  
ATOM   9777  O   LEU C 603      -6.412   2.110  41.977  1.00  1.180          O  
ATOM   9778  CB  LEU C 603      -7.887   4.078  43.286  1.00  1.980          C  
ATOM   9779  CG  LEU C 603      -8.365   5.442  43.698  1.00  1.980          C  
ATOM   9780  CD1 LEU C 603      -9.563   5.732  42.853  1.00  1.980          C  
ATOM   9781  CD2 LEU C 603      -8.662   5.577  45.177  1.00  1.980          C  
ATOM   9782  H   LEU C 603      -5.099   4.692  43.129  1.00  1.760          H  
ATOM   9783  HA  LEU C 603      -6.944   3.183  45.016  1.00  1.670          H  
ATOM   9784 1HB  LEU C 603      -7.627   4.165  42.242  1.00  2.370          H  
ATOM   9785 2HB  LEU C 603      -8.715   3.403  43.351  1.00  2.370          H  
ATOM   9786  HG  LEU C 603      -7.614   6.142  43.456  1.00  2.370          H  
ATOM   9787 1HD1 LEU C 603      -9.918   6.732  43.079  1.00  2.370          H  
ATOM   9788 2HD1 LEU C 603      -9.313   5.662  41.806  1.00  2.370          H  
ATOM   9789 3HD1 LEU C 603     -10.338   5.004  43.079  1.00  2.370          H  
ATOM   9790 1HD2 LEU C 603      -8.988   6.595  45.380  1.00  2.370          H  
ATOM   9791 2HD2 LEU C 603      -9.434   4.912  45.485  1.00  2.370          H  
ATOM   9792 3HD2 LEU C 603      -7.765   5.377  45.751  1.00  2.370          H  
ATOM   9793  N   ALA C 604      -6.450   0.956  43.915  1.00  1.330          N  
ATOM   9794  CA  ALA C 604      -6.165  -0.324  43.229  1.00  1.270          C  
ATOM   9795  C   ALA C 604      -7.374  -1.188  42.885  1.00  1.230          C  
ATOM   9796  O   ALA C 604      -8.139  -1.577  43.755  1.00  1.300          O  
ATOM   9797  CB  ALA C 604      -5.244  -1.139  44.092  1.00  1.800          C  
ATOM   9798  H   ALA C 604      -6.528   0.991  44.941  1.00  1.600          H  
ATOM   9799  HA  ALA C 604      -5.667  -0.090  42.295  1.00  1.520          H  
ATOM   9800 1HB  ALA C 604      -4.998  -2.044  43.581  1.00  2.160          H  
ATOM   9801 2HB  ALA C 604      -4.337  -0.574  44.304  1.00  2.160          H  
ATOM   9802 3HB  ALA C 604      -5.749  -1.370  45.004  1.00  2.160          H  
ATOM   9803  N   PHE C 605      -7.459  -1.600  41.624  1.00  1.130          N  
ATOM   9804  CA  PHE C 605      -8.525  -2.435  41.101  1.00  1.110          C  
ATOM   9805  C   PHE C 605      -7.988  -3.789  40.593  1.00  1.130          C  
ATOM   9806  O   PHE C 605      -7.416  -3.867  39.510  1.00  1.080          O  
ATOM   9807  CB  PHE C 605      -9.192  -1.656  39.979  1.00  1.560          C  
ATOM   9808  CG  PHE C 605      -9.903  -0.390  40.455  1.00  1.560          C  
ATOM   9809  CD1 PHE C 605      -9.230   0.821  40.629  1.00  1.560          C  
ATOM   9810  CD2 PHE C 605     -11.254  -0.415  40.723  1.00  1.560          C  
ATOM   9811  CE1 PHE C 605      -9.904   1.947  41.059  1.00  1.560          C  
ATOM   9812  CE2 PHE C 605     -11.909   0.714  41.145  1.00  1.560          C  
ATOM   9813  CZ  PHE C 605     -11.235   1.895  41.316  1.00  1.560          C  
ATOM   9814  H   PHE C 605      -6.768  -1.257  40.962  1.00  1.360          H  
ATOM   9815  HA  PHE C 605      -9.268  -2.585  41.878  1.00  1.330          H  
ATOM   9816 1HB  PHE C 605      -8.442  -1.372  39.231  1.00  1.870          H  
ATOM   9817 2HB  PHE C 605      -9.889  -2.271  39.504  1.00  1.870          H  
ATOM   9818  HD1 PHE C 605      -8.152   0.873  40.429  1.00  1.870          H  
ATOM   9819  HD2 PHE C 605     -11.810  -1.348  40.600  1.00  1.870          H  
ATOM   9820  HE1 PHE C 605      -9.377   2.868  41.197  1.00  1.870          H  
ATOM   9821  HE2 PHE C 605     -12.953   0.665  41.349  1.00  1.870          H  
ATOM   9822  HZ  PHE C 605     -11.762   2.785  41.660  1.00  1.870          H  
ATOM   9823  N   PRO C 606      -8.082  -4.874  41.366  1.00  1.220          N  
ATOM   9824  CA  PRO C 606      -7.540  -6.171  41.016  1.00  1.280          C  
ATOM   9825  C   PRO C 606      -8.081  -6.594  39.670  1.00  1.260          C  
ATOM   9826  O   PRO C 606      -9.263  -6.430  39.376  1.00  1.250          O  
ATOM   9827  CB  PRO C 606      -7.998  -7.037  42.193  1.00  1.920          C  
ATOM   9828  CG  PRO C 606      -8.139  -6.067  43.329  1.00  1.920          C  
ATOM   9829  CD  PRO C 606      -8.644  -4.795  42.694  1.00  1.920          C  
ATOM   9830  HA  PRO C 606      -6.449  -6.127  40.971  1.00  1.540          H  
ATOM   9831 1HB  PRO C 606      -8.844  -7.639  41.963  1.00  2.300          H  
ATOM   9832 2HB  PRO C 606      -7.215  -7.729  42.452  1.00  2.300          H  
ATOM   9833 1HG  PRO C 606      -8.843  -6.456  44.086  1.00  2.300          H  
ATOM   9834 2HG  PRO C 606      -7.174  -5.936  43.838  1.00  2.300          H  
ATOM   9835 1HD  PRO C 606      -9.715  -4.759  42.655  1.00  2.300          H  
ATOM   9836 2HD  PRO C 606      -8.225  -3.968  43.265  1.00  2.300          H  
ATOM   9837  N   CYS C 607      -7.177  -7.107  38.858  1.00  1.280          N  
ATOM   9838  CA  CYS C 607      -7.440  -7.537  37.501  1.00  1.300          C  
ATOM   9839  C   CYS C 607      -6.824  -8.875  37.162  1.00  1.380          C  
ATOM   9840  O   CYS C 607      -5.764  -8.935  36.526  1.00  1.380          O  
ATOM   9841  CB  CYS C 607      -6.970  -6.497  36.500  1.00  1.810          C  
ATOM   9842  SG  CYS C 607      -7.860  -4.976  36.602  1.00  1.810          S  
ATOM   9843  H   CYS C 607      -6.217  -7.185  39.216  1.00  1.540          H  
ATOM   9844  HA  CYS C 607      -8.524  -7.626  37.385  1.00  1.560          H  
ATOM   9845 1HB  CYS C 607      -5.918  -6.284  36.669  1.00  2.170          H  
ATOM   9846 2HB  CYS C 607      -7.082  -6.883  35.490  1.00  2.170          H  
ATOM   9847  HG  CYS C 607      -7.710  -4.783  37.944  1.00  2.170          H  
ATOM   9848  N   ASN C 608      -7.512  -9.959  37.498  1.00  1.520          N  
ATOM   9849  CA  ASN C 608      -6.998 -11.316  37.281  1.00  1.640          C  
ATOM   9850  C   ASN C 608      -7.113 -11.730  35.808  1.00  1.660          C  
ATOM   9851  O   ASN C 608      -7.049 -12.906  35.482  1.00  1.780          O  
ATOM   9852  CB  ASN C 608      -7.794 -12.308  38.129  1.00  2.250          C  
ATOM   9853  CG  ASN C 608      -7.173 -13.698  38.276  1.00  2.250          C  
ATOM   9854  OD1 ASN C 608      -5.970 -13.882  38.496  1.00  2.250          O  
ATOM   9855  ND2 ASN C 608      -8.012 -14.704  38.163  1.00  2.250          N  
ATOM   9856  H   ASN C 608      -8.394  -9.834  37.979  1.00  1.820          H  
ATOM   9857  HA  ASN C 608      -5.945 -11.344  37.558  1.00  1.970          H  
ATOM   9858 1HB  ASN C 608      -7.936 -11.893  39.127  1.00  2.700          H  
ATOM   9859 2HB  ASN C 608      -8.782 -12.425  37.690  1.00  2.700          H  
ATOM   9860 1HD2 ASN C 608      -7.681 -15.647  38.249  1.00  2.700          H  
ATOM   9861 2HD2 ASN C 608      -8.977 -14.528  37.981  1.00  2.700          H  
ATOM   9862  N   GLN C 609      -7.225 -10.748  34.911  1.00  1.560          N  
ATOM   9863  CA  GLN C 609      -7.235 -10.958  33.477  1.00  1.610          C  
ATOM   9864  C   GLN C 609      -5.815 -11.120  32.962  1.00  1.630          C  
ATOM   9865  O   GLN C 609      -5.558 -11.797  31.961  1.00  1.810          O  
ATOM   9866  CB  GLN C 609      -7.877  -9.760  32.748  1.00  2.230          C  
ATOM   9867  CG  GLN C 609      -9.377  -9.564  32.984  1.00  2.230          C  
ATOM   9868  CD  GLN C 609      -9.958  -8.321  32.230  1.00  2.230          C  
ATOM   9869  OE1 GLN C 609      -9.454  -7.183  32.339  1.00  2.230          O  
ATOM   9870  NE2 GLN C 609     -10.995  -8.554  31.450  1.00  2.230          N  
ATOM   9871  H   GLN C 609      -7.279  -9.802  35.256  1.00  1.870          H  
ATOM   9872  HA  GLN C 609      -7.792 -11.867  33.255  1.00  1.930          H  
ATOM   9873 1HB  GLN C 609      -7.367  -8.843  33.057  1.00  2.680          H  
ATOM   9874 2HB  GLN C 609      -7.718  -9.865  31.675  1.00  2.680          H  
ATOM   9875 1HG  GLN C 609      -9.903 -10.451  32.635  1.00  2.680          H  
ATOM   9876 2HG  GLN C 609      -9.550  -9.427  34.053  1.00  2.680          H  
ATOM   9877 1HE2 GLN C 609     -11.427  -7.799  30.896  1.00  2.680          H  
ATOM   9878 2HE2 GLN C 609     -11.371  -9.479  31.375  1.00  2.680          H  
ATOM   9879  N   PHE C 610      -4.866 -10.539  33.671  1.00  1.530          N  
ATOM   9880  CA  PHE C 610      -3.513 -10.495  33.163  1.00  1.530          C  
ATOM   9881  C   PHE C 610      -2.660 -11.696  33.482  1.00  1.630          C  
ATOM   9882  O   PHE C 610      -1.747 -11.635  34.294  1.00  1.730          O  
ATOM   9883  CB  PHE C 610      -2.871  -9.229  33.644  1.00  2.140          C  
ATOM   9884  CG  PHE C 610      -3.580  -8.052  33.078  1.00  2.140          C  
ATOM   9885  CD1 PHE C 610      -4.363  -7.226  33.867  1.00  2.140          C  
ATOM   9886  CD2 PHE C 610      -3.515  -7.794  31.733  1.00  2.140          C  
ATOM   9887  CE1 PHE C 610      -5.023  -6.165  33.318  1.00  2.140          C  
ATOM   9888  CE2 PHE C 610      -4.175  -6.736  31.185  1.00  2.140          C  
ATOM   9889  CZ  PHE C 610      -4.922  -5.926  31.974  1.00  2.140          C  
ATOM   9890  H   PHE C 610      -5.098 -10.042  34.537  1.00  1.840          H  
ATOM   9891  HA  PHE C 610      -3.578 -10.439  32.077  1.00  1.840          H  
ATOM   9892 1HB  PHE C 610      -2.925  -9.189  34.726  1.00  2.570          H  
ATOM   9893 2HB  PHE C 610      -1.835  -9.196  33.350  1.00  2.570          H  
ATOM   9894  HD1 PHE C 610      -4.454  -7.423  34.928  1.00  2.570          H  
ATOM   9895  HD2 PHE C 610      -2.916  -8.439  31.086  1.00  2.570          H  
ATOM   9896  HE1 PHE C 610      -5.629  -5.513  33.944  1.00  2.570          H  
ATOM   9897  HE2 PHE C 610      -4.099  -6.537  30.109  1.00  2.570          H  
ATOM   9898  HZ  PHE C 610      -5.439  -5.097  31.527  1.00  2.570          H  
ATOM   9899  N   GLY C 611      -2.984 -12.809  32.835  1.00  1.670          N  
ATOM   9900  CA  GLY C 611      -2.258 -14.065  33.030  1.00  1.790          C  
ATOM   9901  C   GLY C 611      -2.680 -14.813  34.283  1.00  1.870          C  
ATOM   9902  O   GLY C 611      -1.969 -15.712  34.739  1.00  1.960          O  
ATOM   9903  H   GLY C 611      -3.782 -12.737  32.195  1.00  2.000          H  
ATOM   9904 1HA  GLY C 611      -2.412 -14.703  32.159  1.00  2.150          H  
ATOM   9905 2HA  GLY C 611      -1.192 -13.858  33.082  1.00  2.150          H  
ATOM   9906  N   LYS C 612      -3.834 -14.434  34.820  1.00  1.830          N  
ATOM   9907  CA  LYS C 612      -4.406 -15.011  36.036  1.00  1.900          C  
ATOM   9908  C   LYS C 612      -3.434 -14.879  37.223  1.00  1.910          C  
ATOM   9909  O   LYS C 612      -3.143 -15.848  37.923  1.00  2.020          O  
ATOM   9910  CB  LYS C 612      -4.763 -16.481  35.816  1.00  2.630          C  
ATOM   9911  CG  LYS C 612      -5.670 -16.790  34.574  1.00  2.630          C  
ATOM   9912  CD  LYS C 612      -7.079 -16.243  34.713  1.00  2.630          C  
ATOM   9913  CE  LYS C 612      -7.956 -16.682  33.543  1.00  2.630          C  
ATOM   9914  NZ  LYS C 612      -9.332 -16.093  33.612  1.00  2.630          N  
ATOM   9915  H   LYS C 612      -4.317 -13.693  34.327  1.00  2.200          H  
ATOM   9916  HA  LYS C 612      -5.309 -14.465  36.266  1.00  2.280          H  
ATOM   9917 1HB  LYS C 612      -3.855 -17.056  35.742  1.00  3.160          H  
ATOM   9918 2HB  LYS C 612      -5.294 -16.846  36.695  1.00  3.160          H  
ATOM   9919 1HG  LYS C 612      -5.216 -16.349  33.691  1.00  3.160          H  
ATOM   9920 2HG  LYS C 612      -5.743 -17.849  34.410  1.00  3.160          H  
ATOM   9921 1HD  LYS C 612      -7.518 -16.589  35.649  1.00  3.160          H  
ATOM   9922 2HD  LYS C 612      -7.045 -15.169  34.722  1.00  3.160          H  
ATOM   9923 1HE  LYS C 612      -7.485 -16.372  32.612  1.00  3.160          H  
ATOM   9924 2HE  LYS C 612      -8.037 -17.771  33.554  1.00  3.160          H  
ATOM   9925 1HZ  LYS C 612      -9.874 -16.414  32.824  1.00  3.160          H  
ATOM   9926 2HZ  LYS C 612      -9.780 -16.383  34.468  1.00  3.160          H  
ATOM   9927 3HZ  LYS C 612      -9.276 -15.083  33.590  1.00  3.160          H  
ATOM   9928  N   GLN C 613      -2.927 -13.660  37.422  1.00  1.800          N  
ATOM   9929  CA  GLN C 613      -1.948 -13.321  38.458  1.00  1.810          C  
ATOM   9930  C   GLN C 613      -2.551 -12.769  39.765  1.00  1.800          C  
ATOM   9931  O   GLN C 613      -1.820 -12.367  40.686  1.00  1.810          O  
ATOM   9932  CB  GLN C 613      -0.993 -12.307  37.852  1.00  2.530          C  
ATOM   9933  CG  GLN C 613      -0.260 -12.840  36.620  1.00  2.530          C  
ATOM   9934  CD  GLN C 613       0.685 -13.905  36.935  1.00  2.530          C  
ATOM   9935  OE1 GLN C 613       1.621 -13.646  37.683  1.00  2.530          O  
ATOM   9936  NE2 GLN C 613       0.481 -15.103  36.409  1.00  2.530          N  
ATOM   9937  H   GLN C 613      -3.242 -12.928  36.798  1.00  2.160          H  
ATOM   9938  HA  GLN C 613      -1.399 -14.230  38.707  1.00  2.170          H  
ATOM   9939 1HB  GLN C 613      -1.536 -11.407  37.564  1.00  3.040          H  
ATOM   9940 2HB  GLN C 613      -0.249 -12.037  38.593  1.00  3.040          H  
ATOM   9941 1HG  GLN C 613      -0.986 -13.269  35.956  1.00  3.040          H  
ATOM   9942 2HG  GLN C 613       0.259 -12.038  36.108  1.00  3.040          H  
ATOM   9943 1HE2 GLN C 613       1.107 -15.854  36.621  1.00  3.040          H  
ATOM   9944 2HE2 GLN C 613      -0.323 -15.282  35.786  1.00  3.040          H  
ATOM   9945  N   GLU C 614      -3.883 -12.708  39.827  1.00  1.810          N  
ATOM   9946  CA  GLU C 614      -4.629 -12.207  40.975  1.00  1.840          C  
ATOM   9947  C   GLU C 614      -5.809 -13.146  41.352  1.00  1.960          C  
ATOM   9948  O   GLU C 614      -6.925 -12.669  41.544  1.00  1.920          O  
ATOM   9949  CB  GLU C 614      -5.121 -10.802  40.611  1.00  2.560          C  
ATOM   9950  CG  GLU C 614      -5.757  -9.918  41.682  1.00  2.560          C  
ATOM   9951  CD  GLU C 614      -4.876  -9.607  42.890  1.00  2.560          C  
ATOM   9952  OE1 GLU C 614      -3.844 -10.210  43.025  1.00  2.560          O  
ATOM   9953  OE2 GLU C 614      -5.198  -8.714  43.622  1.00  2.560          O  
ATOM   9954  H   GLU C 614      -4.428 -13.068  39.048  1.00  2.170          H  
ATOM   9955  HA  GLU C 614      -3.956 -12.153  41.825  1.00  2.210          H  
ATOM   9956 1HB  GLU C 614      -4.341 -10.265  40.106  1.00  3.080          H  
ATOM   9957 2HB  GLU C 614      -5.896 -10.914  39.886  1.00  3.080          H  
ATOM   9958 1HG  GLU C 614      -5.951  -8.985  41.168  1.00  3.080          H  
ATOM   9959 2HG  GLU C 614      -6.711 -10.315  42.009  1.00  3.080          H  
ATOM   9960  N   PRO C 615      -5.602 -14.484  41.442  1.00  2.130          N  
ATOM   9961  CA  PRO C 615      -6.599 -15.529  41.672  1.00  2.270          C  
ATOM   9962  C   PRO C 615      -7.247 -15.595  43.051  1.00  2.320          C  
ATOM   9963  O   PRO C 615      -8.179 -16.381  43.249  1.00  2.400          O  
ATOM   9964  CB  PRO C 615      -5.787 -16.799  41.481  1.00  3.410          C  
ATOM   9965  CG  PRO C 615      -4.378 -16.408  41.831  1.00  3.410          C  
ATOM   9966  CD  PRO C 615      -4.232 -15.034  41.348  1.00  3.410          C  
ATOM   9967  HA  PRO C 615      -7.373 -15.450  40.897  1.00  2.720          H  
ATOM   9968 1HB  PRO C 615      -6.189 -17.578  42.138  1.00  4.090          H  
ATOM   9969 2HB  PRO C 615      -5.886 -17.164  40.446  1.00  4.090          H  
ATOM   9970 1HG  PRO C 615      -4.179 -16.526  42.906  1.00  4.090          H  
ATOM   9971 2HG  PRO C 615      -3.668 -17.048  41.303  1.00  4.090          H  
ATOM   9972 1HD  PRO C 615      -3.503 -14.479  41.959  1.00  4.090          H  
ATOM   9973 2HD  PRO C 615      -3.920 -15.164  40.306  1.00  4.090          H  
ATOM   9974  N   GLY C 616      -6.703 -14.881  44.034  1.00  2.290          N  
ATOM   9975  CA  GLY C 616      -7.234 -15.010  45.387  1.00  2.360          C  
ATOM   9976  C   GLY C 616      -8.517 -14.225  45.589  1.00  2.260          C  
ATOM   9977  O   GLY C 616      -8.964 -13.480  44.712  1.00  2.130          O  
ATOM   9978  H   GLY C 616      -5.951 -14.236  43.854  1.00  2.750          H  
ATOM   9979 1HA  GLY C 616      -7.414 -16.061  45.614  1.00  2.830          H  
ATOM   9980 2HA  GLY C 616      -6.489 -14.665  46.104  1.00  2.830          H  
ATOM   9981  N   SER C 617      -9.105 -14.389  46.765  1.00  2.340          N  
ATOM   9982  CA  SER C 617     -10.346 -13.704  47.101  1.00  2.280          C  
ATOM   9983  C   SER C 617     -10.057 -12.271  47.469  1.00  2.170          C  
ATOM   9984  O   SER C 617      -8.911 -11.919  47.751  1.00  2.150          O  
ATOM   9985  CB  SER C 617     -11.047 -14.389  48.258  1.00  3.220          C  
ATOM   9986  OG  SER C 617     -10.332 -14.231  49.456  1.00  3.220          O  
ATOM   9987  H   SER C 617      -8.661 -15.018  47.449  1.00  2.810          H  
ATOM   9988  HA  SER C 617     -11.000 -13.717  46.229  1.00  2.740          H  
ATOM   9989 1HB  SER C 617     -12.048 -13.974  48.376  1.00  3.860          H  
ATOM   9990 2HB  SER C 617     -11.154 -15.448  48.038  1.00  3.860          H  
ATOM   9991  HG  SER C 617     -10.854 -14.695  50.129  1.00  3.860          H  
ATOM   9992  N   ASN C 618     -11.089 -11.435  47.542  1.00  2.100          N  
ATOM   9993  CA  ASN C 618     -10.862 -10.049  47.931  1.00  2.030          C  
ATOM   9994  C   ASN C 618     -10.297  -9.972  49.353  1.00  2.130          C  
ATOM   9995  O   ASN C 618      -9.461  -9.114  49.648  1.00  2.100          O  
ATOM   9996  CB  ASN C 618     -12.144  -9.260  47.790  1.00  2.870          C  
ATOM   9997  CG  ASN C 618     -12.547  -8.944  46.323  1.00  2.870          C  
ATOM   9998  OD1 ASN C 618     -11.744  -8.732  45.382  1.00  2.870          O  
ATOM   9999  ND2 ASN C 618     -13.834  -8.974  46.125  1.00  2.870          N  
ATOM  10000  H   ASN C 618     -12.020 -11.760  47.318  1.00  2.520          H  
ATOM  10001  HA  ASN C 618     -10.122  -9.617  47.267  1.00  2.440          H  
ATOM  10002 1HB  ASN C 618     -12.957  -9.807  48.274  1.00  3.440          H  
ATOM  10003 2HB  ASN C 618     -12.033  -8.322  48.321  1.00  3.440          H  
ATOM  10004 1HD2 ASN C 618     -14.212  -8.830  45.209  1.00  3.440          H  
ATOM  10005 2HD2 ASN C 618     -14.453  -9.166  46.891  1.00  3.440          H  
ATOM  10006  N   GLU C 619     -10.701 -10.897  50.225  1.00  2.270          N  
ATOM  10007  CA  GLU C 619     -10.197 -10.902  51.588  1.00  2.390          C  
ATOM  10008  C   GLU C 619      -8.709 -11.261  51.598  1.00  2.430          C  
ATOM  10009  O   GLU C 619      -7.916 -10.618  52.295  1.00  2.450          O  
ATOM  10010  CB  GLU C 619     -11.008 -11.886  52.430  1.00  3.300          C  
ATOM  10011  CG  GLU C 619     -12.482 -11.474  52.617  1.00  3.300          C  
ATOM  10012  CD  GLU C 619     -13.328 -11.767  51.391  1.00  3.300          C  
ATOM  10013  OE1 GLU C 619     -12.834 -12.448  50.515  1.00  3.300          O  
ATOM  10014  OE2 GLU C 619     -14.442 -11.313  51.325  1.00  3.300          O  
ATOM  10015  H   GLU C 619     -11.411 -11.580  49.948  1.00  2.720          H  
ATOM  10016  HA  GLU C 619     -10.315  -9.900  52.005  1.00  2.870          H  
ATOM  10017 1HB  GLU C 619     -10.982 -12.872  51.965  1.00  3.960          H  
ATOM  10018 2HB  GLU C 619     -10.554 -11.979  53.417  1.00  3.960          H  
ATOM  10019 1HG  GLU C 619     -12.896 -12.008  53.472  1.00  3.960          H  
ATOM  10020 2HG  GLU C 619     -12.522 -10.405  52.833  1.00  3.960          H  
ATOM  10021  N   GLU C 620      -8.329 -12.265  50.799  1.00  2.430          N  
ATOM  10022  CA  GLU C 620      -6.930 -12.674  50.690  1.00  2.470          C  
ATOM  10023  C   GLU C 620      -6.079 -11.542  50.113  1.00  2.320          C  
ATOM  10024  O   GLU C 620      -4.950 -11.319  50.563  1.00  2.360          O  
ATOM  10025  CB  GLU C 620      -6.809 -13.932  49.828  1.00  3.440          C  
ATOM  10026  CG  GLU C 620      -7.351 -15.198  50.496  1.00  3.440          C  
ATOM  10027  CD  GLU C 620      -7.408 -16.401  49.587  1.00  3.440          C  
ATOM  10028  OE1 GLU C 620      -7.622 -16.238  48.397  1.00  3.440          O  
ATOM  10029  OE2 GLU C 620      -7.234 -17.489  50.080  1.00  3.440          O  
ATOM  10030  H   GLU C 620      -9.047 -12.781  50.286  1.00  2.920          H  
ATOM  10031  HA  GLU C 620      -6.559 -12.902  51.691  1.00  2.960          H  
ATOM  10032 1HB  GLU C 620      -7.349 -13.779  48.898  1.00  4.130          H  
ATOM  10033 2HB  GLU C 620      -5.765 -14.102  49.575  1.00  4.130          H  
ATOM  10034 1HG  GLU C 620      -6.708 -15.435  51.344  1.00  4.130          H  
ATOM  10035 2HG  GLU C 620      -8.342 -14.993  50.888  1.00  4.130          H  
ATOM  10036  N   ILE C 621      -6.635 -10.814  49.140  1.00  2.170          N  
ATOM  10037  CA  ILE C 621      -5.968  -9.683  48.512  1.00  2.030          C  
ATOM  10038  C   ILE C 621      -5.718  -8.601  49.548  1.00  2.070          C  
ATOM  10039  O   ILE C 621      -4.633  -8.014  49.569  1.00  2.080          O  
ATOM  10040  CB  ILE C 621      -6.776  -9.144  47.320  1.00  2.900          C  
ATOM  10041  CG1 ILE C 621      -6.764 -10.205  46.179  1.00  2.900          C  
ATOM  10042  CG2 ILE C 621      -6.195  -7.764  46.842  1.00  2.900          C  
ATOM  10043  CD1 ILE C 621      -7.795  -9.976  45.066  1.00  2.900          C  
ATOM  10044  H   ILE C 621      -7.562 -11.095  48.802  1.00  2.600          H  
ATOM  10045  HA  ILE C 621      -5.006 -10.022  48.129  1.00  2.440          H  
ATOM  10046  HB  ILE C 621      -7.795  -9.035  47.623  1.00  3.480          H  
ATOM  10047 1HG1 ILE C 621      -5.774 -10.203  45.719  1.00  3.480          H  
ATOM  10048 2HG1 ILE C 621      -6.933 -11.185  46.603  1.00  3.480          H  
ATOM  10049 1HG2 ILE C 621      -6.777  -7.391  46.006  1.00  3.480          H  
ATOM  10050 2HG2 ILE C 621      -6.233  -7.028  47.645  1.00  3.480          H  
ATOM  10051 3HG2 ILE C 621      -5.155  -7.898  46.525  1.00  3.480          H  
ATOM  10052 1HD1 ILE C 621      -7.695 -10.771  44.322  1.00  3.480          H  
ATOM  10053 2HD1 ILE C 621      -8.796 -10.004  45.473  1.00  3.480          H  
ATOM  10054 3HD1 ILE C 621      -7.628  -9.022  44.587  1.00  3.480          H  
ATOM  10055  N   LYS C 622      -6.723  -8.290  50.375  1.00  2.120          N  
ATOM  10056  CA  LYS C 622      -6.529  -7.295  51.416  1.00  2.190          C  
ATOM  10057  C   LYS C 622      -5.377  -7.699  52.344  1.00  2.320          C  
ATOM  10058  O   LYS C 622      -4.533  -6.858  52.668  1.00  2.330          O  
ATOM  10059  CB  LYS C 622      -7.788  -7.103  52.259  1.00  3.040          C  
ATOM  10060  CG  LYS C 622      -7.675  -5.984  53.306  1.00  3.040          C  
ATOM  10061  CD  LYS C 622      -8.980  -5.820  54.082  1.00  3.040          C  
ATOM  10062  CE  LYS C 622      -8.896  -4.690  55.103  1.00  3.040          C  
ATOM  10063  NZ  LYS C 622     -10.161  -4.560  55.884  1.00  3.040          N  
ATOM  10064  H   LYS C 622      -7.638  -8.738  50.255  1.00  2.540          H  
ATOM  10065  HA  LYS C 622      -6.273  -6.348  50.944  1.00  2.630          H  
ATOM  10066 1HB  LYS C 622      -8.639  -6.911  51.625  1.00  3.650          H  
ATOM  10067 2HB  LYS C 622      -8.001  -8.030  52.792  1.00  3.650          H  
ATOM  10068 1HG  LYS C 622      -6.872  -6.215  54.009  1.00  3.650          H  
ATOM  10069 2HG  LYS C 622      -7.437  -5.046  52.804  1.00  3.650          H  
ATOM  10070 1HD  LYS C 622      -9.804  -5.610  53.391  1.00  3.650          H  
ATOM  10071 2HD  LYS C 622      -9.208  -6.748  54.604  1.00  3.650          H  
ATOM  10072 1HE  LYS C 622      -8.074  -4.882  55.789  1.00  3.650          H  
ATOM  10073 2HE  LYS C 622      -8.712  -3.753  54.579  1.00  3.650          H  
ATOM  10074 1HZ  LYS C 622     -10.087  -3.805  56.540  1.00  3.650          H  
ATOM  10075 2HZ  LYS C 622     -10.957  -4.372  55.247  1.00  3.650          H  
ATOM  10076 3HZ  LYS C 622     -10.347  -5.415  56.376  1.00  3.650          H  
ATOM  10077  N   GLU C 623      -5.341  -8.975  52.785  1.00  2.430          N  
ATOM  10078  CA  GLU C 623      -4.264  -9.423  53.676  1.00  2.560          C  
ATOM  10079  C   GLU C 623      -2.903  -9.323  52.991  1.00  2.500          C  
ATOM  10080  O   GLU C 623      -1.903  -8.941  53.614  1.00  2.560          O  
ATOM  10081  CB  GLU C 623      -4.485 -10.865  54.143  1.00  3.530          C  
ATOM  10082  CG  GLU C 623      -5.640 -11.061  55.117  1.00  3.530          C  
ATOM  10083  CD  GLU C 623      -5.811 -12.507  55.529  1.00  3.530          C  
ATOM  10084  OE1 GLU C 623      -5.153 -13.346  54.957  1.00  3.530          O  
ATOM  10085  OE2 GLU C 623      -6.586 -12.769  56.420  1.00  3.530          O  
ATOM  10086  H   GLU C 623      -6.092  -9.623  52.518  1.00  2.920          H  
ATOM  10087  HA  GLU C 623      -4.255  -8.777  54.552  1.00  3.070          H  
ATOM  10088 1HB  GLU C 623      -4.682 -11.493  53.272  1.00  4.240          H  
ATOM  10089 2HB  GLU C 623      -3.578 -11.237  54.616  1.00  4.240          H  
ATOM  10090 1HG  GLU C 623      -5.462 -10.456  56.004  1.00  4.240          H  
ATOM  10091 2HG  GLU C 623      -6.559 -10.709  54.647  1.00  4.240          H  
ATOM  10092  N   PHE C 624      -2.866  -9.667  51.710  1.00  2.390          N  
ATOM  10093  CA  PHE C 624      -1.659  -9.586  50.920  1.00  2.320          C  
ATOM  10094  C   PHE C 624      -1.148  -8.154  50.926  1.00  2.250          C  
ATOM  10095  O   PHE C 624       0.019  -7.907  51.226  1.00  2.290          O  
ATOM  10096  CB  PHE C 624      -1.954 -10.080  49.510  1.00  3.280          C  
ATOM  10097  CG  PHE C 624      -0.871  -9.958  48.551  1.00  3.280          C  
ATOM  10098  CD1 PHE C 624       0.175 -10.860  48.529  1.00  3.280          C  
ATOM  10099  CD2 PHE C 624      -0.904  -8.944  47.629  1.00  3.280          C  
ATOM  10100  CE1 PHE C 624       1.174 -10.737  47.598  1.00  3.280          C  
ATOM  10101  CE2 PHE C 624       0.074  -8.825  46.714  1.00  3.280          C  
ATOM  10102  CZ  PHE C 624       1.123  -9.719  46.689  1.00  3.280          C  
ATOM  10103  H   PHE C 624      -3.713 -10.042  51.274  1.00  2.870          H  
ATOM  10104  HA  PHE C 624      -0.904 -10.228  51.369  1.00  2.780          H  
ATOM  10105 1HB  PHE C 624      -2.255 -11.124  49.556  1.00  3.930          H  
ATOM  10106 2HB  PHE C 624      -2.794  -9.539  49.119  1.00  3.930          H  
ATOM  10107  HD1 PHE C 624       0.202 -11.669  49.256  1.00  3.930          H  
ATOM  10108  HD2 PHE C 624      -1.734  -8.235  47.633  1.00  3.930          H  
ATOM  10109  HE1 PHE C 624       2.005 -11.444  47.576  1.00  3.930          H  
ATOM  10110  HE2 PHE C 624       0.020  -8.042  46.005  1.00  3.930          H  
ATOM  10111  HZ  PHE C 624       1.915  -9.621  45.945  1.00  3.930          H  
ATOM  10112  N   ALA C 625      -2.032  -7.198  50.610  1.00  2.160          N  
ATOM  10113  CA  ALA C 625      -1.685  -5.780  50.599  1.00  2.120          C  
ATOM  10114  C   ALA C 625      -1.220  -5.306  51.983  1.00  2.270          C  
ATOM  10115  O   ALA C 625      -0.260  -4.534  52.110  1.00  2.290          O  
ATOM  10116  CB  ALA C 625      -2.884  -4.976  50.138  1.00  2.980          C  
ATOM  10117  H   ALA C 625      -2.985  -7.475  50.359  1.00  2.590          H  
ATOM  10118  HA  ALA C 625      -0.870  -5.635  49.893  1.00  2.540          H  
ATOM  10119 1HB  ALA C 625      -2.645  -3.928  50.091  1.00  3.580          H  
ATOM  10120 2HB  ALA C 625      -3.176  -5.325  49.157  1.00  3.580          H  
ATOM  10121 3HB  ALA C 625      -3.708  -5.126  50.835  1.00  3.580          H  
ATOM  10122  N   ALA C 626      -1.853  -5.814  53.045  1.00  2.380          N  
ATOM  10123  CA  ALA C 626      -1.452  -5.451  54.398  1.00  2.530          C  
ATOM  10124  C   ALA C 626       0.008  -5.847  54.630  1.00  2.610          C  
ATOM  10125  O   ALA C 626       0.768  -5.124  55.283  1.00  2.690          O  
ATOM  10126  CB  ALA C 626      -2.354  -6.114  55.420  1.00  3.480          C  
ATOM  10127  H   ALA C 626      -2.675  -6.411  52.902  1.00  2.860          H  
ATOM  10128  HA  ALA C 626      -1.540  -4.370  54.500  1.00  3.040          H  
ATOM  10129 1HB  ALA C 626      -2.054  -5.815  56.422  1.00  4.180          H  
ATOM  10130 2HB  ALA C 626      -3.386  -5.812  55.238  1.00  4.180          H  
ATOM  10131 3HB  ALA C 626      -2.275  -7.190  55.329  1.00  4.180          H  
ATOM  10132  N   GLY C 627       0.419  -6.965  54.027  1.00  2.590          N  
ATOM  10133  CA  GLY C 627       1.772  -7.504  54.106  1.00  2.660          C  
ATOM  10134  C   GLY C 627       2.850  -6.570  53.531  1.00  2.610          C  
ATOM  10135  O   GLY C 627       4.041  -6.759  53.798  1.00  2.690          O  
ATOM  10136  H   GLY C 627      -0.280  -7.524  53.521  1.00  3.110          H  
ATOM  10137 1HA  GLY C 627       2.004  -7.736  55.143  1.00  3.190          H  
ATOM  10138 2HA  GLY C 627       1.794  -8.446  53.559  1.00  3.190          H  
ATOM  10139  N   TYR C 628       2.445  -5.574  52.732  1.00  2.480          N  
ATOM  10140  CA  TYR C 628       3.357  -4.597  52.140  1.00  2.440          C  
ATOM  10141  C   TYR C 628       3.210  -3.256  52.820  1.00  2.480          C  
ATOM  10142  O   TYR C 628       3.813  -2.274  52.389  1.00  2.450          O  
ATOM  10143  CB  TYR C 628       3.092  -4.405  50.648  1.00  3.430          C  
ATOM  10144  CG  TYR C 628       3.369  -5.579  49.855  1.00  3.430          C  
ATOM  10145  CD1 TYR C 628       2.352  -6.427  49.588  1.00  3.430          C  
ATOM  10146  CD2 TYR C 628       4.644  -5.828  49.388  1.00  3.430          C  
ATOM  10147  CE1 TYR C 628       2.576  -7.530  48.879  1.00  3.430          C  
ATOM  10148  CE2 TYR C 628       4.877  -6.958  48.654  1.00  3.430          C  
ATOM  10149  CZ  TYR C 628       3.842  -7.816  48.395  1.00  3.430          C  
ATOM  10150  OH  TYR C 628       4.053  -8.975  47.685  1.00  3.430          O  
ATOM  10151  H   TYR C 628       1.447  -5.445  52.554  1.00  2.980          H  
ATOM  10152  HA  TYR C 628       4.381  -4.938  52.285  1.00  2.930          H  
ATOM  10153 1HB  TYR C 628       2.056  -4.160  50.507  1.00  4.120          H  
ATOM  10154 2HB  TYR C 628       3.686  -3.576  50.264  1.00  4.120          H  
ATOM  10155  HD1 TYR C 628       1.360  -6.222  49.966  1.00  4.120          H  
ATOM  10156  HD2 TYR C 628       5.460  -5.138  49.608  1.00  4.120          H  
ATOM  10157  HE1 TYR C 628       1.762  -8.185  48.713  1.00  4.120          H  
ATOM  10158  HE2 TYR C 628       5.876  -7.173  48.291  1.00  4.120          H  
ATOM  10159  HH  TYR C 628       5.014  -9.178  47.636  1.00  4.120          H  
ATOM  10160  N   ASN C 629       2.448  -3.220  53.910  1.00  2.560          N  
ATOM  10161  CA  ASN C 629       2.121  -1.997  54.617  1.00  2.610          C  
ATOM  10162  C   ASN C 629       1.346  -1.026  53.725  1.00  2.490          C  
ATOM  10163  O   ASN C 629       1.591   0.181  53.748  1.00  2.510          O  
ATOM  10164  CB  ASN C 629       3.390  -1.333  55.151  1.00  3.630          C  
ATOM  10165  CG  ASN C 629       3.146  -0.345  56.271  1.00  3.630          C  
ATOM  10166  OD1 ASN C 629       2.241  -0.521  57.094  1.00  3.630          O  
ATOM  10167  ND2 ASN C 629       3.955   0.690  56.326  1.00  3.630          N  
ATOM  10168  H   ASN C 629       2.018  -4.080  54.258  1.00  3.070          H  
ATOM  10169  HA  ASN C 629       1.472  -2.254  55.457  1.00  3.130          H  
ATOM  10170 1HB  ASN C 629       4.075  -2.103  55.503  1.00  4.360          H  
ATOM  10171 2HB  ASN C 629       3.890  -0.798  54.349  1.00  4.360          H  
ATOM  10172 1HD2 ASN C 629       3.847   1.374  57.048  1.00  4.360          H  
ATOM  10173 2HD2 ASN C 629       4.680   0.791  55.646  1.00  4.360          H  
ATOM  10174  N   VAL C 630       0.364  -1.541  52.972  1.00  2.370          N  
ATOM  10175  CA  VAL C 630      -0.460  -0.664  52.167  1.00  2.260          C  
ATOM  10176  C   VAL C 630      -1.425   0.136  53.019  1.00  2.340          C  
ATOM  10177  O   VAL C 630      -2.224  -0.421  53.771  1.00  2.410          O  
ATOM  10178  CB  VAL C 630      -1.239  -1.495  51.118  1.00  3.210          C  
ATOM  10179  CG1 VAL C 630      -2.235  -0.660  50.368  1.00  3.210          C  
ATOM  10180  CG2 VAL C 630      -0.243  -2.060  50.099  1.00  3.210          C  
ATOM  10181  H   VAL C 630       0.188  -2.550  52.937  1.00  2.840          H  
ATOM  10182  HA  VAL C 630       0.183   0.033  51.652  1.00  2.710          H  
ATOM  10183  HB  VAL C 630      -1.769  -2.299  51.622  1.00  3.850          H  
ATOM  10184 1HG1 VAL C 630      -2.742  -1.272  49.639  1.00  3.850          H  
ATOM  10185 2HG1 VAL C 630      -2.980  -0.243  51.045  1.00  3.850          H  
ATOM  10186 3HG1 VAL C 630      -1.730   0.124  49.873  1.00  3.850          H  
ATOM  10187 1HG2 VAL C 630      -0.764  -2.661  49.357  1.00  3.850          H  
ATOM  10188 2HG2 VAL C 630       0.267  -1.245  49.601  1.00  3.850          H  
ATOM  10189 3HG2 VAL C 630       0.472  -2.665  50.613  1.00  3.850          H  
ATOM  10190  N   LYS C 631      -1.357   1.462  52.855  1.00  2.340          N  
ATOM  10191  CA  LYS C 631      -2.205   2.417  53.558  1.00  2.420          C  
ATOM  10192  C   LYS C 631      -3.057   3.216  52.576  1.00  2.300          C  
ATOM  10193  O   LYS C 631      -3.659   4.230  52.935  1.00  2.360          O  
ATOM  10194  CB  LYS C 631      -1.363   3.347  54.434  1.00  3.360          C  
ATOM  10195  CG  LYS C 631      -0.538   2.650  55.539  1.00  3.360          C  
ATOM  10196  CD  LYS C 631      -1.426   1.990  56.600  1.00  3.360          C  
ATOM  10197  CE  LYS C 631      -0.602   1.400  57.721  1.00  3.360          C  
ATOM  10198  NZ  LYS C 631      -1.453   0.737  58.756  1.00  3.360          N  
ATOM  10199  H   LYS C 631      -0.647   1.826  52.237  1.00  2.810          H  
ATOM  10200  HA  LYS C 631      -2.895   1.865  54.191  1.00  2.900          H  
ATOM  10201 1HB  LYS C 631      -0.663   3.875  53.809  1.00  4.030          H  
ATOM  10202 2HB  LYS C 631      -2.007   4.089  54.906  1.00  4.030          H  
ATOM  10203 1HG  LYS C 631       0.096   1.883  55.088  1.00  4.030          H  
ATOM  10204 2HG  LYS C 631       0.106   3.381  56.022  1.00  4.030          H  
ATOM  10205 1HD  LYS C 631      -2.129   2.719  57.004  1.00  4.030          H  
ATOM  10206 2HD  LYS C 631      -1.988   1.173  56.150  1.00  4.030          H  
ATOM  10207 1HE  LYS C 631       0.070   0.668  57.301  1.00  4.030          H  
ATOM  10208 2HE  LYS C 631      -0.017   2.189  58.193  1.00  4.030          H  
ATOM  10209 1HZ  LYS C 631      -0.861   0.350  59.480  1.00  4.030          H  
ATOM  10210 2HZ  LYS C 631      -2.083   1.412  59.163  1.00  4.030          H  
ATOM  10211 3HZ  LYS C 631      -1.986  -0.006  58.325  1.00  4.030          H  
ATOM  10212  N   PHE C 632      -3.081   2.761  51.332  1.00  2.150          N  
ATOM  10213  CA  PHE C 632      -3.861   3.390  50.277  1.00  2.040          C  
ATOM  10214  C   PHE C 632      -5.053   2.512  49.925  1.00  1.950          C  
ATOM  10215  O   PHE C 632      -5.077   1.322  50.238  1.00  1.990          O  
ATOM  10216  CB  PHE C 632      -3.024   3.723  49.040  1.00  2.900          C  
ATOM  10217  CG  PHE C 632      -2.240   2.607  48.396  1.00  2.900          C  
ATOM  10218  CD1 PHE C 632      -2.836   1.736  47.478  1.00  2.900          C  
ATOM  10219  CD2 PHE C 632      -0.876   2.479  48.644  1.00  2.900          C  
ATOM  10220  CE1 PHE C 632      -2.092   0.753  46.854  1.00  2.900          C  
ATOM  10221  CE2 PHE C 632      -0.142   1.502  48.016  1.00  2.900          C  
ATOM  10222  CZ  PHE C 632      -0.747   0.635  47.126  1.00  2.900          C  
ATOM  10223  H   PHE C 632      -2.562   1.920  51.127  1.00  2.580          H  
ATOM  10224  HA  PHE C 632      -4.251   4.336  50.654  1.00  2.450          H  
ATOM  10225 1HB  PHE C 632      -3.693   4.122  48.288  1.00  3.480          H  
ATOM  10226 2HB  PHE C 632      -2.325   4.516  49.292  1.00  3.480          H  
ATOM  10227  HD1 PHE C 632      -3.909   1.837  47.254  1.00  3.480          H  
ATOM  10228  HD2 PHE C 632      -0.391   3.172  49.335  1.00  3.480          H  
ATOM  10229  HE1 PHE C 632      -2.570   0.076  46.147  1.00  3.480          H  
ATOM  10230  HE2 PHE C 632       0.915   1.412  48.213  1.00  3.480          H  
ATOM  10231  HZ  PHE C 632      -0.157  -0.136  46.634  1.00  3.480          H  
ATOM  10232  N   ASP C 633      -6.066   3.105  49.305  1.00  1.860          N  
ATOM  10233  CA  ASP C 633      -7.278   2.369  48.970  1.00  1.790          C  
ATOM  10234  C   ASP C 633      -7.088   1.161  48.055  1.00  1.690          C  
ATOM  10235  O   ASP C 633      -6.460   1.253  46.990  1.00  1.620          O  
ATOM  10236  CB  ASP C 633      -8.280   3.291  48.267  1.00  2.530          C  
ATOM  10237  CG  ASP C 633      -8.931   4.392  49.144  1.00  2.530          C  
ATOM  10238  OD1 ASP C 633      -8.792   4.375  50.340  1.00  2.530          O  
ATOM  10239  OD2 ASP C 633      -9.577   5.260  48.571  1.00  2.530          O  
ATOM  10240  H   ASP C 633      -6.011   4.087  49.073  1.00  2.230          H  
ATOM  10241  HA  ASP C 633      -7.718   2.016  49.903  1.00  2.150          H  
ATOM  10242 1HB  ASP C 633      -7.772   3.771  47.438  1.00  3.040          H  
ATOM  10243 2HB  ASP C 633      -9.076   2.678  47.846  1.00  3.040          H  
ATOM  10244  N   MET C 634      -7.750   0.067  48.435  1.00  1.690          N  
ATOM  10245  CA  MET C 634      -7.784  -1.154  47.645  1.00  1.610          C  
ATOM  10246  C   MET C 634      -9.241  -1.422  47.318  1.00  1.570          C  
ATOM  10247  O   MET C 634     -10.102  -1.278  48.200  1.00  1.650          O  
ATOM  10248  CB  MET C 634      -7.195  -2.347  48.412  1.00  2.290          C  
ATOM  10249  CG  MET C 634      -5.716  -2.235  48.847  1.00  2.290          C  
ATOM  10250  SD  MET C 634      -4.518  -2.195  47.471  1.00  2.290          S  
ATOM  10251  CE  MET C 634      -4.670  -3.807  46.674  1.00  2.290          C  
ATOM  10252  H   MET C 634      -8.237   0.086  49.322  1.00  2.030          H  
ATOM  10253  HA  MET C 634      -7.249  -1.007  46.711  1.00  1.930          H  
ATOM  10254 1HB  MET C 634      -7.771  -2.487  49.323  1.00  2.740          H  
ATOM  10255 2HB  MET C 634      -7.323  -3.252  47.822  1.00  2.740          H  
ATOM  10256 1HG  MET C 634      -5.589  -1.313  49.428  1.00  2.740          H  
ATOM  10257 2HG  MET C 634      -5.467  -3.075  49.495  1.00  2.740          H  
ATOM  10258 1HE  MET C 634      -3.966  -3.866  45.844  1.00  2.740          H  
ATOM  10259 2HE  MET C 634      -4.450  -4.595  47.386  1.00  2.740          H  
ATOM  10260 3HE  MET C 634      -5.682  -3.941  46.293  1.00  2.740          H  
ATOM  10261  N   PHE C 635      -9.501  -1.833  46.077  1.00  1.460          N  
ATOM  10262  CA  PHE C 635     -10.829  -2.133  45.548  1.00  1.410          C  
ATOM  10263  C   PHE C 635     -11.037  -3.585  45.215  1.00  1.420          C  
ATOM  10264  O   PHE C 635     -10.092  -4.377  45.224  1.00  1.440          O  
ATOM  10265  CB  PHE C 635     -11.174  -1.269  44.325  1.00  1.990          C  
ATOM  10266  CG  PHE C 635     -11.323   0.166  44.644  1.00  1.990          C  
ATOM  10267  CD1 PHE C 635     -10.223   0.937  44.893  1.00  1.990          C  
ATOM  10268  CD2 PHE C 635     -12.581   0.766  44.672  1.00  1.990          C  
ATOM  10269  CE1 PHE C 635     -10.358   2.233  45.197  1.00  1.990          C  
ATOM  10270  CE2 PHE C 635     -12.718   2.083  44.960  1.00  1.990          C  
ATOM  10271  CZ  PHE C 635     -11.601   2.827  45.234  1.00  1.990          C  
ATOM  10272  H   PHE C 635      -8.733  -1.903  45.419  1.00  1.750          H  
ATOM  10273  HA  PHE C 635     -11.517  -1.890  46.305  1.00  1.690          H  
ATOM  10274 1HB  PHE C 635     -10.445  -1.375  43.559  1.00  2.390          H  
ATOM  10275 2HB  PHE C 635     -12.116  -1.613  43.901  1.00  2.390          H  
ATOM  10276  HD1 PHE C 635      -9.232   0.492  44.859  1.00  2.390          H  
ATOM  10277  HD2 PHE C 635     -13.462   0.172  44.456  1.00  2.390          H  
ATOM  10278  HE1 PHE C 635      -9.471   2.795  45.410  1.00  2.390          H  
ATOM  10279  HE2 PHE C 635     -13.704   2.532  44.974  1.00  2.390          H  
ATOM  10280  HZ  PHE C 635     -11.694   3.884  45.477  1.00  2.390          H  
ATOM  10281  N   SER C 636     -12.297  -3.965  45.005  1.00  1.440          N  
ATOM  10282  CA  SER C 636     -12.590  -5.345  44.649  1.00  1.480          C  
ATOM  10283  C   SER C 636     -12.193  -5.658  43.202  1.00  1.410          C  
ATOM  10284  O   SER C 636     -12.138  -4.775  42.338  1.00  1.310          O  
ATOM  10285  CB  SER C 636     -14.066  -5.621  44.846  1.00  2.060          C  
ATOM  10286  OG  SER C 636     -14.843  -4.894  43.942  1.00  2.060          O  
ATOM  10287  H   SER C 636     -13.067  -3.281  45.031  1.00  1.730          H  
ATOM  10288  HA  SER C 636     -12.021  -5.999  45.309  1.00  1.780          H  
ATOM  10289 1HB  SER C 636     -14.252  -6.673  44.705  1.00  2.470          H  
ATOM  10290 2HB  SER C 636     -14.351  -5.369  45.866  1.00  2.470          H  
ATOM  10291  HG  SER C 636     -15.755  -5.120  44.136  1.00  2.470          H  
ATOM  10292  N   LYS C 637     -11.995  -6.937  42.906  1.00  1.500          N  
ATOM  10293  CA  LYS C 637     -11.647  -7.367  41.540  1.00  1.460          C  
ATOM  10294  C   LYS C 637     -12.634  -6.957  40.426  1.00  1.420          C  
ATOM  10295  O   LYS C 637     -13.838  -7.163  40.575  1.00  1.490          O  
ATOM  10296  CB  LYS C 637     -11.514  -8.894  41.538  1.00  2.060          C  
ATOM  10297  CG  LYS C 637     -11.101  -9.531  40.200  1.00  2.060          C  
ATOM  10298  CD  LYS C 637     -10.920 -11.069  40.322  1.00  2.060          C  
ATOM  10299  CE  LYS C 637     -12.271 -11.796  40.548  1.00  2.060          C  
ATOM  10300  NZ  LYS C 637     -12.131 -13.277  40.488  1.00  2.060          N  
ATOM  10301  H   LYS C 637     -12.039  -7.627  43.664  1.00  1.800          H  
ATOM  10302  HA  LYS C 637     -10.711  -6.902  41.279  1.00  1.750          H  
ATOM  10303 1HB  LYS C 637     -10.786  -9.194  42.296  1.00  2.470          H  
ATOM  10304 2HB  LYS C 637     -12.470  -9.309  41.831  1.00  2.470          H  
ATOM  10305 1HG  LYS C 637     -11.856  -9.325  39.439  1.00  2.470          H  
ATOM  10306 2HG  LYS C 637     -10.158  -9.087  39.873  1.00  2.470          H  
ATOM  10307 1HD  LYS C 637     -10.474 -11.449  39.407  1.00  2.470          H  
ATOM  10308 2HD  LYS C 637     -10.244 -11.296  41.154  1.00  2.470          H  
ATOM  10309 1HE  LYS C 637     -12.660 -11.537  41.527  1.00  2.470          H  
ATOM  10310 2HE  LYS C 637     -12.982 -11.475  39.786  1.00  2.470          H  
ATOM  10311 1HZ  LYS C 637     -13.033 -13.706  40.645  1.00  2.470          H  
ATOM  10312 2HZ  LYS C 637     -11.786 -13.549  39.581  1.00  2.470          H  
ATOM  10313 3HZ  LYS C 637     -11.481 -13.588  41.203  1.00  2.470          H  
ATOM  10314  N   ILE C 638     -12.108  -6.382  39.310  1.00  1.310          N  
ATOM  10315  CA  ILE C 638     -12.855  -5.950  38.102  1.00  1.300          C  
ATOM  10316  C   ILE C 638     -12.204  -6.389  36.779  1.00  1.340          C  
ATOM  10317  O   ILE C 638     -11.049  -6.826  36.762  1.00  1.430          O  
ATOM  10318  CB  ILE C 638     -13.072  -4.403  38.075  1.00  1.820          C  
ATOM  10319  CG1 ILE C 638     -11.724  -3.607  38.135  1.00  1.820          C  
ATOM  10320  CG2 ILE C 638     -13.976  -3.966  39.229  1.00  1.820          C  
ATOM  10321  CD1 ILE C 638     -11.020  -3.275  36.805  1.00  1.820          C  
ATOM  10322  H   ILE C 638     -11.091  -6.278  39.308  1.00  1.570          H  
ATOM  10323  HA  ILE C 638     -13.840  -6.412  38.144  1.00  1.560          H  
ATOM  10324  HB  ILE C 638     -13.552  -4.141  37.136  1.00  2.190          H  
ATOM  10325 1HG1 ILE C 638     -11.935  -2.672  38.627  1.00  2.190          H  
ATOM  10326 2HG1 ILE C 638     -11.016  -4.178  38.744  1.00  2.190          H  
ATOM  10327 1HG2 ILE C 638     -14.150  -2.892  39.179  1.00  2.190          H  
ATOM  10328 2HG2 ILE C 638     -14.927  -4.491  39.165  1.00  2.190          H  
ATOM  10329 3HG2 ILE C 638     -13.496  -4.209  40.181  1.00  2.190          H  
ATOM  10330 1HD1 ILE C 638     -10.106  -2.707  37.005  1.00  2.190          H  
ATOM  10331 2HD1 ILE C 638     -10.750  -4.171  36.280  1.00  2.190          H  
ATOM  10332 3HD1 ILE C 638     -11.677  -2.677  36.181  1.00  2.190          H  
ATOM  10333  N   CYS C 639     -12.953  -6.234  35.677  1.00  1.320          N  
ATOM  10334  CA  CYS C 639     -12.415  -6.404  34.338  1.00  1.360          C  
ATOM  10335  C   CYS C 639     -11.989  -5.016  33.873  1.00  1.260          C  
ATOM  10336  O   CYS C 639     -12.658  -4.020  34.185  1.00  1.230          O  
ATOM  10337  CB  CYS C 639     -13.467  -7.001  33.406  1.00  1.890          C  
ATOM  10338  SG  CYS C 639     -13.973  -8.678  33.817  1.00  1.890          S  
ATOM  10339  H   CYS C 639     -13.907  -5.920  35.773  1.00  1.580          H  
ATOM  10340  HA  CYS C 639     -11.543  -7.056  34.371  1.00  1.630          H  
ATOM  10341 1HB  CYS C 639     -14.350  -6.403  33.477  1.00  2.270          H  
ATOM  10342 2HB  CYS C 639     -13.130  -6.969  32.368  1.00  2.270          H  
ATOM  10343  HG  CYS C 639     -14.997  -8.721  32.966  1.00  2.270          H  
ATOM  10344  N   VAL C 640     -10.891  -4.934  33.149  1.00  1.230          N  
ATOM  10345  CA  VAL C 640     -10.424  -3.663  32.643  1.00  1.140          C  
ATOM  10346  C   VAL C 640     -10.500  -3.681  31.137  1.00  1.210          C  
ATOM  10347  O   VAL C 640     -10.746  -2.649  30.496  1.00  1.220          O  
ATOM  10348  CB  VAL C 640      -9.028  -3.339  33.178  1.00  1.630          C  
ATOM  10349  CG1 VAL C 640      -7.914  -4.088  32.484  1.00  1.630          C  
ATOM  10350  CG2 VAL C 640      -8.885  -1.948  33.093  1.00  1.630          C  
ATOM  10351  H   VAL C 640     -10.379  -5.786  32.938  1.00  1.480          H  
ATOM  10352  HA  VAL C 640     -11.094  -2.882  33.002  1.00  1.370          H  
ATOM  10353  HB  VAL C 640      -8.983  -3.626  34.223  1.00  1.960          H  
ATOM  10354 1HG1 VAL C 640      -6.977  -3.798  32.943  1.00  1.960          H  
ATOM  10355 2HG1 VAL C 640      -8.050  -5.152  32.599  1.00  1.960          H  
ATOM  10356 3HG1 VAL C 640      -7.881  -3.835  31.432  1.00  1.960          H  
ATOM  10357 1HG2 VAL C 640      -7.977  -1.651  33.503  1.00  1.960          H  
ATOM  10358 2HG2 VAL C 640      -8.954  -1.616  32.065  1.00  1.960          H  
ATOM  10359 3HG2 VAL C 640      -9.676  -1.550  33.660  1.00  1.960          H  
ATOM  10360  N   ASN C 641     -10.182  -4.848  30.597  1.00  1.320          N  
ATOM  10361  CA  ASN C 641     -10.252  -5.094  29.192  1.00  1.440          C  
ATOM  10362  C   ASN C 641     -11.564  -5.788  28.888  1.00  1.600          C  
ATOM  10363  O   ASN C 641     -12.102  -6.575  29.682  1.00  1.630          O  
ATOM  10364  CB  ASN C 641      -9.065  -5.880  28.678  1.00  1.970          C  
ATOM  10365  CG  ASN C 641      -7.786  -5.065  28.627  1.00  1.970          C  
ATOM  10366  OD1 ASN C 641      -7.811  -3.844  28.349  1.00  1.970          O  
ATOM  10367  ND2 ASN C 641      -6.683  -5.718  28.849  1.00  1.970          N  
ATOM  10368  H   ASN C 641      -9.941  -5.623  31.217  1.00  1.580          H  
ATOM  10369  HA  ASN C 641     -10.277  -4.143  28.662  1.00  1.730          H  
ATOM  10370 1HB  ASN C 641      -8.903  -6.746  29.324  1.00  2.360          H  
ATOM  10371 2HB  ASN C 641      -9.285  -6.253  27.676  1.00  2.360          H  
ATOM  10372 1HD2 ASN C 641      -5.779  -5.244  28.789  1.00  2.360          H  
ATOM  10373 2HD2 ASN C 641      -6.710  -6.697  29.052  1.00  2.360          H  
ATOM  10374  N   GLY C 642     -12.029  -5.569  27.682  1.00  1.720          N  
ATOM  10375  CA  GLY C 642     -13.237  -6.193  27.179  1.00  1.900          C  
ATOM  10376  C   GLY C 642     -14.495  -5.395  27.493  1.00  1.940          C  
ATOM  10377  O   GLY C 642     -14.493  -4.431  28.260  1.00  1.820          O  
ATOM  10378  H   GLY C 642     -11.506  -4.928  27.075  1.00  2.060          H  
ATOM  10379 1HA  GLY C 642     -13.146  -6.286  26.104  1.00  2.280          H  
ATOM  10380 2HA  GLY C 642     -13.326  -7.202  27.580  1.00  2.280          H  
ATOM  10381  N   ASP C 643     -15.613  -5.815  26.912  1.00  2.190          N  
ATOM  10382  CA  ASP C 643     -16.875  -5.092  27.105  1.00  2.380          C  
ATOM  10383  C   ASP C 643     -17.396  -5.157  28.555  1.00  2.270          C  
ATOM  10384  O   ASP C 643     -18.242  -4.350  28.957  1.00  2.500          O  
ATOM  10385  CB  ASP C 643     -17.968  -5.591  26.152  1.00  3.260          C  
ATOM  10386  CG  ASP C 643     -17.803  -5.211  24.617  1.00  3.260          C  
ATOM  10387  OD1 ASP C 643     -16.938  -4.402  24.219  1.00  3.260          O  
ATOM  10388  OD2 ASP C 643     -18.629  -5.722  23.868  1.00  3.260          O  
ATOM  10389  H   ASP C 643     -15.579  -6.629  26.283  1.00  2.630          H  
ATOM  10390  HA  ASP C 643     -16.693  -4.043  26.867  1.00  2.860          H  
ATOM  10391 1HB  ASP C 643     -18.022  -6.681  26.227  1.00  3.910          H  
ATOM  10392 2HB  ASP C 643     -18.927  -5.206  26.488  1.00  3.910          H  
ATOM  10393  N   ASP C 644     -16.885  -6.105  29.342  1.00  2.010          N  
ATOM  10394  CA  ASP C 644     -17.307  -6.308  30.724  1.00  1.890          C  
ATOM  10395  C   ASP C 644     -16.471  -5.485  31.688  1.00  1.700          C  
ATOM  10396  O   ASP C 644     -16.602  -5.614  32.911  1.00  1.660          O  
ATOM  10397  CB  ASP C 644     -17.180  -7.774  31.086  1.00  2.690          C  
ATOM  10398  CG  ASP C 644     -18.126  -8.643  30.297  1.00  2.690          C  
ATOM  10399  OD1 ASP C 644     -19.230  -8.246  30.019  1.00  2.690          O  
ATOM  10400  OD2 ASP C 644     -17.704  -9.724  29.937  1.00  2.690          O  
ATOM  10401  H   ASP C 644     -16.180  -6.721  28.965  1.00  2.410          H  
ATOM  10402  HA  ASP C 644     -18.349  -6.001  30.820  1.00  2.270          H  
ATOM  10403 1HB  ASP C 644     -16.154  -8.102  30.914  1.00  3.230          H  
ATOM  10404 2HB  ASP C 644     -17.391  -7.902  32.148  1.00  3.230          H  
ATOM  10405  N   ALA C 645     -15.593  -4.670  31.129  1.00  1.610          N  
ATOM  10406  CA  ALA C 645     -14.748  -3.797  31.882  1.00  1.450          C  
ATOM  10407  C   ALA C 645     -15.570  -2.794  32.647  1.00  1.410          C  
ATOM  10408  O   ALA C 645     -16.658  -2.403  32.228  1.00  1.490          O  
ATOM  10409  CB  ALA C 645     -13.791  -3.091  30.968  1.00  2.090          C  
ATOM  10410  H   ALA C 645     -15.503  -4.632  30.111  1.00  1.930          H  
ATOM  10411  HA  ALA C 645     -14.217  -4.387  32.580  1.00  1.740          H  
ATOM  10412 1HB  ALA C 645     -13.146  -2.441  31.549  1.00  2.510          H  
ATOM  10413 2HB  ALA C 645     -13.202  -3.830  30.440  1.00  2.510          H  
ATOM  10414 3HB  ALA C 645     -14.341  -2.510  30.254  1.00  2.510          H  
ATOM  10415  N   HIS C 646     -15.080  -2.403  33.794  1.00  1.300          N  
ATOM  10416  CA  HIS C 646     -15.749  -1.389  34.573  1.00  1.280          C  
ATOM  10417  C   HIS C 646     -15.728  -0.064  33.789  1.00  1.280          C  
ATOM  10418  O   HIS C 646     -14.687   0.277  33.204  1.00  1.240          O  
ATOM  10419  CB  HIS C 646     -15.073  -1.238  35.957  1.00  1.800          C  
ATOM  10420  CG  HIS C 646     -15.766  -0.268  36.920  1.00  1.800          C  
ATOM  10421  ND1 HIS C 646     -15.664   1.106  36.784  1.00  1.800          N  
ATOM  10422  CD2 HIS C 646     -16.570  -0.472  38.004  1.00  1.800          C  
ATOM  10423  CE1 HIS C 646     -16.369   1.698  37.737  1.00  1.800          C  
ATOM  10424  NE2 HIS C 646     -16.927   0.780  38.480  1.00  1.800          N  
ATOM  10425  H   HIS C 646     -14.200  -2.821  34.105  1.00  1.560          H  
ATOM  10426  HA  HIS C 646     -16.760  -1.722  34.753  1.00  1.540          H  
ATOM  10427 1HB  HIS C 646     -15.042  -2.215  36.440  1.00  2.160          H  
ATOM  10428 2HB  HIS C 646     -14.053  -0.925  35.824  1.00  2.160          H  
ATOM  10429  HD2 HIS C 646     -16.879  -1.435  38.413  1.00  2.160          H  
ATOM  10430  HE1 HIS C 646     -16.480   2.771  37.888  1.00  2.160          H  
ATOM  10431  HE2 HIS C 646     -17.533   1.034  39.284  1.00  2.160          H  
ATOM  10432  N   PRO C 647     -16.831   0.714  33.776  1.00  1.340          N  
ATOM  10433  CA  PRO C 647     -16.954   2.009  33.144  1.00  1.380          C  
ATOM  10434  C   PRO C 647     -15.820   2.980  33.414  1.00  1.330          C  
ATOM  10435  O   PRO C 647     -15.466   3.767  32.546  1.00  1.380          O  
ATOM  10436  CB  PRO C 647     -18.264   2.507  33.747  1.00  2.070          C  
ATOM  10437  CG  PRO C 647     -19.077   1.270  33.985  1.00  2.070          C  
ATOM  10438  CD  PRO C 647     -18.104   0.236  34.405  1.00  2.070          C  
ATOM  10439  HA  PRO C 647     -17.074   1.867  32.064  1.00  1.660          H  
ATOM  10440 1HB  PRO C 647     -18.078   3.100  34.657  1.00  2.480          H  
ATOM  10441 2HB  PRO C 647     -18.744   3.139  33.048  1.00  2.480          H  
ATOM  10442 1HG  PRO C 647     -19.835   1.465  34.761  1.00  2.480          H  
ATOM  10443 2HG  PRO C 647     -19.629   0.992  33.073  1.00  2.480          H  
ATOM  10444 1HD  PRO C 647     -18.052   0.197  35.491  1.00  2.480          H  
ATOM  10445 2HD  PRO C 647     -18.436  -0.716  33.955  1.00  2.480          H  
ATOM  10446  N   LEU C 648     -15.230   2.957  34.606  1.00  1.250          N  
ATOM  10447  CA  LEU C 648     -14.132   3.873  34.884  1.00  1.230          C  
ATOM  10448  C   LEU C 648     -13.010   3.678  33.931  1.00  1.200          C  
ATOM  10449  O   LEU C 648     -12.375   4.640  33.514  1.00  1.240          O  
ATOM  10450  CB  LEU C 648     -13.587   3.709  36.313  1.00  1.730          C  
ATOM  10451  CG  LEU C 648     -12.358   4.622  36.718  1.00  1.730          C  
ATOM  10452  CD1 LEU C 648     -12.724   6.130  36.667  1.00  1.730          C  
ATOM  10453  CD2 LEU C 648     -11.868   4.204  38.113  1.00  1.730          C  
ATOM  10454  H   LEU C 648     -15.506   2.318  35.354  1.00  1.500          H  
ATOM  10455  HA  LEU C 648     -14.462   4.881  34.752  1.00  1.480          H  
ATOM  10456 1HB  LEU C 648     -14.391   3.921  37.008  1.00  2.080          H  
ATOM  10457 2HB  LEU C 648     -13.285   2.672  36.448  1.00  2.080          H  
ATOM  10458  HG  LEU C 648     -11.570   4.471  36.013  1.00  2.080          H  
ATOM  10459 1HD1 LEU C 648     -11.845   6.717  36.931  1.00  2.080          H  
ATOM  10460 2HD1 LEU C 648     -13.045   6.412  35.666  1.00  2.080          H  
ATOM  10461 3HD1 LEU C 648     -13.518   6.338  37.370  1.00  2.080          H  
ATOM  10462 1HD2 LEU C 648     -11.009   4.806  38.393  1.00  2.080          H  
ATOM  10463 2HD2 LEU C 648     -12.662   4.352  38.836  1.00  2.080          H  
ATOM  10464 3HD2 LEU C 648     -11.584   3.149  38.097  1.00  2.080          H  
ATOM  10465  N   TRP C 649     -12.690   2.431  33.668  1.00  1.140          N  
ATOM  10466  CA  TRP C 649     -11.547   2.113  32.872  1.00  1.110          C  
ATOM  10467  C   TRP C 649     -11.877   2.281  31.427  1.00  1.210          C  
ATOM  10468  O   TRP C 649     -11.046   2.738  30.637  1.00  1.240          O  
ATOM  10469  CB  TRP C 649     -11.132   0.725  33.246  1.00  1.570          C  
ATOM  10470  CG  TRP C 649     -10.537   0.731  34.632  1.00  1.570          C  
ATOM  10471  CD1 TRP C 649     -11.186   0.488  35.802  1.00  1.570          C  
ATOM  10472  CD2 TRP C 649      -9.161   0.943  34.986  1.00  1.570          C  
ATOM  10473  NE1 TRP C 649     -10.320   0.566  36.843  1.00  1.570          N  
ATOM  10474  CE2 TRP C 649      -9.080   0.839  36.370  1.00  1.570          C  
ATOM  10475  CE3 TRP C 649      -8.004   1.203  34.252  1.00  1.570          C  
ATOM  10476  CZ2 TRP C 649      -7.897   0.993  37.037  1.00  1.570          C  
ATOM  10477  CZ3 TRP C 649      -6.820   1.355  34.942  1.00  1.570          C  
ATOM  10478  CH2 TRP C 649      -6.774   1.261  36.279  1.00  1.570          C  
ATOM  10479  H   TRP C 649     -13.295   1.674  33.983  1.00  1.370          H  
ATOM  10480  HA  TRP C 649     -10.741   2.795  33.134  1.00  1.330          H  
ATOM  10481 1HB  TRP C 649     -11.996   0.054  33.229  1.00  1.880          H  
ATOM  10482 2HB  TRP C 649     -10.410   0.366  32.528  1.00  1.880          H  
ATOM  10483  HD1 TRP C 649     -12.239   0.279  35.893  1.00  1.880          H  
ATOM  10484  HE1 TRP C 649     -10.554   0.436  37.824  1.00  1.880          H  
ATOM  10485  HE3 TRP C 649      -8.034   1.283  33.167  1.00  1.880          H  
ATOM  10486  HZ2 TRP C 649      -7.821   0.909  38.115  1.00  1.880          H  
ATOM  10487  HZ3 TRP C 649      -5.921   1.541  34.399  1.00  1.880          H  
ATOM  10488  HH2 TRP C 649      -5.829   1.390  36.756  1.00  1.880          H  
ATOM  10489  N   LYS C 650     -13.121   1.970  31.067  1.00  1.280          N  
ATOM  10490  CA  LYS C 650     -13.484   2.160  29.690  1.00  1.400          C  
ATOM  10491  C   LYS C 650     -13.326   3.641  29.403  1.00  1.450          C  
ATOM  10492  O   LYS C 650     -12.836   4.031  28.352  1.00  1.520          O  
ATOM  10493  CB  LYS C 650     -14.892   1.662  29.411  1.00  1.910          C  
ATOM  10494  CG  LYS C 650     -14.988   0.154  29.466  1.00  1.910          C  
ATOM  10495  CD  LYS C 650     -16.307  -0.391  28.949  1.00  1.910          C  
ATOM  10496  CE  LYS C 650     -17.442  -0.070  29.890  1.00  1.910          C  
ATOM  10497  NZ  LYS C 650     -18.666  -0.801  29.537  1.00  1.910          N  
ATOM  10498  H   LYS C 650     -13.771   1.576  31.756  1.00  1.540          H  
ATOM  10499  HA  LYS C 650     -12.797   1.613  29.052  1.00  1.680          H  
ATOM  10500 1HB  LYS C 650     -15.568   2.089  30.149  1.00  2.290          H  
ATOM  10501 2HB  LYS C 650     -15.215   2.001  28.426  1.00  2.290          H  
ATOM  10502 1HG  LYS C 650     -14.173  -0.280  28.883  1.00  2.290          H  
ATOM  10503 2HG  LYS C 650     -14.867  -0.160  30.506  1.00  2.290          H  
ATOM  10504 1HD  LYS C 650     -16.525   0.020  27.959  1.00  2.290          H  
ATOM  10505 2HD  LYS C 650     -16.235  -1.481  28.860  1.00  2.290          H  
ATOM  10506 1HE  LYS C 650     -17.155  -0.328  30.903  1.00  2.290          H  
ATOM  10507 2HE  LYS C 650     -17.656   0.995  29.842  1.00  2.290          H  
ATOM  10508 1HZ  LYS C 650     -19.396  -0.551  30.186  1.00  2.290          H  
ATOM  10509 2HZ  LYS C 650     -18.945  -0.558  28.601  1.00  2.290          H  
ATOM  10510 3HZ  LYS C 650     -18.494  -1.808  29.589  1.00  2.290          H  
ATOM  10511  N   TRP C 651     -13.729   4.463  30.365  1.00  1.430          N  
ATOM  10512  CA  TRP C 651     -13.600   5.890  30.275  1.00  1.500          C  
ATOM  10513  C   TRP C 651     -12.150   6.390  30.315  1.00  1.470          C  
ATOM  10514  O   TRP C 651     -11.739   7.182  29.473  1.00  1.550          O  
ATOM  10515  CB  TRP C 651     -14.434   6.526  31.355  1.00  2.070          C  
ATOM  10516  CG  TRP C 651     -14.356   7.948  31.363  1.00  2.070          C  
ATOM  10517  CD1 TRP C 651     -15.064   8.795  30.594  1.00  2.070          C  
ATOM  10518  CD2 TRP C 651     -13.536   8.756  32.219  1.00  2.070          C  
ATOM  10519  NE1 TRP C 651     -14.736  10.067  30.895  1.00  2.070          N  
ATOM  10520  CE2 TRP C 651     -13.791  10.063  31.892  1.00  2.070          C  
ATOM  10521  CE3 TRP C 651     -12.618   8.464  33.228  1.00  2.070          C  
ATOM  10522  CZ2 TRP C 651     -13.153  11.102  32.516  1.00  2.070          C  
ATOM  10523  CZ3 TRP C 651     -11.970   9.498  33.859  1.00  2.070          C  
ATOM  10524  CH2 TRP C 651     -12.224  10.785  33.507  1.00  2.070          C  
ATOM  10525  H   TRP C 651     -14.178   4.079  31.198  1.00  1.720          H  
ATOM  10526  HA  TRP C 651     -14.034   6.194  29.327  1.00  1.800          H  
ATOM  10527 1HB  TRP C 651     -15.477   6.232  31.218  1.00  2.490          H  
ATOM  10528 2HB  TRP C 651     -14.122   6.153  32.324  1.00  2.490          H  
ATOM  10529  HD1 TRP C 651     -15.794   8.497  29.842  1.00  2.490          H  
ATOM  10530  HE1 TRP C 651     -15.145  10.909  30.458  1.00  2.490          H  
ATOM  10531  HE3 TRP C 651     -12.419   7.433  33.501  1.00  2.490          H  
ATOM  10532  HZ2 TRP C 651     -13.348  12.140  32.251  1.00  2.490          H  
ATOM  10533  HZ3 TRP C 651     -11.250   9.262  34.641  1.00  2.490          H  
ATOM  10534  HH2 TRP C 651     -11.692  11.586  34.018  1.00  2.490          H  
ATOM  10535  N   MET C 652     -11.340   5.945  31.266  1.00  1.360          N  
ATOM  10536  CA  MET C 652      -9.991   6.493  31.323  1.00  1.340          C  
ATOM  10537  C   MET C 652      -9.186   6.184  30.068  1.00  1.350          C  
ATOM  10538  O   MET C 652      -8.419   7.024  29.598  1.00  1.400          O  
ATOM  10539  CB  MET C 652      -9.214   5.980  32.523  1.00  1.880          C  
ATOM  10540  CG  MET C 652      -9.660   6.490  33.873  1.00  1.880          C  
ATOM  10541  SD  MET C 652      -8.524   6.073  35.173  1.00  1.880          S  
ATOM  10542  CE  MET C 652      -8.562   4.341  35.215  1.00  1.880          C  
ATOM  10543  H   MET C 652     -11.670   5.285  31.969  1.00  1.630          H  
ATOM  10544  HA  MET C 652     -10.075   7.572  31.414  1.00  1.610          H  
ATOM  10545 1HB  MET C 652      -9.284   4.899  32.524  1.00  2.260          H  
ATOM  10546 2HB  MET C 652      -8.183   6.239  32.408  1.00  2.260          H  
ATOM  10547 1HG  MET C 652      -9.732   7.566  33.824  1.00  2.260          H  
ATOM  10548 2HG  MET C 652     -10.621   6.099  34.129  1.00  2.260          H  
ATOM  10549 1HE  MET C 652      -7.885   3.992  35.973  1.00  2.260          H  
ATOM  10550 2HE  MET C 652      -9.550   3.984  35.424  1.00  2.260          H  
ATOM  10551 3HE  MET C 652      -8.238   3.958  34.264  1.00  2.260          H  
ATOM  10552  N   LYS C 653      -9.371   4.999  29.487  1.00  1.320          N  
ATOM  10553  CA  LYS C 653      -8.594   4.602  28.319  1.00  1.360          C  
ATOM  10554  C   LYS C 653      -8.956   5.395  27.064  1.00  1.500          C  
ATOM  10555  O   LYS C 653      -8.301   5.243  26.036  1.00  1.560          O  
ATOM  10556  CB  LYS C 653      -8.682   3.096  28.059  1.00  1.890          C  
ATOM  10557  CG  LYS C 653      -9.986   2.597  27.495  1.00  1.890          C  
ATOM  10558  CD  LYS C 653      -9.997   1.090  27.220  1.00  1.890          C  
ATOM  10559  CE  LYS C 653     -10.005   0.247  28.509  1.00  1.890          C  
ATOM  10560  NZ  LYS C 653     -10.350  -1.127  28.215  1.00  1.890          N  
ATOM  10561  H   LYS C 653     -10.027   4.327  29.898  1.00  1.580          H  
ATOM  10562  HA  LYS C 653      -7.547   4.814  28.534  1.00  1.630          H  
ATOM  10563 1HB  LYS C 653      -7.886   2.804  27.404  1.00  2.270          H  
ATOM  10564 2HB  LYS C 653      -8.519   2.584  29.002  1.00  2.270          H  
ATOM  10565 1HG  LYS C 653     -10.768   2.836  28.169  1.00  2.270          H  
ATOM  10566 2HG  LYS C 653     -10.178   3.099  26.556  1.00  2.270          H  
ATOM  10567 1HD  LYS C 653     -10.891   0.843  26.646  1.00  2.270          H  
ATOM  10568 2HD  LYS C 653      -9.135   0.815  26.624  1.00  2.270          H  
ATOM  10569 1HE  LYS C 653      -9.021   0.267  28.971  1.00  2.270          H  
ATOM  10570 2HE  LYS C 653     -10.724   0.640  29.203  1.00  2.270          H  
ATOM  10571 1HZ  LYS C 653     -10.379  -1.718  29.052  1.00  2.270          H  
ATOM  10572 2HZ  LYS C 653     -11.277  -1.175  27.782  1.00  2.270          H  
ATOM  10573 3HZ  LYS C 653      -9.676  -1.498  27.566  1.00  2.270          H  
ATOM  10574  N   ILE C 654     -10.031   6.193  27.104  1.00  1.590          N  
ATOM  10575  CA  ILE C 654     -10.406   6.974  25.937  1.00  1.760          C  
ATOM  10576  C   ILE C 654     -10.167   8.460  26.191  1.00  1.810          C  
ATOM  10577  O   ILE C 654     -10.654   9.310  25.444  1.00  1.930          O  
ATOM  10578  CB  ILE C 654     -11.879   6.725  25.506  1.00  2.400          C  
ATOM  10579  CG1 ILE C 654     -12.861   7.131  26.636  1.00  2.400          C  
ATOM  10580  CG2 ILE C 654     -12.039   5.238  25.168  1.00  2.400          C  
ATOM  10581  CD1 ILE C 654     -14.344   7.199  26.262  1.00  2.400          C  
ATOM  10582  H   ILE C 654     -10.562   6.309  27.973  1.00  1.910          H  
ATOM  10583  HA  ILE C 654      -9.771   6.679  25.106  1.00  2.110          H  
ATOM  10584  HB  ILE C 654     -12.107   7.327  24.630  1.00  2.880          H  
ATOM  10585 1HG1 ILE C 654     -12.760   6.403  27.413  1.00  2.880          H  
ATOM  10586 2HG1 ILE C 654     -12.571   8.103  27.028  1.00  2.880          H  
ATOM  10587 1HG2 ILE C 654     -13.049   5.026  24.844  1.00  2.880          H  
ATOM  10588 2HG2 ILE C 654     -11.346   4.973  24.376  1.00  2.880          H  
ATOM  10589 3HG2 ILE C 654     -11.820   4.649  26.053  1.00  2.880          H  
ATOM  10590 1HD1 ILE C 654     -14.924   7.482  27.143  1.00  2.880          H  
ATOM  10591 2HD1 ILE C 654     -14.487   7.946  25.481  1.00  2.880          H  
ATOM  10592 3HD1 ILE C 654     -14.687   6.235  25.908  1.00  2.880          H  
ATOM  10593  N   GLN C 655      -9.389   8.776  27.228  1.00  1.760          N  
ATOM  10594  CA  GLN C 655      -9.065  10.161  27.521  1.00  1.840          C  
ATOM  10595  C   GLN C 655      -7.956  10.636  26.600  1.00  1.900          C  
ATOM  10596  O   GLN C 655      -7.149   9.817  26.156  1.00  1.830          O  
ATOM  10597  CB  GLN C 655      -8.664  10.310  28.990  1.00  2.540          C  
ATOM  10598  CG  GLN C 655      -9.797  10.094  29.908  1.00  2.540          C  
ATOM  10599  CD  GLN C 655     -10.781  11.164  29.774  1.00  2.540          C  
ATOM  10600  OE1 GLN C 655     -10.481  12.336  30.024  1.00  2.540          O  
ATOM  10601  NE2 GLN C 655     -11.960  10.808  29.341  1.00  2.540          N  
ATOM  10602  H   GLN C 655      -9.024   8.033  27.833  1.00  2.110          H  
ATOM  10603  HA  GLN C 655      -9.961  10.737  27.341  1.00  2.210          H  
ATOM  10604 1HB  GLN C 655      -7.910   9.565  29.234  1.00  3.050          H  
ATOM  10605 2HB  GLN C 655      -8.233  11.276  29.189  1.00  3.050          H  
ATOM  10606 1HG  GLN C 655     -10.284   9.170  29.639  1.00  3.050          H  
ATOM  10607 2HG  GLN C 655      -9.469  10.056  30.926  1.00  3.050          H  
ATOM  10608 1HE2 GLN C 655     -12.679  11.498  29.235  1.00  3.050          H  
ATOM  10609 2HE2 GLN C 655     -12.143   9.836  29.136  1.00  3.050          H  
ATOM  10610  N   PRO C 656      -7.830  11.960  26.343  1.00  2.030          N  
ATOM  10611  CA  PRO C 656      -6.801  12.562  25.506  1.00  2.100          C  
ATOM  10612  C   PRO C 656      -5.404  12.046  25.809  1.00  2.000          C  
ATOM  10613  O   PRO C 656      -4.598  11.887  24.894  1.00  2.020          O  
ATOM  10614  CB  PRO C 656      -6.941  14.049  25.846  1.00  3.150          C  
ATOM  10615  CG  PRO C 656      -8.411  14.219  26.167  1.00  3.150          C  
ATOM  10616  CD  PRO C 656      -8.801  12.958  26.903  1.00  3.150          C  
ATOM  10617  HA  PRO C 656      -7.051  12.378  24.450  1.00  2.520          H  
ATOM  10618 1HB  PRO C 656      -6.282  14.310  26.691  1.00  3.780          H  
ATOM  10619 2HB  PRO C 656      -6.616  14.659  24.990  1.00  3.780          H  
ATOM  10620 1HG  PRO C 656      -8.566  15.127  26.774  1.00  3.780          H  
ATOM  10621 2HG  PRO C 656      -8.985  14.359  25.239  1.00  3.780          H  
ATOM  10622 1HD  PRO C 656      -8.678  13.102  27.983  1.00  3.780          H  
ATOM  10623 2HD  PRO C 656      -9.838  12.728  26.624  1.00  3.780          H  
ATOM  10624  N   LYS C 657      -5.111  11.757  27.081  1.00  1.910          N  
ATOM  10625  CA  LYS C 657      -3.807  11.214  27.398  1.00  1.820          C  
ATOM  10626  C   LYS C 657      -3.963   9.977  28.266  1.00  1.670          C  
ATOM  10627  O   LYS C 657      -3.197   9.759  29.206  1.00  1.590          O  
ATOM  10628  CB  LYS C 657      -2.962  12.264  28.106  1.00  2.580          C  
ATOM  10629  CG  LYS C 657      -2.656  13.498  27.255  1.00  2.580          C  
ATOM  10630  CD  LYS C 657      -1.762  14.479  27.996  1.00  2.580          C  
ATOM  10631  CE  LYS C 657      -1.440  15.694  27.141  1.00  2.580          C  
ATOM  10632  NZ  LYS C 657      -0.582  16.673  27.866  1.00  2.580          N  
ATOM  10633  H   LYS C 657      -5.766  11.918  27.834  1.00  2.290          H  
ATOM  10634  HA  LYS C 657      -3.307  10.914  26.477  1.00  2.180          H  
ATOM  10635 1HB  LYS C 657      -3.486  12.600  29.005  1.00  3.100          H  
ATOM  10636 2HB  LYS C 657      -2.017  11.826  28.425  1.00  3.100          H  
ATOM  10637 1HG  LYS C 657      -2.171  13.186  26.330  1.00  3.100          H  
ATOM  10638 2HG  LYS C 657      -3.587  14.000  27.003  1.00  3.100          H  
ATOM  10639 1HD  LYS C 657      -2.263  14.805  28.912  1.00  3.100          H  
ATOM  10640 2HD  LYS C 657      -0.834  13.980  28.278  1.00  3.100          H  
ATOM  10641 1HE  LYS C 657      -0.920  15.367  26.242  1.00  3.100          H  
ATOM  10642 2HE  LYS C 657      -2.370  16.184  26.854  1.00  3.100          H  
ATOM  10643 1HZ  LYS C 657      -0.388  17.464  27.267  1.00  3.100          H  
ATOM  10644 2HZ  LYS C 657      -1.061  16.989  28.697  1.00  3.100          H  
ATOM  10645 3HZ  LYS C 657       0.286  16.227  28.129  1.00  3.100          H  
ATOM  10646  N   GLY C 658      -4.921   9.128  27.885  1.00  1.630          N  
ATOM  10647  CA  GLY C 658      -5.177   7.864  28.562  1.00  1.490          C  
ATOM  10648  C   GLY C 658      -4.968   6.659  27.652  1.00  1.460          C  
ATOM  10649  O   GLY C 658      -5.188   5.522  28.055  1.00  1.300          O  
ATOM  10650  H   GLY C 658      -5.536   9.394  27.110  1.00  1.960          H  
ATOM  10651 1HA  GLY C 658      -4.540   7.782  29.435  1.00  1.790          H  
ATOM  10652 2HA  GLY C 658      -6.203   7.864  28.922  1.00  1.790          H  
ATOM  10653  N   LYS C 659      -4.513   6.898  26.435  1.00  1.670          N  
ATOM  10654  CA  LYS C 659      -4.309   5.834  25.467  1.00  1.700          C  
ATOM  10655  C   LYS C 659      -2.885   5.349  25.621  1.00  1.540          C  
ATOM  10656  O   LYS C 659      -2.052   6.047  26.204  1.00  1.570          O  
ATOM  10657  CB  LYS C 659      -4.598   6.330  24.052  1.00  2.370          C  
ATOM  10658  CG  LYS C 659      -6.063   6.740  23.850  1.00  2.370          C  
ATOM  10659  CD  LYS C 659      -6.354   7.161  22.423  1.00  2.370          C  
ATOM  10660  CE  LYS C 659      -7.821   7.560  22.265  1.00  2.370          C  
ATOM  10661  NZ  LYS C 659      -8.154   7.952  20.856  1.00  2.370          N  
ATOM  10662  H   LYS C 659      -4.317   7.851  26.171  1.00  2.000          H  
ATOM  10663  HA  LYS C 659      -4.982   5.007  25.693  1.00  2.040          H  
ATOM  10664 1HB  LYS C 659      -3.970   7.191  23.830  1.00  2.840          H  
ATOM  10665 2HB  LYS C 659      -4.355   5.545  23.334  1.00  2.840          H  
ATOM  10666 1HG  LYS C 659      -6.708   5.912  24.120  1.00  2.840          H  
ATOM  10667 2HG  LYS C 659      -6.299   7.575  24.518  1.00  2.840          H  
ATOM  10668 1HD  LYS C 659      -5.723   8.011  22.159  1.00  2.840          H  
ATOM  10669 2HD  LYS C 659      -6.134   6.336  21.746  1.00  2.840          H  
ATOM  10670 1HE  LYS C 659      -8.451   6.719  22.560  1.00  2.840          H  
ATOM  10671 2HE  LYS C 659      -8.030   8.404  22.929  1.00  2.840          H  
ATOM  10672 1HZ  LYS C 659      -9.130   8.210  20.805  1.00  2.840          H  
ATOM  10673 2HZ  LYS C 659      -7.584   8.740  20.579  1.00  2.840          H  
ATOM  10674 3HZ  LYS C 659      -7.979   7.172  20.228  1.00  2.840          H  
ATOM  10675  N   GLY C 660      -2.568   4.173  25.128  1.00  1.460          N  
ATOM  10676  CA  GLY C 660      -1.208   3.716  25.220  1.00  1.320          C  
ATOM  10677  C   GLY C 660      -0.523   3.936  23.894  1.00  1.510          C  
ATOM  10678  O   GLY C 660      -1.187   4.568  23.075  1.00  1.950          O  
ATOM  10679  H   GLY C 660      -3.227   3.553  24.657  1.00  1.750          H  
ATOM  10680 1HA  GLY C 660      -0.676   4.242  26.012  1.00  1.580          H  
ATOM  10681 2HA  GLY C 660      -1.201   2.654  25.467  1.00  1.580          H  
ATOM  10682  N   ILE C 661       0.045   2.825  23.517  1.00  1.340          N  
ATOM  10683  CA  ILE C 661       1.201   2.895  22.625  1.00  1.520          C  
ATOM  10684  C   ILE C 661       0.729   2.538  21.240  1.00  1.580          C  
ATOM  10685  O   ILE C 661       0.919   3.280  20.278  1.00  2.350          O  
ATOM  10686  CB  ILE C 661       2.314   1.919  23.060  1.00  2.060          C  
ATOM  10687  CG1 ILE C 661       2.819   2.316  24.459  1.00  2.060          C  
ATOM  10688  CG2 ILE C 661       3.456   1.913  22.013  1.00  2.060          C  
ATOM  10689  CD1 ILE C 661       3.737   1.300  25.110  1.00  2.060          C  
ATOM  10690  H   ILE C 661      -0.707   2.222  23.195  1.00  1.610          H  
ATOM  10691  HA  ILE C 661       1.590   3.913  22.614  1.00  1.820          H  
ATOM  10692  HB  ILE C 661       1.906   0.915  23.136  1.00  2.470          H  
ATOM  10693 1HG1 ILE C 661       3.349   3.263  24.383  1.00  2.470          H  
ATOM  10694 2HG1 ILE C 661       1.960   2.453  25.113  1.00  2.470          H  
ATOM  10695 1HG2 ILE C 661       4.233   1.216  22.304  1.00  2.470          H  
ATOM  10696 2HG2 ILE C 661       3.086   1.614  21.042  1.00  2.470          H  
ATOM  10697 3HG2 ILE C 661       3.879   2.913  21.935  1.00  2.470          H  
ATOM  10698 1HD1 ILE C 661       4.029   1.667  26.094  1.00  2.470          H  
ATOM  10699 2HD1 ILE C 661       3.211   0.352  25.220  1.00  2.470          H  
ATOM  10700 3HD1 ILE C 661       4.629   1.150  24.513  1.00  2.470          H  
ATOM  10701  N   LEU C 662       0.115   1.364  21.157  1.00  1.480          N  
ATOM  10702  CA  LEU C 662      -0.414   0.861  19.906  1.00  1.770          C  
ATOM  10703  C   LEU C 662      -1.913   1.023  19.889  1.00  1.730          C  
ATOM  10704  O   LEU C 662      -2.549   0.966  18.836  1.00  1.910          O  
ATOM  10705  CB  LEU C 662      -0.061  -0.606  19.762  1.00  2.360          C  
ATOM  10706  CG  LEU C 662       1.419  -0.904  19.863  1.00  2.360          C  
ATOM  10707  CD1 LEU C 662       1.625  -2.381  19.734  1.00  2.360          C  
ATOM  10708  CD2 LEU C 662       2.189  -0.140  18.818  1.00  2.360          C  
ATOM  10709  H   LEU C 662       0.044   0.794  21.984  1.00  1.780          H  
ATOM  10710  HA  LEU C 662      -0.022   1.443  19.077  1.00  2.120          H  
ATOM  10711 1HB  LEU C 662      -0.581  -1.171  20.533  1.00  2.830          H  
ATOM  10712 2HB  LEU C 662      -0.406  -0.949  18.782  1.00  2.830          H  
ATOM  10713  HG  LEU C 662       1.781  -0.609  20.845  1.00  2.830          H  
ATOM  10714 1HD1 LEU C 662       2.672  -2.588  19.827  1.00  2.830          H  
ATOM  10715 2HD1 LEU C 662       1.078  -2.906  20.514  1.00  2.830          H  
ATOM  10716 3HD1 LEU C 662       1.279  -2.716  18.754  1.00  2.830          H  
ATOM  10717 1HD2 LEU C 662       3.227  -0.375  18.941  1.00  2.830          H  
ATOM  10718 2HD2 LEU C 662       1.853  -0.439  17.831  1.00  2.830          H  
ATOM  10719 3HD2 LEU C 662       2.070   0.926  18.930  1.00  2.830          H  
ATOM  10720  N   GLY C 663      -2.476   1.199  21.077  1.00  1.650          N  
ATOM  10721  CA  GLY C 663      -3.896   1.302  21.283  1.00  1.660          C  
ATOM  10722  C   GLY C 663      -4.211   1.597  22.729  1.00  1.580          C  
ATOM  10723  O   GLY C 663      -3.301   1.816  23.546  1.00  1.620          O  
ATOM  10724  H   GLY C 663      -1.898   1.241  21.887  1.00  1.980          H  
ATOM  10725 1HA  GLY C 663      -4.291   2.110  20.680  1.00  1.990          H  
ATOM  10726 2HA  GLY C 663      -4.380   0.377  20.974  1.00  1.990          H  
ATOM  10727  N   ASN C 664      -5.511   1.632  23.029  1.00  1.580          N  
ATOM  10728  CA  ASN C 664      -6.018   1.973  24.360  1.00  1.590          C  
ATOM  10729  C   ASN C 664      -6.252   0.782  25.277  1.00  1.520          C  
ATOM  10730  O   ASN C 664      -6.683   0.935  26.417  1.00  1.580          O  
ATOM  10731  CB  ASN C 664      -7.299   2.770  24.205  1.00  2.220          C  
ATOM  10732  CG  ASN C 664      -8.461   1.996  23.599  1.00  2.220          C  
ATOM  10733  OD1 ASN C 664      -8.453   0.760  23.497  1.00  2.220          O  
ATOM  10734  ND2 ASN C 664      -9.459   2.731  23.177  1.00  2.220          N  
ATOM  10735  H   ASN C 664      -6.160   1.412  22.264  1.00  1.900          H  
ATOM  10736  HA  ASN C 664      -5.282   2.606  24.851  1.00  1.910          H  
ATOM  10737 1HB  ASN C 664      -7.599   3.117  25.168  1.00  2.670          H  
ATOM  10738 2HB  ASN C 664      -7.108   3.644  23.594  1.00  2.670          H  
ATOM  10739 1HD2 ASN C 664     -10.260   2.300  22.760  1.00  2.670          H  
ATOM  10740 2HD2 ASN C 664      -9.400   3.727  23.253  1.00  2.670          H  
ATOM  10741  N   ALA C 665      -5.934  -0.397  24.809  1.00  1.430          N  
ATOM  10742  CA  ALA C 665      -6.129  -1.566  25.617  1.00  1.370          C  
ATOM  10743  C   ALA C 665      -5.191  -1.483  26.781  1.00  1.260          C  
ATOM  10744  O   ALA C 665      -4.122  -0.870  26.678  1.00  1.240          O  
ATOM  10745  CB  ALA C 665      -5.884  -2.834  24.824  1.00  1.940          C  
ATOM  10746  H   ALA C 665      -5.566  -0.466  23.873  1.00  1.720          H  
ATOM  10747  HA  ALA C 665      -7.152  -1.567  25.995  1.00  1.640          H  
ATOM  10748 1HB  ALA C 665      -6.038  -3.698  25.476  1.00  2.330          H  
ATOM  10749 2HB  ALA C 665      -6.577  -2.879  23.986  1.00  2.330          H  
ATOM  10750 3HB  ALA C 665      -4.861  -2.835  24.456  1.00  2.330          H  
ATOM  10751  N   ILE C 666      -5.552  -2.105  27.884  1.00  1.190          N  
ATOM  10752  CA  ILE C 666      -4.610  -2.147  28.964  1.00  1.100          C  
ATOM  10753  C   ILE C 666      -3.688  -3.302  28.654  1.00  1.180          C  
ATOM  10754  O   ILE C 666      -4.129  -4.445  28.534  1.00  1.300          O  
ATOM  10755  CB  ILE C 666      -5.314  -2.347  30.302  1.00  1.580          C  
ATOM  10756  CG1 ILE C 666      -6.358  -1.211  30.532  1.00  1.580          C  
ATOM  10757  CG2 ILE C 666      -4.331  -2.477  31.414  1.00  1.580          C  
ATOM  10758  CD1 ILE C 666      -5.847   0.229  30.503  1.00  1.580          C  
ATOM  10759  H   ILE C 666      -6.446  -2.591  27.959  1.00  1.430          H  
ATOM  10760  HA  ILE C 666      -4.018  -1.234  28.984  1.00  1.320          H  
ATOM  10761  HB  ILE C 666      -5.881  -3.260  30.246  1.00  1.890          H  
ATOM  10762 1HG1 ILE C 666      -7.144  -1.314  29.789  1.00  1.890          H  
ATOM  10763 2HG1 ILE C 666      -6.775  -1.363  31.495  1.00  1.890          H  
ATOM  10764 1HG2 ILE C 666      -4.846  -2.655  32.334  1.00  1.890          H  
ATOM  10765 2HG2 ILE C 666      -3.650  -3.309  31.230  1.00  1.890          H  
ATOM  10766 3HG2 ILE C 666      -3.775  -1.577  31.470  1.00  1.890          H  
ATOM  10767 1HD1 ILE C 666      -6.681   0.905  30.697  1.00  1.890          H  
ATOM  10768 2HD1 ILE C 666      -5.088   0.372  31.262  1.00  1.890          H  
ATOM  10769 3HD1 ILE C 666      -5.428   0.463  29.521  1.00  1.890          H  
ATOM  10770  N   LYS C 667      -2.404  -3.001  28.499  1.00  1.150          N  
ATOM  10771  CA  LYS C 667      -1.426  -4.011  28.117  1.00  1.270          C  
ATOM  10772  C   LYS C 667      -1.223  -5.081  29.168  1.00  1.200          C  
ATOM  10773  O   LYS C 667      -1.196  -6.272  28.847  1.00  1.240          O  
ATOM  10774  CB  LYS C 667      -0.069  -3.369  27.802  1.00  1.730          C  
ATOM  10775  CG  LYS C 667       1.007  -4.383  27.355  1.00  1.730          C  
ATOM  10776  CD  LYS C 667       2.338  -3.715  26.992  1.00  1.730          C  
ATOM  10777  CE  LYS C 667       3.366  -4.768  26.549  1.00  1.730          C  
ATOM  10778  NZ  LYS C 667       4.686  -4.169  26.202  1.00  1.730          N  
ATOM  10779  H   LYS C 667      -2.123  -2.037  28.621  1.00  1.380          H  
ATOM  10780  HA  LYS C 667      -1.790  -4.503  27.215  1.00  1.520          H  
ATOM  10781 1HB  LYS C 667      -0.192  -2.636  27.005  1.00  2.080          H  
ATOM  10782 2HB  LYS C 667       0.298  -2.843  28.679  1.00  2.080          H  
ATOM  10783 1HG  LYS C 667       1.195  -5.097  28.157  1.00  2.080          H  
ATOM  10784 2HG  LYS C 667       0.638  -4.936  26.492  1.00  2.080          H  
ATOM  10785 1HD  LYS C 667       2.183  -3.002  26.181  1.00  2.080          H  
ATOM  10786 2HD  LYS C 667       2.728  -3.180  27.856  1.00  2.080          H  
ATOM  10787 1HE  LYS C 667       3.509  -5.493  27.351  1.00  2.080          H  
ATOM  10788 2HE  LYS C 667       2.977  -5.284  25.672  1.00  2.080          H  
ATOM  10789 1HZ  LYS C 667       5.327  -4.909  25.904  1.00  2.080          H  
ATOM  10790 2HZ  LYS C 667       4.574  -3.506  25.452  1.00  2.080          H  
ATOM  10791 3HZ  LYS C 667       5.080  -3.703  27.005  1.00  2.080          H  
ATOM  10792  N   TRP C 668      -1.029  -4.664  30.411  1.00  1.120          N  
ATOM  10793  CA  TRP C 668      -0.785  -5.629  31.456  1.00  1.090          C  
ATOM  10794  C   TRP C 668      -1.150  -5.078  32.834  1.00  1.010          C  
ATOM  10795  O   TRP C 668      -1.542  -3.910  32.999  1.00  0.980          O  
ATOM  10796  CB  TRP C 668       0.684  -6.090  31.416  1.00  1.540          C  
ATOM  10797  CG  TRP C 668       0.970  -7.315  32.204  1.00  1.540          C  
ATOM  10798  CD1 TRP C 668       1.621  -7.391  33.398  1.00  1.540          C  
ATOM  10799  CD2 TRP C 668       0.615  -8.657  31.861  1.00  1.540          C  
ATOM  10800  NE1 TRP C 668       1.675  -8.675  33.816  1.00  1.540          N  
ATOM  10801  CE2 TRP C 668       1.075  -9.471  32.891  1.00  1.540          C  
ATOM  10802  CE3 TRP C 668      -0.052  -9.229  30.779  1.00  1.540          C  
ATOM  10803  CZ2 TRP C 668       0.898 -10.832  32.876  1.00  1.540          C  
ATOM  10804  CZ3 TRP C 668      -0.230 -10.598  30.762  1.00  1.540          C  
ATOM  10805  CH2 TRP C 668       0.237 -11.377  31.782  1.00  1.540          C  
ATOM  10806  H   TRP C 668      -1.040  -3.675  30.617  1.00  1.340          H  
ATOM  10807  HA  TRP C 668      -1.379  -6.494  31.254  1.00  1.310          H  
ATOM  10808 1HB  TRP C 668       0.985  -6.273  30.390  1.00  1.850          H  
ATOM  10809 2HB  TRP C 668       1.303  -5.335  31.794  1.00  1.850          H  
ATOM  10810  HD1 TRP C 668       2.021  -6.530  33.945  1.00  1.850          H  
ATOM  10811  HE1 TRP C 668       2.092  -9.002  34.675  1.00  1.850          H  
ATOM  10812  HE3 TRP C 668      -0.423  -8.606  29.959  1.00  1.850          H  
ATOM  10813  HZ2 TRP C 668       1.254 -11.473  33.683  1.00  1.850          H  
ATOM  10814  HZ3 TRP C 668      -0.749 -11.041  29.915  1.00  1.850          H  
ATOM  10815  HH2 TRP C 668       0.084 -12.448  31.739  1.00  1.850          H  
ATOM  10816  N   ASN C 669      -0.975  -5.919  33.824  1.00  1.030          N  
ATOM  10817  CA  ASN C 669      -1.220  -5.603  35.195  1.00  1.020          C  
ATOM  10818  C   ASN C 669      -0.270  -4.488  35.592  1.00  0.980          C  
ATOM  10819  O   ASN C 669       0.828  -4.374  35.044  1.00  0.990          O  
ATOM  10820  CB  ASN C 669      -1.035  -6.826  36.032  1.00  1.430          C  
ATOM  10821  CG  ASN C 669      -1.755  -6.715  37.229  1.00  1.430          C  
ATOM  10822  OD1 ASN C 669      -1.265  -6.200  38.215  1.00  1.430          O  
ATOM  10823  ND2 ASN C 669      -2.970  -7.191  37.181  1.00  1.430          N  
ATOM  10824  H   ASN C 669      -0.659  -6.856  33.605  1.00  1.240          H  
ATOM  10825  HA  ASN C 669      -2.243  -5.236  35.306  1.00  1.220          H  
ATOM  10826 1HB  ASN C 669      -1.347  -7.703  35.498  1.00  1.720          H  
ATOM  10827 2HB  ASN C 669       0.022  -6.947  36.270  1.00  1.720          H  
ATOM  10828 1HD2 ASN C 669      -3.581  -7.175  37.992  1.00  1.720          H  
ATOM  10829 2HD2 ASN C 669      -3.299  -7.602  36.338  1.00  1.720          H  
ATOM  10830  N   PHE C 670      -0.714  -3.641  36.507  1.00  0.980          N  
ATOM  10831  CA  PHE C 670      -0.006  -2.481  37.015  1.00  1.000          C  
ATOM  10832  C   PHE C 670       0.116  -1.320  36.039  1.00  0.960          C  
ATOM  10833  O   PHE C 670       0.949  -0.433  36.248  1.00  1.050          O  
ATOM  10834  CB  PHE C 670       1.355  -2.860  37.593  1.00  1.390          C  
ATOM  10835  CG  PHE C 670       1.241  -3.802  38.771  1.00  1.390          C  
ATOM  10836  CD1 PHE C 670       1.561  -5.146  38.656  1.00  1.390          C  
ATOM  10837  CD2 PHE C 670       0.818  -3.320  40.015  1.00  1.390          C  
ATOM  10838  CE1 PHE C 670       1.458  -5.977  39.747  1.00  1.390          C  
ATOM  10839  CE2 PHE C 670       0.717  -4.155  41.103  1.00  1.390          C  
ATOM  10840  CZ  PHE C 670       1.033  -5.472  40.970  1.00  1.390          C  
ATOM  10841  H   PHE C 670      -1.616  -3.787  36.953  1.00  1.180          H  
ATOM  10842  HA  PHE C 670      -0.589  -2.108  37.858  1.00  1.200          H  
ATOM  10843 1HB  PHE C 670       1.990  -3.313  36.838  1.00  1.670          H  
ATOM  10844 2HB  PHE C 670       1.858  -1.963  37.933  1.00  1.670          H  
ATOM  10845  HD1 PHE C 670       1.887  -5.536  37.688  1.00  1.670          H  
ATOM  10846  HD2 PHE C 670       0.564  -2.261  40.120  1.00  1.670          H  
ATOM  10847  HE1 PHE C 670       1.702  -7.028  39.641  1.00  1.670          H  
ATOM  10848  HE2 PHE C 670       0.383  -3.767  42.067  1.00  1.670          H  
ATOM  10849  HZ  PHE C 670       0.945  -6.121  41.833  1.00  1.670          H  
ATOM  10850  N   THR C 671      -0.732  -1.306  35.008  1.00  0.880          N  
ATOM  10851  CA  THR C 671      -0.906  -0.125  34.169  1.00  0.870          C  
ATOM  10852  C   THR C 671      -1.535   0.932  35.096  1.00  0.890          C  
ATOM  10853  O   THR C 671      -2.375   0.589  35.953  1.00  0.890          O  
ATOM  10854  CB  THR C 671      -1.786  -0.403  32.944  1.00  1.220          C  
ATOM  10855  OG1 THR C 671      -1.166  -1.426  32.130  1.00  1.220          O  
ATOM  10856  CG2 THR C 671      -1.954   0.844  32.116  1.00  1.220          C  
ATOM  10857  H   THR C 671      -1.281  -2.141  34.800  1.00  1.060          H  
ATOM  10858  HA  THR C 671       0.067   0.239  33.831  1.00  1.040          H  
ATOM  10859  HB  THR C 671      -2.755  -0.748  33.281  1.00  1.470          H  
ATOM  10860  HG1 THR C 671      -1.364  -2.300  32.536  1.00  1.470          H  
ATOM  10861 1HG2 THR C 671      -2.575   0.621  31.252  1.00  1.470          H  
ATOM  10862 2HG2 THR C 671      -2.430   1.630  32.697  1.00  1.470          H  
ATOM  10863 3HG2 THR C 671      -0.978   1.190  31.777  1.00  1.470          H  
ATOM  10864  N   LYS C 672      -1.070   2.190  35.008  1.00  0.950          N  
ATOM  10865  CA  LYS C 672      -1.558   3.233  35.920  1.00  1.020          C  
ATOM  10866  C   LYS C 672      -2.000   4.536  35.249  1.00  1.080          C  
ATOM  10867  O   LYS C 672      -1.389   5.023  34.298  1.00  1.120          O  
ATOM  10868  CB  LYS C 672      -0.440   3.585  36.916  1.00  1.400          C  
ATOM  10869  CG  LYS C 672       0.035   2.411  37.728  1.00  1.400          C  
ATOM  10870  CD  LYS C 672       1.171   2.703  38.683  1.00  1.400          C  
ATOM  10871  CE  LYS C 672       2.541   2.764  37.971  1.00  1.400          C  
ATOM  10872  NZ  LYS C 672       2.997   1.459  37.439  1.00  1.400          N  
ATOM  10873  H   LYS C 672      -0.399   2.413  34.263  1.00  1.140          H  
ATOM  10874  HA  LYS C 672      -2.415   2.840  36.463  1.00  1.220          H  
ATOM  10875 1HB  LYS C 672       0.384   4.010  36.397  1.00  1.680          H  
ATOM  10876 2HB  LYS C 672      -0.812   4.334  37.600  1.00  1.680          H  
ATOM  10877 1HG  LYS C 672      -0.760   1.986  38.233  1.00  1.680          H  
ATOM  10878 2HG  LYS C 672       0.393   1.696  37.039  1.00  1.680          H  
ATOM  10879 1HD  LYS C 672       0.996   3.646  39.181  1.00  1.680          H  
ATOM  10880 2HD  LYS C 672       1.208   1.917  39.436  1.00  1.680          H  
ATOM  10881 1HE  LYS C 672       2.500   3.469  37.148  1.00  1.680          H  
ATOM  10882 2HE  LYS C 672       3.277   3.102  38.688  1.00  1.680          H  
ATOM  10883 1HZ  LYS C 672       3.938   1.622  37.015  1.00  1.680          H  
ATOM  10884 2HZ  LYS C 672       3.078   0.787  38.173  1.00  1.680          H  
ATOM  10885 3HZ  LYS C 672       2.344   1.091  36.727  1.00  1.680          H  
ATOM  10886  N   PHE C 673      -3.020   5.159  35.812  1.00  1.120          N  
ATOM  10887  CA  PHE C 673      -3.475   6.456  35.336  1.00  1.210          C  
ATOM  10888  C   PHE C 673      -3.283   7.553  36.370  1.00  1.310          C  
ATOM  10889  O   PHE C 673      -3.770   7.446  37.498  1.00  1.290          O  
ATOM  10890  CB  PHE C 673      -4.938   6.358  34.925  1.00  1.660          C  
ATOM  10891  CG  PHE C 673      -5.165   5.546  33.676  1.00  1.660          C  
ATOM  10892  CD1 PHE C 673      -5.158   4.166  33.685  1.00  1.660          C  
ATOM  10893  CD2 PHE C 673      -5.417   6.180  32.491  1.00  1.660          C  
ATOM  10894  CE1 PHE C 673      -5.384   3.460  32.518  1.00  1.660          C  
ATOM  10895  CE2 PHE C 673      -5.654   5.472  31.345  1.00  1.660          C  
ATOM  10896  CZ  PHE C 673      -5.635   4.118  31.357  1.00  1.660          C  
ATOM  10897  H   PHE C 673      -3.511   4.705  36.584  1.00  1.340          H  
ATOM  10898  HA  PHE C 673      -2.892   6.729  34.455  1.00  1.450          H  
ATOM  10899 1HB  PHE C 673      -5.500   5.895  35.730  1.00  1.990          H  
ATOM  10900 2HB  PHE C 673      -5.346   7.355  34.771  1.00  1.990          H  
ATOM  10901  HD1 PHE C 673      -4.964   3.642  34.621  1.00  1.990          H  
ATOM  10902  HD2 PHE C 673      -5.435   7.254  32.474  1.00  1.990          H  
ATOM  10903  HE1 PHE C 673      -5.363   2.382  32.516  1.00  1.990          H  
ATOM  10904  HE2 PHE C 673      -5.860   5.982  30.422  1.00  1.990          H  
ATOM  10905  HZ  PHE C 673      -5.815   3.565  30.432  1.00  1.990          H  
ATOM  10906  N   LEU C 674      -2.552   8.610  35.986  1.00  1.460          N  
ATOM  10907  CA  LEU C 674      -2.336   9.748  36.866  1.00  1.600          C  
ATOM  10908  C   LEU C 674      -3.298  10.857  36.485  1.00  1.670          C  
ATOM  10909  O   LEU C 674      -3.298  11.395  35.357  1.00  1.710          O  
ATOM  10910  CB  LEU C 674      -0.883  10.213  36.869  1.00  2.180          C  
ATOM  10911  CG  LEU C 674      -0.537  11.486  37.703  1.00  2.180          C  
ATOM  10912  CD1 LEU C 674      -0.809  11.266  39.199  1.00  2.180          C  
ATOM  10913  CD2 LEU C 674       0.942  11.815  37.489  1.00  2.180          C  
ATOM  10914  H   LEU C 674      -2.148   8.631  35.050  1.00  1.750          H  
ATOM  10915  HA  LEU C 674      -2.567   9.433  37.874  1.00  1.920          H  
ATOM  10916 1HB  LEU C 674      -0.299   9.400  37.290  1.00  2.620          H  
ATOM  10917 2HB  LEU C 674      -0.578  10.383  35.840  1.00  2.620          H  
ATOM  10918  HG  LEU C 674      -1.149  12.310  37.369  1.00  2.620          H  
ATOM  10919 1HD1 LEU C 674      -0.555  12.170  39.735  1.00  2.620          H  
ATOM  10920 2HD1 LEU C 674      -1.851  11.048  39.367  1.00  2.620          H  
ATOM  10921 3HD1 LEU C 674      -0.204  10.442  39.566  1.00  2.620          H  
ATOM  10922 1HD2 LEU C 674       1.210  12.702  38.055  1.00  2.620          H  
ATOM  10923 2HD2 LEU C 674       1.540  10.993  37.822  1.00  2.620          H  
ATOM  10924 3HD2 LEU C 674       1.132  11.988  36.429  1.00  2.620          H  
ATOM  10925  N   ILE C 675      -4.129  11.143  37.466  1.00  1.710          N  
ATOM  10926  CA  ILE C 675      -5.242  12.049  37.439  1.00  1.780          C  
ATOM  10927  C   ILE C 675      -5.053  13.306  38.295  1.00  1.930          C  
ATOM  10928  O   ILE C 675      -4.570  13.256  39.432  1.00  1.970          O  
ATOM  10929  CB  ILE C 675      -6.499  11.251  37.809  1.00  2.460          C  
ATOM  10930  CG1 ILE C 675      -6.726  10.189  36.713  1.00  2.460          C  
ATOM  10931  CG2 ILE C 675      -7.619  12.120  37.928  1.00  2.460          C  
ATOM  10932  CD1 ILE C 675      -7.754   9.185  36.993  1.00  2.460          C  
ATOM  10933  H   ILE C 675      -3.991  10.615  38.331  1.00  2.050          H  
ATOM  10934  HA  ILE C 675      -5.356  12.376  36.414  1.00  2.140          H  
ATOM  10935  HB  ILE C 675      -6.339  10.724  38.755  1.00  2.960          H  
ATOM  10936 1HG1 ILE C 675      -7.002  10.696  35.814  1.00  2.960          H  
ATOM  10937 2HG1 ILE C 675      -5.804   9.647  36.546  1.00  2.960          H  
ATOM  10938 1HG2 ILE C 675      -8.490  11.584  38.159  1.00  2.960          H  
ATOM  10939 2HG2 ILE C 675      -7.444  12.845  38.705  1.00  2.960          H  
ATOM  10940 3HG2 ILE C 675      -7.744  12.606  37.004  1.00  2.960          H  
ATOM  10941 1HD1 ILE C 675      -7.797   8.528  36.163  1.00  2.960          H  
ATOM  10942 2HD1 ILE C 675      -7.483   8.644  37.878  1.00  2.960          H  
ATOM  10943 3HD1 ILE C 675      -8.720   9.643  37.125  1.00  2.960          H  
ATOM  10944  N   ASP C 676      -5.414  14.459  37.724  1.00  2.030          N  
ATOM  10945  CA  ASP C 676      -5.263  15.735  38.422  1.00  2.180          C  
ATOM  10946  C   ASP C 676      -6.418  16.032  39.387  1.00  2.220          C  
ATOM  10947  O   ASP C 676      -7.298  15.200  39.624  1.00  2.140          O  
ATOM  10948  CB  ASP C 676      -5.138  16.911  37.436  1.00  2.990          C  
ATOM  10949  CG  ASP C 676      -6.454  17.269  36.688  1.00  2.990          C  
ATOM  10950  OD1 ASP C 676      -7.502  16.739  37.059  1.00  2.990          O  
ATOM  10951  OD2 ASP C 676      -6.413  18.079  35.801  1.00  2.990          O  
ATOM  10952  H   ASP C 676      -5.835  14.417  36.788  1.00  2.440          H  
ATOM  10953  HA  ASP C 676      -4.359  15.690  39.023  1.00  2.620          H  
ATOM  10954 1HB  ASP C 676      -4.764  17.795  37.948  1.00  3.590          H  
ATOM  10955 2HB  ASP C 676      -4.394  16.654  36.692  1.00  3.590          H  
ATOM  10956  N   LYS C 677      -6.402  17.239  39.955  1.00  2.360          N  
ATOM  10957  CA  LYS C 677      -7.367  17.687  40.959  1.00  2.430          C  
ATOM  10958  C   LYS C 677      -8.825  17.726  40.500  1.00  2.420          C  
ATOM  10959  O   LYS C 677      -9.735  17.763  41.342  1.00  2.450          O  
ATOM  10960  CB  LYS C 677      -6.994  19.079  41.473  1.00  3.370          C  
ATOM  10961  CG  LYS C 677      -5.735  19.153  42.351  1.00  3.370          C  
ATOM  10962  CD  LYS C 677      -5.622  20.557  42.965  1.00  3.370          C  
ATOM  10963  CE  LYS C 677      -4.454  20.710  43.952  1.00  3.370          C  
ATOM  10964  NZ  LYS C 677      -3.136  20.979  43.297  1.00  3.370          N  
ATOM  10965  H   LYS C 677      -5.662  17.873  39.705  1.00  2.830          H  
ATOM  10966  HA  LYS C 677      -7.325  16.997  41.791  1.00  2.920          H  
ATOM  10967 1HB  LYS C 677      -6.845  19.743  40.621  1.00  4.050          H  
ATOM  10968 2HB  LYS C 677      -7.824  19.479  42.051  1.00  4.050          H  
ATOM  10969 1HG  LYS C 677      -5.805  18.408  43.148  1.00  4.050          H  
ATOM  10970 2HG  LYS C 677      -4.848  18.936  41.757  1.00  4.050          H  
ATOM  10971 1HD  LYS C 677      -5.501  21.289  42.169  1.00  4.050          H  
ATOM  10972 2HD  LYS C 677      -6.546  20.779  43.501  1.00  4.050          H  
ATOM  10973 1HE  LYS C 677      -4.680  21.535  44.623  1.00  4.050          H  
ATOM  10974 2HE  LYS C 677      -4.370  19.793  44.538  1.00  4.050          H  
ATOM  10975 1HZ  LYS C 677      -2.420  21.077  44.023  1.00  4.050          H  
ATOM  10976 2HZ  LYS C 677      -2.820  20.231  42.662  1.00  4.050          H  
ATOM  10977 3HZ  LYS C 677      -3.173  21.829  42.775  1.00  4.050          H  
ATOM  10978  N   ASN C 678      -9.055  17.789  39.178  1.00  2.400          N  
ATOM  10979  CA  ASN C 678     -10.394  17.883  38.630  1.00  2.400          C  
ATOM  10980  C   ASN C 678     -10.888  16.516  38.191  1.00  2.240          C  
ATOM  10981  O   ASN C 678     -11.998  16.389  37.656  1.00  2.210          O  
ATOM  10982  CB  ASN C 678     -10.404  18.835  37.453  1.00  3.360          C  
ATOM  10983  CG  ASN C 678     -10.127  20.250  37.853  1.00  3.360          C  
ATOM  10984  OD1 ASN C 678     -10.571  20.729  38.905  1.00  3.360          O  
ATOM  10985  ND2 ASN C 678      -9.388  20.942  37.024  1.00  3.360          N  
ATOM  10986  H   ASN C 678      -8.287  17.679  38.507  1.00  2.880          H  
ATOM  10987  HA  ASN C 678     -11.066  18.252  39.402  1.00  2.880          H  
ATOM  10988 1HB  ASN C 678      -9.640  18.518  36.734  1.00  4.030          H  
ATOM  10989 2HB  ASN C 678     -11.367  18.788  36.949  1.00  4.030          H  
ATOM  10990 1HD2 ASN C 678      -9.161  21.894  37.229  1.00  4.030          H  
ATOM  10991 2HD2 ASN C 678      -9.044  20.518  36.182  1.00  4.030          H  
ATOM  10992  N   GLY C 679     -10.076  15.487  38.440  1.00  2.130          N  
ATOM  10993  CA  GLY C 679     -10.401  14.135  38.062  1.00  1.990          C  
ATOM  10994  C   GLY C 679     -10.123  13.813  36.593  1.00  1.940          C  
ATOM  10995  O   GLY C 679     -10.695  12.859  36.050  1.00  1.830          O  
ATOM  10996  H   GLY C 679      -9.176  15.633  38.908  1.00  2.560          H  
ATOM  10997 1HA  GLY C 679      -9.825  13.468  38.678  1.00  2.390          H  
ATOM  10998 2HA  GLY C 679     -11.422  13.929  38.323  1.00  2.390          H  
ATOM  10999  N   CYS C 680      -9.260  14.600  35.923  1.00  2.030          N  
ATOM  11000  CA  CYS C 680      -8.979  14.340  34.517  1.00  2.010          C  
ATOM  11001  C   CYS C 680      -7.691  13.536  34.348  1.00  1.900          C  
ATOM  11002  O   CYS C 680      -6.719  13.720  35.085  1.00  1.900          O  
ATOM  11003  CB  CYS C 680      -8.875  15.665  33.782  1.00  2.820          C  
ATOM  11004  SG  CYS C 680     -10.424  16.605  33.860  1.00  2.820          S  
ATOM  11005  H   CYS C 680      -8.746  15.373  36.383  1.00  2.440          H  
ATOM  11006  HA  CYS C 680      -9.806  13.772  34.091  1.00  2.410          H  
ATOM  11007 1HB  CYS C 680      -8.084  16.271  34.238  1.00  3.390          H  
ATOM  11008 2HB  CYS C 680      -8.614  15.498  32.737  1.00  3.390          H  
ATOM  11009  HG  CYS C 680     -10.572  16.485  35.179  1.00  3.390          H  
ATOM  11010  N   VAL C 681      -7.646  12.671  33.342  1.00  1.830          N  
ATOM  11011  CA  VAL C 681      -6.415  11.925  33.102  1.00  1.750          C  
ATOM  11012  C   VAL C 681      -5.413  12.812  32.408  1.00  1.820          C  
ATOM  11013  O   VAL C 681      -5.724  13.417  31.383  1.00  1.890          O  
ATOM  11014  CB  VAL C 681      -6.662  10.674  32.228  1.00  2.480          C  
ATOM  11015  CG1 VAL C 681      -5.319   9.980  31.896  1.00  2.480          C  
ATOM  11016  CG2 VAL C 681      -7.593   9.678  32.962  1.00  2.480          C  
ATOM  11017  H   VAL C 681      -8.454  12.548  32.742  1.00  2.200          H  
ATOM  11018  HA  VAL C 681      -5.986  11.616  34.053  1.00  2.100          H  
ATOM  11019  HB  VAL C 681      -7.114  10.986  31.300  1.00  2.980          H  
ATOM  11020 1HG1 VAL C 681      -5.514   9.124  31.267  1.00  2.980          H  
ATOM  11021 2HG1 VAL C 681      -4.655  10.655  31.354  1.00  2.980          H  
ATOM  11022 3HG1 VAL C 681      -4.828   9.657  32.817  1.00  2.980          H  
ATOM  11023 1HG2 VAL C 681      -7.766   8.807  32.323  1.00  2.980          H  
ATOM  11024 2HG2 VAL C 681      -7.125   9.355  33.882  1.00  2.980          H  
ATOM  11025 3HG2 VAL C 681      -8.546  10.155  33.189  1.00  2.980          H  
ATOM  11026  N   VAL C 682      -4.218  12.888  32.970  1.00  1.820          N  
ATOM  11027  CA  VAL C 682      -3.160  13.694  32.400  1.00  1.900          C  
ATOM  11028  C   VAL C 682      -2.073  12.792  31.839  1.00  1.830          C  
ATOM  11029  O   VAL C 682      -1.493  13.093  30.796  1.00  1.890          O  
ATOM  11030  CB  VAL C 682      -2.579  14.656  33.437  1.00  2.630          C  
ATOM  11031  CG1 VAL C 682      -1.415  15.456  32.834  1.00  2.630          C  
ATOM  11032  CG2 VAL C 682      -3.684  15.590  33.939  1.00  2.630          C  
ATOM  11033  H   VAL C 682      -4.042  12.368  33.834  1.00  2.180          H  
ATOM  11034  HA  VAL C 682      -3.571  14.283  31.581  1.00  2.280          H  
ATOM  11035  HB  VAL C 682      -2.186  14.077  34.259  1.00  3.150          H  
ATOM  11036 1HG1 VAL C 682      -1.008  16.124  33.592  1.00  3.150          H  
ATOM  11037 2HG1 VAL C 682      -0.628  14.785  32.497  1.00  3.150          H  
ATOM  11038 3HG1 VAL C 682      -1.777  16.041  31.991  1.00  3.150          H  
ATOM  11039 1HG2 VAL C 682      -3.273  16.264  34.682  1.00  3.150          H  
ATOM  11040 2HG2 VAL C 682      -4.081  16.167  33.107  1.00  3.150          H  
ATOM  11041 3HG2 VAL C 682      -4.489  15.005  34.386  1.00  3.150          H  
ATOM  11042  N   LYS C 683      -1.720  11.752  32.591  1.00  1.740          N  
ATOM  11043  CA  LYS C 683      -0.641  10.872  32.177  1.00  1.700          C  
ATOM  11044  C   LYS C 683      -0.923   9.390  32.404  1.00  1.550          C  
ATOM  11045  O   LYS C 683      -1.336   8.943  33.473  1.00  1.580          O  
ATOM  11046  CB  LYS C 683       0.658  11.301  32.872  1.00  2.400          C  
ATOM  11047  CG  LYS C 683       1.881  10.396  32.653  1.00  2.400          C  
ATOM  11048  CD  LYS C 683       2.484  10.446  31.277  1.00  2.400          C  
ATOM  11049  CE  LYS C 683       3.711   9.531  31.224  1.00  2.400          C  
ATOM  11050  NZ  LYS C 683       4.302   9.460  29.860  1.00  2.400          N  
ATOM  11051  H   LYS C 683      -2.234  11.578  33.455  1.00  2.090          H  
ATOM  11052  HA  LYS C 683      -0.505  11.004  31.103  1.00  2.040          H  
ATOM  11053 1HB  LYS C 683       0.925  12.302  32.538  1.00  2.880          H  
ATOM  11054 2HB  LYS C 683       0.487  11.362  33.944  1.00  2.880          H  
ATOM  11055 1HG  LYS C 683       2.651  10.726  33.342  1.00  2.880          H  
ATOM  11056 2HG  LYS C 683       1.636   9.365  32.880  1.00  2.880          H  
ATOM  11057 1HD  LYS C 683       1.763  10.106  30.538  1.00  2.880          H  
ATOM  11058 2HD  LYS C 683       2.783  11.465  31.041  1.00  2.880          H  
ATOM  11059 1HE  LYS C 683       4.463   9.905  31.919  1.00  2.880          H  
ATOM  11060 2HE  LYS C 683       3.415   8.524  31.535  1.00  2.880          H  
ATOM  11061 1HZ  LYS C 683       5.101   8.840  29.878  1.00  2.880          H  
ATOM  11062 2HZ  LYS C 683       3.609   9.096  29.219  1.00  2.880          H  
ATOM  11063 3HZ  LYS C 683       4.591  10.378  29.561  1.00  2.880          H  
ATOM  11064  N   HIS C 684      -0.663   8.619  31.380  1.00  1.470          N  
ATOM  11065  CA  HIS C 684      -0.824   7.185  31.401  1.00  1.350          C  
ATOM  11066  C   HIS C 684       0.542   6.520  31.519  1.00  1.250          C  
ATOM  11067  O   HIS C 684       1.435   6.822  30.724  1.00  1.280          O  
ATOM  11068  CB  HIS C 684      -1.536   6.774  30.119  1.00  1.940          C  
ATOM  11069  CG  HIS C 684      -1.860   5.359  29.962  1.00  1.940          C  
ATOM  11070  ND1 HIS C 684      -2.083   4.813  28.730  1.00  1.940          N  
ATOM  11071  CD2 HIS C 684      -2.027   4.360  30.847  1.00  1.940          C  
ATOM  11072  CE1 HIS C 684      -2.376   3.543  28.859  1.00  1.940          C  
ATOM  11073  NE2 HIS C 684      -2.339   3.243  30.126  1.00  1.940          N  
ATOM  11074  H   HIS C 684      -0.368   9.053  30.514  1.00  1.760          H  
ATOM  11075  HA  HIS C 684      -1.429   6.880  32.255  1.00  1.620          H  
ATOM  11076 1HB  HIS C 684      -2.456   7.328  30.056  1.00  2.330          H  
ATOM  11077 2HB  HIS C 684      -0.935   7.070  29.260  1.00  2.330          H  
ATOM  11078  HD1 HIS C 684      -1.868   5.270  27.838  1.00  2.330          H  
ATOM  11079  HD2 HIS C 684      -1.962   4.302  31.934  1.00  2.330          H  
ATOM  11080  HE1 HIS C 684      -2.597   2.934  27.981  1.00  2.330          H  
ATOM  11081  N   TYR C 685       0.724   5.682  32.537  1.00  1.200          N  
ATOM  11082  CA  TYR C 685       1.983   4.965  32.742  1.00  1.150          C  
ATOM  11083  C   TYR C 685       1.765   3.498  32.398  1.00  1.040          C  
ATOM  11084  O   TYR C 685       0.724   2.917  32.720  1.00  1.000          O  
ATOM  11085  CB  TYR C 685       2.453   5.073  34.185  1.00  1.630          C  
ATOM  11086  CG  TYR C 685       2.777   6.439  34.609  1.00  1.630          C  
ATOM  11087  CD1 TYR C 685       1.769   7.213  35.124  1.00  1.630          C  
ATOM  11088  CD2 TYR C 685       4.069   6.940  34.494  1.00  1.630          C  
ATOM  11089  CE1 TYR C 685       2.036   8.469  35.513  1.00  1.630          C  
ATOM  11090  CE2 TYR C 685       4.325   8.236  34.902  1.00  1.630          C  
ATOM  11091  CZ  TYR C 685       3.293   8.986  35.411  1.00  1.630          C  
ATOM  11092  OH  TYR C 685       3.482  10.263  35.812  1.00  1.630          O  
ATOM  11093  H   TYR C 685      -0.057   5.507  33.166  1.00  1.440          H  
ATOM  11094  HA  TYR C 685       2.747   5.366  32.075  1.00  1.380          H  
ATOM  11095 1HB  TYR C 685       1.688   4.697  34.825  1.00  1.960          H  
ATOM  11096 2HB  TYR C 685       3.333   4.453  34.328  1.00  1.960          H  
ATOM  11097  HD1 TYR C 685       0.753   6.818  35.209  1.00  1.960          H  
ATOM  11098  HD2 TYR C 685       4.870   6.320  34.082  1.00  1.960          H  
ATOM  11099  HE1 TYR C 685       1.273   9.072  35.895  1.00  1.960          H  
ATOM  11100  HE2 TYR C 685       5.329   8.664  34.821  1.00  1.960          H  
ATOM  11101  HH  TYR C 685       4.384  10.565  35.557  1.00  1.960          H  
ATOM  11102  N   GLY C 686       2.765   2.871  31.804  1.00  1.020          N  
ATOM  11103  CA  GLY C 686       2.642   1.469  31.450  1.00  0.960          C  
ATOM  11104  C   GLY C 686       2.981   0.505  32.593  1.00  0.940          C  
ATOM  11105  O   GLY C 686       3.426   0.913  33.670  1.00  0.980          O  
ATOM  11106  H   GLY C 686       3.614   3.400  31.571  1.00  1.220          H  
ATOM  11107 1HA  GLY C 686       1.627   1.288  31.095  1.00  1.150          H  
ATOM  11108 2HA  GLY C 686       3.314   1.297  30.613  1.00  1.150          H  
ATOM  11109  N   PRO C 687       2.840  -0.806  32.341  1.00  0.930          N  
ATOM  11110  CA  PRO C 687       3.087  -1.918  33.247  1.00  0.950          C  
ATOM  11111  C   PRO C 687       4.545  -2.068  33.669  1.00  1.030          C  
ATOM  11112  O   PRO C 687       4.831  -2.774  34.637  1.00  1.090          O  
ATOM  11113  CB  PRO C 687       2.588  -3.113  32.455  1.00  1.420          C  
ATOM  11114  CG  PRO C 687       2.677  -2.714  31.008  1.00  1.420          C  
ATOM  11115  CD  PRO C 687       2.359  -1.242  30.998  1.00  1.420          C  
ATOM  11116  HA  PRO C 687       2.455  -1.784  34.139  1.00  1.140          H  
ATOM  11117 1HB  PRO C 687       3.172  -3.999  32.711  1.00  1.710          H  
ATOM  11118 2HB  PRO C 687       1.550  -3.313  32.777  1.00  1.710          H  
ATOM  11119 1HG  PRO C 687       3.672  -2.949  30.605  1.00  1.710          H  
ATOM  11120 2HG  PRO C 687       1.953  -3.304  30.425  1.00  1.710          H  
ATOM  11121 1HD  PRO C 687       2.912  -0.786  30.173  1.00  1.710          H  
ATOM  11122 2HD  PRO C 687       1.267  -1.090  30.910  1.00  1.710          H  
ATOM  11123  N   MET C 688       5.474  -1.419  32.950  1.00  1.060          N  
ATOM  11124  CA  MET C 688       6.873  -1.528  33.332  1.00  1.150          C  
ATOM  11125  C   MET C 688       7.417  -0.170  33.685  1.00  1.270          C  
ATOM  11126  O   MET C 688       8.630   0.073  33.633  1.00  1.580          O  
ATOM  11127  CB  MET C 688       7.685  -2.050  32.143  1.00  1.570          C  
ATOM  11128  CG  MET C 688       7.383  -3.454  31.718  1.00  1.570          C  
ATOM  11129  SD  MET C 688       7.824  -4.681  32.953  1.00  1.570          S  
ATOM  11130  CE  MET C 688       9.592  -4.714  32.790  1.00  1.570          C  
ATOM  11131  H   MET C 688       5.216  -0.850  32.158  1.00  1.270          H  
ATOM  11132  HA  MET C 688       6.974  -2.177  34.199  1.00  1.380          H  
ATOM  11133 1HB  MET C 688       7.494  -1.410  31.283  1.00  1.890          H  
ATOM  11134 2HB  MET C 688       8.742  -1.966  32.362  1.00  1.890          H  
ATOM  11135 1HG  MET C 688       6.320  -3.545  31.511  1.00  1.890          H  
ATOM  11136 2HG  MET C 688       7.928  -3.674  30.802  1.00  1.890          H  
ATOM  11137 1HE  MET C 688      10.008  -5.447  33.486  1.00  1.890          H  
ATOM  11138 2HE  MET C 688       9.847  -4.992  31.775  1.00  1.890          H  
ATOM  11139 3HE  MET C 688      10.011  -3.737  33.012  1.00  1.890          H  
ATOM  11140  N   GLU C 689       6.541   0.658  34.221  1.00  1.140          N  
ATOM  11141  CA  GLU C 689       6.938   1.938  34.727  1.00  1.250          C  
ATOM  11142  C   GLU C 689       6.792   1.879  36.222  1.00  1.300          C  
ATOM  11143  O   GLU C 689       5.701   2.057  36.791  1.00  1.310          O  
ATOM  11144  CB  GLU C 689       6.185   3.075  34.031  1.00  1.710          C  
ATOM  11145  CG  GLU C 689       6.617   3.212  32.554  1.00  1.710          C  
ATOM  11146  CD  GLU C 689       6.135   4.442  31.822  1.00  1.710          C  
ATOM  11147  OE1 GLU C 689       6.943   5.329  31.636  1.00  1.710          O  
ATOM  11148  OE2 GLU C 689       4.996   4.495  31.419  1.00  1.710          O  
ATOM  11149  H   GLU C 689       5.545   0.415  34.228  1.00  1.370          H  
ATOM  11150  HA  GLU C 689       7.994   2.093  34.515  1.00  1.500          H  
ATOM  11151 1HB  GLU C 689       5.121   2.851  34.037  1.00  2.050          H  
ATOM  11152 2HB  GLU C 689       6.315   3.991  34.543  1.00  2.050          H  
ATOM  11153 1HG  GLU C 689       7.701   3.202  32.530  1.00  2.050          H  
ATOM  11154 2HG  GLU C 689       6.272   2.328  32.018  1.00  2.050          H  
ATOM  11155  N   GLU C 690       7.918   1.537  36.854  1.00  1.360          N  
ATOM  11156  CA  GLU C 690       7.969   1.311  38.274  1.00  1.430          C  
ATOM  11157  C   GLU C 690       7.485   2.623  38.860  1.00  1.490          C  
ATOM  11158  O   GLU C 690       8.032   3.663  38.487  1.00  1.540          O  
ATOM  11159  CB  GLU C 690       9.385   0.949  38.731  1.00  1.970          C  
ATOM  11160  CG  GLU C 690       9.915  -0.396  38.217  1.00  1.970          C  
ATOM  11161  CD  GLU C 690      11.244  -0.812  38.874  1.00  1.970          C  
ATOM  11162  OE1 GLU C 690      11.714  -0.102  39.742  1.00  1.970          O  
ATOM  11163  OE2 GLU C 690      11.758  -1.879  38.553  1.00  1.970          O  
ATOM  11164  H   GLU C 690       8.768   1.428  36.311  1.00  1.630          H  
ATOM  11165  HA  GLU C 690       7.319   0.481  38.513  1.00  1.720          H  
ATOM  11166 1HB  GLU C 690      10.082   1.737  38.450  1.00  2.370          H  
ATOM  11167 2HB  GLU C 690       9.388   0.875  39.788  1.00  2.370          H  
ATOM  11168 1HG  GLU C 690       9.164  -1.162  38.418  1.00  2.370          H  
ATOM  11169 2HG  GLU C 690      10.047  -0.334  37.139  1.00  2.370          H  
ATOM  11170  N   PRO C 691       6.558   2.631  39.842  1.00  1.520          N  
ATOM  11171  CA  PRO C 691       5.902   3.815  40.384  1.00  1.590          C  
ATOM  11172  C   PRO C 691       6.792   5.005  40.700  1.00  1.700          C  
ATOM  11173  O   PRO C 691       6.356   6.129  40.526  1.00  1.740          O  
ATOM  11174  CB  PRO C 691       5.251   3.272  41.653  1.00  2.390          C  
ATOM  11175  CG  PRO C 691       4.959   1.838  41.343  1.00  2.390          C  
ATOM  11176  CD  PRO C 691       6.118   1.370  40.483  1.00  2.390          C  
ATOM  11177  HA  PRO C 691       5.138   4.122  39.663  1.00  1.910          H  
ATOM  11178 1HB  PRO C 691       5.882   3.440  42.506  1.00  2.860          H  
ATOM  11179 2HB  PRO C 691       4.333   3.820  41.844  1.00  2.860          H  
ATOM  11180 1HG  PRO C 691       4.884   1.264  42.282  1.00  2.860          H  
ATOM  11181 2HG  PRO C 691       3.987   1.747  40.846  1.00  2.860          H  
ATOM  11182 1HD  PRO C 691       6.926   0.906  41.068  1.00  2.860          H  
ATOM  11183 2HD  PRO C 691       5.676   0.683  39.760  1.00  2.860          H  
ATOM  11184  N   LEU C 692       8.035   4.825  41.111  1.00  1.780          N  
ATOM  11185  CA  LEU C 692       8.861   5.997  41.383  1.00  1.900          C  
ATOM  11186  C   LEU C 692       8.968   6.939  40.179  1.00  1.900          C  
ATOM  11187  O   LEU C 692       9.110   8.145  40.342  1.00  2.000          O  
ATOM  11188  CB  LEU C 692      10.236   5.591  41.907  1.00  2.610          C  
ATOM  11189  CG  LEU C 692      10.248   4.988  43.350  1.00  2.610          C  
ATOM  11190  CD1 LEU C 692      11.631   4.443  43.642  1.00  2.610          C  
ATOM  11191  CD2 LEU C 692       9.868   6.057  44.400  1.00  2.610          C  
ATOM  11192  H   LEU C 692       8.426   3.896  41.277  1.00  2.140          H  
ATOM  11193  HA  LEU C 692       8.367   6.566  42.160  1.00  2.280          H  
ATOM  11194 1HB  LEU C 692      10.650   4.842  41.231  1.00  3.130          H  
ATOM  11195 2HB  LEU C 692      10.885   6.469  41.899  1.00  3.130          H  
ATOM  11196  HG  LEU C 692       9.543   4.195  43.408  1.00  3.130          H  
ATOM  11197 1HD1 LEU C 692      11.645   4.006  44.642  1.00  3.130          H  
ATOM  11198 2HD1 LEU C 692      11.880   3.674  42.907  1.00  3.130          H  
ATOM  11199 3HD1 LEU C 692      12.361   5.249  43.588  1.00  3.130          H  
ATOM  11200 1HD2 LEU C 692       9.893   5.608  45.392  1.00  3.130          H  
ATOM  11201 2HD2 LEU C 692      10.583   6.881  44.355  1.00  3.130          H  
ATOM  11202 3HD2 LEU C 692       8.874   6.449  44.232  1.00  3.130          H  
ATOM  11203  N   VAL C 693       8.899   6.441  38.941  1.00  1.790          N  
ATOM  11204  CA  VAL C 693       9.004   7.353  37.791  1.00  1.800          C  
ATOM  11205  C   VAL C 693       7.895   8.419  37.816  1.00  1.850          C  
ATOM  11206  O   VAL C 693       8.045   9.501  37.250  1.00  1.930          O  
ATOM  11207  CB  VAL C 693       8.957   6.598  36.444  1.00  2.520          C  
ATOM  11208  CG1 VAL C 693       7.546   6.080  36.129  1.00  2.520          C  
ATOM  11209  CG2 VAL C 693       9.433   7.530  35.323  1.00  2.520          C  
ATOM  11210  H   VAL C 693       8.772   5.431  38.799  1.00  2.150          H  
ATOM  11211  HA  VAL C 693       9.967   7.862  37.854  1.00  2.160          H  
ATOM  11212  HB  VAL C 693       9.615   5.733  36.511  1.00  3.020          H  
ATOM  11213 1HG1 VAL C 693       7.601   5.561  35.190  1.00  3.020          H  
ATOM  11214 2HG1 VAL C 693       7.206   5.403  36.909  1.00  3.020          H  
ATOM  11215 3HG1 VAL C 693       6.845   6.901  36.036  1.00  3.020          H  
ATOM  11216 1HG2 VAL C 693       9.430   6.987  34.379  1.00  3.020          H  
ATOM  11217 2HG2 VAL C 693       8.778   8.394  35.231  1.00  3.020          H  
ATOM  11218 3HG2 VAL C 693      10.444   7.870  35.542  1.00  3.020          H  
ATOM  11219  N   ILE C 694       6.784   8.106  38.482  1.00  1.820          N  
ATOM  11220  CA  ILE C 694       5.628   8.962  38.635  1.00  1.870          C  
ATOM  11221  C   ILE C 694       6.036  10.247  39.355  1.00  2.020          C  
ATOM  11222  O   ILE C 694       5.467  11.315  39.097  1.00  2.090          O  
ATOM  11223  CB  ILE C 694       4.456   8.251  39.359  1.00  2.600          C  
ATOM  11224  CG1 ILE C 694       3.941   7.103  38.490  1.00  2.600          C  
ATOM  11225  CG2 ILE C 694       3.346   9.218  39.580  1.00  2.600          C  
ATOM  11226  CD1 ILE C 694       2.980   6.174  39.155  1.00  2.600          C  
ATOM  11227  H   ILE C 694       6.775   7.218  38.983  1.00  2.180          H  
ATOM  11228  HA  ILE C 694       5.278   9.239  37.638  1.00  2.240          H  
ATOM  11229  HB  ILE C 694       4.776   7.861  40.316  1.00  3.120          H  
ATOM  11230 1HG1 ILE C 694       3.461   7.511  37.652  1.00  3.120          H  
ATOM  11231 2HG1 ILE C 694       4.794   6.517  38.151  1.00  3.120          H  
ATOM  11232 1HG2 ILE C 694       2.519   8.757  40.062  1.00  3.120          H  
ATOM  11233 2HG2 ILE C 694       3.686   9.987  40.185  1.00  3.120          H  
ATOM  11234 3HG2 ILE C 694       3.034   9.606  38.624  1.00  3.120          H  
ATOM  11235 1HD1 ILE C 694       2.700   5.434  38.446  1.00  3.120          H  
ATOM  11236 2HD1 ILE C 694       3.450   5.709  40.020  1.00  3.120          H  
ATOM  11237 3HD1 ILE C 694       2.096   6.695  39.469  1.00  3.120          H  
ATOM  11238  N   GLU C 695       6.999  10.151  40.289  1.00  2.070          N  
ATOM  11239  CA  GLU C 695       7.437  11.290  41.084  1.00  2.230          C  
ATOM  11240  C   GLU C 695       7.968  12.413  40.230  1.00  2.340          C  
ATOM  11241  O   GLU C 695       8.005  13.552  40.685  1.00  2.480          O  
ATOM  11242  CB  GLU C 695       8.562  10.921  42.057  1.00  3.060          C  
ATOM  11243  CG  GLU C 695       8.171  10.036  43.172  1.00  3.060          C  
ATOM  11244  CD  GLU C 695       9.306   9.750  44.145  1.00  3.060          C  
ATOM  11245  OE1 GLU C 695      10.435   9.758  43.725  1.00  3.060          O  
ATOM  11246  OE2 GLU C 695       9.041   9.570  45.318  1.00  3.060          O  
ATOM  11247  H   GLU C 695       7.492   9.271  40.450  1.00  2.480          H  
ATOM  11248  HA  GLU C 695       6.591  11.664  41.647  1.00  2.680          H  
ATOM  11249 1HB  GLU C 695       9.365  10.432  41.508  1.00  3.670          H  
ATOM  11250 2HB  GLU C 695       8.974  11.831  42.491  1.00  3.670          H  
ATOM  11251 1HG  GLU C 695       7.322  10.463  43.674  1.00  3.670          H  
ATOM  11252 2HG  GLU C 695       7.870   9.107  42.722  1.00  3.670          H  
ATOM  11253  N   LYS C 696       8.448  12.116  39.023  1.00  2.290          N  
ATOM  11254  CA  LYS C 696       8.967  13.159  38.163  1.00  2.410          C  
ATOM  11255  C   LYS C 696       7.848  14.104  37.713  1.00  2.450          C  
ATOM  11256  O   LYS C 696       8.108  15.255  37.355  1.00  2.610          O  
ATOM  11257  CB  LYS C 696       9.659  12.559  36.936  1.00  3.330          C  
ATOM  11258  CG  LYS C 696      10.963  11.820  37.241  1.00  3.330          C  
ATOM  11259  CD  LYS C 696      11.627  11.294  35.963  1.00  3.330          C  
ATOM  11260  CE  LYS C 696      12.927  10.552  36.278  1.00  3.330          C  
ATOM  11261  NZ  LYS C 696      13.648  10.107  35.039  1.00  3.330          N  
ATOM  11262  H   LYS C 696       8.405  11.161  38.653  1.00  2.750          H  
ATOM  11263  HA  LYS C 696       9.694  13.742  38.727  1.00  2.890          H  
ATOM  11264 1HB  LYS C 696       8.978  11.852  36.452  1.00  3.990          H  
ATOM  11265 2HB  LYS C 696       9.869  13.349  36.218  1.00  3.990          H  
ATOM  11266 1HG  LYS C 696      11.647  12.492  37.758  1.00  3.990          H  
ATOM  11267 2HG  LYS C 696      10.741  10.976  37.899  1.00  3.990          H  
ATOM  11268 1HD  LYS C 696      10.940  10.610  35.459  1.00  3.990          H  
ATOM  11269 2HD  LYS C 696      11.843  12.125  35.294  1.00  3.990          H  
ATOM  11270 1HE  LYS C 696      13.582  11.207  36.851  1.00  3.990          H  
ATOM  11271 2HE  LYS C 696      12.691   9.673  36.881  1.00  3.990          H  
ATOM  11272 1HZ  LYS C 696      14.497   9.625  35.304  1.00  3.990          H  
ATOM  11273 2HZ  LYS C 696      13.077   9.488  34.484  1.00  3.990          H  
ATOM  11274 3HZ  LYS C 696      13.885  10.919  34.485  1.00  3.990          H  
ATOM  11275  N   ASP C 697       6.607  13.597  37.683  1.00  2.320          N  
ATOM  11276  CA  ASP C 697       5.456  14.341  37.204  1.00  2.350          C  
ATOM  11277  C   ASP C 697       4.621  14.981  38.315  1.00  2.400          C  
ATOM  11278  O   ASP C 697       4.102  16.086  38.132  1.00  2.500          O  
ATOM  11279  CB  ASP C 697       4.587  13.405  36.366  1.00  3.280          C  
ATOM  11280  CG  ASP C 697       5.305  12.898  35.105  1.00  3.280          C  
ATOM  11281  OD1 ASP C 697       5.707  13.701  34.298  1.00  3.280          O  
ATOM  11282  OD2 ASP C 697       5.426  11.698  34.958  1.00  3.280          O  
ATOM  11283  H   ASP C 697       6.435  12.653  38.028  1.00  2.780          H  
ATOM  11284  HA  ASP C 697       5.819  15.140  36.558  1.00  2.820          H  
ATOM  11285 1HB  ASP C 697       4.289  12.549  36.980  1.00  3.930          H  
ATOM  11286 2HB  ASP C 697       3.695  13.905  36.057  1.00  3.930          H  
ATOM  11287  N   LEU C 698       4.565  14.336  39.490  1.00  2.370          N  
ATOM  11288  CA  LEU C 698       3.671  14.751  40.585  1.00  2.420          C  
ATOM  11289  C   LEU C 698       3.805  16.198  41.117  1.00  2.590          C  
ATOM  11290  O   LEU C 698       2.782  16.797  41.493  1.00  2.640          O  
ATOM  11291  CB  LEU C 698       3.821  13.808  41.787  1.00  3.370          C  
ATOM  11292  CG  LEU C 698       3.356  12.390  41.642  1.00  3.370          C  
ATOM  11293  CD1 LEU C 698       3.761  11.580  42.911  1.00  3.370          C  
ATOM  11294  CD2 LEU C 698       1.855  12.342  41.451  1.00  3.370          C  
ATOM  11295  H   LEU C 698       5.060  13.441  39.550  1.00  2.840          H  
ATOM  11296  HA  LEU C 698       2.661  14.663  40.210  1.00  2.900          H  
ATOM  11297 1HB  LEU C 698       4.846  13.791  42.135  1.00  4.040          H  
ATOM  11298 2HB  LEU C 698       3.218  14.205  42.529  1.00  4.040          H  
ATOM  11299  HG  LEU C 698       3.837  11.972  40.803  1.00  4.040          H  
ATOM  11300 1HD1 LEU C 698       3.443  10.542  42.799  1.00  4.040          H  
ATOM  11301 2HD1 LEU C 698       4.833  11.607  43.053  1.00  4.040          H  
ATOM  11302 3HD1 LEU C 698       3.285  12.005  43.782  1.00  4.040          H  
ATOM  11303 1HD2 LEU C 698       1.537  11.304  41.351  1.00  4.040          H  
ATOM  11304 2HD2 LEU C 698       1.376  12.789  42.310  1.00  4.040          H  
ATOM  11305 3HD2 LEU C 698       1.558  12.877  40.566  1.00  4.040          H  
ATOM  11306  N   PRO C 699       4.991  16.836  41.152  1.00  2.690          N  
ATOM  11307  CA  PRO C 699       5.166  18.194  41.619  1.00  2.840          C  
ATOM  11308  C   PRO C 699       4.306  19.186  40.844  1.00  2.880          C  
ATOM  11309  O   PRO C 699       4.087  20.297  41.324  1.00  2.990          O  
ATOM  11310  CB  PRO C 699       6.661  18.447  41.406  1.00  4.260          C  
ATOM  11311  CG  PRO C 699       7.286  17.076  41.470  1.00  4.260          C  
ATOM  11312  CD  PRO C 699       6.282  16.169  40.830  1.00  4.260          C  
ATOM  11313  HA  PRO C 699       4.920  18.235  42.688  1.00  3.410          H  
ATOM  11314 1HB  PRO C 699       6.819  18.943  40.432  1.00  5.110          H  
ATOM  11315 2HB  PRO C 699       7.041  19.133  42.177  1.00  5.110          H  
ATOM  11316 1HG  PRO C 699       8.248  17.069  40.931  1.00  5.110          H  
ATOM  11317 2HG  PRO C 699       7.505  16.794  42.511  1.00  5.110          H  
ATOM  11318 1HD  PRO C 699       6.500  16.168  39.759  1.00  5.110          H  
ATOM  11319 2HD  PRO C 699       6.355  15.188  41.279  1.00  5.110          H  
ATOM  11320  N   HIS C 700       3.808  18.813  39.650  1.00  2.780          N  
ATOM  11321  CA  HIS C 700       3.001  19.766  38.921  1.00  2.830          C  
ATOM  11322  C   HIS C 700       1.549  19.299  38.810  1.00  2.760          C  
ATOM  11323  O   HIS C 700       0.834  19.632  37.860  1.00  2.770          O  
ATOM  11324  CB  HIS C 700       3.618  19.940  37.543  1.00  3.940          C  
ATOM  11325  CG  HIS C 700       5.024  20.440  37.636  1.00  3.940          C  
ATOM  11326  ND1 HIS C 700       5.337  21.747  37.940  1.00  3.940          N  
ATOM  11327  CD2 HIS C 700       6.204  19.786  37.506  1.00  3.940          C  
ATOM  11328  CE1 HIS C 700       6.652  21.880  37.976  1.00  3.940          C  
ATOM  11329  NE2 HIS C 700       7.200  20.705  37.717  1.00  3.940          N  
ATOM  11330  H   HIS C 700       3.984  17.889  39.237  1.00  3.340          H  
ATOM  11331  HA  HIS C 700       3.004  20.729  39.429  1.00  3.400          H  
ATOM  11332 1HB  HIS C 700       3.620  18.979  37.022  1.00  4.730          H  
ATOM  11333 2HB  HIS C 700       3.031  20.642  36.956  1.00  4.730          H  
ATOM  11334  HD1 HIS C 700       4.707  22.416  38.338  1.00  4.730          H  
ATOM  11335  HD2 HIS C 700       6.453  18.745  37.287  1.00  4.730          H  
ATOM  11336  HE1 HIS C 700       7.105  22.846  38.199  1.00  4.730          H  
ATOM  11337  N   TYR C 701       1.108  18.618  39.870  1.00  2.720          N  
ATOM  11338  CA  TYR C 701      -0.260  18.191  40.120  1.00  2.690          C  
ATOM  11339  C   TYR C 701      -0.656  18.706  41.483  1.00  2.760          C  
ATOM  11340  O   TYR C 701      -1.813  19.110  41.692  1.00  2.760          O  
ATOM  11341  CB  TYR C 701      -0.397  16.674  40.080  1.00  3.780          C  
ATOM  11342  CG  TYR C 701      -0.217  16.075  38.758  1.00  3.780          C  
ATOM  11343  CD1 TYR C 701       1.010  15.937  38.245  1.00  3.780          C  
ATOM  11344  CD2 TYR C 701      -1.310  15.614  38.077  1.00  3.780          C  
ATOM  11345  CE1 TYR C 701       1.186  15.377  37.032  1.00  3.780          C  
ATOM  11346  CE2 TYR C 701      -1.158  15.031  36.866  1.00  3.780          C  
ATOM  11347  CZ  TYR C 701       0.111  14.916  36.331  1.00  3.780          C  
ATOM  11348  OH  TYR C 701       0.317  14.324  35.118  1.00  3.780          O  
ATOM  11349  H   TYR C 701       1.797  18.333  40.566  1.00  3.260          H  
ATOM  11350  HA  TYR C 701      -0.919  18.638  39.378  1.00  3.230          H  
ATOM  11351 1HB  TYR C 701       0.324  16.223  40.765  1.00  4.530          H  
ATOM  11352 2HB  TYR C 701      -1.380  16.415  40.420  1.00  4.530          H  
ATOM  11353  HD1 TYR C 701       1.855  16.297  38.799  1.00  4.530          H  
ATOM  11354  HD2 TYR C 701      -2.283  15.709  38.507  1.00  4.530          H  
ATOM  11355  HE1 TYR C 701       2.175  15.293  36.628  1.00  4.530          H  
ATOM  11356  HE2 TYR C 701      -2.029  14.662  36.343  1.00  4.530          H  
ATOM  11357  HH  TYR C 701       1.245  14.401  34.876  1.00  4.530          H  
ATOM  11358  N   PHE C 702       0.329  18.668  42.393  1.00  2.840          N  
ATOM  11359  CA  PHE C 702       0.142  19.046  43.788  1.00  2.930          C  
ATOM  11360  C   PHE C 702      -0.050  20.552  43.917  1.00  3.080          C  
ATOM  11361  O   PHE C 702      -0.867  20.995  44.730  1.00  3.000          O  
ATOM  11362  OXT PHE C 702       0.338  21.285  43.011  1.00  4.400          O  
ATOM  11363  CB  PHE C 702       1.343  18.640  44.651  1.00  3.900          C  
ATOM  11364  CG  PHE C 702       1.548  17.156  44.833  1.00  3.900          C  
ATOM  11365  CD1 PHE C 702       2.802  16.625  44.667  1.00  3.900          C  
ATOM  11366  CD2 PHE C 702       0.506  16.296  45.152  1.00  3.900          C  
ATOM  11367  CE1 PHE C 702       3.014  15.299  44.815  1.00  3.900          C  
ATOM  11368  CE2 PHE C 702       0.724  14.963  45.283  1.00  3.900          C  
ATOM  11369  CZ  PHE C 702       1.974  14.464  45.107  1.00  3.900          C  
ATOM  11370  H   PHE C 702       1.233  18.290  42.094  1.00  3.410          H  
ATOM  11371  HA  PHE C 702      -0.755  18.560  44.163  1.00  3.520          H  
ATOM  11372 1HB  PHE C 702       2.251  19.050  44.205  1.00  4.680          H  
ATOM  11373 2HB  PHE C 702       1.238  19.085  45.641  1.00  4.680          H  
ATOM  11374  HD1 PHE C 702       3.631  17.282  44.418  1.00  4.680          H  
ATOM  11375  HD2 PHE C 702      -0.499  16.687  45.302  1.00  4.680          H  
ATOM  11376  HE1 PHE C 702       4.019  14.895  44.679  1.00  4.680          H  
ATOM  11377  HE2 PHE C 702      -0.103  14.309  45.523  1.00  4.680          H  
ATOM  11378  HZ  PHE C 702       2.152  13.405  45.202  1.00  4.680          H  
TER                                                                             
ATOM  11380  N   MET D 703      39.699 -20.872  15.661  1.00 30.770          N  
ATOM  11381  CA  MET D 703      38.254 -20.722  15.755  1.00 30.400          C  
ATOM  11382  C   MET D 703      37.631 -20.771  14.352  1.00 30.330          C  
ATOM  11383  O   MET D 703      38.193 -21.390  13.449  1.00 30.300          O  
ATOM  11384  CB  MET D 703      37.898 -19.436  16.520  1.00 42.710          C  
ATOM  11385  CG  MET D 703      38.418 -19.392  17.963  1.00 42.710          C  
ATOM  11386  SD  MET D 703      37.795 -20.758  18.993  1.00 42.710          S  
ATOM  11387  CE  MET D 703      36.073 -20.377  19.223  1.00 42.710          C  
ATOM  11388 1H   MET D 703      40.144 -20.492  16.482  1.00 36.920          H  
ATOM  11389 2H   MET D 703      39.929 -21.852  15.578  1.00 36.920          H  
ATOM  11390 3H   MET D 703      40.026 -20.381  14.840  1.00 36.920          H  
ATOM  11391  HA  MET D 703      37.855 -21.569  16.311  1.00 36.480          H  
ATOM  11392 1HB  MET D 703      38.309 -18.574  15.992  1.00 51.250          H  
ATOM  11393 2HB  MET D 703      36.833 -19.302  16.579  1.00 51.250          H  
ATOM  11394 1HG  MET D 703      39.503 -19.408  17.987  1.00 51.250          H  
ATOM  11395 2HG  MET D 703      38.097 -18.456  18.416  1.00 51.250          H  
ATOM  11396 1HE  MET D 703      35.609 -21.147  19.838  1.00 51.250          H  
ATOM  11397 2HE  MET D 703      35.976 -19.430  19.706  1.00 51.250          H  
ATOM  11398 3HE  MET D 703      35.588 -20.340  18.292  1.00 51.250          H  
ATOM  11399  N   GLY D 704      36.481 -20.119  14.178  1.00 30.380          N  
ATOM  11400  CA  GLY D 704      35.726 -20.138  12.926  1.00 30.420          C  
ATOM  11401  C   GLY D 704      36.052 -19.017  11.959  1.00 30.400          C  
ATOM  11402  O   GLY D 704      37.196 -18.553  11.870  1.00 30.630          O  
ATOM  11403  H   GLY D 704      36.073 -19.615  14.951  1.00 36.460          H  
ATOM  11404 1HA  GLY D 704      35.861 -21.101  12.430  1.00 36.500          H  
ATOM  11405 2HA  GLY D 704      34.676 -20.062  13.172  1.00 36.500          H  
ATOM  11406  N   ARG D 705      35.040 -18.602  11.194  1.00 30.220          N  
ATOM  11407  CA  ARG D 705      35.257 -17.603  10.158  1.00 30.050          C  
ATOM  11408  C   ARG D 705      34.269 -16.455  10.253  1.00 30.060          C  
ATOM  11409  O   ARG D 705      33.103 -16.626  10.627  1.00 29.940          O  
ATOM  11410  CB  ARG D 705      35.155 -18.248   8.786  1.00 42.140          C  
ATOM  11411  CG  ARG D 705      36.206 -19.347   8.519  1.00 42.140          C  
ATOM  11412  CD  ARG D 705      37.588 -18.816   8.378  1.00 42.140          C  
ATOM  11413  NE  ARG D 705      38.532 -19.870   8.086  1.00 42.140          N  
ATOM  11414  CZ  ARG D 705      39.200 -20.610   9.012  1.00 42.140          C  
ATOM  11415  NH1 ARG D 705      39.045 -20.419  10.321  1.00 42.140          N  
ATOM  11416  NH2 ARG D 705      40.035 -21.552   8.594  1.00 42.140          N  
ATOM  11417  H   ARG D 705      34.112 -19.013  11.350  1.00 36.260          H  
ATOM  11418  HA  ARG D 705      36.251 -17.184  10.285  1.00 36.060          H  
ATOM  11419 1HB  ARG D 705      34.166 -18.673   8.663  1.00 50.570          H  
ATOM  11420 2HB  ARG D 705      35.274 -17.482   8.020  1.00 50.570          H  
ATOM  11421 1HG  ARG D 705      36.203 -20.069   9.331  1.00 50.570          H  
ATOM  11422 2HG  ARG D 705      35.951 -19.860   7.593  1.00 50.570          H  
ATOM  11423 1HD  ARG D 705      37.613 -18.103   7.554  1.00 50.570          H  
ATOM  11424 2HD  ARG D 705      37.907 -18.321   9.286  1.00 50.570          H  
ATOM  11425  HE  ARG D 705      38.706 -20.076   7.111  1.00 50.570          H  
ATOM  11426 1HH1 ARG D 705      38.409 -19.700  10.708  1.00 50.570          H  
ATOM  11427 2HH1 ARG D 705      39.565 -20.992  10.971  1.00 50.570          H  
ATOM  11428 1HH2 ARG D 705      40.166 -21.711   7.604  1.00 50.570          H  
ATOM  11429 2HH2 ARG D 705      40.540 -22.113   9.266  1.00 50.570          H  
ATOM  11430  N   ALA D 706      34.754 -15.265   9.909  1.00 30.260          N  
ATOM  11431  CA  ALA D 706      33.920 -14.080   9.943  1.00 30.370          C  
ATOM  11432  C   ALA D 706      32.688 -14.270   9.090  1.00 30.160          C  
ATOM  11433  O   ALA D 706      32.768 -14.724   7.944  1.00 30.390          O  
ATOM  11434  CB  ALA D 706      34.697 -12.873   9.455  1.00 42.470          C  
ATOM  11435  H   ALA D 706      35.722 -15.187   9.630  1.00 36.310          H  
ATOM  11436  HA  ALA D 706      33.605 -13.913  10.973  1.00 36.440          H  
ATOM  11437 1HB  ALA D 706      34.062 -11.988   9.505  1.00 50.970          H  
ATOM  11438 2HB  ALA D 706      35.574 -12.725  10.085  1.00 50.970          H  
ATOM  11439 3HB  ALA D 706      35.013 -13.032   8.427  1.00 50.970          H  
ATOM  11440  N   GLY D 707      31.551 -13.860   9.639  1.00 29.820          N  
ATOM  11441  CA  GLY D 707      30.263 -13.964   8.969  1.00 29.680          C  
ATOM  11442  C   GLY D 707      29.498 -15.226   9.378  1.00 29.250          C  
ATOM  11443  O   GLY D 707      28.299 -15.327   9.128  1.00 29.200          O  
ATOM  11444  H   GLY D 707      31.579 -13.478  10.574  1.00 35.780          H  
ATOM  11445 1HA  GLY D 707      29.665 -13.083   9.202  1.00 35.620          H  
ATOM  11446 2HA  GLY D 707      30.417 -13.966   7.891  1.00 35.620          H  
ATOM  11447  N   ALA D 708      30.175 -16.183  10.036  1.00 29.030          N  
ATOM  11448  CA  ALA D 708      29.530 -17.421  10.481  1.00 28.820          C  
ATOM  11449  C   ALA D 708      28.421 -17.173  11.491  1.00 28.580          C  
ATOM  11450  O   ALA D 708      27.436 -17.908  11.551  1.00 28.490          O  
ATOM  11451  CB  ALA D 708      30.563 -18.362  11.082  1.00 40.430          C  
ATOM  11452  H   ALA D 708      31.180 -16.082  10.219  1.00 34.840          H  
ATOM  11453  HA  ALA D 708      29.067 -17.878   9.616  1.00 34.580          H  
ATOM  11454 1HB  ALA D 708      30.092 -19.302  11.377  1.00 48.520          H  
ATOM  11455 2HB  ALA D 708      31.337 -18.568  10.350  1.00 48.520          H  
ATOM  11456 3HB  ALA D 708      31.025 -17.907  11.954  1.00 48.520          H  
ATOM  11457  N   GLY D 709      28.608 -16.159  12.328  1.00 28.570          N  
ATOM  11458  CA  GLY D 709      27.663 -15.827  13.375  1.00 28.420          C  
ATOM  11459  C   GLY D 709      28.049 -16.470  14.698  1.00 28.200          C  
ATOM  11460  O   GLY D 709      27.484 -16.127  15.737  1.00 28.120          O  
ATOM  11461  H   GLY D 709      29.441 -15.600  12.237  1.00 34.280          H  
ATOM  11462 1HA  GLY D 709      27.619 -14.744  13.492  1.00 34.100          H  
ATOM  11463 2HA  GLY D 709      26.668 -16.156  13.081  1.00 34.100          H  
ATOM  11464  N   SER D 710      29.016 -17.387  14.668  1.00 28.190          N  
ATOM  11465  CA  SER D 710      29.478 -18.062  15.870  1.00 28.110          C  
ATOM  11466  C   SER D 710      30.945 -18.496  15.750  1.00 28.140          C  
ATOM  11467  O   SER D 710      31.254 -19.378  14.933  1.00 28.120          O  
ATOM  11468  CB  SER D 710      28.643 -19.299  16.118  1.00 39.390          C  
ATOM  11469  OG  SER D 710      29.088 -19.981  17.262  1.00 39.390          O  
ATOM  11470  H   SER D 710      29.433 -17.624  13.778  1.00 33.830          H  
ATOM  11471  HA  SER D 710      29.329 -17.396  16.712  1.00 33.730          H  
ATOM  11472 1HB  SER D 710      27.601 -19.012  16.247  1.00 47.260          H  
ATOM  11473 2HB  SER D 710      28.698 -19.958  15.251  1.00 47.260          H  
ATOM  11474  HG  SER D 710      29.963 -20.345  17.039  1.00 47.260          H  
ATOM  11475  N   PRO D 711      31.873 -17.939  16.552  1.00 28.260          N  
ATOM  11476  CA  PRO D 711      33.265 -18.304  16.535  1.00 28.410          C  
ATOM  11477  C   PRO D 711      33.300 -19.787  16.782  1.00 28.330          C  
ATOM  11478  O   PRO D 711      32.556 -20.279  17.632  1.00 28.360          O  
ATOM  11479  CB  PRO D 711      33.850 -17.518  17.713  1.00 42.620          C  
ATOM  11480  CG  PRO D 711      32.934 -16.331  17.870  1.00 42.620          C  
ATOM  11481  CD  PRO D 711      31.544 -16.865  17.517  1.00 42.620          C  
ATOM  11482  HA  PRO D 711      33.716 -18.032  15.566  1.00 34.090          H  
ATOM  11483 1HB  PRO D 711      33.872 -18.149  18.598  1.00 51.140          H  
ATOM  11484 2HB  PRO D 711      34.892 -17.233  17.505  1.00 51.140          H  
ATOM  11485 1HG  PRO D 711      32.986 -15.961  18.917  1.00 51.140          H  
ATOM  11486 2HG  PRO D 711      33.260 -15.504  17.224  1.00 51.140          H  
ATOM  11487 1HD  PRO D 711      31.045 -17.282  18.413  1.00 51.140          H  
ATOM  11488 2HD  PRO D 711      30.973 -16.050  17.043  1.00 51.140          H  
ATOM  11489  N   GLY D 712      34.163 -20.490  16.078  1.00 28.320          N  
ATOM  11490  CA  GLY D 712      34.278 -21.927  16.255  1.00 28.360          C  
ATOM  11491  C   GLY D 712      33.814 -22.652  15.007  1.00 28.760          C  
ATOM  11492  O   GLY D 712      34.181 -23.809  14.785  1.00 29.110          O  
ATOM  11493  H   GLY D 712      34.727 -20.033  15.371  1.00 33.980          H  
ATOM  11494 1HA  GLY D 712      35.313 -22.190  16.470  1.00 34.030          H  
ATOM  11495 2HA  GLY D 712      33.681 -22.243  17.110  1.00 34.030          H  
ATOM  11496  N   ARG D 713      33.030 -21.963  14.167  1.00 28.850          N  
ATOM  11497  CA  ARG D 713      32.560 -22.573  12.930  1.00 29.200          C  
ATOM  11498  C   ARG D 713      32.789 -21.708  11.688  1.00 29.130          C  
ATOM  11499  O   ARG D 713      32.823 -20.472  11.750  1.00 29.390          O  
ATOM  11500  CB  ARG D 713      31.078 -22.905  13.041  1.00 40.740          C  
ATOM  11501  CG  ARG D 713      30.727 -23.940  14.131  1.00 40.740          C  
ATOM  11502  CD  ARG D 713      31.209 -25.315  13.803  1.00 40.740          C  
ATOM  11503  NE  ARG D 713      30.817 -26.271  14.815  1.00 40.740          N  
ATOM  11504  CZ  ARG D 713      31.529 -26.563  15.934  1.00 40.740          C  
ATOM  11505  NH1 ARG D 713      32.690 -25.966  16.202  1.00 40.740          N  
ATOM  11506  NH2 ARG D 713      31.054 -27.468  16.780  1.00 40.740          N  
ATOM  11507  H   ARG D 713      32.695 -21.025  14.426  1.00 34.620          H  
ATOM  11508  HA  ARG D 713      33.114 -23.494  12.775  1.00 35.040          H  
ATOM  11509 1HB  ARG D 713      30.526 -21.990  13.270  1.00 48.890          H  
ATOM  11510 2HB  ARG D 713      30.712 -23.274  12.082  1.00 48.890          H  
ATOM  11511 1HG  ARG D 713      31.152 -23.637  15.083  1.00 48.890          H  
ATOM  11512 2HG  ARG D 713      29.643 -23.988  14.230  1.00 48.890          H  
ATOM  11513 1HD  ARG D 713      30.767 -25.628  12.856  1.00 48.890          H  
ATOM  11514 2HD  ARG D 713      32.286 -25.342  13.716  1.00 48.890          H  
ATOM  11515  HE  ARG D 713      29.945 -26.764  14.673  1.00 48.890          H  
ATOM  11516 1HH1 ARG D 713      33.101 -25.254  15.575  1.00 48.890          H  
ATOM  11517 2HH1 ARG D 713      33.193 -26.208  17.040  1.00 48.890          H  
ATOM  11518 1HH2 ARG D 713      30.174 -27.928  16.587  1.00 48.890          H  
ATOM  11519 2HH2 ARG D 713      31.568 -27.700  17.617  1.00 48.890          H  
ATOM  11520  N   ARG D 714      32.959 -22.399  10.560  1.00 28.810          N  
ATOM  11521  CA  ARG D 714      33.080 -21.782   9.248  1.00 28.750          C  
ATOM  11522  C   ARG D 714      31.748 -21.155   8.869  1.00 28.700          C  
ATOM  11523  O   ARG D 714      30.716 -21.509   9.431  1.00 28.960          O  
ATOM  11524  CB  ARG D 714      33.533 -22.799   8.206  1.00 40.270          C  
ATOM  11525  CG  ARG D 714      32.537 -23.918   7.873  1.00 40.270          C  
ATOM  11526  CD  ARG D 714      33.150 -24.921   6.936  1.00 40.270          C  
ATOM  11527  NE  ARG D 714      32.212 -25.972   6.537  1.00 40.270          N  
ATOM  11528  CZ  ARG D 714      31.922 -27.093   7.245  1.00 40.270          C  
ATOM  11529  NH1 ARG D 714      32.488 -27.325   8.418  1.00 40.270          N  
ATOM  11530  NH2 ARG D 714      31.060 -27.967   6.751  1.00 40.270          N  
ATOM  11531  H   ARG D 714      32.965 -23.406  10.624  1.00 34.570          H  
ATOM  11532  HA  ARG D 714      33.830 -20.997   9.302  1.00 34.500          H  
ATOM  11533 1HB  ARG D 714      33.760 -22.281   7.276  1.00 48.330          H  
ATOM  11534 2HB  ARG D 714      34.455 -23.271   8.545  1.00 48.330          H  
ATOM  11535 1HG  ARG D 714      32.236 -24.425   8.785  1.00 48.330          H  
ATOM  11536 2HG  ARG D 714      31.657 -23.501   7.398  1.00 48.330          H  
ATOM  11537 1HD  ARG D 714      33.464 -24.400   6.031  1.00 48.330          H  
ATOM  11538 2HD  ARG D 714      34.019 -25.385   7.397  1.00 48.330          H  
ATOM  11539  HE  ARG D 714      31.741 -25.858   5.623  1.00 48.330          H  
ATOM  11540 1HH1 ARG D 714      33.148 -26.669   8.801  1.00 48.330          H  
ATOM  11541 2HH1 ARG D 714      32.262 -28.167   8.930  1.00 48.330          H  
ATOM  11542 1HH2 ARG D 714      30.630 -27.793   5.846  1.00 48.330          H  
ATOM  11543 2HH2 ARG D 714      30.833 -28.805   7.263  1.00 48.330          H  
ATOM  11544  N   ARG D 715      31.752 -20.248   7.897  1.00 28.490          N  
ATOM  11545  CA  ARG D 715      30.515 -19.572   7.510  1.00 28.470          C  
ATOM  11546  C   ARG D 715      29.570 -20.355   6.602  1.00 28.160          C  
ATOM  11547  O   ARG D 715      28.460 -19.903   6.326  1.00 28.150          O  
ATOM  11548  CB  ARG D 715      30.832 -18.238   6.860  1.00 39.870          C  
ATOM  11549  CG  ARG D 715      31.456 -18.314   5.468  1.00 39.870          C  
ATOM  11550  CD  ARG D 715      31.602 -16.963   4.882  1.00 39.870          C  
ATOM  11551  NE  ARG D 715      32.643 -16.195   5.557  1.00 39.870          N  
ATOM  11552  CZ  ARG D 715      33.943 -16.131   5.199  1.00 39.870          C  
ATOM  11553  NH1 ARG D 715      34.415 -16.777   4.143  1.00 39.870          N  
ATOM  11554  NH2 ARG D 715      34.731 -15.395   5.943  1.00 39.870          N  
ATOM  11555  H   ARG D 715      32.623 -19.993   7.457  1.00 34.190          H  
ATOM  11556  HA  ARG D 715      29.969 -19.382   8.418  1.00 34.160          H  
ATOM  11557 1HB  ARG D 715      29.919 -17.649   6.788  1.00 47.840          H  
ATOM  11558 2HB  ARG D 715      31.522 -17.682   7.503  1.00 47.840          H  
ATOM  11559 1HG  ARG D 715      32.442 -18.768   5.532  1.00 47.840          H  
ATOM  11560 2HG  ARG D 715      30.825 -18.899   4.801  1.00 47.840          H  
ATOM  11561 1HD  ARG D 715      31.841 -17.036   3.826  1.00 47.840          H  
ATOM  11562 2HD  ARG D 715      30.660 -16.425   4.998  1.00 47.840          H  
ATOM  11563  HE  ARG D 715      32.388 -15.652   6.403  1.00 47.840          H  
ATOM  11564 1HH1 ARG D 715      33.802 -17.338   3.574  1.00 47.840          H  
ATOM  11565 2HH1 ARG D 715      35.393 -16.705   3.904  1.00 47.840          H  
ATOM  11566 1HH2 ARG D 715      34.298 -14.925   6.755  1.00 47.840          H  
ATOM  11567 2HH2 ARG D 715      35.710 -15.296   5.727  1.00 47.840          H  
ATOM  11568  N   GLN D 716      30.016 -21.485   6.086  1.00 28.000          N  
ATOM  11569  CA  GLN D 716      29.186 -22.290   5.202  1.00 27.810          C  
ATOM  11570  C   GLN D 716      27.921 -22.725   5.931  1.00 27.710          C  
ATOM  11571  O   GLN D 716      27.994 -23.274   7.028  1.00 27.490          O  
ATOM  11572  CB  GLN D 716      29.952 -23.528   4.740  1.00 39.010          C  
ATOM  11573  CG  GLN D 716      29.216 -24.383   3.742  1.00 39.010          C  
ATOM  11574  CD  GLN D 716      30.027 -25.566   3.291  1.00 39.010          C  
ATOM  11575  OE1 GLN D 716      31.004 -25.974   3.944  1.00 39.010          O  
ATOM  11576  NE2 GLN D 716      29.640 -26.139   2.157  1.00 39.010          N  
ATOM  11577  H   GLN D 716      30.935 -21.799   6.347  1.00 33.600          H  
ATOM  11578  HA  GLN D 716      28.901 -21.690   4.339  1.00 33.370          H  
ATOM  11579 1HB  GLN D 716      30.907 -23.232   4.308  1.00 46.810          H  
ATOM  11580 2HB  GLN D 716      30.158 -24.152   5.603  1.00 46.810          H  
ATOM  11581 1HG  GLN D 716      28.302 -24.768   4.204  1.00 46.810          H  
ATOM  11582 2HG  GLN D 716      28.969 -23.782   2.869  1.00 46.810          H  
ATOM  11583 1HE2 GLN D 716      30.138 -26.931   1.798  1.00 46.810          H  
ATOM  11584 2HE2 GLN D 716      28.846 -25.784   1.657  1.00 46.810          H  
ATOM  11585  N   ARG D 717      26.758 -22.544   5.312  1.00 27.950          N  
ATOM  11586  CA  ARG D 717      25.528 -22.963   5.973  1.00 28.020          C  
ATOM  11587  C   ARG D 717      25.534 -24.466   6.211  1.00 27.470          C  
ATOM  11588  O   ARG D 717      25.773 -25.244   5.288  1.00 27.230          O  
ATOM  11589  CB  ARG D 717      24.303 -22.602   5.141  1.00 39.200          C  
ATOM  11590  CG  ARG D 717      22.955 -22.935   5.804  1.00 39.200          C  
ATOM  11591  CD  ARG D 717      21.793 -22.505   4.989  1.00 39.200          C  
ATOM  11592  NE  ARG D 717      21.668 -21.049   4.917  1.00 39.200          N  
ATOM  11593  CZ  ARG D 717      20.762 -20.385   4.161  1.00 39.200          C  
ATOM  11594  NH1 ARG D 717      19.893 -21.048   3.420  1.00 39.200          N  
ATOM  11595  NH2 ARG D 717      20.748 -19.060   4.166  1.00 39.200          N  
ATOM  11596  H   ARG D 717      26.730 -22.089   4.412  1.00 33.540          H  
ATOM  11597  HA  ARG D 717      25.464 -22.457   6.936  1.00 33.620          H  
ATOM  11598 1HB  ARG D 717      24.316 -21.537   4.921  1.00 47.040          H  
ATOM  11599 2HB  ARG D 717      24.340 -23.135   4.192  1.00 47.040          H  
ATOM  11600 1HG  ARG D 717      22.870 -24.012   5.944  1.00 47.040          H  
ATOM  11601 2HG  ARG D 717      22.893 -22.439   6.770  1.00 47.040          H  
ATOM  11602 1HD  ARG D 717      21.909 -22.894   3.979  1.00 47.040          H  
ATOM  11603 2HD  ARG D 717      20.881 -22.908   5.435  1.00 47.040          H  
ATOM  11604  HE  ARG D 717      22.310 -20.494   5.467  1.00 47.040          H  
ATOM  11605 1HH1 ARG D 717      19.895 -22.057   3.411  1.00 47.040          H  
ATOM  11606 2HH1 ARG D 717      19.220 -20.545   2.860  1.00 47.040          H  
ATOM  11607 1HH2 ARG D 717      21.413 -18.548   4.730  1.00 47.040          H  
ATOM  11608 2HH2 ARG D 717      20.076 -18.557   3.604  1.00 47.040          H  
ATOM  11609  N   CYS D 718      25.173 -24.872   7.430  1.00 27.370          N  
ATOM  11610  CA  CYS D 718      25.106 -26.288   7.786  1.00 26.970          C  
ATOM  11611  C   CYS D 718      24.062 -26.994   6.935  1.00 26.930          C  
ATOM  11612  O   CYS D 718      22.926 -26.518   6.811  1.00 26.930          O  
ATOM  11613  CB  CYS D 718      24.750 -26.445   9.272  1.00 37.920          C  
ATOM  11614  SG  CYS D 718      25.985 -25.732  10.418  1.00 37.920          S  
ATOM  11615  H   CYS D 718      24.997 -24.178   8.137  1.00 32.840          H  
ATOM  11616  HA  CYS D 718      26.080 -26.743   7.604  1.00 32.360          H  
ATOM  11617 1HB  CYS D 718      23.789 -25.969   9.465  1.00 45.500          H  
ATOM  11618 2HB  CYS D 718      24.643 -27.504   9.507  1.00 45.500          H  
ATOM  11619  N   GLN D 719      24.398 -28.179   6.416  1.00 26.980          N  
ATOM  11620  CA  GLN D 719      23.506 -28.944   5.541  1.00 27.050          C  
ATOM  11621  C   GLN D 719      22.197 -29.349   6.205  1.00 26.720          C  
ATOM  11622  O   GLN D 719      21.213 -29.625   5.526  1.00 26.510          O  
ATOM  11623  CB  GLN D 719      24.221 -30.203   5.013  1.00 37.840          C  
ATOM  11624  CG  GLN D 719      24.535 -31.292   6.067  1.00 37.840          C  
ATOM  11625  CD  GLN D 719      25.846 -31.084   6.776  1.00 37.840          C  
ATOM  11626  OE1 GLN D 719      26.310 -29.941   6.914  1.00 37.840          O  
ATOM  11627  NE2 GLN D 719      26.455 -32.173   7.235  1.00 37.840          N  
ATOM  11628  H   GLN D 719      25.341 -28.537   6.587  1.00 32.380          H  
ATOM  11629  HA  GLN D 719      23.262 -28.313   4.686  1.00 32.460          H  
ATOM  11630 1HB  GLN D 719      23.608 -30.665   4.239  1.00 45.410          H  
ATOM  11631 2HB  GLN D 719      25.162 -29.910   4.546  1.00 45.410          H  
ATOM  11632 1HG  GLN D 719      23.752 -31.361   6.807  1.00 45.410          H  
ATOM  11633 2HG  GLN D 719      24.609 -32.239   5.541  1.00 45.410          H  
ATOM  11634 1HE2 GLN D 719      27.330 -32.095   7.716  1.00 45.410          H  
ATOM  11635 2HE2 GLN D 719      26.041 -33.078   7.103  1.00 45.410          H  
ATOM  11636  N   SER D 720      22.169 -29.340   7.532  1.00 26.750          N  
ATOM  11637  CA  SER D 720      21.008 -29.711   8.329  1.00 26.550          C  
ATOM  11638  C   SER D 720      19.833 -28.760   8.117  1.00 26.600          C  
ATOM  11639  O   SER D 720      18.688 -29.075   8.453  1.00 26.870          O  
ATOM  11640  CB  SER D 720      21.390 -29.738   9.794  1.00 37.250          C  
ATOM  11641  OG  SER D 720      21.709 -28.451  10.255  1.00 37.250          O  
ATOM  11642  H   SER D 720      23.012 -29.063   8.015  1.00 32.100          H  
ATOM  11643  HA  SER D 720      20.696 -30.711   8.029  1.00 31.860          H  
ATOM  11644 1HB  SER D 720      20.560 -30.140  10.374  1.00 44.700          H  
ATOM  11645 2HB  SER D 720      22.242 -30.400   9.935  1.00 44.700          H  
ATOM  11646  HG  SER D 720      21.958 -28.555  11.179  1.00 44.700          H  
ATOM  11647  N   ARG D 721      20.118 -27.583   7.559  1.00 26.410          N  
ATOM  11648  CA  ARG D 721      19.118 -26.564   7.304  1.00 26.480          C  
ATOM  11649  C   ARG D 721      18.529 -26.637   5.885  1.00 25.970          C  
ATOM  11650  O   ARG D 721      17.708 -25.798   5.510  1.00 25.850          O  
ATOM  11651  CB  ARG D 721      19.741 -25.202   7.572  1.00 37.040          C  
ATOM  11652  CG  ARG D 721      20.095 -24.986   9.055  1.00 37.040          C  
ATOM  11653  CD  ARG D 721      20.912 -23.771   9.314  1.00 37.040          C  
ATOM  11654  NE  ARG D 721      20.206 -22.536   8.988  1.00 37.040          N  
ATOM  11655  CZ  ARG D 721      20.735 -21.295   9.088  1.00 37.040          C  
ATOM  11656  NH1 ARG D 721      21.966 -21.131   9.531  1.00 37.040          N  
ATOM  11657  NH2 ARG D 721      20.011 -20.239   8.745  1.00 37.040          N  
ATOM  11658  H   ARG D 721      21.089 -27.381   7.295  1.00 31.690          H  
ATOM  11659  HA  ARG D 721      18.304 -26.707   8.013  1.00 31.780          H  
ATOM  11660 1HB  ARG D 721      20.659 -25.105   6.995  1.00 44.450          H  
ATOM  11661 2HB  ARG D 721      19.063 -24.412   7.256  1.00 44.450          H  
ATOM  11662 1HG  ARG D 721      19.175 -24.888   9.620  1.00 44.450          H  
ATOM  11663 2HG  ARG D 721      20.654 -25.849   9.424  1.00 44.450          H  
ATOM  11664 1HD  ARG D 721      21.183 -23.747  10.372  1.00 44.450          H  
ATOM  11665 2HD  ARG D 721      21.817 -23.826   8.709  1.00 44.450          H  
ATOM  11666  HE  ARG D 721      19.257 -22.614   8.650  1.00 44.450          H  
ATOM  11667 1HH1 ARG D 721      22.518 -21.929   9.810  1.00 44.450          H  
ATOM  11668 2HH1 ARG D 721      22.354 -20.202   9.614  1.00 44.450          H  
ATOM  11669 1HH2 ARG D 721      19.066 -20.359   8.404  1.00 44.450          H  
ATOM  11670 2HH2 ARG D 721      20.400 -19.310   8.823  1.00 44.450          H  
ATOM  11671  N   GLY D 722      18.955 -27.624   5.095  1.00 25.780          N  
ATOM  11672  CA  GLY D 722      18.465 -27.792   3.728  1.00 25.320          C  
ATOM  11673  C   GLY D 722      16.983 -28.209   3.613  1.00 24.870          C  
ATOM  11674  O   GLY D 722      16.475 -29.031   4.386  1.00 24.800          O  
ATOM  11675  H   GLY D 722      19.675 -28.259   5.453  1.00 30.940          H  
ATOM  11676 1HA  GLY D 722      18.616 -26.858   3.186  1.00 30.380          H  
ATOM  11677 2HA  GLY D 722      19.086 -28.536   3.231  1.00 30.380          H  
ATOM  11678  N   ARG D 723      16.349 -27.737   2.531  1.00 24.660          N  
ATOM  11679  CA  ARG D 723      14.942 -27.985   2.180  1.00 24.330          C  
ATOM  11680  C   ARG D 723      14.555 -29.461   2.043  1.00 23.840          C  
ATOM  11681  O   ARG D 723      13.394 -29.825   2.272  1.00 23.440          O  
ATOM  11682  CB  ARG D 723      14.608 -27.264   0.875  1.00 34.190          C  
ATOM  11683  CG  ARG D 723      13.127 -27.296   0.426  1.00 34.190          C  
ATOM  11684  CD  ARG D 723      12.927 -26.436  -0.779  1.00 34.190          C  
ATOM  11685  NE  ARG D 723      11.540 -26.427  -1.289  1.00 34.190          N  
ATOM  11686  CZ  ARG D 723      11.143 -25.794  -2.406  1.00 34.190          C  
ATOM  11687  NH1 ARG D 723      11.992 -25.113  -3.159  1.00 34.190          N  
ATOM  11688  NH2 ARG D 723       9.879 -25.875  -2.725  1.00 34.190          N  
ATOM  11689  H   ARG D 723      16.870 -27.099   1.946  1.00 29.590          H  
ATOM  11690  HA  ARG D 723      14.328 -27.550   2.970  1.00 29.200          H  
ATOM  11691 1HB  ARG D 723      14.899 -26.219   0.961  1.00 41.030          H  
ATOM  11692 2HB  ARG D 723      15.196 -27.699   0.067  1.00 41.030          H  
ATOM  11693 1HG  ARG D 723      12.838 -28.314   0.161  1.00 41.030          H  
ATOM  11694 2HG  ARG D 723      12.485 -26.930   1.228  1.00 41.030          H  
ATOM  11695 1HD  ARG D 723      13.202 -25.412  -0.528  1.00 41.030          H  
ATOM  11696 2HD  ARG D 723      13.577 -26.802  -1.572  1.00 41.030          H  
ATOM  11697  HE  ARG D 723      10.788 -26.925  -0.776  1.00 41.030          H  
ATOM  11698 1HH1 ARG D 723      12.965 -25.057  -2.903  1.00 41.030          H  
ATOM  11699 2HH1 ARG D 723      11.666 -24.647  -3.993  1.00 41.030          H  
ATOM  11700 1HH2 ARG D 723       9.267 -26.418  -2.099  1.00 41.030          H  
ATOM  11701 2HH2 ARG D 723       9.518 -25.424  -3.549  1.00 41.030          H  
ATOM  11702  N   ARG D 724      15.499 -30.297   1.613  1.00 23.980          N  
ATOM  11703  CA  ARG D 724      15.250 -31.719   1.394  1.00 23.660          C  
ATOM  11704  C   ARG D 724      15.913 -32.644   2.415  1.00 23.180          C  
ATOM  11705  O   ARG D 724      16.117 -33.825   2.130  1.00 23.250          O  
ATOM  11706  CB  ARG D 724      15.735 -32.133   0.015  1.00 33.250          C  
ATOM  11707  CG  ARG D 724      15.067 -31.453  -1.171  1.00 33.250          C  
ATOM  11708  CD  ARG D 724      13.609 -31.793  -1.314  1.00 33.250          C  
ATOM  11709  NE  ARG D 724      13.370 -33.249  -1.436  1.00 33.250          N  
ATOM  11710  CZ  ARG D 724      13.523 -33.974  -2.571  1.00 33.250          C  
ATOM  11711  NH1 ARG D 724      13.943 -33.404  -3.691  1.00 33.250          N  
ATOM  11712  NH2 ARG D 724      13.253 -35.266  -2.555  1.00 33.250          N  
ATOM  11713  H   ARG D 724      16.425 -29.941   1.421  1.00 28.780          H  
ATOM  11714  HA  ARG D 724      14.179 -31.891   1.457  1.00 28.390          H  
ATOM  11715 1HB  ARG D 724      16.802 -31.935  -0.059  1.00 39.900          H  
ATOM  11716 2HB  ARG D 724      15.598 -33.207  -0.109  1.00 39.900          H  
ATOM  11717 1HG  ARG D 724      15.139 -30.373  -1.045  1.00 39.900          H  
ATOM  11718 2HG  ARG D 724      15.586 -31.740  -2.081  1.00 39.900          H  
ATOM  11719 1HD  ARG D 724      13.053 -31.427  -0.454  1.00 39.900          H  
ATOM  11720 2HD  ARG D 724      13.224 -31.305  -2.204  1.00 39.900          H  
ATOM  11721  HE  ARG D 724      13.016 -33.756  -0.595  1.00 39.900          H  
ATOM  11722 1HH1 ARG D 724      14.155 -32.419  -3.714  1.00 39.900          H  
ATOM  11723 2HH1 ARG D 724      14.055 -33.958  -4.528  1.00 39.900          H  
ATOM  11724 1HH2 ARG D 724      12.904 -35.710  -1.686  1.00 39.900          H  
ATOM  11725 2HH2 ARG D 724      13.368 -35.820  -3.385  1.00 39.900          H  
ATOM  11726  N   ARG D 725      16.286 -32.140   3.583  1.00 22.790          N  
ATOM  11727  CA  ARG D 725      16.913 -33.037   4.546  1.00 22.400          C  
ATOM  11728  C   ARG D 725      15.911 -34.014   5.175  1.00 22.410          C  
ATOM  11729  O   ARG D 725      14.733 -33.677   5.304  1.00 22.520          O  
ATOM  11730  CB  ARG D 725      17.616 -32.241   5.618  1.00 31.520          C  
ATOM  11731  CG  ARG D 725      18.748 -31.417   5.101  1.00 31.520          C  
ATOM  11732  CD  ARG D 725      19.958 -32.229   4.699  1.00 31.520          C  
ATOM  11733  NE  ARG D 725      20.569 -32.895   5.842  1.00 31.520          N  
ATOM  11734  CZ  ARG D 725      21.687 -33.645   5.788  1.00 31.520          C  
ATOM  11735  NH1 ARG D 725      22.311 -33.829   4.640  1.00 31.520          N  
ATOM  11736  NH2 ARG D 725      22.166 -34.194   6.895  1.00 31.520          N  
ATOM  11737  H   ARG D 725      16.136 -31.148   3.809  1.00 27.350          H  
ATOM  11738  HA  ARG D 725      17.652 -33.583   3.994  1.00 26.880          H  
ATOM  11739 1HB  ARG D 725      16.907 -31.546   6.069  1.00 37.820          H  
ATOM  11740 2HB  ARG D 725      17.980 -32.888   6.406  1.00 37.820          H  
ATOM  11741 1HG  ARG D 725      18.424 -30.865   4.231  1.00 37.820          H  
ATOM  11742 2HG  ARG D 725      19.035 -30.717   5.878  1.00 37.820          H  
ATOM  11743 1HD  ARG D 725      19.702 -32.979   3.969  1.00 37.820          H  
ATOM  11744 2HD  ARG D 725      20.694 -31.572   4.254  1.00 37.820          H  
ATOM  11745  HE  ARG D 725      20.126 -32.781   6.742  1.00 37.820          H  
ATOM  11746 1HH1 ARG D 725      21.954 -33.413   3.792  1.00 37.820          H  
ATOM  11747 2HH1 ARG D 725      23.149 -34.392   4.603  1.00 37.820          H  
ATOM  11748 1HH2 ARG D 725      21.691 -34.053   7.777  1.00 37.820          H  
ATOM  11749 2HH2 ARG D 725      23.017 -34.737   6.865  1.00 37.820          H  
ATOM  11750  N   PRO D 726      16.353 -35.229   5.589  1.00 22.430          N  
ATOM  11751  CA  PRO D 726      15.562 -36.245   6.272  1.00 22.540          C  
ATOM  11752  C   PRO D 726      14.903 -35.706   7.526  1.00 22.180          C  
ATOM  11753  O   PRO D 726      15.495 -34.909   8.257  1.00 21.880          O  
ATOM  11754  CB  PRO D 726      16.610 -37.305   6.636  1.00 33.810          C  
ATOM  11755  CG  PRO D 726      17.683 -37.157   5.594  1.00 33.810          C  
ATOM  11756  CD  PRO D 726      17.753 -35.676   5.307  1.00 33.810          C  
ATOM  11757  HA  PRO D 726      14.810 -36.646   5.578  1.00 27.050          H  
ATOM  11758 1HB  PRO D 726      16.975 -37.131   7.661  1.00 40.570          H  
ATOM  11759 2HB  PRO D 726      16.146 -38.303   6.633  1.00 40.570          H  
ATOM  11760 1HG  PRO D 726      18.636 -37.560   5.973  1.00 40.570          H  
ATOM  11761 2HG  PRO D 726      17.425 -37.746   4.700  1.00 40.570          H  
ATOM  11762 1HD  PRO D 726      18.477 -35.182   5.966  1.00 40.570          H  
ATOM  11763 2HD  PRO D 726      18.013 -35.601   4.244  1.00 40.570          H  
ATOM  11764  N   ARG D 727      13.685 -36.171   7.783  1.00 22.290          N  
ATOM  11765  CA  ARG D 727      12.921 -35.729   8.941  1.00 22.190          C  
ATOM  11766  C   ARG D 727      13.542 -36.194  10.256  1.00 22.180          C  
ATOM  11767  O   ARG D 727      14.118 -37.283  10.332  1.00 22.480          O  
ATOM  11768  CB  ARG D 727      11.490 -36.249   8.832  1.00 31.110          C  
ATOM  11769  CG  ARG D 727      11.283 -37.739   8.997  1.00 31.110          C  
ATOM  11770  CD  ARG D 727       9.840 -38.065   8.809  1.00 31.110          C  
ATOM  11771  NE  ARG D 727       9.549 -39.483   8.962  1.00 31.110          N  
ATOM  11772  CZ  ARG D 727       9.288 -40.107  10.134  1.00 31.110          C  
ATOM  11773  NH1 ARG D 727       9.307 -39.440  11.275  1.00 31.110          N  
ATOM  11774  NH2 ARG D 727       9.004 -41.398  10.131  1.00 31.110          N  
ATOM  11775  H   ARG D 727      13.267 -36.828   7.140  1.00 26.750          H  
ATOM  11776  HA  ARG D 727      12.899 -34.639   8.939  1.00 26.630          H  
ATOM  11777 1HB  ARG D 727      10.885 -35.811   9.581  1.00 37.330          H  
ATOM  11778 2HB  ARG D 727      11.070 -35.959   7.867  1.00 37.330          H  
ATOM  11779 1HG  ARG D 727      11.869 -38.287   8.263  1.00 37.330          H  
ATOM  11780 2HG  ARG D 727      11.579 -38.045  10.003  1.00 37.330          H  
ATOM  11781 1HD  ARG D 727       9.238 -37.505   9.519  1.00 37.330          H  
ATOM  11782 2HD  ARG D 727       9.547 -37.776   7.798  1.00 37.330          H  
ATOM  11783  HE  ARG D 727       9.522 -40.049   8.119  1.00 37.330          H  
ATOM  11784 1HH1 ARG D 727       9.521 -38.451  11.287  1.00 37.330          H  
ATOM  11785 2HH1 ARG D 727       9.108 -39.918  12.140  1.00 37.330          H  
ATOM  11786 1HH2 ARG D 727       8.966 -41.908   9.249  1.00 37.330          H  
ATOM  11787 2HH2 ARG D 727       8.798 -41.877  10.992  1.00 37.330          H  
ATOM  11788  N   ALA D 728      13.397 -35.371  11.296  1.00 21.960          N  
ATOM  11789  CA  ALA D 728      13.899 -35.709  12.622  1.00 22.070          C  
ATOM  11790  C   ALA D 728      13.045 -36.777  13.342  1.00 22.710          C  
ATOM  11791  O   ALA D 728      11.824 -36.820  13.166  1.00 22.980          O  
ATOM  11792  CB  ALA D 728      13.928 -34.461  13.498  1.00 30.850          C  
ATOM  11793  H   ALA D 728      12.938 -34.473  11.152  1.00 26.350          H  
ATOM  11794  HA  ALA D 728      14.914 -36.050  12.491  1.00 26.480          H  
ATOM  11795 1HB  ALA D 728      14.336 -34.706  14.471  1.00 37.020          H  
ATOM  11796 2HB  ALA D 728      14.540 -33.698  13.029  1.00 37.020          H  
ATOM  11797 3HB  ALA D 728      12.917 -34.085  13.625  1.00 37.020          H  
ATOM  11798  N   PRO D 729      13.678 -37.670  14.140  1.00 23.040          N  
ATOM  11799  CA  PRO D 729      13.068 -38.562  15.109  1.00 23.680          C  
ATOM  11800  C   PRO D 729      12.378 -37.722  16.163  1.00 23.840          C  
ATOM  11801  O   PRO D 729      12.853 -36.641  16.494  1.00 23.760          O  
ATOM  11802  CB  PRO D 729      14.271 -39.316  15.695  1.00 35.520          C  
ATOM  11803  CG  PRO D 729      15.314 -39.255  14.627  1.00 35.520          C  
ATOM  11804  CD  PRO D 729      15.108 -37.927  13.945  1.00 35.520          C  
ATOM  11805  HA  PRO D 729      12.363 -39.234  14.605  1.00 28.420          H  
ATOM  11806 1HB  PRO D 729      14.596 -38.841  16.633  1.00 42.620          H  
ATOM  11807 2HB  PRO D 729      13.981 -40.347  15.944  1.00 42.620          H  
ATOM  11808 1HG  PRO D 729      16.315 -39.346  15.078  1.00 42.620          H  
ATOM  11809 2HG  PRO D 729      15.201 -40.102  13.934  1.00 42.620          H  
ATOM  11810 1HD  PRO D 729      15.689 -37.165  14.419  1.00 42.620          H  
ATOM  11811 2HD  PRO D 729      15.354 -38.072  12.878  1.00 42.620          H  
ATOM  11812  N   ARG D 730      11.305 -38.230  16.739  1.00 24.170          N  
ATOM  11813  CA  ARG D 730      10.599 -37.476  17.765  1.00 24.480          C  
ATOM  11814  C   ARG D 730      11.553 -37.053  18.898  1.00 24.670          C  
ATOM  11815  O   ARG D 730      11.554 -35.914  19.348  1.00 25.040          O  
ATOM  11816  CB  ARG D 730       9.452 -38.322  18.311  1.00 34.150          C  
ATOM  11817  CG  ARG D 730       8.322 -38.620  17.306  1.00 34.150          C  
ATOM  11818  CD  ARG D 730       7.257 -39.461  17.908  1.00 34.150          C  
ATOM  11819  NE  ARG D 730       6.409 -38.707  18.836  1.00 34.150          N  
ATOM  11820  CZ  ARG D 730       5.831 -39.168  19.959  1.00 34.150          C  
ATOM  11821  NH1 ARG D 730       6.019 -40.395  20.415  1.00 34.150          N  
ATOM  11822  NH2 ARG D 730       5.059 -38.327  20.572  1.00 34.150          N  
ATOM  11823  H   ARG D 730      10.956 -39.129  16.440  1.00 29.000          H  
ATOM  11824  HA  ARG D 730      10.197 -36.583  17.306  1.00 29.380          H  
ATOM  11825 1HB  ARG D 730       9.835 -39.267  18.687  1.00 40.980          H  
ATOM  11826 2HB  ARG D 730       8.987 -37.818  19.133  1.00 40.980          H  
ATOM  11827 1HG  ARG D 730       7.863 -37.684  16.987  1.00 40.980          H  
ATOM  11828 2HG  ARG D 730       8.724 -39.139  16.439  1.00 40.980          H  
ATOM  11829 1HD  ARG D 730       6.621 -39.854  17.113  1.00 40.980          H  
ATOM  11830 2HD  ARG D 730       7.718 -40.284  18.443  1.00 40.980          H  
ATOM  11831  HE  ARG D 730       6.141 -37.739  18.583  1.00 40.980          H  
ATOM  11832 1HH1 ARG D 730       6.618 -41.040  19.920  1.00 40.980          H  
ATOM  11833 2HH1 ARG D 730       5.555 -40.694  21.262  1.00 40.980          H  
ATOM  11834 1HH2 ARG D 730       4.959 -37.405  20.121  1.00 40.980          H  
ATOM  11835 2HH2 ARG D 730       4.574 -38.567  21.426  1.00 40.980          H  
ATOM  11836  N   ARG D 731      12.428 -37.958  19.297  1.00 24.560          N  
ATOM  11837  CA  ARG D 731      13.350 -37.735  20.402  1.00 24.580          C  
ATOM  11838  C   ARG D 731      14.528 -36.776  20.127  1.00 24.780          C  
ATOM  11839  O   ARG D 731      15.347 -36.531  21.030  1.00 24.980          O  
ATOM  11840  CB  ARG D 731      13.900 -39.070  20.879  1.00 34.400          C  
ATOM  11841  CG  ARG D 731      14.834 -39.792  19.917  1.00 34.400          C  
ATOM  11842  CD  ARG D 731      15.267 -41.102  20.477  1.00 34.400          C  
ATOM  11843  NE  ARG D 731      16.207 -41.800  19.596  1.00 34.400          N  
ATOM  11844  CZ  ARG D 731      15.874 -42.610  18.560  1.00 34.400          C  
ATOM  11845  NH1 ARG D 731      14.610 -42.837  18.255  1.00 34.400          N  
ATOM  11846  NH2 ARG D 731      16.833 -43.182  17.849  1.00 34.400          N  
ATOM  11847  H   ARG D 731      12.392 -38.862  18.858  1.00 29.470          H  
ATOM  11848  HA  ARG D 731      12.763 -37.306  21.206  1.00 29.500          H  
ATOM  11849 1HB  ARG D 731      14.435 -38.934  21.790  1.00 41.280          H  
ATOM  11850 2HB  ARG D 731      13.067 -39.737  21.099  1.00 41.280          H  
ATOM  11851 1HG  ARG D 731      14.330 -39.961  18.968  1.00 41.280          H  
ATOM  11852 2HG  ARG D 731      15.727 -39.188  19.748  1.00 41.280          H  
ATOM  11853 1HD  ARG D 731      15.770 -40.923  21.430  1.00 41.280          H  
ATOM  11854 2HD  ARG D 731      14.404 -41.741  20.650  1.00 41.280          H  
ATOM  11855  HE  ARG D 731      17.194 -41.669  19.781  1.00 41.280          H  
ATOM  11856 1HH1 ARG D 731      13.873 -42.410  18.791  1.00 41.280          H  
ATOM  11857 2HH1 ARG D 731      14.378 -43.447  17.482  1.00 41.280          H  
ATOM  11858 1HH2 ARG D 731      17.804 -43.014  18.080  1.00 41.280          H  
ATOM  11859 2HH2 ARG D 731      16.600 -43.790  17.077  1.00 41.280          H  
ATOM  11860  N   ARG D 732      14.691 -36.330  18.873  1.00 24.820          N  
ATOM  11861  CA  ARG D 732      15.804 -35.471  18.467  1.00 25.140          C  
ATOM  11862  C   ARG D 732      15.545 -33.963  18.599  1.00 25.410          C  
ATOM  11863  O   ARG D 732      14.511 -33.447  18.176  1.00 25.800          O  
ATOM  11864  CB  ARG D 732      16.173 -35.752  17.007  1.00 35.070          C  
ATOM  11865  CG  ARG D 732      17.313 -34.868  16.433  1.00 35.070          C  
ATOM  11866  CD  ARG D 732      17.701 -35.196  15.030  1.00 35.070          C  
ATOM  11867  NE  ARG D 732      18.354 -36.501  14.905  1.00 35.070          N  
ATOM  11868  CZ  ARG D 732      18.670 -37.102  13.731  1.00 35.070          C  
ATOM  11869  NH1 ARG D 732      18.392 -36.517  12.578  1.00 35.070          N  
ATOM  11870  NH2 ARG D 732      19.263 -38.286  13.742  1.00 35.070          N  
ATOM  11871  H   ARG D 732      13.976 -36.537  18.169  1.00 29.780          H  
ATOM  11872  HA  ARG D 732      16.660 -35.722  19.092  1.00 30.170          H  
ATOM  11873 1HB  ARG D 732      16.469 -36.792  16.904  1.00 42.080          H  
ATOM  11874 2HB  ARG D 732      15.291 -35.608  16.391  1.00 42.080          H  
ATOM  11875 1HG  ARG D 732      16.966 -33.842  16.400  1.00 42.080          H  
ATOM  11876 2HG  ARG D 732      18.197 -34.932  17.066  1.00 42.080          H  
ATOM  11877 1HD  ARG D 732      16.819 -35.181  14.406  1.00 42.080          H  
ATOM  11878 2HD  ARG D 732      18.398 -34.434  14.682  1.00 42.080          H  
ATOM  11879  HE  ARG D 732      18.595 -36.989  15.759  1.00 42.080          H  
ATOM  11880 1HH1 ARG D 732      17.946 -35.613  12.555  1.00 42.080          H  
ATOM  11881 2HH1 ARG D 732      18.632 -36.973  11.706  1.00 42.080          H  
ATOM  11882 1HH2 ARG D 732      19.481 -38.736  14.622  1.00 42.080          H  
ATOM  11883 2HH2 ARG D 732      19.506 -38.742  12.873  1.00 42.080          H  
ATOM  11884  N   LYS D 733      16.533 -33.241  19.132  1.00 25.310          N  
ATOM  11885  CA  LYS D 733      16.472 -31.782  19.205  1.00 25.640          C  
ATOM  11886  C   LYS D 733      17.194 -31.182  18.010  1.00 25.240          C  
ATOM  11887  O   LYS D 733      18.056 -31.827  17.415  1.00 25.480          O  
ATOM  11888  CB  LYS D 733      17.092 -31.236  20.489  1.00 35.760          C  
ATOM  11889  CG  LYS D 733      16.367 -31.600  21.770  1.00 35.760          C  
ATOM  11890  CD  LYS D 733      17.005 -30.884  22.968  1.00 35.760          C  
ATOM  11891  CE  LYS D 733      16.273 -31.184  24.277  1.00 35.760          C  
ATOM  11892  NZ  LYS D 733      16.844 -30.410  25.420  1.00 35.760          N  
ATOM  11893  H   LYS D 733      17.349 -33.718  19.486  1.00 30.370          H  
ATOM  11894  HA  LYS D 733      15.429 -31.469  19.158  1.00 30.770          H  
ATOM  11895 1HB  LYS D 733      18.118 -31.596  20.573  1.00 42.920          H  
ATOM  11896 2HB  LYS D 733      17.142 -30.147  20.429  1.00 42.920          H  
ATOM  11897 1HG  LYS D 733      15.320 -31.312  21.686  1.00 42.920          H  
ATOM  11898 2HG  LYS D 733      16.417 -32.680  21.920  1.00 42.920          H  
ATOM  11899 1HD  LYS D 733      18.043 -31.206  23.069  1.00 42.920          H  
ATOM  11900 2HD  LYS D 733      16.993 -29.809  22.799  1.00 42.920          H  
ATOM  11901 1HE  LYS D 733      15.222 -30.927  24.167  1.00 42.920          H  
ATOM  11902 2HE  LYS D 733      16.357 -32.249  24.500  1.00 42.920          H  
ATOM  11903 1HZ  LYS D 733      16.363 -30.633  26.297  1.00 42.920          H  
ATOM  11904 2HZ  LYS D 733      17.819 -30.648  25.570  1.00 42.920          H  
ATOM  11905 3HZ  LYS D 733      16.774 -29.427  25.255  1.00 42.920          H  
ATOM  11906  N   ALA D 734      16.883 -29.932  17.686  1.00 24.670          N  
ATOM  11907  CA  ALA D 734      17.567 -29.255  16.596  1.00 24.270          C  
ATOM  11908  C   ALA D 734      19.062 -29.146  16.903  1.00 23.340          C  
ATOM  11909  O   ALA D 734      19.432 -28.967  18.066  1.00 22.920          O  
ATOM  11910  CB  ALA D 734      16.978 -27.866  16.386  1.00 34.140          C  
ATOM  11911  H   ALA D 734      16.168 -29.452  18.213  1.00 29.600          H  
ATOM  11912  HA  ALA D 734      17.424 -29.854  15.706  1.00 29.120          H  
ATOM  11913 1HB  ALA D 734      17.486 -27.359  15.568  1.00 40.970          H  
ATOM  11914 2HB  ALA D 734      15.943 -27.954  16.160  1.00 40.970          H  
ATOM  11915 3HB  ALA D 734      17.087 -27.292  17.286  1.00 40.970          H  
ATOM  11916  N   PRO D 735      19.947 -29.264  15.894  1.00 23.090          N  
ATOM  11917  CA  PRO D 735      21.376 -29.091  16.023  1.00 22.310          C  
ATOM  11918  C   PRO D 735      21.651 -27.630  16.298  1.00 21.540          C  
ATOM  11919  O   PRO D 735      20.957 -26.770  15.748  1.00 21.270          O  
ATOM  11920  CB  PRO D 735      21.906 -29.557  14.662  1.00 33.460          C  
ATOM  11921  CG  PRO D 735      20.753 -29.337  13.703  1.00 33.460          C  
ATOM  11922  CD  PRO D 735      19.502 -29.578  14.524  1.00 33.460          C  
ATOM  11923  HA  PRO D 735      21.747 -29.727  16.842  1.00 26.770          H  
ATOM  11924 1HB  PRO D 735      22.804 -28.983  14.389  1.00 40.160          H  
ATOM  11925 2HB  PRO D 735      22.209 -30.614  14.723  1.00 40.160          H  
ATOM  11926 1HG  PRO D 735      20.789 -28.317  13.284  1.00 40.160          H  
ATOM  11927 2HG  PRO D 735      20.831 -30.033  12.857  1.00 40.160          H  
ATOM  11928 1HD  PRO D 735      18.750 -28.868  14.186  1.00 40.160          H  
ATOM  11929 2HD  PRO D 735      19.176 -30.629  14.445  1.00 40.160          H  
ATOM  11930  N   ALA D 736      22.741 -27.345  17.008  1.00 21.240          N  
ATOM  11931  CA  ALA D 736      23.148 -25.984  17.374  1.00 20.800          C  
ATOM  11932  C   ALA D 736      23.139 -24.997  16.200  1.00 20.510          C  
ATOM  11933  O   ALA D 736      22.715 -23.845  16.359  1.00 20.360          O  
ATOM  11934  CB  ALA D 736      24.530 -26.033  17.988  1.00 29.300          C  
ATOM  11935  H   ALA D 736      23.282 -28.119  17.376  1.00 25.490          H  
ATOM  11936  HA  ALA D 736      22.450 -25.620  18.124  1.00 24.960          H  
ATOM  11937 1HB  ALA D 736      24.826 -25.059  18.314  1.00 35.160          H  
ATOM  11938 2HB  ALA D 736      24.521 -26.703  18.844  1.00 35.160          H  
ATOM  11939 3HB  ALA D 736      25.243 -26.397  17.251  1.00 35.160          H  
ATOM  11940  N   CYS D 737      23.527 -25.457  15.001  1.00 20.650          N  
ATOM  11941  CA  CYS D 737      23.586 -24.614  13.800  1.00 20.510          C  
ATOM  11942  C   CYS D 737      22.269 -23.908  13.506  1.00 20.680          C  
ATOM  11943  O   CYS D 737      22.242 -22.839  12.894  1.00 20.940          O  
ATOM  11944  CB  CYS D 737      23.816 -25.453  12.541  1.00 28.770          C  
ATOM  11945  SG  CYS D 737      25.398 -26.266  12.350  1.00 28.770          S  
ATOM  11946  H   CYS D 737      23.849 -26.412  14.927  1.00 24.780          H  
ATOM  11947  HA  CYS D 737      24.377 -23.876  13.921  1.00 24.610          H  
ATOM  11948 1HB  CYS D 737      23.046 -26.226  12.496  1.00 34.520          H  
ATOM  11949 2HB  CYS D 737      23.660 -24.812  11.677  1.00 34.520          H  
ATOM  11950  N   ARG D 738      21.176 -24.570  13.851  1.00 20.640          N  
ATOM  11951  CA  ARG D 738      19.839 -24.090  13.590  1.00 20.920          C  
ATOM  11952  C   ARG D 738      19.171 -23.650  14.878  1.00 20.930          C  
ATOM  11953  O   ARG D 738      18.552 -22.588  14.939  1.00 21.030          O  
ATOM  11954  CB  ARG D 738      19.023 -25.183  12.929  1.00 29.180          C  
ATOM  11955  CG  ARG D 738      17.645 -24.777  12.480  1.00 29.180          C  
ATOM  11956  CD  ARG D 738      16.969 -25.881  11.787  1.00 29.180          C  
ATOM  11957  NE  ARG D 738      16.619 -26.986  12.697  1.00 29.180          N  
ATOM  11958  CZ  ARG D 738      16.429 -28.274  12.321  1.00 29.180          C  
ATOM  11959  NH1 ARG D 738      16.576 -28.625  11.067  1.00 29.180          N  
ATOM  11960  NH2 ARG D 738      16.100 -29.184  13.215  1.00 29.180          N  
ATOM  11961  H   ARG D 738      21.291 -25.431  14.384  1.00 24.770          H  
ATOM  11962  HA  ARG D 738      19.898 -23.236  12.915  1.00 25.100          H  
ATOM  11963 1HB  ARG D 738      19.562 -25.562  12.065  1.00 35.010          H  
ATOM  11964 2HB  ARG D 738      18.916 -26.015  13.627  1.00 35.010          H  
ATOM  11965 1HG  ARG D 738      17.043 -24.496  13.342  1.00 35.010          H  
ATOM  11966 2HG  ARG D 738      17.718 -23.932  11.796  1.00 35.010          H  
ATOM  11967 1HD  ARG D 738      16.070 -25.501  11.327  1.00 35.010          H  
ATOM  11968 2HD  ARG D 738      17.632 -26.263  11.017  1.00 35.010          H  
ATOM  11969  HE  ARG D 738      16.508 -26.759  13.679  1.00 35.010          H  
ATOM  11970 1HH1 ARG D 738      16.827 -27.937  10.370  1.00 35.010          H  
ATOM  11971 2HH1 ARG D 738      16.445 -29.587  10.782  1.00 35.010          H  
ATOM  11972 1HH2 ARG D 738      15.993 -28.919  14.183  1.00 35.010          H  
ATOM  11973 2HH2 ARG D 738      15.961 -30.146  12.935  1.00 35.010          H  
ATOM  11974  N   ARG D 739      19.320 -24.453  15.921  1.00 20.940          N  
ATOM  11975  CA  ARG D 739      18.670 -24.232  17.199  1.00 21.060          C  
ATOM  11976  C   ARG D 739      18.961 -22.865  17.798  1.00 20.550          C  
ATOM  11977  O   ARG D 739      18.068 -22.242  18.369  1.00 20.380          O  
ATOM  11978  CB  ARG D 739      19.096 -25.311  18.179  1.00 29.440          C  
ATOM  11979  CG  ARG D 739      18.460 -25.243  19.537  1.00 29.440          C  
ATOM  11980  CD  ARG D 739      18.703 -26.489  20.323  1.00 29.440          C  
ATOM  11981  NE  ARG D 739      20.118 -26.819  20.458  1.00 29.440          N  
ATOM  11982  CZ  ARG D 739      21.007 -26.233  21.297  1.00 29.440          C  
ATOM  11983  NH1 ARG D 739      20.647 -25.235  22.080  1.00 29.440          N  
ATOM  11984  NH2 ARG D 739      22.251 -26.679  21.326  1.00 29.440          N  
ATOM  11985  H   ARG D 739      19.877 -25.299  15.813  1.00 25.130          H  
ATOM  11986  HA  ARG D 739      17.595 -24.316  17.045  1.00 25.270          H  
ATOM  11987 1HB  ARG D 739      18.967 -26.283  17.760  1.00 35.320          H  
ATOM  11988 2HB  ARG D 739      20.159 -25.198  18.343  1.00 35.320          H  
ATOM  11989 1HG  ARG D 739      18.862 -24.394  20.082  1.00 35.320          H  
ATOM  11990 2HG  ARG D 739      17.383 -25.118  19.421  1.00 35.320          H  
ATOM  11991 1HD  ARG D 739      18.273 -26.388  21.317  1.00 35.320          H  
ATOM  11992 2HD  ARG D 739      18.217 -27.324  19.811  1.00 35.320          H  
ATOM  11993  HE  ARG D 739      20.447 -27.603  19.890  1.00 35.320          H  
ATOM  11994 1HH1 ARG D 739      19.699 -24.891  22.065  1.00 35.320          H  
ATOM  11995 2HH1 ARG D 739      21.321 -24.812  22.704  1.00 35.320          H  
ATOM  11996 1HH2 ARG D 739      22.512 -27.457  20.737  1.00 35.320          H  
ATOM  11997 2HH2 ARG D 739      22.930 -26.262  21.946  1.00 35.320          H  
ATOM  11998  N   ARG D 740      20.199 -22.390  17.654  1.00 20.450          N  
ATOM  11999  CA  ARG D 740      20.627 -21.122  18.234  1.00 20.110          C  
ATOM  12000  C   ARG D 740      20.194 -19.899  17.417  1.00 19.830          C  
ATOM  12001  O   ARG D 740      20.427 -18.759  17.833  1.00 19.560          O  
ATOM  12002  CB  ARG D 740      22.139 -21.094  18.344  1.00 28.290          C  
ATOM  12003  CG  ARG D 740      22.741 -22.135  19.260  1.00 28.290          C  
ATOM  12004  CD  ARG D 740      24.223 -22.107  19.210  1.00 28.290          C  
ATOM  12005  NE  ARG D 740      24.735 -22.445  17.868  1.00 28.290          N  
ATOM  12006  CZ  ARG D 740      26.048 -22.527  17.536  1.00 28.290          C  
ATOM  12007  NH1 ARG D 740      26.979 -22.327  18.450  1.00 28.290          N  
ATOM  12008  NH2 ARG D 740      26.410 -22.817  16.296  1.00 28.290          N  
ATOM  12009  H   ARG D 740      20.893 -22.953  17.152  1.00 24.540          H  
ATOM  12010  HA  ARG D 740      20.197 -21.043  19.232  1.00 24.130          H  
ATOM  12011 1HB  ARG D 740      22.568 -21.215  17.350  1.00 33.950          H  
ATOM  12012 2HB  ARG D 740      22.450 -20.129  18.722  1.00 33.950          H  
ATOM  12013 1HG  ARG D 740      22.424 -21.942  20.285  1.00 33.950          H  
ATOM  12014 2HG  ARG D 740      22.407 -23.127  18.957  1.00 33.950          H  
ATOM  12015 1HD  ARG D 740      24.574 -21.109  19.473  1.00 33.950          H  
ATOM  12016 2HD  ARG D 740      24.614 -22.833  19.921  1.00 33.950          H  
ATOM  12017  HE  ARG D 740      24.039 -22.634  17.128  1.00 33.950          H  
ATOM  12018 1HH1 ARG D 740      26.723 -22.113  19.400  1.00 33.950          H  
ATOM  12019 2HH1 ARG D 740      27.958 -22.405  18.202  1.00 33.950          H  
ATOM  12020 1HH2 ARG D 740      25.718 -22.959  15.573  1.00 33.950          H  
ATOM  12021 2HH2 ARG D 740      27.388 -22.877  16.061  1.00 33.950          H  
ATOM  12022  N   ARG D 741      19.638 -20.125  16.232  1.00 19.950          N  
ATOM  12023  CA  ARG D 741      19.243 -19.048  15.348  1.00 19.860          C  
ATOM  12024  C   ARG D 741      17.755 -19.138  15.023  1.00 19.450          C  
ATOM  12025  O   ARG D 741      17.154 -18.171  14.551  1.00 19.440          O  
ATOM  12026  CB  ARG D 741      20.112 -19.078  14.092  1.00 27.840          C  
ATOM  12027  CG  ARG D 741      21.635 -18.823  14.374  1.00 27.840          C  
ATOM  12028  CD  ARG D 741      21.933 -17.402  14.799  1.00 27.840          C  
ATOM  12029  NE  ARG D 741      23.352 -17.196  15.142  1.00 27.840          N  
ATOM  12030  CZ  ARG D 741      23.868 -17.383  16.390  1.00 27.840          C  
ATOM  12031  NH1 ARG D 741      23.110 -17.784  17.388  1.00 27.840          N  
ATOM  12032  NH2 ARG D 741      25.147 -17.163  16.648  1.00 27.840          N  
ATOM  12033  H   ARG D 741      19.444 -21.081  15.938  1.00 23.940          H  
ATOM  12034  HA  ARG D 741      19.394 -18.104  15.860  1.00 23.830          H  
ATOM  12035 1HB  ARG D 741      20.023 -20.059  13.617  1.00 33.410          H  
ATOM  12036 2HB  ARG D 741      19.763 -18.331  13.382  1.00 33.410          H  
ATOM  12037 1HG  ARG D 741      21.980 -19.496  15.155  1.00 33.410          H  
ATOM  12038 2HG  ARG D 741      22.198 -19.023  13.465  1.00 33.410          H  
ATOM  12039 1HD  ARG D 741      21.690 -16.736  13.971  1.00 33.410          H  
ATOM  12040 2HD  ARG D 741      21.340 -17.118  15.655  1.00 33.410          H  
ATOM  12041  HE  ARG D 741      23.981 -16.886  14.410  1.00 33.410          H  
ATOM  12042 1HH1 ARG D 741      22.104 -17.978  17.282  1.00 33.410          H  
ATOM  12043 2HH1 ARG D 741      23.517 -17.909  18.293  1.00 33.410          H  
ATOM  12044 1HH2 ARG D 741      25.804 -16.821  15.942  1.00 33.410          H  
ATOM  12045 2HH2 ARG D 741      25.504 -17.307  17.576  1.00 33.410          H  
ATOM  12046  N   ALA D 742      17.161 -20.305  15.249  1.00 19.240          N  
ATOM  12047  CA  ALA D 742      15.767 -20.500  14.949  1.00 18.950          C  
ATOM  12048  C   ALA D 742      14.927 -19.531  15.753  1.00 18.660          C  
ATOM  12049  O   ALA D 742      15.171 -19.286  16.934  1.00 18.560          O  
ATOM  12050  CB  ALA D 742      15.348 -21.926  15.252  1.00 26.650          C  
ATOM  12051  H   ALA D 742      17.691 -21.097  15.594  1.00 23.090          H  
ATOM  12052  HA  ALA D 742      15.618 -20.285  13.897  1.00 22.740          H  
ATOM  12053 1HB  ALA D 742      14.300 -22.062  15.014  1.00 31.980          H  
ATOM  12054 2HB  ALA D 742      15.951 -22.607  14.654  1.00 31.980          H  
ATOM  12055 3HB  ALA D 742      15.514 -22.130  16.309  1.00 31.980          H  
ATOM  12056  N   ARG D 743      13.893 -19.020  15.106  1.00 18.680          N  
ATOM  12057  CA  ARG D 743      12.950 -18.094  15.710  1.00 18.580          C  
ATOM  12058  C   ARG D 743      12.047 -18.712  16.782  1.00 18.670          C  
ATOM  12059  O   ARG D 743      11.527 -17.996  17.623  1.00 19.050          O  
ATOM  12060  CB  ARG D 743      12.116 -17.434  14.626  1.00 26.050          C  
ATOM  12061  CG  ARG D 743      12.936 -16.488  13.732  1.00 26.050          C  
ATOM  12062  CD  ARG D 743      12.110 -15.771  12.746  1.00 26.050          C  
ATOM  12063  NE  ARG D 743      12.907 -14.875  11.911  1.00 26.050          N  
ATOM  12064  CZ  ARG D 743      13.393 -15.130  10.662  1.00 26.050          C  
ATOM  12065  NH1 ARG D 743      13.143 -16.259  10.006  1.00 26.050          N  
ATOM  12066  NH2 ARG D 743      14.142 -14.204  10.076  1.00 26.050          N  
ATOM  12067  H   ARG D 743      13.803 -19.233  14.129  1.00 22.420          H  
ATOM  12068  HA  ARG D 743      13.536 -17.308  16.184  1.00 22.300          H  
ATOM  12069 1HB  ARG D 743      11.650 -18.182  14.001  1.00 31.260          H  
ATOM  12070 2HB  ARG D 743      11.319 -16.850  15.085  1.00 31.260          H  
ATOM  12071 1HG  ARG D 743      13.439 -15.749  14.357  1.00 31.260          H  
ATOM  12072 2HG  ARG D 743      13.685 -17.063  13.187  1.00 31.260          H  
ATOM  12073 1HD  ARG D 743      11.653 -16.495  12.118  1.00 31.260          H  
ATOM  12074 2HD  ARG D 743      11.343 -15.184  13.251  1.00 31.260          H  
ATOM  12075  HE  ARG D 743      13.153 -13.984  12.319  1.00 31.260          H  
ATOM  12076 1HH1 ARG D 743      12.541 -17.003  10.391  1.00 31.260          H  
ATOM  12077 2HH1 ARG D 743      13.525 -16.395   9.083  1.00 31.260          H  
ATOM  12078 1HH2 ARG D 743      14.343 -13.336  10.556  1.00 31.260          H  
ATOM  12079 2HH2 ARG D 743      14.513 -14.364   9.152  1.00 31.260          H  
ATOM  12080  N   ARG D 744      11.805 -20.026  16.707  1.00 18.460          N  
ATOM  12081  CA  ARG D 744      10.909 -20.766  17.621  1.00 18.340          C  
ATOM  12082  C   ARG D 744       9.462 -20.242  17.564  1.00 18.540          C  
ATOM  12083  O   ARG D 744       8.671 -20.384  18.504  1.00 18.500          O  
ATOM  12084  CB  ARG D 744      11.414 -20.670  19.052  1.00 25.720          C  
ATOM  12085  CG  ARG D 744      12.925 -20.948  19.275  1.00 25.720          C  
ATOM  12086  CD  ARG D 744      13.345 -22.336  18.899  1.00 25.720          C  
ATOM  12087  NE  ARG D 744      12.660 -23.330  19.723  1.00 25.720          N  
ATOM  12088  CZ  ARG D 744      12.828 -24.671  19.683  1.00 25.720          C  
ATOM  12089  NH1 ARG D 744      13.687 -25.241  18.859  1.00 25.720          N  
ATOM  12090  NH2 ARG D 744      12.110 -25.414  20.498  1.00 25.720          N  
ATOM  12091  H   ARG D 744      12.291 -20.548  15.994  1.00 22.150          H  
ATOM  12092  HA  ARG D 744      10.900 -21.813  17.321  1.00 22.010          H  
ATOM  12093 1HB  ARG D 744      11.202 -19.678  19.443  1.00 30.870          H  
ATOM  12094 2HB  ARG D 744      10.859 -21.370  19.671  1.00 30.870          H  
ATOM  12095 1HG  ARG D 744      13.522 -20.246  18.702  1.00 30.870          H  
ATOM  12096 2HG  ARG D 744      13.142 -20.806  20.336  1.00 30.870          H  
ATOM  12097 1HD  ARG D 744      13.119 -22.528  17.853  1.00 30.870          H  
ATOM  12098 2HD  ARG D 744      14.420 -22.433  19.060  1.00 30.870          H  
ATOM  12099  HE  ARG D 744      11.981 -22.976  20.396  1.00 30.870          H  
ATOM  12100 1HH1 ARG D 744      14.243 -24.680  18.235  1.00 30.870          H  
ATOM  12101 2HH1 ARG D 744      13.792 -26.247  18.878  1.00 30.870          H  
ATOM  12102 1HH2 ARG D 744      11.430 -24.962  21.131  1.00 30.870          H  
ATOM  12103 2HH2 ARG D 744      12.203 -26.417  20.498  1.00 30.870          H  
ATOM  12104  N   ARG D 745       9.134 -19.694  16.409  1.00 18.880          N  
ATOM  12105  CA  ARG D 745       7.863 -19.105  16.035  1.00 19.250          C  
ATOM  12106  C   ARG D 745       7.512 -19.558  14.622  1.00 19.050          C  
ATOM  12107  O   ARG D 745       8.252 -20.314  14.000  1.00 19.230          O  
ATOM  12108  CB  ARG D 745       7.928 -17.585  16.128  1.00 26.800          C  
ATOM  12109  CG  ARG D 745       8.196 -17.056  17.537  1.00 26.800          C  
ATOM  12110  CD  ARG D 745       8.269 -15.577  17.606  1.00 26.800          C  
ATOM  12111  NE  ARG D 745       6.993 -14.951  17.384  1.00 26.800          N  
ATOM  12112  CZ  ARG D 745       6.033 -14.748  18.305  1.00 26.800          C  
ATOM  12113  NH1 ARG D 745       6.176 -15.146  19.564  1.00 26.800          N  
ATOM  12114  NH2 ARG D 745       4.938 -14.130  17.900  1.00 26.800          N  
ATOM  12115  H   ARG D 745       9.876 -19.668  15.733  1.00 22.660          H  
ATOM  12116  HA  ARG D 745       7.092 -19.461  16.720  1.00 23.100          H  
ATOM  12117 1HB  ARG D 745       8.722 -17.216  15.483  1.00 32.160          H  
ATOM  12118 2HB  ARG D 745       6.995 -17.144  15.787  1.00 32.160          H  
ATOM  12119 1HG  ARG D 745       7.403 -17.394  18.202  1.00 32.160          H  
ATOM  12120 2HG  ARG D 745       9.138 -17.434  17.910  1.00 32.160          H  
ATOM  12121 1HD  ARG D 745       8.643 -15.265  18.569  1.00 32.160          H  
ATOM  12122 2HD  ARG D 745       8.952 -15.221  16.836  1.00 32.160          H  
ATOM  12123  HE  ARG D 745       6.792 -14.596  16.444  1.00 32.160          H  
ATOM  12124 1HH1 ARG D 745       7.045 -15.618  19.877  1.00 32.160          H  
ATOM  12125 2HH1 ARG D 745       5.442 -14.979  20.231  1.00 32.160          H  
ATOM  12126 1HH2 ARG D 745       4.907 -13.832  16.910  1.00 32.160          H  
ATOM  12127 2HH2 ARG D 745       4.177 -13.947  18.534  1.00 32.160          H  
ATOM  12128  N   ARG D 746       6.398 -19.084  14.079  1.00 18.800          N  
ATOM  12129  CA  ARG D 746       5.954 -19.509  12.741  1.00 18.670          C  
ATOM  12130  C   ARG D 746       6.958 -19.236  11.606  1.00 18.360          C  
ATOM  12131  O   ARG D 746       6.861 -19.832  10.535  1.00 18.190          O  
ATOM  12132  CB  ARG D 746       4.633 -18.839  12.385  1.00 26.190          C  
ATOM  12133  CG  ARG D 746       3.431 -19.312  13.205  1.00 26.190          C  
ATOM  12134  CD  ARG D 746       2.163 -18.626  12.806  1.00 26.190          C  
ATOM  12135  NE  ARG D 746       2.148 -17.203  13.165  1.00 26.190          N  
ATOM  12136  CZ  ARG D 746       1.190 -16.319  12.800  1.00 26.190          C  
ATOM  12137  NH1 ARG D 746       0.167 -16.706  12.062  1.00 26.190          N  
ATOM  12138  NH2 ARG D 746       1.281 -15.056  13.189  1.00 26.190          N  
ATOM  12139  H   ARG D 746       5.823 -18.448  14.613  1.00 22.560          H  
ATOM  12140  HA  ARG D 746       5.782 -20.585  12.780  1.00 22.400          H  
ATOM  12141 1HB  ARG D 746       4.728 -17.762  12.512  1.00 31.430          H  
ATOM  12142 2HB  ARG D 746       4.408 -19.023  11.334  1.00 31.430          H  
ATOM  12143 1HG  ARG D 746       3.298 -20.383  13.059  1.00 31.430          H  
ATOM  12144 2HG  ARG D 746       3.606 -19.112  14.259  1.00 31.430          H  
ATOM  12145 1HD  ARG D 746       2.043 -18.710  11.726  1.00 31.430          H  
ATOM  12146 2HD  ARG D 746       1.324 -19.113  13.305  1.00 31.430          H  
ATOM  12147  HE  ARG D 746       2.906 -16.854  13.736  1.00 31.430          H  
ATOM  12148 1HH1 ARG D 746       0.089 -17.666  11.763  1.00 31.430          H  
ATOM  12149 2HH1 ARG D 746      -0.545 -16.041  11.795  1.00 31.430          H  
ATOM  12150 1HH2 ARG D 746       2.064 -14.756  13.756  1.00 31.430          H  
ATOM  12151 2HH2 ARG D 746       0.571 -14.390  12.922  1.00 31.430          H  
ATOM  12152  N   LYS D 747       7.900 -18.327  11.828  1.00 18.410          N  
ATOM  12153  CA  LYS D 747       8.903 -17.973  10.830  1.00 18.110          C  
ATOM  12154  C   LYS D 747      10.227 -18.737  11.012  1.00 17.450          C  
ATOM  12155  O   LYS D 747      11.256 -18.370  10.430  1.00 17.450          O  
ATOM  12156  CB  LYS D 747       9.145 -16.474  10.847  1.00 25.470          C  
ATOM  12157  CG  LYS D 747       7.971 -15.637  10.434  1.00 25.470          C  
ATOM  12158  CD  LYS D 747       8.375 -14.185  10.409  1.00 25.470          C  
ATOM  12159  CE  LYS D 747       7.233 -13.274  10.042  1.00 25.470          C  
ATOM  12160  NZ  LYS D 747       7.689 -11.881   9.949  1.00 25.470          N  
ATOM  12161  H   LYS D 747       7.918 -17.881  12.732  1.00 22.090          H  
ATOM  12162  HA  LYS D 747       8.511 -18.240   9.849  1.00 21.730          H  
ATOM  12163 1HB  LYS D 747       9.385 -16.170  11.858  1.00 30.570          H  
ATOM  12164 2HB  LYS D 747       9.989 -16.225  10.206  1.00 30.570          H  
ATOM  12165 1HG  LYS D 747       7.632 -15.944   9.444  1.00 30.570          H  
ATOM  12166 2HG  LYS D 747       7.153 -15.775  11.141  1.00 30.570          H  
ATOM  12167 1HD  LYS D 747       8.736 -13.895  11.401  1.00 30.570          H  
ATOM  12168 2HD  LYS D 747       9.184 -14.041   9.694  1.00 30.570          H  
ATOM  12169 1HE  LYS D 747       6.811 -13.576   9.086  1.00 30.570          H  
ATOM  12170 2HE  LYS D 747       6.461 -13.341  10.809  1.00 30.570          H  
ATOM  12171 1HZ  LYS D 747       6.933 -11.259   9.704  1.00 30.570          H  
ATOM  12172 2HZ  LYS D 747       8.095 -11.544  10.817  1.00 30.570          H  
ATOM  12173 3HZ  LYS D 747       8.402 -11.804   9.231  1.00 30.570          H  
ATOM  12174  N   LYS D 748      10.229 -19.749  11.871  1.00 17.020          N  
ATOM  12175  CA  LYS D 748      11.422 -20.548  12.122  1.00 16.620          C  
ATOM  12176  C   LYS D 748      11.824 -21.313  10.848  1.00 16.280          C  
ATOM  12177  O   LYS D 748      10.952 -21.735  10.098  1.00 16.030          O  
ATOM  12178  CB  LYS D 748      11.137 -21.531  13.272  1.00 23.430          C  
ATOM  12179  CG  LYS D 748      10.108 -22.622  12.922  1.00 23.430          C  
ATOM  12180  CD  LYS D 748       9.731 -23.484  14.139  1.00 23.430          C  
ATOM  12181  CE  LYS D 748       8.745 -24.588  13.728  1.00 23.430          C  
ATOM  12182  NZ  LYS D 748       8.319 -25.434  14.883  1.00 23.430          N  
ATOM  12183  H   LYS D 748       9.361 -19.984  12.364  1.00 20.420          H  
ATOM  12184  HA  LYS D 748      12.209 -19.865  12.412  1.00 19.940          H  
ATOM  12185 1HB  LYS D 748      12.048 -22.027  13.587  1.00 28.110          H  
ATOM  12186 2HB  LYS D 748      10.751 -20.983  14.124  1.00 28.110          H  
ATOM  12187 1HG  LYS D 748       9.207 -22.155  12.525  1.00 28.110          H  
ATOM  12188 2HG  LYS D 748      10.507 -23.273  12.144  1.00 28.110          H  
ATOM  12189 1HD  LYS D 748      10.620 -23.920  14.588  1.00 28.110          H  
ATOM  12190 2HD  LYS D 748       9.247 -22.843  14.882  1.00 28.110          H  
ATOM  12191 1HE  LYS D 748       7.865 -24.123  13.286  1.00 28.110          H  
ATOM  12192 2HE  LYS D 748       9.220 -25.229  12.978  1.00 28.110          H  
ATOM  12193 1HZ  LYS D 748       7.673 -26.144  14.560  1.00 28.110          H  
ATOM  12194 2HZ  LYS D 748       9.127 -25.884  15.293  1.00 28.110          H  
ATOM  12195 3HZ  LYS D 748       7.866 -24.858  15.576  1.00 28.110          H  
ATOM  12196  N   PRO D 749      13.134 -21.553  10.607  1.00 16.410          N  
ATOM  12197  CA  PRO D 749      13.702 -22.324   9.500  1.00 16.290          C  
ATOM  12198  C   PRO D 749      13.535 -23.830   9.680  1.00 15.930          C  
ATOM  12199  O   PRO D 749      13.860 -24.618   8.795  1.00 16.150          O  
ATOM  12200  CB  PRO D 749      15.184 -21.948   9.560  1.00 24.430          C  
ATOM  12201  CG  PRO D 749      15.434 -21.649  11.018  1.00 24.430          C  
ATOM  12202  CD  PRO D 749      14.159 -20.991  11.504  1.00 24.430          C  
ATOM  12203  HA  PRO D 749      13.242 -21.993   8.557  1.00 19.550          H  
ATOM  12204 1HB  PRO D 749      15.797 -22.783   9.183  1.00 29.320          H  
ATOM  12205 2HB  PRO D 749      15.378 -21.087   8.904  1.00 29.320          H  
ATOM  12206 1HG  PRO D 749      15.652 -22.581  11.562  1.00 29.320          H  
ATOM  12207 2HG  PRO D 749      16.322 -21.005  11.133  1.00 29.320          H  
ATOM  12208 1HD  PRO D 749      13.986 -21.297  12.534  1.00 29.320          H  
ATOM  12209 2HD  PRO D 749      14.231 -19.894  11.381  1.00 29.320          H  
ATOM  12210  N   CYS D 750      13.117 -24.211  10.869  1.00 15.510          N  
ATOM  12211  CA  CYS D 750      12.988 -25.583  11.284  1.00 15.430          C  
ATOM  12212  C   CYS D 750      11.880 -26.294  10.510  1.00 15.190          C  
ATOM  12213  O   CYS D 750      10.824 -25.704  10.278  1.00 14.900          O  
ATOM  12214  CB  CYS D 750      12.670 -25.614  12.753  1.00 21.630          C  
ATOM  12215  SG  CYS D 750      13.944 -24.853  13.754  1.00 21.630          S  
ATOM  12216  H   CYS D 750      12.870 -23.499  11.529  1.00 18.610          H  
ATOM  12217  HA  CYS D 750      13.942 -26.053  11.120  1.00 18.520          H  
ATOM  12218 1HB  CYS D 750      11.749 -25.119  12.933  1.00 25.960          H  
ATOM  12219 2HB  CYS D 750      12.552 -26.644  13.060  1.00 25.960          H  
ATOM  12220  HG  CYS D 750      13.508 -25.342  14.914  1.00 25.960          H  
ATOM  12221  N   PRO D 751      12.098 -27.538  10.059  1.00 15.460          N  
ATOM  12222  CA  PRO D 751      11.143 -28.348   9.344  1.00 15.430          C  
ATOM  12223  C   PRO D 751      10.062 -28.775  10.307  1.00 15.170          C  
ATOM  12224  O   PRO D 751      10.316 -28.870  11.506  1.00 14.870          O  
ATOM  12225  CB  PRO D 751      11.984 -29.535   8.863  1.00 23.140          C  
ATOM  12226  CG  PRO D 751      13.083 -29.649   9.899  1.00 23.140          C  
ATOM  12227  CD  PRO D 751      13.370 -28.216  10.320  1.00 23.140          C  
ATOM  12228  HA  PRO D 751      10.726 -27.770   8.504  1.00 18.520          H  
ATOM  12229 1HB  PRO D 751      11.363 -30.432   8.780  1.00 27.770          H  
ATOM  12230 2HB  PRO D 751      12.376 -29.325   7.855  1.00 27.770          H  
ATOM  12231 1HG  PRO D 751      12.753 -30.268  10.752  1.00 27.770          H  
ATOM  12232 2HG  PRO D 751      13.966 -30.150   9.465  1.00 27.770          H  
ATOM  12233 1HD  PRO D 751      13.595 -28.219  11.396  1.00 27.770          H  
ATOM  12234 2HD  PRO D 751      14.175 -27.783   9.700  1.00 27.770          H  
ATOM  12235  N   ARG D 752       8.893 -29.108   9.780  1.00 15.430          N  
ATOM  12236  CA  ARG D 752       7.760 -29.617  10.562  1.00 15.390          C  
ATOM  12237  C   ARG D 752       8.068 -30.888  11.368  1.00 14.470          C  
ATOM  12238  O   ARG D 752       7.275 -31.302  12.214  1.00 14.400          O  
ATOM  12239  CB  ARG D 752       6.584 -29.820   9.640  1.00 21.560          C  
ATOM  12240  CG  ARG D 752       5.234 -30.087  10.294  1.00 21.560          C  
ATOM  12241  CD  ARG D 752       4.152 -30.039   9.272  1.00 21.560          C  
ATOM  12242  NE  ARG D 752       4.165 -28.727   8.610  1.00 21.560          N  
ATOM  12243  CZ  ARG D 752       3.611 -27.588   9.085  1.00 21.560          C  
ATOM  12244  NH1 ARG D 752       2.950 -27.581  10.222  1.00 21.560          N  
ATOM  12245  NH2 ARG D 752       3.747 -26.463   8.401  1.00 21.560          N  
ATOM  12246  H   ARG D 752       8.771 -28.982   8.784  1.00 18.520          H  
ATOM  12247  HA  ARG D 752       7.481 -28.838  11.273  1.00 18.470          H  
ATOM  12248 1HB  ARG D 752       6.503 -28.958   8.992  1.00 25.870          H  
ATOM  12249 2HB  ARG D 752       6.789 -30.674   9.022  1.00 25.870          H  
ATOM  12250 1HG  ARG D 752       5.226 -31.084  10.732  1.00 25.870          H  
ATOM  12251 2HG  ARG D 752       5.045 -29.347  11.069  1.00 25.870          H  
ATOM  12252 1HD  ARG D 752       4.312 -30.809   8.518  1.00 25.870          H  
ATOM  12253 2HD  ARG D 752       3.183 -30.192   9.739  1.00 25.870          H  
ATOM  12254  HE  ARG D 752       4.663 -28.661   7.732  1.00 25.870          H  
ATOM  12255 1HH1 ARG D 752       2.842 -28.428  10.751  1.00 25.870          H  
ATOM  12256 2HH1 ARG D 752       2.545 -26.722  10.566  1.00 25.870          H  
ATOM  12257 1HH2 ARG D 752       4.268 -26.457   7.535  1.00 25.870          H  
ATOM  12258 2HH2 ARG D 752       3.342 -25.608   8.749  1.00 25.870          H  
ATOM  12259  N   SER D 753       9.202 -31.526  11.073  1.00 13.920          N  
ATOM  12260  CA  SER D 753       9.647 -32.718  11.769  1.00 13.210          C  
ATOM  12261  C   SER D 753      10.292 -32.380  13.108  1.00 12.660          C  
ATOM  12262  O   SER D 753      10.558 -33.272  13.916  1.00 12.820          O  
ATOM  12263  CB  SER D 753      10.642 -33.487  10.953  1.00 18.780          C  
ATOM  12264  OG  SER D 753      11.878 -32.824  10.869  1.00 18.780          O  
ATOM  12265  H   SER D 753       9.781 -31.128  10.356  1.00 16.700          H  
ATOM  12266  HA  SER D 753       8.784 -33.353  11.951  1.00 15.850          H  
ATOM  12267 1HB  SER D 753      10.776 -34.460  11.424  1.00 22.530          H  
ATOM  12268 2HB  SER D 753      10.241 -33.643   9.955  1.00 22.530          H  
ATOM  12269  HG  SER D 753      11.811 -32.215  10.131  1.00 22.530          H  
ATOM  12270  N   LEU D 754      10.584 -31.101  13.341  1.00 12.150          N  
ATOM  12271  CA  LEU D 754      11.183 -30.715  14.595  1.00 11.720          C  
ATOM  12272  C   LEU D 754      10.050 -30.531  15.558  1.00 11.180          C  
ATOM  12273  O   LEU D 754       9.113 -29.769  15.313  1.00 11.370          O  
ATOM  12274  CB  LEU D 754      11.989 -29.422  14.504  1.00 16.580          C  
ATOM  12275  CG  LEU D 754      12.653 -28.971  15.854  1.00 16.580          C  
ATOM  12276  CD1 LEU D 754      13.745 -29.979  16.284  1.00 16.580          C  
ATOM  12277  CD2 LEU D 754      13.212 -27.605  15.691  1.00 16.580          C  
ATOM  12278  H   LEU D 754      10.358 -30.381  12.654  1.00 14.580          H  
ATOM  12279  HA  LEU D 754      11.815 -31.525  14.944  1.00 14.060          H  
ATOM  12280 1HB  LEU D 754      12.773 -29.554  13.762  1.00 19.900          H  
ATOM  12281 2HB  LEU D 754      11.324 -28.628  14.160  1.00 19.900          H  
ATOM  12282  HG  LEU D 754      11.895 -28.945  16.645  1.00 19.900          H  
ATOM  12283 1HD1 LEU D 754      14.170 -29.643  17.220  1.00 19.900          H  
ATOM  12284 2HD1 LEU D 754      13.335 -30.970  16.436  1.00 19.900          H  
ATOM  12285 3HD1 LEU D 754      14.519 -30.032  15.530  1.00 19.900          H  
ATOM  12286 1HD2 LEU D 754      13.657 -27.278  16.628  1.00 19.900          H  
ATOM  12287 2HD2 LEU D 754      13.965 -27.619  14.909  1.00 19.900          H  
ATOM  12288 3HD2 LEU D 754      12.402 -26.936  15.424  1.00 19.900          H  
ATOM  12289  N   ARG D 755      10.121 -31.234  16.654  1.00 10.670          N  
ATOM  12290  CA  ARG D 755       9.037 -31.226  17.584  1.00 10.250          C  
ATOM  12291  C   ARG D 755       8.866 -29.892  18.318  1.00  9.500          C  
ATOM  12292  O   ARG D 755       9.863 -29.291  18.718  1.00  9.050          O  
ATOM  12293  CB  ARG D 755       9.327 -32.312  18.584  1.00 14.520          C  
ATOM  12294  CG  ARG D 755       9.479 -33.706  17.967  1.00 14.520          C  
ATOM  12295  CD  ARG D 755       8.233 -34.332  17.683  1.00 14.520          C  
ATOM  12296  NE  ARG D 755       7.555 -33.882  16.466  1.00 14.520          N  
ATOM  12297  CZ  ARG D 755       7.797 -34.311  15.212  1.00 14.520          C  
ATOM  12298  NH1 ARG D 755       8.731 -35.210  14.968  1.00 14.520          N  
ATOM  12299  NH2 ARG D 755       7.081 -33.817  14.215  1.00 14.520          N  
ATOM  12300  H   ARG D 755      10.919 -31.840  16.811  1.00 12.800          H  
ATOM  12301  HA  ARG D 755       8.159 -31.460  17.014  1.00 12.300          H  
ATOM  12302 1HB  ARG D 755      10.259 -32.088  19.102  1.00 17.420          H  
ATOM  12303 2HB  ARG D 755       8.540 -32.343  19.337  1.00 17.420          H  
ATOM  12304 1HG  ARG D 755      10.076 -33.678  17.058  1.00 17.420          H  
ATOM  12305 2HG  ARG D 755       9.971 -34.313  18.691  1.00 17.420          H  
ATOM  12306 1HD  ARG D 755       8.307 -35.402  17.675  1.00 17.420          H  
ATOM  12307 2HD  ARG D 755       7.661 -34.048  18.482  1.00 17.420          H  
ATOM  12308  HE  ARG D 755       6.827 -33.189  16.572  1.00 17.420          H  
ATOM  12309 1HH1 ARG D 755       9.300 -35.564  15.712  1.00 17.420          H  
ATOM  12310 2HH1 ARG D 755       8.908 -35.509  14.019  1.00 17.420          H  
ATOM  12311 1HH2 ARG D 755       6.377 -33.115  14.392  1.00 17.420          H  
ATOM  12312 2HH2 ARG D 755       7.241 -34.123  13.272  1.00 17.420          H  
ATOM  12313  N   PRO D 756       7.624 -29.380  18.474  1.00  9.550          N  
ATOM  12314  CA  PRO D 756       7.280 -28.216  19.275  1.00  9.090          C  
ATOM  12315  C   PRO D 756       7.311 -28.561  20.761  1.00  8.270          C  
ATOM  12316  O   PRO D 756       7.098 -29.719  21.132  1.00  8.080          O  
ATOM  12317  CB  PRO D 756       5.867 -27.868  18.786  1.00 13.630          C  
ATOM  12318  CG  PRO D 756       5.285 -29.179  18.328  1.00 13.630          C  
ATOM  12319  CD  PRO D 756       6.466 -29.939  17.721  1.00 13.630          C  
ATOM  12320  HA  PRO D 756       7.986 -27.400  19.057  1.00 10.910          H  
ATOM  12321 1HB  PRO D 756       5.295 -27.404  19.596  1.00 16.360          H  
ATOM  12322 2HB  PRO D 756       5.928 -27.126  17.979  1.00 16.360          H  
ATOM  12323 1HG  PRO D 756       4.824 -29.703  19.179  1.00 16.360          H  
ATOM  12324 2HG  PRO D 756       4.482 -28.998  17.601  1.00 16.360          H  
ATOM  12325 1HD  PRO D 756       6.316 -30.996  17.905  1.00 16.360          H  
ATOM  12326 2HD  PRO D 756       6.571 -29.715  16.642  1.00 16.360          H  
ATOM  12327  N   GLU D 757       7.458 -27.538  21.605  1.00  8.010          N  
ATOM  12328  CA  GLU D 757       7.399 -27.619  23.081  1.00  7.440          C  
ATOM  12329  C   GLU D 757       6.154 -28.297  23.666  1.00  6.610          C  
ATOM  12330  O   GLU D 757       6.117 -28.634  24.859  1.00  6.600          O  
ATOM  12331  CB  GLU D 757       7.498 -26.213  23.685  1.00 10.640          C  
ATOM  12332  CG  GLU D 757       8.845 -25.515  23.500  1.00 10.640          C  
ATOM  12333  CD  GLU D 757       9.009 -24.822  22.182  1.00 10.640          C  
ATOM  12334  OE1 GLU D 757       8.200 -25.028  21.297  1.00 10.640          O  
ATOM  12335  OE2 GLU D 757       9.971 -24.104  22.041  1.00 10.640          O  
ATOM  12336  H   GLU D 757       7.650 -26.614  21.208  1.00  9.610          H  
ATOM  12337  HA  GLU D 757       8.265 -28.199  23.409  1.00  8.930          H  
ATOM  12338 1HB  GLU D 757       6.727 -25.576  23.247  1.00 12.770          H  
ATOM  12339 2HB  GLU D 757       7.300 -26.269  24.755  1.00 12.770          H  
ATOM  12340 1HG  GLU D 757       8.966 -24.780  24.295  1.00 12.770          H  
ATOM  12341 2HG  GLU D 757       9.634 -26.258  23.611  1.00 12.770          H  
ATOM  12342  N   ILE D 758       5.119 -28.418  22.843  1.00  6.180          N  
ATOM  12343  CA  ILE D 758       3.850 -29.009  23.214  1.00  5.500          C  
ATOM  12344  C   ILE D 758       3.578 -30.330  22.493  1.00  4.440          C  
ATOM  12345  O   ILE D 758       2.440 -30.785  22.433  1.00  4.710          O  
ATOM  12346  CB  ILE D 758       2.710 -28.007  22.969  1.00  7.970          C  
ATOM  12347  CG1 ILE D 758       2.674 -27.598  21.460  1.00  7.970          C  
ATOM  12348  CG2 ILE D 758       2.928 -26.792  23.883  1.00  7.970          C  
ATOM  12349  CD1 ILE D 758       1.440 -26.828  21.038  1.00  7.970          C  
ATOM  12350  H   ILE D 758       5.260 -28.081  21.902  1.00  7.420          H  
ATOM  12351  HA  ILE D 758       3.875 -29.206  24.274  1.00  6.600          H  
ATOM  12352  HB  ILE D 758       1.755 -28.475  23.210  1.00  9.570          H  
ATOM  12353 1HG1 ILE D 758       3.539 -26.980  21.247  1.00  9.570          H  
ATOM  12354 2HG1 ILE D 758       2.727 -28.499  20.849  1.00  9.570          H  
ATOM  12355 1HG2 ILE D 758       2.130 -26.073  23.753  1.00  9.570          H  
ATOM  12356 2HG2 ILE D 758       2.940 -27.126  24.921  1.00  9.570          H  
ATOM  12357 3HG2 ILE D 758       3.880 -26.319  23.648  1.00  9.570          H  
ATOM  12358 1HD1 ILE D 758       1.510 -26.596  19.975  1.00  9.570          H  
ATOM  12359 2HD1 ILE D 758       0.554 -27.440  21.218  1.00  9.570          H  
ATOM  12360 3HD1 ILE D 758       1.359 -25.903  21.597  1.00  9.570          H  
ATOM  12361  N   HIS D 759       4.629 -30.973  21.984  1.00  3.610          N  
ATOM  12362  CA  HIS D 759       4.477 -32.258  21.310  1.00  2.950          C  
ATOM  12363  C   HIS D 759       4.277 -33.430  22.257  1.00  2.380          C  
ATOM  12364  O   HIS D 759       3.953 -34.511  21.813  1.00  2.610          O  
ATOM  12365  CB  HIS D 759       5.659 -32.637  20.445  1.00  4.390          C  
ATOM  12366  CG  HIS D 759       5.340 -33.838  19.525  1.00  4.390          C  
ATOM  12367  ND1 HIS D 759       4.615 -33.722  18.349  1.00  4.390          N  
ATOM  12368  CD2 HIS D 759       5.615 -35.166  19.664  1.00  4.390          C  
ATOM  12369  CE1 HIS D 759       4.491 -34.932  17.806  1.00  4.390          C  
ATOM  12370  NE2 HIS D 759       5.089 -35.814  18.607  1.00  4.390          N  
ATOM  12371  H   HIS D 759       5.560 -30.544  22.029  1.00  4.330          H  
ATOM  12372  HA  HIS D 759       3.602 -32.208  20.667  1.00  3.540          H  
ATOM  12373 1HB  HIS D 759       5.961 -31.802  19.873  1.00  5.270          H  
ATOM  12374 2HB  HIS D 759       6.492 -32.891  21.086  1.00  5.270          H  
ATOM  12375  HD1 HIS D 759       3.955 -32.991  18.165  1.00  5.270          H  
ATOM  12376  HD2 HIS D 759       6.120 -35.740  20.414  1.00  5.270          H  
ATOM  12377  HE1 HIS D 759       3.954 -35.072  16.870  1.00  5.270          H  
ATOM  12378  N   GLU D 760       4.567 -33.279  23.539  1.00  2.250          N  
ATOM  12379  CA  GLU D 760       4.465 -34.413  24.472  1.00  1.920          C  
ATOM  12380  C   GLU D 760       5.453 -35.474  24.040  1.00  2.160          C  
ATOM  12381  O   GLU D 760       5.131 -36.665  23.977  1.00  2.830          O  
ATOM  12382  CB  GLU D 760       3.073 -35.091  24.411  1.00  2.820          C  
ATOM  12383  CG  GLU D 760       1.886 -34.176  24.521  1.00  2.820          C  
ATOM  12384  CD  GLU D 760       1.850 -33.583  25.783  1.00  2.820          C  
ATOM  12385  OE1 GLU D 760       2.413 -34.158  26.685  1.00  2.820          O  
ATOM  12386  OE2 GLU D 760       1.304 -32.537  25.922  1.00  2.820          O  
ATOM  12387  H   GLU D 760       4.855 -32.365  23.859  1.00  2.700          H  
ATOM  12388  HA  GLU D 760       4.705 -34.083  25.485  1.00  2.300          H  
ATOM  12389 1HB  GLU D 760       2.964 -35.700  23.536  1.00  3.380          H  
ATOM  12390 2HB  GLU D 760       3.002 -35.782  25.247  1.00  3.380          H  
ATOM  12391 1HG  GLU D 760       1.921 -33.400  23.759  1.00  3.380          H  
ATOM  12392 2HG  GLU D 760       0.978 -34.761  24.362  1.00  3.380          H  
ATOM  12393  N   CYS D 761       6.647 -35.043  23.697  1.00  2.170          N  
ATOM  12394  CA  CYS D 761       7.603 -35.959  23.165  1.00  2.430          C  
ATOM  12395  C   CYS D 761       8.592 -36.562  24.173  1.00  2.330          C  
ATOM  12396  O   CYS D 761       9.046 -35.859  25.074  1.00  2.240          O  
ATOM  12397  CB  CYS D 761       8.371 -35.204  22.131  1.00  3.300          C  
ATOM  12398  SG  CYS D 761       9.449 -36.141  21.325  1.00  3.300          S  
ATOM  12399  H   CYS D 761       6.897 -34.046  23.817  1.00  2.600          H  
ATOM  12400  HA  CYS D 761       7.043 -36.728  22.650  1.00  2.920          H  
ATOM  12401 1HB  CYS D 761       7.730 -34.753  21.432  1.00  3.960          H  
ATOM  12402 2HB  CYS D 761       8.887 -34.407  22.604  1.00  3.960          H  
ATOM  12403  HG  CYS D 761      10.186 -36.537  22.388  1.00  3.960          H  
ATOM  12404  N   PRO D 762       8.851 -37.881  24.140  1.00  2.620          N  
ATOM  12405  CA  PRO D 762       9.946 -38.517  24.841  1.00  2.720          C  
ATOM  12406  C   PRO D 762      11.215 -37.931  24.247  1.00  2.660          C  
ATOM  12407  O   PRO D 762      11.245 -37.699  23.050  1.00  2.600          O  
ATOM  12408  CB  PRO D 762       9.775 -39.996  24.494  1.00  4.080          C  
ATOM  12409  CG  PRO D 762       8.312 -40.141  24.112  1.00  4.080          C  
ATOM  12410  CD  PRO D 762       7.948 -38.821  23.452  1.00  4.080          C  
ATOM  12411  HA  PRO D 762       9.870 -38.321  25.921  1.00  3.260          H  
ATOM  12412 1HB  PRO D 762      10.462 -40.268  23.678  1.00  4.900          H  
ATOM  12413 2HB  PRO D 762      10.051 -40.593  25.351  1.00  4.900          H  
ATOM  12414 1HG  PRO D 762       8.180 -41.001  23.438  1.00  4.900          H  
ATOM  12415 2HG  PRO D 762       7.703 -40.345  25.008  1.00  4.900          H  
ATOM  12416 1HD  PRO D 762       8.160 -38.846  22.370  1.00  4.900          H  
ATOM  12417 2HD  PRO D 762       6.889 -38.605  23.682  1.00  4.900          H  
ATOM  12418  N   LYS D 763      12.272 -37.767  25.008  1.00  2.910          N  
ATOM  12419  CA  LYS D 763      13.501 -37.222  24.432  1.00  2.980          C  
ATOM  12420  C   LYS D 763      14.667 -38.141  24.689  1.00  3.210          C  
ATOM  12421  O   LYS D 763      14.579 -39.009  25.560  1.00  3.600          O  
ATOM  12422  CB  LYS D 763      13.806 -35.830  24.996  1.00  4.140          C  
ATOM  12423  CG  LYS D 763      12.702 -34.766  24.793  1.00  4.140          C  
ATOM  12424  CD  LYS D 763      12.548 -34.354  23.323  1.00  4.140          C  
ATOM  12425  CE  LYS D 763      11.411 -33.367  23.141  1.00  4.140          C  
ATOM  12426  NZ  LYS D 763      11.745 -31.987  23.537  1.00  4.140          N  
ATOM  12427  H   LYS D 763      12.238 -37.986  25.994  1.00  3.490          H  
ATOM  12428  HA  LYS D 763      13.395 -37.145  23.358  1.00  3.580          H  
ATOM  12429 1HB  LYS D 763      14.005 -35.914  26.070  1.00  4.970          H  
ATOM  12430 2HB  LYS D 763      14.725 -35.456  24.537  1.00  4.970          H  
ATOM  12431 1HG  LYS D 763      11.746 -35.164  25.142  1.00  4.970          H  
ATOM  12432 2HG  LYS D 763      12.945 -33.892  25.390  1.00  4.970          H  
ATOM  12433 1HD  LYS D 763      13.476 -33.914  22.955  1.00  4.970          H  
ATOM  12434 2HD  LYS D 763      12.318 -35.226  22.713  1.00  4.970          H  
ATOM  12435 1HE  LYS D 763      11.100 -33.371  22.097  1.00  4.970          H  
ATOM  12436 2HE  LYS D 763      10.587 -33.695  23.766  1.00  4.970          H  
ATOM  12437 1HZ  LYS D 763      10.903 -31.410  23.394  1.00  4.970          H  
ATOM  12438 2HZ  LYS D 763      12.003 -31.955  24.505  1.00  4.970          H  
ATOM  12439 3HZ  LYS D 763      12.490 -31.633  22.970  1.00  4.970          H  
ATOM  12440  N   SER D 764      15.724 -38.012  23.885  1.00  3.460          N  
ATOM  12441  CA  SER D 764      16.930 -38.750  24.199  1.00  4.120          C  
ATOM  12442  C   SER D 764      17.398 -38.069  25.469  1.00  4.630          C  
ATOM  12443  O   SER D 764      16.943 -36.963  25.759  1.00  5.210          O  
ATOM  12444  CB  SER D 764      17.955 -38.655  23.080  1.00  5.500          C  
ATOM  12445  OG  SER D 764      18.469 -37.358  22.965  1.00  5.500          O  
ATOM  12446  H   SER D 764      15.714 -37.357  23.095  1.00  4.150          H  
ATOM  12447  HA  SER D 764      16.694 -39.793  24.409  1.00  4.940          H  
ATOM  12448 1HB  SER D 764      18.766 -39.354  23.270  1.00  6.600          H  
ATOM  12449 2HB  SER D 764      17.485 -38.943  22.139  1.00  6.600          H  
ATOM  12450  HG  SER D 764      19.106 -37.386  22.247  1.00  6.600          H  
ATOM  12451  N   GLN D 765      18.282 -38.668  26.249  1.00  4.870          N  
ATOM  12452  CA  GLN D 765      18.615 -37.976  27.489  1.00  5.550          C  
ATOM  12453  C   GLN D 765      19.142 -36.572  27.261  1.00  5.960          C  
ATOM  12454  O   GLN D 765      20.191 -36.374  26.645  1.00  6.380          O  
ATOM  12455  CB  GLN D 765      19.631 -38.789  28.300  1.00  7.500          C  
ATOM  12456  CG  GLN D 765      19.084 -40.110  28.891  1.00  7.500          C  
ATOM  12457  CD  GLN D 765      20.158 -40.875  29.669  1.00  7.500          C  
ATOM  12458  OE1 GLN D 765      21.324 -40.461  29.649  1.00  7.500          O  
ATOM  12459  NE2 GLN D 765      19.797 -41.966  30.341  1.00  7.500          N  
ATOM  12460  H   GLN D 765      18.680 -39.561  26.006  1.00  5.840          H  
ATOM  12461  HA  GLN D 765      17.720 -37.869  28.082  1.00  6.660          H  
ATOM  12462 1HB  GLN D 765      20.489 -39.027  27.671  1.00  9.000          H  
ATOM  12463 2HB  GLN D 765      19.997 -38.179  29.126  1.00  9.000          H  
ATOM  12464 1HG  GLN D 765      18.271 -39.883  29.580  1.00  9.000          H  
ATOM  12465 2HG  GLN D 765      18.717 -40.747  28.090  1.00  9.000          H  
ATOM  12466 1HE2 GLN D 765      20.473 -42.483  30.857  1.00  9.000          H  
ATOM  12467 2HE2 GLN D 765      18.816 -42.301  30.357  1.00  9.000          H  
ATOM  12468  N   ASP D 766      18.450 -35.599  27.859  1.00  6.220          N  
ATOM  12469  CA  ASP D 766      18.862 -34.214  27.761  1.00  6.930          C  
ATOM  12470  C   ASP D 766      20.277 -34.087  28.312  1.00  7.110          C  
ATOM  12471  O   ASP D 766      20.518 -34.535  29.436  1.00  6.940          O  
ATOM  12472  CB  ASP D 766      17.926 -33.316  28.564  1.00  9.420          C  
ATOM  12473  CG  ASP D 766      18.223 -31.815  28.409  1.00  9.420          C  
ATOM  12474  OD1 ASP D 766      17.710 -31.225  27.460  1.00  9.420          O  
ATOM  12475  OD2 ASP D 766      18.981 -31.254  29.218  1.00  9.420          O  
ATOM  12476  H   ASP D 766      17.544 -35.830  28.309  1.00  7.460          H  
ATOM  12477  HA  ASP D 766      18.794 -33.931  26.720  1.00  8.320          H  
ATOM  12478 1HB  ASP D 766      16.891 -33.515  28.257  1.00 11.300          H  
ATOM  12479 2HB  ASP D 766      17.995 -33.597  29.589  1.00 11.300          H  
ATOM  12480  N   PRO D 767      21.209 -33.393  27.630  1.00  7.810          N  
ATOM  12481  CA  PRO D 767      22.580 -33.170  28.057  1.00  8.350          C  
ATOM  12482  C   PRO D 767      22.722 -32.683  29.502  1.00  8.440          C  
ATOM  12483  O   PRO D 767      23.754 -32.936  30.122  1.00  8.960          O  
ATOM  12484  CB  PRO D 767      23.058 -32.098  27.070  1.00 12.520          C  
ATOM  12485  CG  PRO D 767      22.274 -32.375  25.811  1.00 12.520          C  
ATOM  12486  CD  PRO D 767      20.906 -32.823  26.290  1.00 12.520          C  
ATOM  12487  HA  PRO D 767      23.144 -34.104  27.916  1.00 10.020          H  
ATOM  12488 1HB  PRO D 767      22.865 -31.095  27.483  1.00 15.030          H  
ATOM  12489 2HB  PRO D 767      24.146 -32.179  26.925  1.00 15.030          H  
ATOM  12490 1HG  PRO D 767      22.227 -31.468  25.187  1.00 15.030          H  
ATOM  12491 2HG  PRO D 767      22.783 -33.146  25.212  1.00 15.030          H  
ATOM  12492 1HD  PRO D 767      20.212 -31.971  26.358  1.00 15.030          H  
ATOM  12493 2HD  PRO D 767      20.561 -33.611  25.596  1.00 15.030          H  
ATOM  12494  N   CYS D 768      21.733 -31.948  30.037  1.00  8.110          N  
ATOM  12495  CA  CYS D 768      21.858 -31.475  31.401  1.00  8.030          C  
ATOM  12496  C   CYS D 768      20.827 -32.127  32.316  1.00  7.340          C  
ATOM  12497  O   CYS D 768      21.170 -32.614  33.393  1.00  7.490          O  
ATOM  12498  CB  CYS D 768      21.719 -29.962  31.430  1.00 11.270          C  
ATOM  12499  SG  CYS D 768      23.033 -29.150  30.515  1.00 11.270          S  
ATOM  12500  H   CYS D 768      20.861 -31.707  29.546  1.00  9.730          H  
ATOM  12501  HA  CYS D 768      22.848 -31.728  31.771  1.00  9.640          H  
ATOM  12502 1HB  CYS D 768      20.765 -29.683  30.974  1.00 13.530          H  
ATOM  12503 2HB  CYS D 768      21.724 -29.598  32.455  1.00 13.530          H  
ATOM  12504  HG  CYS D 768      23.139 -30.127  29.616  1.00 13.530          H  
ATOM  12505  N   ALA D 769      19.553 -32.081  31.924  1.00  6.880          N  
ATOM  12506  CA  ALA D 769      18.489 -32.628  32.768  1.00  6.490          C  
ATOM  12507  C   ALA D 769      18.554 -34.156  32.927  1.00  5.820          C  
ATOM  12508  O   ALA D 769      18.185 -34.679  33.981  1.00  5.790          O  
ATOM  12509  CB  ALA D 769      17.123 -32.233  32.233  1.00  9.240          C  
ATOM  12510  H   ALA D 769      19.325 -31.686  31.003  1.00  8.260          H  
ATOM  12511  HA  ALA D 769      18.605 -32.193  33.759  1.00  7.790          H  
ATOM  12512 1HB  ALA D 769      16.354 -32.607  32.907  1.00 11.090          H  
ATOM  12513 2HB  ALA D 769      17.061 -31.149  32.170  1.00 11.090          H  
ATOM  12514 3HB  ALA D 769      16.966 -32.652  31.261  1.00 11.090          H  
ATOM  12515  N   SER D 770      18.995 -34.861  31.873  1.00  5.720          N  
ATOM  12516  CA  SER D 770      19.025 -36.312  31.794  1.00  5.570          C  
ATOM  12517  C   SER D 770      17.741 -36.982  32.275  1.00  4.960          C  
ATOM  12518  O   SER D 770      16.659 -36.400  32.276  1.00  5.180          O  
ATOM  12519  CB  SER D 770      20.207 -36.842  32.582  1.00  7.860          C  
ATOM  12520  OG  SER D 770      20.364 -38.231  32.399  1.00  7.860          O  
ATOM  12521  H   SER D 770      19.356 -34.397  31.041  1.00  6.860          H  
ATOM  12522  HA  SER D 770      19.173 -36.575  30.747  1.00  6.680          H  
ATOM  12523 1HB  SER D 770      21.110 -36.324  32.253  1.00  9.430          H  
ATOM  12524 2HB  SER D 770      20.070 -36.621  33.640  1.00  9.430          H  
ATOM  12525  HG  SER D 770      21.198 -38.460  32.834  1.00  9.430          H  
ATOM  12526  N   ARG D 771      17.868 -38.255  32.636  1.00  4.640          N  
ATOM  12527  CA  ARG D 771      16.781 -39.102  33.130  1.00  4.460          C  
ATOM  12528  C   ARG D 771      15.541 -39.175  32.226  1.00  4.110          C  
ATOM  12529  O   ARG D 771      14.450 -39.514  32.684  1.00  4.650          O  
ATOM  12530  CB  ARG D 771      16.338 -38.631  34.509  1.00  6.320          C  
ATOM  12531  CG  ARG D 771      17.408 -38.648  35.576  1.00  6.320          C  
ATOM  12532  CD  ARG D 771      16.856 -38.263  36.896  1.00  6.320          C  
ATOM  12533  NE  ARG D 771      17.876 -38.285  37.941  1.00  6.320          N  
ATOM  12534  CZ  ARG D 771      17.686 -37.915  39.228  1.00  6.320          C  
ATOM  12535  NH1 ARG D 771      16.504 -37.493  39.635  1.00  6.320          N  
ATOM  12536  NH2 ARG D 771      18.695 -37.979  40.083  1.00  6.320          N  
ATOM  12537  H   ARG D 771      18.802 -38.652  32.592  1.00  5.570          H  
ATOM  12538  HA  ARG D 771      17.175 -40.116  33.232  1.00  5.350          H  
ATOM  12539 1HB  ARG D 771      15.937 -37.621  34.446  1.00  7.580          H  
ATOM  12540 2HB  ARG D 771      15.548 -39.276  34.859  1.00  7.580          H  
ATOM  12541 1HG  ARG D 771      17.833 -39.647  35.652  1.00  7.580          H  
ATOM  12542 2HG  ARG D 771      18.191 -37.934  35.312  1.00  7.580          H  
ATOM  12543 1HD  ARG D 771      16.452 -37.252  36.826  1.00  7.580          H  
ATOM  12544 2HD  ARG D 771      16.063 -38.959  37.171  1.00  7.580          H  
ATOM  12545  HE  ARG D 771      18.801 -38.600  37.678  1.00  7.580          H  
ATOM  12546 1HH1 ARG D 771      15.732 -37.442  38.990  1.00  7.580          H  
ATOM  12547 2HH1 ARG D 771      16.370 -37.219  40.598  1.00  7.580          H  
ATOM  12548 1HH2 ARG D 771      19.602 -38.302  39.772  1.00  7.580          H  
ATOM  12549 2HH2 ARG D 771      18.563 -37.706  41.045  1.00  7.580          H  
ATOM  12550  N   ASP D 772      15.704 -38.990  30.925  1.00  3.600          N  
ATOM  12551  CA  ASP D 772      14.582 -39.100  29.999  1.00  3.520          C  
ATOM  12552  C   ASP D 772      14.483 -40.565  29.577  1.00  2.840          C  
ATOM  12553  O   ASP D 772      14.631 -40.930  28.412  1.00  2.930          O  
ATOM  12554  CB  ASP D 772      14.800 -38.165  28.814  1.00  4.960          C  
ATOM  12555  CG  ASP D 772      14.769 -36.652  29.214  1.00  4.960          C  
ATOM  12556  OD1 ASP D 772      13.848 -36.254  29.916  1.00  4.960          O  
ATOM  12557  OD2 ASP D 772      15.700 -35.919  28.861  1.00  4.960          O  
ATOM  12558  H   ASP D 772      16.613 -38.722  30.595  1.00  4.320          H  
ATOM  12559  HA  ASP D 772      13.662 -38.815  30.510  1.00  4.220          H  
ATOM  12560 1HB  ASP D 772      15.699 -38.414  28.313  1.00  5.950          H  
ATOM  12561 2HB  ASP D 772      14.006 -38.331  28.089  1.00  5.950          H  
ATOM  12562  N   ASP D 773      14.259 -41.404  30.577  1.00  2.610          N  
ATOM  12563  CA  ASP D 773      14.229 -42.849  30.447  1.00  2.420          C  
ATOM  12564  C   ASP D 773      12.823 -43.426  30.404  1.00  2.170          C  
ATOM  12565  O   ASP D 773      12.558 -44.471  29.790  1.00  2.150          O  
ATOM  12566  CB  ASP D 773      15.002 -43.456  31.613  1.00  3.460          C  
ATOM  12567  CG  ASP D 773      16.475 -42.994  31.626  1.00  3.460          C  
ATOM  12568  OD1 ASP D 773      17.164 -43.143  30.632  1.00  3.460          O  
ATOM  12569  OD2 ASP D 773      16.894 -42.487  32.640  1.00  3.460          O  
ATOM  12570  H   ASP D 773      14.144 -40.963  31.493  1.00  3.130          H  
ATOM  12571  HA  ASP D 773      14.734 -43.118  29.519  1.00  2.900          H  
ATOM  12572 1HB  ASP D 773      14.527 -43.164  32.556  1.00  4.160          H  
ATOM  12573 2HB  ASP D 773      14.970 -44.543  31.548  1.00  4.160          H  
ATOM  12574  N   TRP D 774      11.889 -42.756  31.055  1.00  2.060          N  
ATOM  12575  CA  TRP D 774      10.572 -43.332  31.241  1.00  1.890          C  
ATOM  12576  C   TRP D 774       9.639 -43.191  30.045  1.00  1.920          C  
ATOM  12577  O   TRP D 774       8.631 -42.484  30.073  1.00  1.990          O  
ATOM  12578  CB  TRP D 774       9.897 -42.723  32.421  1.00  2.710          C  
ATOM  12579  CG  TRP D 774      10.559 -42.958  33.790  1.00  2.710          C  
ATOM  12580  CD1 TRP D 774      10.383 -44.018  34.638  1.00  2.710          C  
ATOM  12581  CD2 TRP D 774      11.443 -42.060  34.486  1.00  2.710          C  
ATOM  12582  NE1 TRP D 774      11.086 -43.827  35.781  1.00  2.710          N  
ATOM  12583  CE2 TRP D 774      11.733 -42.648  35.718  1.00  2.710          C  
ATOM  12584  CE3 TRP D 774      11.993 -40.820  34.184  1.00  2.710          C  
ATOM  12585  CZ2 TRP D 774      12.546 -42.036  36.646  1.00  2.710          C  
ATOM  12586  CZ3 TRP D 774      12.804 -40.207  35.118  1.00  2.710          C  
ATOM  12587  CH2 TRP D 774      13.077 -40.795  36.316  1.00  2.710          C  
ATOM  12588  H   TRP D 774      12.115 -41.870  31.483  1.00  2.470          H  
ATOM  12589  HA  TRP D 774      10.703 -44.394  31.444  1.00  2.270          H  
ATOM  12590 1HB  TRP D 774       9.812 -41.690  32.247  1.00  3.260          H  
ATOM  12591 2HB  TRP D 774       8.916 -43.117  32.435  1.00  3.260          H  
ATOM  12592  HD1 TRP D 774       9.760 -44.879  34.455  1.00  3.260          H  
ATOM  12593  HE1 TRP D 774      11.103 -44.477  36.590  1.00  3.260          H  
ATOM  12594  HE3 TRP D 774      11.793 -40.329  33.239  1.00  3.260          H  
ATOM  12595  HZ2 TRP D 774      12.767 -42.498  37.610  1.00  3.260          H  
ATOM  12596  HZ3 TRP D 774      13.221 -39.235  34.862  1.00  3.260          H  
ATOM  12597  HH2 TRP D 774      13.722 -40.282  37.027  1.00  3.260          H  
ATOM  12598  N   ARG D 775      10.045 -43.845  28.972  1.00  2.010          N  
ATOM  12599  CA  ARG D 775       9.318 -43.971  27.732  1.00  2.100          C  
ATOM  12600  C   ARG D 775       9.308 -45.459  27.502  1.00  2.160          C  
ATOM  12601  O   ARG D 775       8.560 -45.994  26.685  1.00  2.230          O  
ATOM  12602  CB  ARG D 775      10.001 -43.251  26.588  1.00  2.900          C  
ATOM  12603  CG  ARG D 775      11.338 -43.849  26.147  1.00  2.900          C  
ATOM  12604  CD  ARG D 775      11.940 -43.099  25.018  1.00  2.900          C  
ATOM  12605  NE  ARG D 775      13.191 -43.715  24.584  1.00  2.900          N  
ATOM  12606  CZ  ARG D 775      14.414 -43.439  25.097  1.00  2.900          C  
ATOM  12607  NH1 ARG D 775      14.549 -42.541  26.056  1.00  2.900          N  
ATOM  12608  NH2 ARG D 775      15.478 -44.080  24.629  1.00  2.900          N  
ATOM  12609  H   ARG D 775      10.925 -44.341  29.066  1.00  2.410          H  
ATOM  12610  HA  ARG D 775       8.297 -43.607  27.851  1.00  2.520          H  
ATOM  12611 1HB  ARG D 775       9.339 -43.214  25.725  1.00  3.480          H  
ATOM  12612 2HB  ARG D 775      10.198 -42.234  26.904  1.00  3.480          H  
ATOM  12613 1HG  ARG D 775      12.037 -43.834  26.986  1.00  3.480          H  
ATOM  12614 2HG  ARG D 775      11.197 -44.875  25.809  1.00  3.480          H  
ATOM  12615 1HD  ARG D 775      11.246 -43.112  24.176  1.00  3.480          H  
ATOM  12616 2HD  ARG D 775      12.133 -42.067  25.305  1.00  3.480          H  
ATOM  12617  HE  ARG D 775      13.137 -44.413  23.850  1.00  3.480          H  
ATOM  12618 1HH1 ARG D 775      13.741 -42.042  26.411  1.00  3.480          H  
ATOM  12619 2HH1 ARG D 775      15.457 -42.330  26.449  1.00  3.480          H  
ATOM  12620 1HH2 ARG D 775      15.374 -44.769  23.896  1.00  3.480          H  
ATOM  12621 2HH2 ARG D 775      16.392 -43.884  25.008  1.00  3.480          H  
ATOM  12622  N   CYS D 776      10.202 -46.112  28.250  1.00  2.180          N  
ATOM  12623  CA  CYS D 776      10.423 -47.553  28.166  1.00  2.260          C  
ATOM  12624  C   CYS D 776       9.963 -48.270  29.430  1.00  2.180          C  
ATOM  12625  O   CYS D 776      10.103 -49.486  29.546  1.00  2.280          O  
ATOM  12626  CB  CYS D 776      11.904 -47.863  27.944  1.00  3.130          C  
ATOM  12627  SG  CYS D 776      12.970 -47.476  29.367  1.00  3.130          S  
ATOM  12628  H   CYS D 776      10.787 -45.549  28.872  1.00  2.620          H  
ATOM  12629  HA  CYS D 776       9.858 -47.940  27.319  1.00  2.710          H  
ATOM  12630 1HB  CYS D 776      12.019 -48.921  27.716  1.00  3.760          H  
ATOM  12631 2HB  CYS D 776      12.269 -47.298  27.088  1.00  3.760          H  
ATOM  12632  HG  CYS D 776      12.855 -46.134  29.318  1.00  3.760          H  
ATOM  12633  N   ALA D 777       9.474 -47.501  30.401  1.00  2.040          N  
ATOM  12634  CA  ALA D 777       9.066 -48.038  31.693  1.00  1.990          C  
ATOM  12635  C   ALA D 777       7.939 -49.041  31.510  1.00  2.060          C  
ATOM  12636  O   ALA D 777       7.042 -48.851  30.682  1.00  2.080          O  
ATOM  12637  CB  ALA D 777       8.658 -46.918  32.629  1.00  2.810          C  
ATOM  12638  H   ALA D 777       9.384 -46.521  30.205  1.00  2.450          H  
ATOM  12639  HA  ALA D 777       9.917 -48.566  32.129  1.00  2.390          H  
ATOM  12640 1HB  ALA D 777       8.385 -47.338  33.597  1.00  3.370          H  
ATOM  12641 2HB  ALA D 777       9.496 -46.253  32.746  1.00  3.370          H  
ATOM  12642 3HB  ALA D 777       7.831 -46.383  32.231  1.00  3.370          H  
ATOM  12643  N   ARG D 778       7.966 -50.100  32.311  1.00  2.120          N  
ATOM  12644  CA  ARG D 778       6.951 -51.138  32.250  1.00  2.200          C  
ATOM  12645  C   ARG D 778       5.762 -50.919  33.175  1.00  2.110          C  
ATOM  12646  O   ARG D 778       4.714 -51.536  32.993  1.00  2.170          O  
ATOM  12647  CB  ARG D 778       7.598 -52.454  32.619  1.00  3.050          C  
ATOM  12648  CG  ARG D 778       8.673 -52.912  31.653  1.00  3.050          C  
ATOM  12649  CD  ARG D 778       9.439 -54.050  32.192  1.00  3.050          C  
ATOM  12650  NE  ARG D 778      10.227 -53.646  33.372  1.00  3.050          N  
ATOM  12651  CZ  ARG D 778      10.949 -54.483  34.154  1.00  3.050          C  
ATOM  12652  NH1 ARG D 778      11.003 -55.776  33.889  1.00  3.050          N  
ATOM  12653  NH2 ARG D 778      11.607 -53.991  35.191  1.00  3.050          N  
ATOM  12654  H   ARG D 778       8.743 -50.210  32.978  1.00  2.540          H  
ATOM  12655  HA  ARG D 778       6.589 -51.193  31.224  1.00  2.640          H  
ATOM  12656 1HB  ARG D 778       8.040 -52.366  33.611  1.00  3.660          H  
ATOM  12657 2HB  ARG D 778       6.838 -53.232  32.668  1.00  3.660          H  
ATOM  12658 1HG  ARG D 778       8.213 -53.214  30.715  1.00  3.660          H  
ATOM  12659 2HG  ARG D 778       9.370 -52.090  31.466  1.00  3.660          H  
ATOM  12660 1HD  ARG D 778       8.749 -54.840  32.488  1.00  3.660          H  
ATOM  12661 2HD  ARG D 778      10.122 -54.419  31.429  1.00  3.660          H  
ATOM  12662  HE  ARG D 778      10.220 -52.640  33.633  1.00  3.660          H  
ATOM  12663 1HH1 ARG D 778      10.504 -56.155  33.098  1.00  3.660          H  
ATOM  12664 2HH1 ARG D 778      11.545 -56.392  34.479  1.00  3.660          H  
ATOM  12665 1HH2 ARG D 778      11.561 -52.994  35.389  1.00  3.660          H  
ATOM  12666 2HH2 ARG D 778      12.150 -54.597  35.784  1.00  3.660          H  
ATOM  12667  N   SER D 779       5.941 -50.085  34.190  1.00  1.990          N  
ATOM  12668  CA  SER D 779       4.945 -49.896  35.238  1.00  1.920          C  
ATOM  12669  C   SER D 779       5.103 -48.594  36.014  1.00  1.790          C  
ATOM  12670  O   SER D 779       6.219 -48.085  36.144  1.00  1.760          O  
ATOM  12671  CB  SER D 779       4.991 -51.054  36.185  1.00  2.720          C  
ATOM  12672  OG  SER D 779       4.167 -50.804  37.243  1.00  2.720          O  
ATOM  12673  H   SER D 779       6.815 -49.581  34.266  1.00  2.390          H  
ATOM  12674  HA  SER D 779       3.959 -49.894  34.773  1.00  2.300          H  
ATOM  12675 1HB  SER D 779       4.649 -51.952  35.671  1.00  3.260          H  
ATOM  12676 2HB  SER D 779       6.008 -51.230  36.530  1.00  3.260          H  
ATOM  12677  HG  SER D 779       3.845 -51.694  37.545  1.00  3.260          H  
ATOM  12678  N   MET D 780       4.012 -48.108  36.650  1.00  1.730          N  
ATOM  12679  CA  MET D 780       4.081 -46.887  37.478  1.00  1.610          C  
ATOM  12680  C   MET D 780       5.051 -47.086  38.655  1.00  1.660          C  
ATOM  12681  O   MET D 780       5.484 -46.134  39.296  1.00  1.600          O  
ATOM  12682  CB  MET D 780       2.728 -46.443  38.043  1.00  2.300          C  
ATOM  12683  CG  MET D 780       2.203 -47.234  39.239  1.00  2.300          C  
ATOM  12684  SD  MET D 780       0.628 -46.603  39.882  1.00  2.300          S  
ATOM  12685  CE  MET D 780       1.058 -45.112  40.719  1.00  2.300          C  
ATOM  12686  H   MET D 780       3.117 -48.592  36.512  1.00  2.080          H  
ATOM  12687  HA  MET D 780       4.435 -46.080  36.853  1.00  1.930          H  
ATOM  12688 1HB  MET D 780       2.798 -45.404  38.331  1.00  2.760          H  
ATOM  12689 2HB  MET D 780       1.977 -46.515  37.254  1.00  2.760          H  
ATOM  12690 1HG  MET D 780       2.074 -48.259  38.959  1.00  2.760          H  
ATOM  12691 2HG  MET D 780       2.923 -47.197  40.056  1.00  2.760          H  
ATOM  12692 1HE  MET D 780       0.153 -44.686  41.141  1.00  2.760          H  
ATOM  12693 2HE  MET D 780       1.762 -45.334  41.522  1.00  2.760          H  
ATOM  12694 3HE  MET D 780       1.502 -44.402  40.026  1.00  2.760          H  
ATOM  12695  N   HIS D 781       5.406 -48.337  38.925  1.00  1.770          N  
ATOM  12696  CA  HIS D 781       6.319 -48.723  39.989  1.00  1.830          C  
ATOM  12697  C   HIS D 781       7.732 -48.192  39.751  1.00  1.830          C  
ATOM  12698  O   HIS D 781       8.530 -48.095  40.682  1.00  1.870          O  
ATOM  12699  CB  HIS D 781       6.402 -50.241  40.055  1.00  2.540          C  
ATOM  12700  CG  HIS D 781       5.148 -50.875  40.447  1.00  2.540          C  
ATOM  12701  ND1 HIS D 781       4.930 -52.220  40.308  1.00  2.540          N  
ATOM  12702  CD2 HIS D 781       4.022 -50.360  40.952  1.00  2.540          C  
ATOM  12703  CE1 HIS D 781       3.721 -52.501  40.715  1.00  2.540          C  
ATOM  12704  NE2 HIS D 781       3.141 -51.389  41.092  1.00  2.540          N  
ATOM  12705  H   HIS D 781       5.005 -49.077  38.344  1.00  2.120          H  
ATOM  12706  HA  HIS D 781       5.965 -48.331  40.940  1.00  2.200          H  
ATOM  12707 1HB  HIS D 781       6.690 -50.630  39.079  1.00  3.050          H  
ATOM  12708 2HB  HIS D 781       7.172 -50.532  40.762  1.00  3.050          H  
ATOM  12709  HD1 HIS D 781       5.432 -52.816  39.683  1.00  3.050          H  
ATOM  12710  HD2 HIS D 781       3.733 -49.345  41.219  1.00  3.050          H  
ATOM  12711  HE1 HIS D 781       3.350 -53.521  40.685  1.00  3.050          H  
ATOM  12712  N   GLU D 782       8.061 -47.865  38.500  1.00  1.790          N  
ATOM  12713  CA  GLU D 782       9.394 -47.393  38.152  1.00  1.800          C  
ATOM  12714  C   GLU D 782       9.532 -45.883  38.344  1.00  1.700          C  
ATOM  12715  O   GLU D 782      10.596 -45.315  38.081  1.00  1.720          O  
ATOM  12716  CB  GLU D 782       9.741 -47.741  36.690  1.00  2.520          C  
ATOM  12717  CG  GLU D 782       9.804 -49.256  36.374  1.00  2.520          C  
ATOM  12718  CD  GLU D 782      10.303 -49.591  34.954  1.00  2.520          C  
ATOM  12719  OE1 GLU D 782      11.044 -48.813  34.408  1.00  2.520          O  
ATOM  12720  OE2 GLU D 782       9.904 -50.617  34.409  1.00  2.520          O  
ATOM  12721  H   GLU D 782       7.360 -47.945  37.757  1.00  2.150          H  
ATOM  12722  HA  GLU D 782      10.113 -47.883  38.807  1.00  2.160          H  
ATOM  12723 1HB  GLU D 782       8.988 -47.298  36.036  1.00  3.020          H  
ATOM  12724 2HB  GLU D 782      10.701 -47.298  36.427  1.00  3.020          H  
ATOM  12725 1HG  GLU D 782      10.460 -49.734  37.100  1.00  3.020          H  
ATOM  12726 2HG  GLU D 782       8.803 -49.672  36.505  1.00  3.020          H  
ATOM  12727  N   PHE D 783       8.460 -45.230  38.778  1.00  1.600          N  
ATOM  12728  CA  PHE D 783       8.412 -43.790  38.902  1.00  1.500          C  
ATOM  12729  C   PHE D 783       8.447 -43.276  40.322  1.00  1.500          C  
ATOM  12730  O   PHE D 783       8.165 -44.002  41.286  1.00  1.560          O  
ATOM  12731  CB  PHE D 783       7.145 -43.294  38.243  1.00  2.140          C  
ATOM  12732  CG  PHE D 783       7.130 -43.530  36.816  1.00  2.140          C  
ATOM  12733  CD1 PHE D 783       6.762 -44.757  36.337  1.00  2.140          C  
ATOM  12734  CD2 PHE D 783       7.443 -42.562  35.943  1.00  2.140          C  
ATOM  12735  CE1 PHE D 783       6.707 -45.021  35.033  1.00  2.140          C  
ATOM  12736  CE2 PHE D 783       7.384 -42.829  34.628  1.00  2.140          C  
ATOM  12737  CZ  PHE D 783       7.018 -44.060  34.180  1.00  2.140          C  
ATOM  12738  H   PHE D 783       7.610 -45.749  39.010  1.00  1.920          H  
ATOM  12739  HA  PHE D 783       9.270 -43.375  38.371  1.00  1.800          H  
ATOM  12740 1HB  PHE D 783       6.298 -43.819  38.668  1.00  2.570          H  
ATOM  12741 2HB  PHE D 783       7.010 -42.230  38.428  1.00  2.570          H  
ATOM  12742  HD1 PHE D 783       6.526 -45.528  37.028  1.00  2.570          H  
ATOM  12743  HD2 PHE D 783       7.738 -41.571  36.294  1.00  2.570          H  
ATOM  12744  HE1 PHE D 783       6.416 -46.013  34.680  1.00  2.570          H  
ATOM  12745  HE2 PHE D 783       7.629 -42.056  33.916  1.00  2.570          H  
ATOM  12746  HZ  PHE D 783       6.994 -44.257  33.136  1.00  2.570          H  
ATOM  12747  N   SER D 784       8.829 -42.010  40.420  1.00  1.460          N  
ATOM  12748  CA  SER D 784       8.846 -41.291  41.669  1.00  1.480          C  
ATOM  12749  C   SER D 784       8.543 -39.820  41.413  1.00  1.370          C  
ATOM  12750  O   SER D 784       8.780 -39.275  40.314  1.00  1.300          O  
ATOM  12751  CB  SER D 784      10.194 -41.435  42.344  1.00  2.060          C  
ATOM  12752  OG  SER D 784      11.206 -40.816  41.597  1.00  2.060          O  
ATOM  12753  H   SER D 784       9.109 -41.515  39.586  1.00  1.750          H  
ATOM  12754  HA  SER D 784       8.076 -41.693  42.326  1.00  1.780          H  
ATOM  12755 1HB  SER D 784      10.146 -41.000  43.337  1.00  2.480          H  
ATOM  12756 2HB  SER D 784      10.422 -42.493  42.467  1.00  2.480          H  
ATOM  12757  HG  SER D 784      12.008 -40.913  42.114  1.00  2.480          H  
ATOM  12758  N   ALA D 785       7.995 -39.208  42.468  1.00  1.390          N  
ATOM  12759  CA  ALA D 785       7.629 -37.795  42.509  1.00  1.320          C  
ATOM  12760  C   ALA D 785       7.576 -37.312  43.959  1.00  1.410          C  
ATOM  12761  O   ALA D 785       7.379 -38.113  44.873  1.00  1.570          O  
ATOM  12762  CB  ALA D 785       6.270 -37.589  41.869  1.00  1.880          C  
ATOM  12763  H   ALA D 785       7.853 -39.793  43.302  1.00  1.670          H  
ATOM  12764  HA  ALA D 785       8.390 -37.223  41.979  1.00  1.580          H  
ATOM  12765 1HB  ALA D 785       6.009 -36.531  41.905  1.00  2.250          H  
ATOM  12766 2HB  ALA D 785       6.291 -37.923  40.837  1.00  2.250          H  
ATOM  12767 3HB  ALA D 785       5.535 -38.169  42.424  1.00  2.250          H  
ATOM  12768  N   LYS D 786       7.713 -36.012  44.171  1.00  1.380          N  
ATOM  12769  CA  LYS D 786       7.616 -35.495  45.528  1.00  1.480          C  
ATOM  12770  C   LYS D 786       6.181 -35.264  45.975  1.00  1.500          C  
ATOM  12771  O   LYS D 786       5.327 -34.867  45.169  1.00  1.440          O  
ATOM  12772  CB  LYS D 786       8.432 -34.222  45.671  1.00  2.030          C  
ATOM  12773  CG  LYS D 786       9.925 -34.448  45.525  1.00  2.030          C  
ATOM  12774  CD  LYS D 786      10.711 -33.165  45.699  1.00  2.030          C  
ATOM  12775  CE  LYS D 786      12.208 -33.414  45.546  1.00  2.030          C  
ATOM  12776  NZ  LYS D 786      13.007 -32.163  45.711  1.00  2.030          N  
ATOM  12777  H   LYS D 786       7.882 -35.382  43.398  1.00  1.660          H  
ATOM  12778  HA  LYS D 786       8.040 -36.238  46.178  1.00  1.780          H  
ATOM  12779 1HB  LYS D 786       8.109 -33.491  44.932  1.00  2.440          H  
ATOM  12780 2HB  LYS D 786       8.251 -33.801  46.656  1.00  2.440          H  
ATOM  12781 1HG  LYS D 786      10.246 -35.159  46.287  1.00  2.440          H  
ATOM  12782 2HG  LYS D 786      10.134 -34.875  44.549  1.00  2.440          H  
ATOM  12783 1HD  LYS D 786      10.391 -32.433  44.959  1.00  2.440          H  
ATOM  12784 2HD  LYS D 786      10.524 -32.760  46.696  1.00  2.440          H  
ATOM  12785 1HE  LYS D 786      12.525 -34.139  46.296  1.00  2.440          H  
ATOM  12786 2HE  LYS D 786      12.399 -33.825  44.555  1.00  2.440          H  
ATOM  12787 1HZ  LYS D 786      13.989 -32.373  45.603  1.00  2.440          H  
ATOM  12788 2HZ  LYS D 786      12.729 -31.487  45.014  1.00  2.440          H  
ATOM  12789 3HZ  LYS D 786      12.846 -31.780  46.634  1.00  2.440          H  
ATOM  12790  N   ASP D 787       5.923 -35.474  47.265  1.00  1.590          N  
ATOM  12791  CA  ASP D 787       4.583 -35.295  47.762  1.00  1.630          C  
ATOM  12792  C   ASP D 787       4.280 -33.828  48.040  1.00  1.670          C  
ATOM  12793  O   ASP D 787       5.108 -32.942  47.812  1.00  1.680          O  
ATOM  12794  CB  ASP D 787       4.280 -36.168  48.991  1.00  2.270          C  
ATOM  12795  CG  ASP D 787       4.972 -35.831  50.322  1.00  2.270          C  
ATOM  12796  OD1 ASP D 787       5.505 -34.732  50.514  1.00  2.270          O  
ATOM  12797  OD2 ASP D 787       4.969 -36.703  51.164  1.00  2.270          O  
ATOM  12798  H   ASP D 787       6.674 -35.788  47.879  1.00  1.910          H  
ATOM  12799  HA  ASP D 787       3.934 -35.675  46.997  1.00  1.960          H  
ATOM  12800 1HB  ASP D 787       3.202 -36.184  49.159  1.00  2.720          H  
ATOM  12801 2HB  ASP D 787       4.548 -37.171  48.746  1.00  2.720          H  
ATOM  12802  N   ILE D 788       3.097 -33.565  48.567  1.00  1.710          N  
ATOM  12803  CA  ILE D 788       2.660 -32.200  48.815  1.00  1.790          C  
ATOM  12804  C   ILE D 788       3.575 -31.416  49.781  1.00  1.900          C  
ATOM  12805  O   ILE D 788       3.568 -30.187  49.760  1.00  1.960          O  
ATOM  12806  CB  ILE D 788       1.191 -32.231  49.312  1.00  2.470          C  
ATOM  12807  CG1 ILE D 788       0.499 -30.863  49.210  1.00  2.470          C  
ATOM  12808  CG2 ILE D 788       1.110 -32.754  50.746  1.00  2.470          C  
ATOM  12809  CD1 ILE D 788       0.277 -30.362  47.801  1.00  2.470          C  
ATOM  12810  H   ILE D 788       2.434 -34.329  48.705  1.00  2.050          H  
ATOM  12811  HA  ILE D 788       2.689 -31.689  47.862  1.00  2.150          H  
ATOM  12812  HB  ILE D 788       0.642 -32.891  48.674  1.00  2.970          H  
ATOM  12813 1HG1 ILE D 788      -0.476 -30.949  49.670  1.00  2.970          H  
ATOM  12814 2HG1 ILE D 788       1.078 -30.116  49.753  1.00  2.970          H  
ATOM  12815 1HG2 ILE D 788       0.069 -32.808  51.054  1.00  2.970          H  
ATOM  12816 2HG2 ILE D 788       1.553 -33.748  50.799  1.00  2.970          H  
ATOM  12817 3HG2 ILE D 788       1.645 -32.084  51.422  1.00  2.970          H  
ATOM  12818 1HD1 ILE D 788      -0.227 -29.423  47.854  1.00  2.970          H  
ATOM  12819 2HD1 ILE D 788       1.212 -30.219  47.281  1.00  2.970          H  
ATOM  12820 3HD1 ILE D 788      -0.334 -31.075  47.249  1.00  2.970          H  
ATOM  12821  N   ASP D 789       4.340 -32.103  50.651  1.00  1.940          N  
ATOM  12822  CA  ASP D 789       5.240 -31.437  51.590  1.00  2.040          C  
ATOM  12823  C   ASP D 789       6.693 -31.494  51.125  1.00  2.000          C  
ATOM  12824  O   ASP D 789       7.610 -31.121  51.863  1.00  2.060          O  
ATOM  12825  CB  ASP D 789       5.114 -32.032  52.996  1.00  2.820          C  
ATOM  12826  CG  ASP D 789       3.790 -31.703  53.690  1.00  2.820          C  
ATOM  12827  OD1 ASP D 789       3.360 -30.579  53.585  1.00  2.820          O  
ATOM  12828  OD2 ASP D 789       3.219 -32.569  54.336  1.00  2.820          O  
ATOM  12829  H   ASP D 789       4.386 -33.129  50.625  1.00  2.330          H  
ATOM  12830  HA  ASP D 789       4.952 -30.387  51.648  1.00  2.450          H  
ATOM  12831 1HB  ASP D 789       5.197 -33.117  52.915  1.00  3.380          H  
ATOM  12832 2HB  ASP D 789       5.940 -31.684  53.615  1.00  3.380          H  
ATOM  12833  N   GLY D 790       6.906 -31.952  49.891  1.00  1.890          N  
ATOM  12834  CA  GLY D 790       8.231 -32.045  49.305  1.00  1.860          C  
ATOM  12835  C   GLY D 790       9.027 -33.323  49.593  1.00  1.860          C  
ATOM  12836  O   GLY D 790      10.236 -33.340  49.337  1.00  1.850          O  
ATOM  12837  H   GLY D 790       6.114 -32.246  49.315  1.00  2.270          H  
ATOM  12838 1HA  GLY D 790       8.122 -31.939  48.226  1.00  2.230          H  
ATOM  12839 2HA  GLY D 790       8.813 -31.188  49.634  1.00  2.230          H  
ATOM  12840  N   HIS D 791       8.411 -34.372  50.161  1.00  1.880          N  
ATOM  12841  CA  HIS D 791       9.185 -35.578  50.434  1.00  1.890          C  
ATOM  12842  C   HIS D 791       9.210 -36.424  49.183  1.00  1.800          C  
ATOM  12843  O   HIS D 791       8.240 -36.449  48.437  1.00  1.750          O  
ATOM  12844  CB  HIS D 791       8.589 -36.364  51.601  1.00  2.640          C  
ATOM  12845  CG  HIS D 791       8.689 -35.647  52.904  1.00  2.640          C  
ATOM  12846  ND1 HIS D 791       9.876 -35.527  53.600  1.00  2.640          N  
ATOM  12847  CD2 HIS D 791       7.756 -35.003  53.638  1.00  2.640          C  
ATOM  12848  CE1 HIS D 791       9.664 -34.840  54.709  1.00  2.640          C  
ATOM  12849  NE2 HIS D 791       8.387 -34.511  54.758  1.00  2.640          N  
ATOM  12850  H   HIS D 791       7.400 -34.382  50.378  1.00  2.260          H  
ATOM  12851  HA  HIS D 791      10.211 -35.317  50.691  1.00  2.270          H  
ATOM  12852 1HB  HIS D 791       7.541 -36.568  51.403  1.00  3.170          H  
ATOM  12853 2HB  HIS D 791       9.096 -37.324  51.691  1.00  3.170          H  
ATOM  12854  HD2 HIS D 791       6.701 -34.900  53.380  1.00  3.170          H  
ATOM  12855  HE1 HIS D 791      10.416 -34.588  55.457  1.00  3.170          H  
ATOM  12856  HE2 HIS D 791       7.940 -33.982  55.494  1.00  3.170          H  
ATOM  12857  N   MET D 792      10.280 -37.163  48.938  1.00  1.800          N  
ATOM  12858  CA  MET D 792      10.266 -38.010  47.749  1.00  1.730          C  
ATOM  12859  C   MET D 792       9.514 -39.303  47.985  1.00  1.740          C  
ATOM  12860  O   MET D 792       9.821 -40.045  48.921  1.00  1.820          O  
ATOM  12861  CB  MET D 792      11.686 -38.290  47.265  1.00  2.450          C  
ATOM  12862  CG  MET D 792      11.765 -39.167  45.996  1.00  2.450          C  
ATOM  12863  SD  MET D 792      11.000 -38.404  44.536  1.00  2.450          S  
ATOM  12864  CE  MET D 792      12.140 -37.139  44.056  1.00  2.450          C  
ATOM  12865  H   MET D 792      11.080 -37.137  49.557  1.00  2.160          H  
ATOM  12866  HA  MET D 792       9.747 -37.484  46.954  1.00  2.080          H  
ATOM  12867 1HB  MET D 792      12.196 -37.352  47.075  1.00  2.940          H  
ATOM  12868 2HB  MET D 792      12.237 -38.807  48.052  1.00  2.940          H  
ATOM  12869 1HG  MET D 792      12.812 -39.361  45.768  1.00  2.940          H  
ATOM  12870 2HG  MET D 792      11.281 -40.129  46.174  1.00  2.940          H  
ATOM  12871 1HE  MET D 792      11.756 -36.621  43.176  1.00  2.940          H  
ATOM  12872 2HE  MET D 792      12.265 -36.431  44.865  1.00  2.940          H  
ATOM  12873 3HE  MET D 792      13.104 -37.590  43.818  1.00  2.940          H  
ATOM  12874  N   VAL D 793       8.564 -39.601  47.102  1.00  1.700          N  
ATOM  12875  CA  VAL D 793       7.792 -40.816  47.187  1.00  1.720          C  
ATOM  12876  C   VAL D 793       8.107 -41.769  46.049  1.00  1.690          C  
ATOM  12877  O   VAL D 793       7.963 -41.435  44.866  1.00  1.630          O  
ATOM  12878  CB  VAL D 793       6.295 -40.485  47.134  1.00  2.400          C  
ATOM  12879  CG1 VAL D 793       5.461 -41.760  47.191  1.00  2.400          C  
ATOM  12880  CG2 VAL D 793       5.941 -39.554  48.267  1.00  2.400          C  
ATOM  12881  H   VAL D 793       8.316 -38.938  46.361  1.00  2.040          H  
ATOM  12882  HA  VAL D 793       8.020 -41.307  48.133  1.00  2.060          H  
ATOM  12883  HB  VAL D 793       6.082 -39.998  46.194  1.00  2.880          H  
ATOM  12884 1HG1 VAL D 793       4.407 -41.497  47.133  1.00  2.880          H  
ATOM  12885 2HG1 VAL D 793       5.707 -42.414  46.362  1.00  2.880          H  
ATOM  12886 3HG1 VAL D 793       5.661 -42.278  48.125  1.00  2.880          H  
ATOM  12887 1HG2 VAL D 793       4.883 -39.322  48.206  1.00  2.880          H  
ATOM  12888 2HG2 VAL D 793       6.155 -40.034  49.218  1.00  2.880          H  
ATOM  12889 3HG2 VAL D 793       6.524 -38.632  48.189  1.00  2.880          H  
ATOM  12890  N   ASN D 794       8.526 -42.967  46.424  1.00  1.750          N  
ATOM  12891  CA  ASN D 794       8.813 -44.038  45.489  1.00  1.750          C  
ATOM  12892  C   ASN D 794       7.487 -44.742  45.255  1.00  1.750          C  
ATOM  12893  O   ASN D 794       6.911 -45.314  46.188  1.00  1.830          O  
ATOM  12894  CB  ASN D 794       9.886 -44.974  46.004  1.00  2.450          C  
ATOM  12895  CG  ASN D 794      10.293 -45.992  44.967  1.00  2.450          C  
ATOM  12896  OD1 ASN D 794       9.465 -46.513  44.202  1.00  2.450          O  
ATOM  12897  ND2 ASN D 794      11.576 -46.285  44.920  1.00  2.450          N  
ATOM  12898  H   ASN D 794       8.638 -43.133  47.417  1.00  2.100          H  
ATOM  12899  HA  ASN D 794       9.138 -43.618  44.535  1.00  2.100          H  
ATOM  12900 1HB  ASN D 794      10.762 -44.398  46.303  1.00  2.940          H  
ATOM  12901 2HB  ASN D 794       9.519 -45.499  46.887  1.00  2.940          H  
ATOM  12902 1HD2 ASN D 794      11.916 -46.952  44.251  1.00  2.940          H  
ATOM  12903 2HD2 ASN D 794      12.217 -45.844  45.551  1.00  2.940          H  
ATOM  12904  N   LEU D 795       6.972 -44.698  44.033  1.00  1.670          N  
ATOM  12905  CA  LEU D 795       5.630 -45.191  43.807  1.00  1.670          C  
ATOM  12906  C   LEU D 795       5.562 -46.713  43.779  1.00  1.780          C  
ATOM  12907  O   LEU D 795       4.477 -47.276  43.701  1.00  1.820          O  
ATOM  12908  CB  LEU D 795       5.068 -44.581  42.513  1.00  2.340          C  
ATOM  12909  CG  LEU D 795       4.921 -42.994  42.503  1.00  2.340          C  
ATOM  12910  CD1 LEU D 795       4.454 -42.546  41.126  1.00  2.340          C  
ATOM  12911  CD2 LEU D 795       3.957 -42.521  43.571  1.00  2.340          C  
ATOM  12912  H   LEU D 795       7.491 -44.297  43.241  1.00  2.000          H  
ATOM  12913  HA  LEU D 795       5.012 -44.871  44.638  1.00  2.000          H  
ATOM  12914 1HB  LEU D 795       5.730 -44.860  41.687  1.00  2.810          H  
ATOM  12915 2HB  LEU D 795       4.089 -45.015  42.319  1.00  2.810          H  
ATOM  12916  HG  LEU D 795       5.895 -42.546  42.685  1.00  2.810          H  
ATOM  12917 1HD1 LEU D 795       4.381 -41.459  41.105  1.00  2.810          H  
ATOM  12918 2HD1 LEU D 795       5.165 -42.872  40.387  1.00  2.810          H  
ATOM  12919 3HD1 LEU D 795       3.480 -42.980  40.908  1.00  2.810          H  
ATOM  12920 1HD2 LEU D 795       3.882 -41.435  43.525  1.00  2.810          H  
ATOM  12921 2HD2 LEU D 795       2.999 -42.962  43.392  1.00  2.810          H  
ATOM  12922 3HD2 LEU D 795       4.299 -42.805  44.549  1.00  2.810          H  
ATOM  12923  N   ASP D 796       6.699 -47.397  43.967  1.00  1.850          N  
ATOM  12924  CA  ASP D 796       6.745 -48.857  44.052  1.00  1.980          C  
ATOM  12925  C   ASP D 796       5.965 -49.313  45.288  1.00  2.070          C  
ATOM  12926  O   ASP D 796       5.553 -50.469  45.377  1.00  2.170          O  
ATOM  12927  CB  ASP D 796       8.193 -49.385  44.127  1.00  2.720          C  
ATOM  12928  CG  ASP D 796       8.361 -50.950  43.901  1.00  2.720          C  
ATOM  12929  OD1 ASP D 796       8.107 -51.416  42.807  1.00  2.720          O  
ATOM  12930  OD2 ASP D 796       8.745 -51.635  44.820  1.00  2.720          O  
ATOM  12931  H   ASP D 796       7.582 -46.887  44.039  1.00  2.220          H  
ATOM  12932  HA  ASP D 796       6.271 -49.278  43.167  1.00  2.380          H  
ATOM  12933 1HB  ASP D 796       8.785 -48.875  43.360  1.00  3.260          H  
ATOM  12934 2HB  ASP D 796       8.623 -49.117  45.092  1.00  3.260          H  
ATOM  12935  N   LYS D 797       5.716 -48.397  46.253  1.00  2.040          N  
ATOM  12936  CA  LYS D 797       4.954 -48.742  47.457  1.00  2.140          C  
ATOM  12937  C   LYS D 797       3.536 -49.197  47.071  1.00  2.170          C  
ATOM  12938  O   LYS D 797       2.843 -49.854  47.844  1.00  2.280          O  
ATOM  12939  CB  LYS D 797       4.910 -47.560  48.442  1.00  2.960          C  
ATOM  12940  CG  LYS D 797       4.016 -46.355  48.058  1.00  2.960          C  
ATOM  12941  CD  LYS D 797       4.154 -45.236  49.126  1.00  2.960          C  
ATOM  12942  CE  LYS D 797       3.255 -44.009  48.860  1.00  2.960          C  
ATOM  12943  NZ  LYS D 797       1.813 -44.263  49.156  1.00  2.960          N  
ATOM  12944  H   LYS D 797       6.078 -47.441  46.146  1.00  2.450          H  
ATOM  12945  HA  LYS D 797       5.449 -49.577  47.951  1.00  2.570          H  
ATOM  12946 1HB  LYS D 797       4.577 -47.921  49.414  1.00  3.550          H  
ATOM  12947 2HB  LYS D 797       5.922 -47.174  48.569  1.00  3.550          H  
ATOM  12948 1HG  LYS D 797       4.328 -45.967  47.083  1.00  3.550          H  
ATOM  12949 2HG  LYS D 797       2.978 -46.673  47.994  1.00  3.550          H  
ATOM  12950 1HD  LYS D 797       3.908 -45.644  50.105  1.00  3.550          H  
ATOM  12951 2HD  LYS D 797       5.192 -44.898  49.146  1.00  3.550          H  
ATOM  12952 1HE  LYS D 797       3.597 -43.183  49.481  1.00  3.550          H  
ATOM  12953 2HE  LYS D 797       3.344 -43.726  47.812  1.00  3.550          H  
ATOM  12954 1HZ  LYS D 797       1.269 -43.397  48.966  1.00  3.550          H  
ATOM  12955 2HZ  LYS D 797       1.459 -45.002  48.583  1.00  3.550          H  
ATOM  12956 3HZ  LYS D 797       1.700 -44.505  50.125  1.00  3.550          H  
ATOM  12957  N   TYR D 798       3.110 -48.800  45.870  1.00  2.070          N  
ATOM  12958  CA  TYR D 798       1.850 -49.142  45.258  1.00  2.090          C  
ATOM  12959  C   TYR D 798       1.673 -50.621  44.917  1.00  2.190          C  
ATOM  12960  O   TYR D 798       0.547 -51.103  44.792  1.00  2.230          O  
ATOM  12961  CB  TYR D 798       1.644 -48.314  43.999  1.00  2.920          C  
ATOM  12962  CG  TYR D 798       0.456 -48.713  43.326  1.00  2.920          C  
ATOM  12963  CD1 TYR D 798      -0.741 -48.561  43.902  1.00  2.920          C  
ATOM  12964  CD2 TYR D 798       0.568 -49.296  42.100  1.00  2.920          C  
ATOM  12965  CE1 TYR D 798      -1.800 -49.016  43.257  1.00  2.920          C  
ATOM  12966  CE2 TYR D 798      -0.508 -49.719  41.463  1.00  2.920          C  
ATOM  12967  CZ  TYR D 798      -1.683 -49.579  42.025  1.00  2.920          C  
ATOM  12968  OH  TYR D 798      -2.773 -50.014  41.385  1.00  2.920          O  
ATOM  12969  H   TYR D 798       3.743 -48.241  45.294  1.00  2.480          H  
ATOM  12970  HA  TYR D 798       1.067 -48.887  45.969  1.00  2.510          H  
ATOM  12971 1HB  TYR D 798       1.592 -47.251  44.233  1.00  3.500          H  
ATOM  12972 2HB  TYR D 798       2.468 -48.477  43.320  1.00  3.500          H  
ATOM  12973  HD1 TYR D 798      -0.848 -48.115  44.888  1.00  3.500          H  
ATOM  12974  HD2 TYR D 798       1.522 -49.415  41.648  1.00  3.500          H  
ATOM  12975  HE1 TYR D 798      -2.762 -48.935  43.721  1.00  3.500          H  
ATOM  12976  HE2 TYR D 798      -0.430 -50.179  40.510  1.00  3.500          H  
ATOM  12977  HH  TYR D 798      -2.504 -50.574  40.634  1.00  3.500          H  
ATOM  12978  N   ARG D 799       2.753 -51.348  44.703  1.00  2.250          N  
ATOM  12979  CA  ARG D 799       2.622 -52.728  44.266  1.00  2.360          C  
ATOM  12980  C   ARG D 799       1.639 -53.529  45.116  1.00  2.490          C  
ATOM  12981  O   ARG D 799       1.766 -53.593  46.338  1.00  2.550          O  
ATOM  12982  CB  ARG D 799       3.994 -53.380  44.344  1.00  3.260          C  
ATOM  12983  CG  ARG D 799       4.135 -54.805  43.818  1.00  3.260          C  
ATOM  12984  CD  ARG D 799       5.533 -55.283  44.047  1.00  3.260          C  
ATOM  12985  NE  ARG D 799       6.509 -54.503  43.283  1.00  3.260          N  
ATOM  12986  CZ  ARG D 799       6.914 -54.738  42.019  1.00  3.260          C  
ATOM  12987  NH1 ARG D 799       6.460 -55.773  41.326  1.00  3.260          N  
ATOM  12988  NH2 ARG D 799       7.787 -53.905  41.485  1.00  3.260          N  
ATOM  12989  H   ARG D 799       3.692 -50.955  44.842  1.00  2.700          H  
ATOM  12990  HA  ARG D 799       2.266 -52.735  43.237  1.00  2.830          H  
ATOM  12991 1HB  ARG D 799       4.696 -52.756  43.786  1.00  3.910          H  
ATOM  12992 2HB  ARG D 799       4.329 -53.375  45.381  1.00  3.910          H  
ATOM  12993 1HG  ARG D 799       3.453 -55.468  44.349  1.00  3.910          H  
ATOM  12994 2HG  ARG D 799       3.918 -54.830  42.754  1.00  3.910          H  
ATOM  12995 1HD  ARG D 799       5.772 -55.173  45.105  1.00  3.910          H  
ATOM  12996 2HD  ARG D 799       5.622 -56.331  43.770  1.00  3.910          H  
ATOM  12997  HE  ARG D 799       6.918 -53.680  43.746  1.00  3.910          H  
ATOM  12998 1HH1 ARG D 799       5.797 -56.412  41.737  1.00  3.910          H  
ATOM  12999 2HH1 ARG D 799       6.786 -55.931  40.382  1.00  3.910          H  
ATOM  13000 1HH2 ARG D 799       8.104 -53.081  42.044  1.00  3.910          H  
ATOM  13001 2HH2 ARG D 799       8.124 -54.038  40.550  1.00  3.910          H  
ATOM  13002  N   GLY D 800       0.683 -54.204  44.451  1.00  2.550          N  
ATOM  13003  CA  GLY D 800      -0.317 -55.022  45.144  1.00  2.680          C  
ATOM  13004  C   GLY D 800      -1.631 -54.291  45.443  1.00  2.620          C  
ATOM  13005  O   GLY D 800      -2.607 -54.913  45.871  1.00  2.720          O  
ATOM  13006  H   GLY D 800       0.621 -54.127  43.428  1.00  3.060          H  
ATOM  13007 1HA  GLY D 800      -0.529 -55.901  44.536  1.00  3.220          H  
ATOM  13008 2HA  GLY D 800       0.109 -55.387  46.076  1.00  3.220          H  
ATOM  13009  N   PHE D 801      -1.658 -52.987  45.211  1.00  2.470          N  
ATOM  13010  CA  PHE D 801      -2.829 -52.148  45.447  1.00  2.420          C  
ATOM  13011  C   PHE D 801      -3.501 -51.764  44.135  1.00  2.320          C  
ATOM  13012  O   PHE D 801      -2.993 -52.066  43.063  1.00  2.270          O  
ATOM  13013  CB  PHE D 801      -2.429 -50.894  46.230  1.00  3.410          C  
ATOM  13014  CG  PHE D 801      -1.965 -51.169  47.616  1.00  3.410          C  
ATOM  13015  CD1 PHE D 801      -0.630 -51.399  47.895  1.00  3.410          C  
ATOM  13016  CD2 PHE D 801      -2.862 -51.201  48.645  1.00  3.410          C  
ATOM  13017  CE1 PHE D 801      -0.216 -51.655  49.169  1.00  3.410          C  
ATOM  13018  CE2 PHE D 801      -2.464 -51.465  49.927  1.00  3.410          C  
ATOM  13019  CZ  PHE D 801      -1.135 -51.693  50.197  1.00  3.410          C  
ATOM  13020  H   PHE D 801      -0.799 -52.529  44.894  1.00  2.960          H  
ATOM  13021  HA  PHE D 801      -3.549 -52.708  46.045  1.00  2.900          H  
ATOM  13022 1HB  PHE D 801      -1.623 -50.416  45.725  1.00  4.090          H  
ATOM  13023 2HB  PHE D 801      -3.258 -50.188  46.267  1.00  4.090          H  
ATOM  13024  HD1 PHE D 801       0.103 -51.384  47.103  1.00  4.090          H  
ATOM  13025  HD2 PHE D 801      -3.896 -51.014  48.427  1.00  4.090          H  
ATOM  13026  HE1 PHE D 801       0.847 -51.833  49.359  1.00  4.090          H  
ATOM  13027  HE2 PHE D 801      -3.195 -51.497  50.728  1.00  4.090          H  
ATOM  13028  HZ  PHE D 801      -0.808 -51.902  51.214  1.00  4.090          H  
ATOM  13029  N   VAL D 802      -4.662 -51.117  44.230  1.00  2.310          N  
ATOM  13030  CA  VAL D 802      -5.422 -50.611  43.079  1.00  2.220          C  
ATOM  13031  C   VAL D 802      -5.388 -49.081  43.115  1.00  2.070          C  
ATOM  13032  O   VAL D 802      -5.568 -48.506  44.183  1.00  2.070          O  
ATOM  13033  CB  VAL D 802      -6.860 -51.142  43.131  1.00  3.140          C  
ATOM  13034  CG1 VAL D 802      -7.696 -50.577  41.979  1.00  3.140          C  
ATOM  13035  CG2 VAL D 802      -6.798 -52.659  43.079  1.00  3.140          C  
ATOM  13036  H   VAL D 802      -5.032 -50.935  45.167  1.00  2.770          H  
ATOM  13037  HA  VAL D 802      -4.953 -50.956  42.155  1.00  2.660          H  
ATOM  13038  HB  VAL D 802      -7.329 -50.831  44.057  1.00  3.770          H  
ATOM  13039 1HG1 VAL D 802      -8.704 -50.976  42.044  1.00  3.770          H  
ATOM  13040 2HG1 VAL D 802      -7.740 -49.492  42.044  1.00  3.770          H  
ATOM  13041 3HG1 VAL D 802      -7.248 -50.859  41.025  1.00  3.770          H  
ATOM  13042 1HG2 VAL D 802      -7.796 -53.059  43.117  1.00  3.770          H  
ATOM  13043 2HG2 VAL D 802      -6.315 -52.971  42.154  1.00  3.770          H  
ATOM  13044 3HG2 VAL D 802      -6.224 -53.039  43.922  1.00  3.770          H  
ATOM  13045  N   CYS D 803      -5.112 -48.394  41.999  1.00  1.940          N  
ATOM  13046  CA  CYS D 803      -4.995 -46.937  42.138  1.00  1.810          C  
ATOM  13047  C   CYS D 803      -5.479 -46.018  41.052  1.00  1.690          C  
ATOM  13048  O   CYS D 803      -5.391 -46.286  39.859  1.00  1.660          O  
ATOM  13049  CB  CYS D 803      -3.550 -46.529  42.422  1.00  2.590          C  
ATOM  13050  SG  CYS D 803      -3.260 -44.817  42.648  1.00  2.590          S  
ATOM  13051  H   CYS D 803      -4.977 -48.878  41.102  1.00  2.330          H  
ATOM  13052  HA  CYS D 803      -5.575 -46.688  43.007  1.00  2.170          H  
ATOM  13053 1HB  CYS D 803      -3.299 -46.940  43.358  1.00  3.100          H  
ATOM  13054 2HB  CYS D 803      -2.876 -46.908  41.652  1.00  3.100          H  
ATOM  13055  HG  CYS D 803      -4.184 -44.724  43.637  1.00  3.100          H  
ATOM  13056  N   ILE D 804      -6.014 -44.902  41.528  1.00  1.640          N  
ATOM  13057  CA  ILE D 804      -6.467 -43.790  40.709  1.00  1.510          C  
ATOM  13058  C   ILE D 804      -5.419 -42.657  40.764  1.00  1.390          C  
ATOM  13059  O   ILE D 804      -5.254 -42.025  41.807  1.00  1.440          O  
ATOM  13060  CB  ILE D 804      -7.791 -43.260  41.286  1.00  2.170          C  
ATOM  13061  CG1 ILE D 804      -8.844 -44.404  41.300  1.00  2.170          C  
ATOM  13062  CG2 ILE D 804      -8.281 -42.037  40.492  1.00  2.170          C  
ATOM  13063  CD1 ILE D 804     -10.074 -44.118  42.142  1.00  2.170          C  
ATOM  13064  H   ILE D 804      -6.039 -44.835  42.552  1.00  1.970          H  
ATOM  13065  HA  ILE D 804      -6.595 -44.121  39.681  1.00  1.810          H  
ATOM  13066  HB  ILE D 804      -7.620 -42.968  42.296  1.00  2.600          H  
ATOM  13067 1HG1 ILE D 804      -9.162 -44.595  40.276  1.00  2.600          H  
ATOM  13068 2HG1 ILE D 804      -8.380 -45.302  41.683  1.00  2.600          H  
ATOM  13069 1HG2 ILE D 804      -9.199 -41.657  40.923  1.00  2.600          H  
ATOM  13070 2HG2 ILE D 804      -7.533 -41.244  40.515  1.00  2.600          H  
ATOM  13071 3HG2 ILE D 804      -8.458 -42.337  39.462  1.00  2.600          H  
ATOM  13072 1HD1 ILE D 804     -10.742 -44.972  42.103  1.00  2.600          H  
ATOM  13073 2HD1 ILE D 804      -9.781 -43.956  43.170  1.00  2.600          H  
ATOM  13074 3HD1 ILE D 804     -10.595 -43.242  41.782  1.00  2.600          H  
ATOM  13075  N   VAL D 805      -4.754 -42.371  39.641  1.00  1.270          N  
ATOM  13076  CA  VAL D 805      -3.718 -41.332  39.560  1.00  1.170          C  
ATOM  13077  C   VAL D 805      -4.327 -40.126  38.842  1.00  1.080          C  
ATOM  13078  O   VAL D 805      -4.885 -40.265  37.753  1.00  1.050          O  
ATOM  13079  CB  VAL D 805      -2.474 -41.881  38.848  1.00  1.680          C  
ATOM  13080  CG1 VAL D 805      -1.426 -40.825  38.762  1.00  1.680          C  
ATOM  13081  CG2 VAL D 805      -1.976 -43.082  39.610  1.00  1.680          C  
ATOM  13082  H   VAL D 805      -4.960 -42.955  38.825  1.00  1.520          H  
ATOM  13083  HA  VAL D 805      -3.434 -41.026  40.567  1.00  1.400          H  
ATOM  13084  HB  VAL D 805      -2.728 -42.172  37.834  1.00  2.010          H  
ATOM  13085 1HG1 VAL D 805      -0.553 -41.219  38.257  1.00  2.010          H  
ATOM  13086 2HG1 VAL D 805      -1.807 -39.991  38.215  1.00  2.010          H  
ATOM  13087 3HG1 VAL D 805      -1.163 -40.516  39.754  1.00  2.010          H  
ATOM  13088 1HG2 VAL D 805      -1.092 -43.479  39.124  1.00  2.010          H  
ATOM  13089 2HG2 VAL D 805      -1.737 -42.789  40.614  1.00  2.010          H  
ATOM  13090 3HG2 VAL D 805      -2.750 -43.851  39.641  1.00  2.010          H  
ATOM  13091  N   THR D 806      -4.291 -38.955  39.473  1.00  1.050          N  
ATOM  13092  CA  THR D 806      -5.051 -37.821  38.940  1.00  0.990          C  
ATOM  13093  C   THR D 806      -4.406 -36.441  38.955  1.00  0.960          C  
ATOM  13094  O   THR D 806      -3.567 -36.147  39.802  1.00  1.000          O  
ATOM  13095  CB  THR D 806      -6.386 -37.764  39.714  1.00  1.410          C  
ATOM  13096  OG1 THR D 806      -7.195 -36.716  39.179  1.00  1.410          O  
ATOM  13097  CG2 THR D 806      -6.188 -37.551  41.220  1.00  1.410          C  
ATOM  13098  H   THR D 806      -3.777 -38.876  40.356  1.00  1.260          H  
ATOM  13099  HA  THR D 806      -5.295 -38.043  37.904  1.00  1.190          H  
ATOM  13100  HB  THR D 806      -6.883 -38.711  39.596  1.00  1.690          H  
ATOM  13101  HG1 THR D 806      -7.389 -36.901  38.246  1.00  1.690          H  
ATOM  13102 1HG2 THR D 806      -7.159 -37.540  41.713  1.00  1.690          H  
ATOM  13103 2HG2 THR D 806      -5.584 -38.360  41.631  1.00  1.690          H  
ATOM  13104 3HG2 THR D 806      -5.694 -36.610  41.389  1.00  1.690          H  
ATOM  13105  N   ASN D 807      -4.822 -35.599  37.997  1.00  0.920          N  
ATOM  13106  CA  ASN D 807      -4.395 -34.187  37.928  1.00  0.950          C  
ATOM  13107  C   ASN D 807      -5.372 -33.309  38.667  1.00  1.010          C  
ATOM  13108  O   ASN D 807      -6.561 -33.364  38.373  1.00  1.010          O  
ATOM  13109  CB  ASN D 807      -4.265 -33.731  36.506  1.00  1.320          C  
ATOM  13110  CG  ASN D 807      -3.214 -34.426  35.910  1.00  1.320          C  
ATOM  13111  OD1 ASN D 807      -2.207 -34.644  36.576  1.00  1.320          O  
ATOM  13112  ND2 ASN D 807      -3.380 -34.815  34.696  1.00  1.320          N  
ATOM  13113  H   ASN D 807      -5.492 -35.972  37.314  1.00  1.100          H  
ATOM  13114  HA  ASN D 807      -3.436 -34.093  38.423  1.00  1.140          H  
ATOM  13115 1HB  ASN D 807      -5.190 -33.928  35.959  1.00  1.580          H  
ATOM  13116 2HB  ASN D 807      -4.067 -32.660  36.468  1.00  1.580          H  
ATOM  13117 1HD2 ASN D 807      -2.664 -35.347  34.230  1.00  1.580          H  
ATOM  13118 2HD2 ASN D 807      -4.233 -34.610  34.220  1.00  1.580          H  
ATOM  13119  N   VAL D 808      -4.911 -32.461  39.582  1.00  1.100          N  
ATOM  13120  CA  VAL D 808      -5.920 -31.695  40.347  1.00  1.200          C  
ATOM  13121  C   VAL D 808      -5.853 -30.157  40.324  1.00  1.270          C  
ATOM  13122  O   VAL D 808      -4.885 -29.544  39.844  1.00  1.270          O  
ATOM  13123  CB  VAL D 808      -5.974 -32.183  41.817  1.00  1.640          C  
ATOM  13124  CG1 VAL D 808      -6.341 -33.671  41.842  1.00  1.640          C  
ATOM  13125  CG2 VAL D 808      -4.666 -31.923  42.540  1.00  1.640          C  
ATOM  13126  H   VAL D 808      -3.898 -32.424  39.735  1.00  1.320          H  
ATOM  13127  HA  VAL D 808      -6.896 -31.954  39.939  1.00  1.440          H  
ATOM  13128  HB  VAL D 808      -6.769 -31.655  42.322  1.00  1.970          H  
ATOM  13129 1HG1 VAL D 808      -6.433 -34.009  42.869  1.00  1.970          H  
ATOM  13130 2HG1 VAL D 808      -7.290 -33.821  41.328  1.00  1.970          H  
ATOM  13131 3HG1 VAL D 808      -5.567 -34.247  41.340  1.00  1.970          H  
ATOM  13132 1HG2 VAL D 808      -4.749 -32.258  43.564  1.00  1.970          H  
ATOM  13133 2HG2 VAL D 808      -3.867 -32.462  42.049  1.00  1.970          H  
ATOM  13134 3HG2 VAL D 808      -4.454 -30.852  42.539  1.00  1.970          H  
ATOM  13135  N   ALA D 809      -6.971 -29.566  40.831  1.00  1.350          N  
ATOM  13136  CA  ALA D 809      -7.275 -28.124  40.965  1.00  1.440          C  
ATOM  13137  C   ALA D 809      -8.183 -27.793  42.161  1.00  1.580          C  
ATOM  13138  O   ALA D 809      -8.856 -28.666  42.723  1.00  1.600          O  
ATOM  13139  CB  ALA D 809      -7.948 -27.598  39.727  1.00  1.980          C  
ATOM  13140  H   ALA D 809      -7.693 -30.200  41.142  1.00  1.620          H  
ATOM  13141  HA  ALA D 809      -6.349 -27.607  41.117  1.00  1.730          H  
ATOM  13142 1HB  ALA D 809      -8.139 -26.549  39.849  1.00  2.380          H  
ATOM  13143 2HB  ALA D 809      -7.317 -27.736  38.884  1.00  2.380          H  
ATOM  13144 3HB  ALA D 809      -8.885 -28.124  39.584  1.00  2.380          H  
ATOM  13145  N   SER D 810      -8.175 -26.504  42.550  1.00  1.710          N  
ATOM  13146  CA  SER D 810      -8.970 -25.978  43.660  1.00  1.840          C  
ATOM  13147  C   SER D 810     -10.122 -25.047  43.254  1.00  1.910          C  
ATOM  13148  O   SER D 810     -11.129 -24.951  43.964  1.00  2.020          O  
ATOM  13149  CB  SER D 810      -8.049 -25.217  44.598  1.00  2.520          C  
ATOM  13150  OG  SER D 810      -7.095 -26.067  45.179  1.00  2.520          O  
ATOM  13151  H   SER D 810      -7.589 -25.842  42.037  1.00  2.050          H  
ATOM  13152  HA  SER D 810      -9.392 -26.828  44.178  1.00  2.210          H  
ATOM  13153 1HB  SER D 810      -7.541 -24.434  44.038  1.00  3.030          H  
ATOM  13154 2HB  SER D 810      -8.635 -24.736  45.373  1.00  3.030          H  
ATOM  13155  HG  SER D 810      -6.484 -26.321  44.455  1.00  3.030          H  
ATOM  13156  N   GLN D 811     -10.003 -24.376  42.099  1.00  1.870          N  
ATOM  13157  CA  GLN D 811     -11.014 -23.404  41.671  1.00  1.940          C  
ATOM  13158  C   GLN D 811     -11.953 -23.843  40.531  1.00  1.860          C  
ATOM  13159  O   GLN D 811     -12.690 -23.008  40.007  1.00  1.900          O  
ATOM  13160  CB  GLN D 811     -10.329 -22.088  41.271  1.00  2.690          C  
ATOM  13161  CG  GLN D 811      -9.597 -21.400  42.427  1.00  2.690          C  
ATOM  13162  CD  GLN D 811      -8.971 -20.032  42.061  1.00  2.690          C  
ATOM  13163  OE1 GLN D 811      -8.345 -19.844  41.016  1.00  2.690          O  
ATOM  13164  NE2 GLN D 811      -9.162 -19.070  42.961  1.00  2.690          N  
ATOM  13165  H   GLN D 811      -9.151 -24.465  41.541  1.00  2.240          H  
ATOM  13166  HA  GLN D 811     -11.647 -23.194  42.531  1.00  2.330          H  
ATOM  13167 1HB  GLN D 811      -9.606 -22.287  40.481  1.00  3.230          H  
ATOM  13168 2HB  GLN D 811     -11.067 -21.395  40.871  1.00  3.230          H  
ATOM  13169 1HG  GLN D 811     -10.304 -21.245  43.240  1.00  3.230          H  
ATOM  13170 2HG  GLN D 811      -8.793 -22.059  42.759  1.00  3.230          H  
ATOM  13171 1HE2 GLN D 811      -8.786 -18.118  42.828  1.00  3.230          H  
ATOM  13172 2HE2 GLN D 811      -9.675 -19.260  43.795  1.00  3.230          H  
ATOM  13173  N   CYS D 812     -11.939 -25.120  40.144  1.00  1.800          N  
ATOM  13174  CA  CYS D 812     -12.791 -25.580  39.034  1.00  1.720          C  
ATOM  13175  C   CYS D 812     -14.238 -25.814  39.475  1.00  1.750          C  
ATOM  13176  O   CYS D 812     -14.505 -26.177  40.620  1.00  1.790          O  
ATOM  13177  CB  CYS D 812     -12.300 -26.894  38.393  1.00  2.440          C  
ATOM  13178  SG  CYS D 812     -10.710 -26.831  37.629  1.00  2.440          S  
ATOM  13179  H   CYS D 812     -11.333 -25.758  40.636  1.00  2.160          H  
ATOM  13180  HA  CYS D 812     -12.785 -24.805  38.265  1.00  2.060          H  
ATOM  13181 1HB  CYS D 812     -12.297 -27.699  39.092  1.00  2.930          H  
ATOM  13182 2HB  CYS D 812     -13.006 -27.168  37.617  1.00  2.930          H  
ATOM  13183  HG  CYS D 812     -10.785 -25.536  37.276  1.00  2.930          H  
ATOM  13184  N   GLY D 813     -15.176 -25.719  38.528  1.00  1.760          N  
ATOM  13185  CA  GLY D 813     -16.603 -25.959  38.796  1.00  1.810          C  
ATOM  13186  C   GLY D 813     -16.916 -27.343  39.381  1.00  1.770          C  
ATOM  13187  O   GLY D 813     -17.936 -27.535  40.054  1.00  1.860          O  
ATOM  13188  H   GLY D 813     -14.898 -25.415  37.604  1.00  2.110          H  
ATOM  13189 1HA  GLY D 813     -16.963 -25.191  39.481  1.00  2.170          H  
ATOM  13190 2HA  GLY D 813     -17.163 -25.829  37.870  1.00  2.170          H  
ATOM  13191  N   LYS D 814     -16.049 -28.315  39.117  1.00  1.650          N  
ATOM  13192  CA  LYS D 814     -16.223 -29.665  39.626  1.00  1.600          C  
ATOM  13193  C   LYS D 814     -15.307 -30.024  40.794  1.00  1.570          C  
ATOM  13194  O   LYS D 814     -15.262 -31.194  41.166  1.00  1.530          O  
ATOM  13195  CB  LYS D 814     -16.024 -30.697  38.516  1.00  2.260          C  
ATOM  13196  CG  LYS D 814     -16.995 -30.622  37.341  1.00  2.260          C  
ATOM  13197  CD  LYS D 814     -18.431 -30.968  37.741  1.00  2.260          C  
ATOM  13198  CE  LYS D 814     -19.307 -31.045  36.508  1.00  2.260          C  
ATOM  13199  NZ  LYS D 814     -20.706 -31.360  36.815  1.00  2.260          N  
ATOM  13200  H   LYS D 814     -15.240 -28.089  38.560  1.00  1.980          H  
ATOM  13201  HA  LYS D 814     -17.241 -29.754  39.997  1.00  1.920          H  
ATOM  13202 1HB  LYS D 814     -15.012 -30.612  38.123  1.00  2.710          H  
ATOM  13203 2HB  LYS D 814     -16.124 -31.696  38.941  1.00  2.710          H  
ATOM  13204 1HG  LYS D 814     -16.980 -29.615  36.925  1.00  2.710          H  
ATOM  13205 2HG  LYS D 814     -16.674 -31.320  36.568  1.00  2.710          H  
ATOM  13206 1HD  LYS D 814     -18.459 -31.927  38.268  1.00  2.710          H  
ATOM  13207 2HD  LYS D 814     -18.837 -30.197  38.396  1.00  2.710          H  
ATOM  13208 1HE  LYS D 814     -19.270 -30.088  35.992  1.00  2.710          H  
ATOM  13209 2HE  LYS D 814     -18.920 -31.816  35.857  1.00  2.710          H  
ATOM  13210 1HZ  LYS D 814     -21.246 -31.387  35.960  1.00  2.710          H  
ATOM  13211 2HZ  LYS D 814     -20.784 -32.260  37.285  1.00  2.710          H  
ATOM  13212 3HZ  LYS D 814     -21.107 -30.630  37.413  1.00  2.710          H  
ATOM  13213  N   THR D 815     -14.582 -29.074  41.404  1.00  1.620          N  
ATOM  13214  CA  THR D 815     -13.685 -29.504  42.487  1.00  1.620          C  
ATOM  13215  C   THR D 815     -14.443 -30.032  43.679  1.00  1.700          C  
ATOM  13216  O   THR D 815     -14.118 -31.091  44.210  1.00  1.690          O  
ATOM  13217  CB  THR D 815     -12.814 -28.359  43.018  1.00  2.270          C  
ATOM  13218  OG1 THR D 815     -13.660 -27.300  43.487  1.00  2.270          O  
ATOM  13219  CG2 THR D 815     -11.950 -27.876  41.967  1.00  2.270          C  
ATOM  13220  H   THR D 815     -14.644 -28.087  41.133  1.00  1.940          H  
ATOM  13221  HA  THR D 815     -13.040 -30.298  42.111  1.00  1.940          H  
ATOM  13222  HB  THR D 815     -12.213 -28.707  43.842  1.00  2.720          H  
ATOM  13223  HG1 THR D 815     -13.114 -26.593  43.875  1.00  2.720          H  
ATOM  13224 1HG2 THR D 815     -11.369 -27.097  42.328  1.00  2.720          H  
ATOM  13225 2HG2 THR D 815     -11.320 -28.649  41.625  1.00  2.720          H  
ATOM  13226 3HG2 THR D 815     -12.557 -27.543  41.199  1.00  2.720          H  
ATOM  13227  N   GLU D 816     -15.546 -29.394  44.051  1.00  1.800          N  
ATOM  13228  CA  GLU D 816     -16.279 -29.876  45.215  1.00  1.900          C  
ATOM  13229  C   GLU D 816     -16.790 -31.284  44.972  1.00  1.850          C  
ATOM  13230  O   GLU D 816     -16.749 -32.150  45.859  1.00  1.900          O  
ATOM  13231  CB  GLU D 816     -17.451 -28.944  45.539  1.00  2.620          C  
ATOM  13232  CG  GLU D 816     -17.044 -27.580  46.094  1.00  2.620          C  
ATOM  13233  CD  GLU D 816     -18.221 -26.656  46.298  1.00  2.620          C  
ATOM  13234  OE1 GLU D 816     -19.277 -26.958  45.791  1.00  2.620          O  
ATOM  13235  OE2 GLU D 816     -18.067 -25.655  46.957  1.00  2.620          O  
ATOM  13236  H   GLU D 816     -15.808 -28.541  43.570  1.00  2.160          H  
ATOM  13237  HA  GLU D 816     -15.599 -29.900  46.061  1.00  2.280          H  
ATOM  13238 1HB  GLU D 816     -18.039 -28.777  44.636  1.00  3.140          H  
ATOM  13239 2HB  GLU D 816     -18.102 -29.423  46.271  1.00  3.140          H  
ATOM  13240 1HG  GLU D 816     -16.537 -27.724  47.049  1.00  3.140          H  
ATOM  13241 2HG  GLU D 816     -16.335 -27.117  45.408  1.00  3.140          H  
ATOM  13242  N   VAL D 817     -17.225 -31.508  43.738  1.00  1.750          N  
ATOM  13243  CA  VAL D 817     -17.781 -32.768  43.299  1.00  1.700          C  
ATOM  13244  C   VAL D 817     -16.739 -33.868  43.292  1.00  1.670          C  
ATOM  13245  O   VAL D 817     -16.973 -34.961  43.822  1.00  1.710          O  
ATOM  13246  CB  VAL D 817     -18.335 -32.592  41.868  1.00  2.400          C  
ATOM  13247  CG1 VAL D 817     -18.774 -33.914  41.281  1.00  2.400          C  
ATOM  13248  CG2 VAL D 817     -19.481 -31.604  41.895  1.00  2.400          C  
ATOM  13249  H   VAL D 817     -17.191 -30.725  43.100  1.00  2.100          H  
ATOM  13250  HA  VAL D 817     -18.587 -33.047  43.976  1.00  2.040          H  
ATOM  13251  HB  VAL D 817     -17.549 -32.210  41.228  1.00  2.880          H  
ATOM  13252 1HG1 VAL D 817     -19.142 -33.733  40.279  1.00  2.880          H  
ATOM  13253 2HG1 VAL D 817     -17.945 -34.622  41.228  1.00  2.880          H  
ATOM  13254 3HG1 VAL D 817     -19.567 -34.337  41.886  1.00  2.880          H  
ATOM  13255 1HG2 VAL D 817     -19.858 -31.464  40.883  1.00  2.880          H  
ATOM  13256 2HG2 VAL D 817     -20.270 -31.995  42.532  1.00  2.880          H  
ATOM  13257 3HG2 VAL D 817     -19.142 -30.646  42.287  1.00  2.880          H  
ATOM  13258  N   ASN D 818     -15.594 -33.571  42.690  1.00  1.590          N  
ATOM  13259  CA  ASN D 818     -14.548 -34.542  42.536  1.00  1.550          C  
ATOM  13260  C   ASN D 818     -13.853 -34.868  43.843  1.00  1.620          C  
ATOM  13261  O   ASN D 818     -13.590 -36.041  44.100  1.00  1.650          O  
ATOM  13262  CB  ASN D 818     -13.588 -34.051  41.485  1.00  2.190          C  
ATOM  13263  CG  ASN D 818     -14.243 -34.089  40.126  1.00  2.190          C  
ATOM  13264  OD1 ASN D 818     -15.222 -34.813  39.896  1.00  2.190          O  
ATOM  13265  ND2 ASN D 818     -13.750 -33.317  39.220  1.00  2.190          N  
ATOM  13266  H   ASN D 818     -15.471 -32.647  42.277  1.00  1.910          H  
ATOM  13267  HA  ASN D 818     -15.000 -35.466  42.183  1.00  1.860          H  
ATOM  13268 1HB  ASN D 818     -13.289 -33.022  41.710  1.00  2.620          H  
ATOM  13269 2HB  ASN D 818     -12.690 -34.666  41.476  1.00  2.620          H  
ATOM  13270 1HD2 ASN D 818     -14.168 -33.301  38.307  1.00  2.620          H  
ATOM  13271 2HD2 ASN D 818     -12.975 -32.719  39.439  1.00  2.620          H  
ATOM  13272  N   TYR D 819     -13.597 -33.879  44.705  1.00  1.690          N  
ATOM  13273  CA  TYR D 819     -12.937 -34.225  45.953  1.00  1.780          C  
ATOM  13274  C   TYR D 819     -13.891 -35.000  46.829  1.00  1.900          C  
ATOM  13275  O   TYR D 819     -13.481 -35.983  47.441  1.00  1.950          O  
ATOM  13276  CB  TYR D 819     -12.395 -33.007  46.709  1.00  2.460          C  
ATOM  13277  CG  TYR D 819     -11.143 -32.415  46.099  1.00  2.460          C  
ATOM  13278  CD1 TYR D 819     -11.239 -31.247  45.411  1.00  2.460          C  
ATOM  13279  CD2 TYR D 819      -9.893 -33.053  46.223  1.00  2.460          C  
ATOM  13280  CE1 TYR D 819     -10.160 -30.697  44.826  1.00  2.460          C  
ATOM  13281  CE2 TYR D 819      -8.771 -32.475  45.627  1.00  2.460          C  
ATOM  13282  CZ  TYR D 819      -8.925 -31.286  44.922  1.00  2.460          C  
ATOM  13283  OH  TYR D 819      -7.864 -30.662  44.308  1.00  2.460          O  
ATOM  13284  H   TYR D 819     -13.819 -32.908  44.475  1.00  2.030          H  
ATOM  13285  HA  TYR D 819     -12.095 -34.877  45.728  1.00  2.140          H  
ATOM  13286 1HB  TYR D 819     -13.164 -32.229  46.731  1.00  2.950          H  
ATOM  13287 2HB  TYR D 819     -12.178 -33.285  47.736  1.00  2.950          H  
ATOM  13288  HD1 TYR D 819     -12.180 -30.752  45.329  1.00  2.950          H  
ATOM  13289  HD2 TYR D 819      -9.801 -33.989  46.777  1.00  2.950          H  
ATOM  13290  HE1 TYR D 819     -10.271 -29.772  44.282  1.00  2.950          H  
ATOM  13291  HE2 TYR D 819      -7.793 -32.949  45.711  1.00  2.950          H  
ATOM  13292  HH  TYR D 819      -8.201 -29.882  43.800  1.00  2.950          H  
ATOM  13293  N   THR D 820     -15.174 -34.629  46.862  1.00  1.950          N  
ATOM  13294  CA  THR D 820     -16.092 -35.360  47.710  1.00  2.080          C  
ATOM  13295  C   THR D 820     -16.139 -36.818  47.289  1.00  2.060          C  
ATOM  13296  O   THR D 820     -16.032 -37.717  48.131  1.00  2.170          O  
ATOM  13297  CB  THR D 820     -17.520 -34.773  47.641  1.00  2.860          C  
ATOM  13298  OG1 THR D 820     -17.508 -33.415  48.106  1.00  2.860          O  
ATOM  13299  CG2 THR D 820     -18.464 -35.601  48.525  1.00  2.860          C  
ATOM  13300  H   THR D 820     -15.516 -33.808  46.361  1.00  2.340          H  
ATOM  13301  HA  THR D 820     -15.736 -35.308  48.739  1.00  2.500          H  
ATOM  13302  HB  THR D 820     -17.873 -34.789  46.606  1.00  3.430          H  
ATOM  13303  HG1 THR D 820     -17.107 -32.846  47.412  1.00  3.430          H  
ATOM  13304 1HG2 THR D 820     -19.464 -35.176  48.474  1.00  3.430          H  
ATOM  13305 2HG2 THR D 820     -18.501 -36.638  48.184  1.00  3.430          H  
ATOM  13306 3HG2 THR D 820     -18.110 -35.575  49.554  1.00  3.430          H  
ATOM  13307  N   GLN D 821     -16.279 -37.071  45.984  1.00  1.940          N  
ATOM  13308  CA  GLN D 821     -16.358 -38.442  45.536  1.00  1.940          C  
ATOM  13309  C   GLN D 821     -15.038 -39.205  45.716  1.00  1.920          C  
ATOM  13310  O   GLN D 821     -15.082 -40.375  46.097  1.00  2.010          O  
ATOM  13311  CB  GLN D 821     -16.857 -38.497  44.110  1.00  2.720          C  
ATOM  13312  CG  GLN D 821     -18.294 -38.076  43.973  1.00  2.720          C  
ATOM  13313  CD  GLN D 821     -18.765 -38.106  42.552  1.00  2.720          C  
ATOM  13314  OE1 GLN D 821     -18.331 -38.944  41.740  1.00  2.720          O  
ATOM  13315  NE2 GLN D 821     -19.648 -37.184  42.235  1.00  2.720          N  
ATOM  13316  H   GLN D 821     -16.362 -36.302  45.308  1.00  2.330          H  
ATOM  13317  HA  GLN D 821     -17.106 -38.943  46.150  1.00  2.330          H  
ATOM  13318 1HB  GLN D 821     -16.248 -37.849  43.486  1.00  3.260          H  
ATOM  13319 2HB  GLN D 821     -16.788 -39.506  43.747  1.00  3.260          H  
ATOM  13320 1HG  GLN D 821     -18.918 -38.738  44.569  1.00  3.260          H  
ATOM  13321 2HG  GLN D 821     -18.393 -37.055  44.337  1.00  3.260          H  
ATOM  13322 1HE2 GLN D 821     -20.021 -37.114  41.276  1.00  3.260          H  
ATOM  13323 2HE2 GLN D 821     -19.939 -36.529  42.931  1.00  3.260          H  
ATOM  13324  N   LEU D 822     -13.869 -38.575  45.481  1.00  1.830          N  
ATOM  13325  CA  LEU D 822     -12.606 -39.296  45.675  1.00  1.820          C  
ATOM  13326  C   LEU D 822     -12.453 -39.690  47.140  1.00  1.970          C  
ATOM  13327  O   LEU D 822     -11.982 -40.792  47.448  1.00  2.030          O  
ATOM  13328  CB  LEU D 822     -11.382 -38.450  45.255  1.00  2.550          C  
ATOM  13329  CG  LEU D 822     -11.143 -38.154  43.725  1.00  2.550          C  
ATOM  13330  CD1 LEU D 822     -10.002 -37.126  43.606  1.00  2.550          C  
ATOM  13331  CD2 LEU D 822     -10.776 -39.452  42.945  1.00  2.550          C  
ATOM  13332  H   LEU D 822     -13.852 -37.610  45.139  1.00  2.200          H  
ATOM  13333  HA  LEU D 822     -12.634 -40.203  45.084  1.00  2.180          H  
ATOM  13334 1HB  LEU D 822     -11.480 -37.482  45.748  1.00  3.060          H  
ATOM  13335 2HB  LEU D 822     -10.494 -38.927  45.634  1.00  3.060          H  
ATOM  13336  HG  LEU D 822     -12.032 -37.729  43.301  1.00  3.060          H  
ATOM  13337 1HD1 LEU D 822      -9.833 -36.890  42.556  1.00  3.060          H  
ATOM  13338 2HD1 LEU D 822     -10.278 -36.215  44.140  1.00  3.060          H  
ATOM  13339 3HD1 LEU D 822      -9.090 -37.539  44.035  1.00  3.060          H  
ATOM  13340 1HD2 LEU D 822     -10.618 -39.208  41.898  1.00  3.060          H  
ATOM  13341 2HD2 LEU D 822      -9.873 -39.885  43.343  1.00  3.060          H  
ATOM  13342 3HD2 LEU D 822     -11.574 -40.165  43.023  1.00  3.060          H  
ATOM  13343  N   VAL D 823     -12.865 -38.802  48.051  1.00  2.040          N  
ATOM  13344  CA  VAL D 823     -12.783 -39.101  49.465  1.00  2.180          C  
ATOM  13345  C   VAL D 823     -13.704 -40.272  49.789  1.00  2.290          C  
ATOM  13346  O   VAL D 823     -13.293 -41.171  50.530  1.00  2.390          O  
ATOM  13347  CB  VAL D 823     -13.080 -37.856  50.317  1.00  3.000          C  
ATOM  13348  CG1 VAL D 823     -13.175 -38.221  51.807  1.00  3.000          C  
ATOM  13349  CG2 VAL D 823     -11.947 -36.858  50.108  1.00  3.000          C  
ATOM  13350  H   VAL D 823     -13.210 -37.885  47.744  1.00  2.450          H  
ATOM  13351  HA  VAL D 823     -11.763 -39.405  49.691  1.00  2.620          H  
ATOM  13352  HB  VAL D 823     -14.032 -37.416  50.008  1.00  3.600          H  
ATOM  13353 1HG1 VAL D 823     -13.372 -37.313  52.380  1.00  3.600          H  
ATOM  13354 2HG1 VAL D 823     -13.984 -38.931  51.973  1.00  3.600          H  
ATOM  13355 3HG1 VAL D 823     -12.233 -38.659  52.142  1.00  3.600          H  
ATOM  13356 1HG2 VAL D 823     -12.126 -35.964  50.699  1.00  3.600          H  
ATOM  13357 2HG2 VAL D 823     -11.043 -37.328  50.418  1.00  3.600          H  
ATOM  13358 3HG2 VAL D 823     -11.865 -36.585  49.072  1.00  3.600          H  
ATOM  13359  N   ASP D 824     -14.942 -40.273  49.255  1.00  2.290          N  
ATOM  13360  CA  ASP D 824     -15.835 -41.404  49.475  1.00  2.400          C  
ATOM  13361  C   ASP D 824     -15.253 -42.695  48.892  1.00  2.400          C  
ATOM  13362  O   ASP D 824     -15.368 -43.746  49.520  1.00  2.520          O  
ATOM  13363  CB  ASP D 824     -17.222 -41.188  48.854  1.00  3.320          C  
ATOM  13364  CG  ASP D 824     -18.134 -40.187  49.587  1.00  3.320          C  
ATOM  13365  OD1 ASP D 824     -17.846 -39.814  50.700  1.00  3.320          O  
ATOM  13366  OD2 ASP D 824     -19.148 -39.841  49.019  1.00  3.320          O  
ATOM  13367  H   ASP D 824     -15.267 -39.468  48.708  1.00  2.750          H  
ATOM  13368  HA  ASP D 824     -15.959 -41.536  50.548  1.00  2.880          H  
ATOM  13369 1HB  ASP D 824     -17.090 -40.837  47.831  1.00  3.980          H  
ATOM  13370 2HB  ASP D 824     -17.737 -42.143  48.795  1.00  3.980          H  
ATOM  13371  N   LEU D 825     -14.604 -42.639  47.713  1.00  2.270          N  
ATOM  13372  CA  LEU D 825     -14.034 -43.863  47.148  1.00  2.270          C  
ATOM  13373  C   LEU D 825     -12.966 -44.406  48.077  1.00  2.340          C  
ATOM  13374  O   LEU D 825     -12.871 -45.613  48.291  1.00  2.430          O  
ATOM  13375  CB  LEU D 825     -13.354 -43.637  45.780  1.00  3.180          C  
ATOM  13376  CG  LEU D 825     -14.201 -43.304  44.528  1.00  3.180          C  
ATOM  13377  CD1 LEU D 825     -13.257 -42.971  43.390  1.00  3.180          C  
ATOM  13378  CD2 LEU D 825     -15.045 -44.473  44.123  1.00  3.180          C  
ATOM  13379  H   LEU D 825     -14.570 -41.757  47.196  1.00  2.720          H  
ATOM  13380  HA  LEU D 825     -14.822 -44.606  47.056  1.00  2.720          H  
ATOM  13381 1HB  LEU D 825     -12.642 -42.825  45.901  1.00  3.810          H  
ATOM  13382 2HB  LEU D 825     -12.805 -44.525  45.545  1.00  3.810          H  
ATOM  13383  HG  LEU D 825     -14.835 -42.444  44.726  1.00  3.810          H  
ATOM  13384 1HD1 LEU D 825     -13.829 -42.737  42.499  1.00  3.810          H  
ATOM  13385 2HD1 LEU D 825     -12.639 -42.130  43.660  1.00  3.810          H  
ATOM  13386 3HD1 LEU D 825     -12.636 -43.830  43.197  1.00  3.810          H  
ATOM  13387 1HD2 LEU D 825     -15.599 -44.194  43.229  1.00  3.810          H  
ATOM  13388 2HD2 LEU D 825     -14.413 -45.335  43.907  1.00  3.810          H  
ATOM  13389 3HD2 LEU D 825     -15.747 -44.730  44.918  1.00  3.810          H  
ATOM  13390  N   HIS D 826     -12.154 -43.520  48.639  1.00  2.300          N  
ATOM  13391  CA  HIS D 826     -11.107 -43.931  49.553  1.00  2.360          C  
ATOM  13392  C   HIS D 826     -11.742 -44.546  50.805  1.00  2.520          C  
ATOM  13393  O   HIS D 826     -11.422 -45.665  51.215  1.00  2.610          O  
ATOM  13394  CB  HIS D 826     -10.237 -42.729  49.922  1.00  3.280          C  
ATOM  13395  CG  HIS D 826      -9.055 -43.046  50.751  1.00  3.280          C  
ATOM  13396  ND1 HIS D 826      -7.929 -43.651  50.235  1.00  3.280          N  
ATOM  13397  CD2 HIS D 826      -8.806 -42.842  52.056  1.00  3.280          C  
ATOM  13398  CE1 HIS D 826      -7.035 -43.795  51.194  1.00  3.280          C  
ATOM  13399  NE2 HIS D 826      -7.541 -43.310  52.307  1.00  3.280          N  
ATOM  13400  H   HIS D 826     -12.232 -42.532  48.374  1.00  2.760          H  
ATOM  13401  HA  HIS D 826     -10.476 -44.684  49.083  1.00  2.830          H  
ATOM  13402 1HB  HIS D 826      -9.897 -42.245  49.017  1.00  3.940          H  
ATOM  13403 2HB  HIS D 826     -10.839 -42.000  50.460  1.00  3.940          H  
ATOM  13404  HD2 HIS D 826      -9.487 -42.384  52.770  1.00  3.940          H  
ATOM  13405  HE1 HIS D 826      -6.046 -44.237  51.083  1.00  3.940          H  
ATOM  13406  HE2 HIS D 826      -7.071 -43.283  53.204  1.00  3.940          H  
ATOM  13407  N   ALA D 827     -12.697 -43.836  51.405  1.00  2.570          N  
ATOM  13408  CA  ALA D 827     -13.332 -44.322  52.618  1.00  2.730          C  
ATOM  13409  C   ALA D 827     -14.006 -45.685  52.415  1.00  2.820          C  
ATOM  13410  O   ALA D 827     -13.978 -46.532  53.313  1.00  2.940          O  
ATOM  13411  CB  ALA D 827     -14.364 -43.311  53.082  1.00  3.760          C  
ATOM  13412  H   ALA D 827     -12.961 -42.922  51.027  1.00  3.080          H  
ATOM  13413  HA  ALA D 827     -12.563 -44.434  53.379  1.00  3.280          H  
ATOM  13414 1HB  ALA D 827     -14.821 -43.656  54.006  1.00  4.510          H  
ATOM  13415 2HB  ALA D 827     -13.878 -42.349  53.247  1.00  4.510          H  
ATOM  13416 3HB  ALA D 827     -15.127 -43.204  52.313  1.00  4.510          H  
ATOM  13417  N   ARG D 828     -14.595 -45.897  51.237  1.00  2.760          N  
ATOM  13418  CA  ARG D 828     -15.280 -47.136  50.909  1.00  2.850          C  
ATOM  13419  C   ARG D 828     -14.347 -48.284  50.517  1.00  2.850          C  
ATOM  13420  O   ARG D 828     -14.585 -49.431  50.904  1.00  2.970          O  
ATOM  13421  CB  ARG D 828     -16.235 -46.890  49.753  1.00  3.950          C  
ATOM  13422  CG  ARG D 828     -17.435 -46.018  50.073  1.00  3.950          C  
ATOM  13423  CD  ARG D 828     -18.226 -45.706  48.848  1.00  3.950          C  
ATOM  13424  NE  ARG D 828     -19.321 -44.784  49.139  1.00  3.950          N  
ATOM  13425  CZ  ARG D 828     -20.249 -44.356  48.251  1.00  3.950          C  
ATOM  13426  NH1 ARG D 828     -20.242 -44.772  46.998  1.00  3.950          N  
ATOM  13427  NH2 ARG D 828     -21.185 -43.505  48.652  1.00  3.950          N  
ATOM  13428  H   ARG D 828     -14.616 -45.131  50.559  1.00  3.310          H  
ATOM  13429  HA  ARG D 828     -15.854 -47.441  51.782  1.00  3.420          H  
ATOM  13430 1HB  ARG D 828     -15.689 -46.401  48.946  1.00  4.740          H  
ATOM  13431 2HB  ARG D 828     -16.598 -47.842  49.369  1.00  4.740          H  
ATOM  13432 1HG  ARG D 828     -18.085 -46.556  50.760  1.00  4.740          H  
ATOM  13433 2HG  ARG D 828     -17.121 -45.092  50.541  1.00  4.740          H  
ATOM  13434 1HD  ARG D 828     -17.570 -45.240  48.104  1.00  4.740          H  
ATOM  13435 2HD  ARG D 828     -18.644 -46.626  48.437  1.00  4.740          H  
ATOM  13436  HE  ARG D 828     -19.383 -44.425  50.083  1.00  4.740          H  
ATOM  13437 1HH1 ARG D 828     -19.521 -45.422  46.649  1.00  4.740          H  
ATOM  13438 2HH1 ARG D 828     -20.948 -44.452  46.354  1.00  4.740          H  
ATOM  13439 1HH2 ARG D 828     -21.194 -43.174  49.610  1.00  4.740          H  
ATOM  13440 2HH2 ARG D 828     -21.884 -43.175  48.003  1.00  4.740          H  
ATOM  13441  N   TYR D 829     -13.294 -48.001  49.739  1.00  2.720          N  
ATOM  13442  CA  TYR D 829     -12.440 -49.067  49.242  1.00  2.730          C  
ATOM  13443  C   TYR D 829     -10.985 -49.099  49.698  1.00  2.710          C  
ATOM  13444  O   TYR D 829     -10.242 -49.984  49.269  1.00  2.730          O  
ATOM  13445  CB  TYR D 829     -12.439 -49.020  47.738  1.00  3.820          C  
ATOM  13446  CG  TYR D 829     -13.769 -49.169  47.150  1.00  3.820          C  
ATOM  13447  CD1 TYR D 829     -14.416 -48.049  46.701  1.00  3.820          C  
ATOM  13448  CD2 TYR D 829     -14.367 -50.403  47.071  1.00  3.820          C  
ATOM  13449  CE1 TYR D 829     -15.651 -48.140  46.185  1.00  3.820          C  
ATOM  13450  CE2 TYR D 829     -15.623 -50.507  46.536  1.00  3.820          C  
ATOM  13451  CZ  TYR D 829     -16.271 -49.371  46.096  1.00  3.820          C  
ATOM  13452  OH  TYR D 829     -17.532 -49.458  45.569  1.00  3.820          O  
ATOM  13453  H   TYR D 829     -13.130 -47.048  49.410  1.00  3.260          H  
ATOM  13454  HA  TYR D 829     -12.886 -50.008  49.552  1.00  3.280          H  
ATOM  13455 1HB  TYR D 829     -12.033 -48.082  47.426  1.00  4.580          H  
ATOM  13456 2HB  TYR D 829     -11.812 -49.800  47.380  1.00  4.580          H  
ATOM  13457  HD1 TYR D 829     -13.942 -47.082  46.768  1.00  4.580          H  
ATOM  13458  HD2 TYR D 829     -13.849 -51.291  47.433  1.00  4.580          H  
ATOM  13459  HE1 TYR D 829     -16.153 -47.241  45.850  1.00  4.580          H  
ATOM  13460  HE2 TYR D 829     -16.110 -51.479  46.469  1.00  4.580          H  
ATOM  13461  HH  TYR D 829     -17.867 -48.560  45.385  1.00  4.580          H  
ATOM  13462  N   ALA D 830     -10.532 -48.214  50.585  1.00  2.690          N  
ATOM  13463  CA  ALA D 830      -9.133 -48.284  51.013  1.00  2.680          C  
ATOM  13464  C   ALA D 830      -8.849 -49.659  51.623  1.00  2.820          C  
ATOM  13465  O   ALA D 830      -7.777 -50.233  51.408  1.00  2.810          O  
ATOM  13466  CB  ALA D 830      -8.807 -47.183  52.003  1.00  3.760          C  
ATOM  13467  H   ALA D 830     -11.109 -47.441  50.915  1.00  3.230          H  
ATOM  13468  HA  ALA D 830      -8.500 -48.158  50.137  1.00  3.220          H  
ATOM  13469 1HB  ALA D 830      -7.759 -47.245  52.289  1.00  4.510          H  
ATOM  13470 2HB  ALA D 830      -8.996 -46.216  51.536  1.00  4.510          H  
ATOM  13471 3HB  ALA D 830      -9.434 -47.285  52.885  1.00  4.510          H  
ATOM  13472  N   GLU D 831      -9.846 -50.221  52.314  1.00  2.960          N  
ATOM  13473  CA  GLU D 831      -9.779 -51.539  52.947  1.00  3.110          C  
ATOM  13474  C   GLU D 831      -9.630 -52.677  51.926  1.00  3.150          C  
ATOM  13475  O   GLU D 831      -9.248 -53.794  52.279  1.00  3.280          O  
ATOM  13476  CB  GLU D 831     -11.024 -51.779  53.802  1.00  4.290          C  
ATOM  13477  CG  GLU D 831     -11.117 -50.888  55.040  1.00  4.290          C  
ATOM  13478  CD  GLU D 831     -12.347 -51.156  55.873  1.00  4.290          C  
ATOM  13479  OE1 GLU D 831     -13.152 -51.960  55.469  1.00  4.290          O  
ATOM  13480  OE2 GLU D 831     -12.479 -50.552  56.910  1.00  4.290          O  
ATOM  13481  H   GLU D 831     -10.689 -49.672  52.448  1.00  3.550          H  
ATOM  13482  HA  GLU D 831      -8.907 -51.557  53.601  1.00  3.730          H  
ATOM  13483 1HB  GLU D 831     -11.915 -51.610  53.196  1.00  5.150          H  
ATOM  13484 2HB  GLU D 831     -11.044 -52.818  54.131  1.00  5.150          H  
ATOM  13485 1HG  GLU D 831     -10.233 -51.052  55.656  1.00  5.150          H  
ATOM  13486 2HG  GLU D 831     -11.117 -49.846  54.726  1.00  5.150          H  
ATOM  13487  N   CYS D 832      -9.998 -52.407  50.669  1.00  3.050          N  
ATOM  13488  CA  CYS D 832      -9.947 -53.366  49.578  1.00  3.090          C  
ATOM  13489  C   CYS D 832      -8.644 -53.193  48.801  1.00  2.960          C  
ATOM  13490  O   CYS D 832      -8.382 -53.920  47.841  1.00  2.980          O  
ATOM  13491  CB  CYS D 832     -11.117 -53.164  48.608  1.00  4.310          C  
ATOM  13492  SG  CYS D 832     -12.752 -53.435  49.311  1.00  4.310          S  
ATOM  13493  H   CYS D 832     -10.260 -51.460  50.422  1.00  3.660          H  
ATOM  13494  HA  CYS D 832      -9.986 -54.374  49.988  1.00  3.710          H  
ATOM  13495 1HB  CYS D 832     -11.086 -52.153  48.205  1.00  5.170          H  
ATOM  13496 2HB  CYS D 832     -11.003 -53.845  47.773  1.00  5.170          H  
ATOM  13497  HG  CYS D 832     -12.708 -52.448  50.193  1.00  5.170          H  
ATOM  13498  N   GLY D 833      -7.817 -52.227  49.217  1.00  2.850          N  
ATOM  13499  CA  GLY D 833      -6.586 -51.932  48.529  1.00  2.730          C  
ATOM  13500  C   GLY D 833      -6.642 -50.705  47.612  1.00  2.550          C  
ATOM  13501  O   GLY D 833      -5.729 -50.523  46.808  1.00  2.450          O  
ATOM  13502  H   GLY D 833      -8.019 -51.668  50.046  1.00  3.420          H  
ATOM  13503 1HA  GLY D 833      -5.819 -51.775  49.285  1.00  3.280          H  
ATOM  13504 2HA  GLY D 833      -6.279 -52.803  47.951  1.00  3.280          H  
ATOM  13505  N   LEU D 834      -7.689 -49.866  47.676  1.00  2.520          N  
ATOM  13506  CA  LEU D 834      -7.705 -48.692  46.799  1.00  2.360          C  
ATOM  13507  C   LEU D 834      -6.836 -47.562  47.333  1.00  2.270          C  
ATOM  13508  O   LEU D 834      -6.924 -47.192  48.511  1.00  2.340          O  
ATOM  13509  CB  LEU D 834      -9.127 -48.114  46.631  1.00  3.370          C  
ATOM  13510  CG  LEU D 834      -9.298 -46.919  45.589  1.00  3.370          C  
ATOM  13511  CD1 LEU D 834      -9.049 -47.430  44.178  1.00  3.370          C  
ATOM  13512  CD2 LEU D 834     -10.691 -46.336  45.688  1.00  3.370          C  
ATOM  13513  H   LEU D 834      -8.469 -49.999  48.324  1.00  3.020          H  
ATOM  13514  HA  LEU D 834      -7.319 -48.994  45.834  1.00  2.830          H  
ATOM  13515 1HB  LEU D 834      -9.785 -48.896  46.348  1.00  4.040          H  
ATOM  13516 2HB  LEU D 834      -9.446 -47.738  47.600  1.00  4.040          H  
ATOM  13517  HG  LEU D 834      -8.579 -46.129  45.806  1.00  4.040          H  
ATOM  13518 1HD1 LEU D 834      -9.170 -46.621  43.475  1.00  4.040          H  
ATOM  13519 2HD1 LEU D 834      -8.049 -47.825  44.080  1.00  4.040          H  
ATOM  13520 3HD1 LEU D 834      -9.760 -48.204  43.964  1.00  4.040          H  
ATOM  13521 1HD2 LEU D 834     -10.781 -45.520  44.974  1.00  4.040          H  
ATOM  13522 2HD2 LEU D 834     -11.433 -47.095  45.458  1.00  4.040          H  
ATOM  13523 3HD2 LEU D 834     -10.852 -45.960  46.696  1.00  4.040          H  
ATOM  13524  N   ARG D 835      -6.072 -46.944  46.440  1.00  2.130          N  
ATOM  13525  CA  ARG D 835      -5.268 -45.768  46.745  1.00  2.030          C  
ATOM  13526  C   ARG D 835      -5.495 -44.687  45.667  1.00  1.880          C  
ATOM  13527  O   ARG D 835      -5.746 -45.005  44.504  1.00  1.820          O  
ATOM  13528  CB  ARG D 835      -3.796 -46.157  46.845  1.00  2.880          C  
ATOM  13529  CG  ARG D 835      -3.484 -47.176  47.989  1.00  2.880          C  
ATOM  13530  CD  ARG D 835      -3.659 -46.572  49.352  1.00  2.880          C  
ATOM  13531  NE  ARG D 835      -3.315 -47.492  50.425  1.00  2.880          N  
ATOM  13532  CZ  ARG D 835      -4.164 -48.386  50.998  1.00  2.880          C  
ATOM  13533  NH1 ARG D 835      -5.416 -48.521  50.585  1.00  2.880          N  
ATOM  13534  NH2 ARG D 835      -3.727 -49.139  51.996  1.00  2.880          N  
ATOM  13535  H   ARG D 835      -5.992 -47.366  45.515  1.00  2.560          H  
ATOM  13536  HA  ARG D 835      -5.602 -45.354  47.694  1.00  2.440          H  
ATOM  13537 1HB  ARG D 835      -3.482 -46.618  45.907  1.00  3.460          H  
ATOM  13538 2HB  ARG D 835      -3.185 -45.266  46.997  1.00  3.460          H  
ATOM  13539 1HG  ARG D 835      -4.132 -48.047  47.904  1.00  3.460          H  
ATOM  13540 2HG  ARG D 835      -2.450 -47.507  47.901  1.00  3.460          H  
ATOM  13541 1HD  ARG D 835      -3.008 -45.703  49.436  1.00  3.460          H  
ATOM  13542 2HD  ARG D 835      -4.684 -46.258  49.505  1.00  3.460          H  
ATOM  13543  HE  ARG D 835      -2.374 -47.444  50.791  1.00  3.460          H  
ATOM  13544 1HH1 ARG D 835      -5.805 -47.953  49.815  1.00  3.460          H  
ATOM  13545 2HH1 ARG D 835      -6.043 -49.209  51.025  1.00  3.460          H  
ATOM  13546 1HH2 ARG D 835      -2.774 -49.044  52.320  1.00  3.460          H  
ATOM  13547 2HH2 ARG D 835      -4.345 -49.804  52.437  1.00  3.460          H  
ATOM  13548  N   ILE D 836      -5.405 -43.415  46.045  1.00  1.820          N  
ATOM  13549  CA  ILE D 836      -5.567 -42.299  45.092  1.00  1.680          C  
ATOM  13550  C   ILE D 836      -4.342 -41.355  45.158  1.00  1.590          C  
ATOM  13551  O   ILE D 836      -3.932 -40.997  46.257  1.00  1.660          O  
ATOM  13552  CB  ILE D 836      -6.866 -41.510  45.410  1.00  2.410          C  
ATOM  13553  CG1 ILE D 836      -8.106 -42.477  45.352  1.00  2.410          C  
ATOM  13554  CG2 ILE D 836      -7.026 -40.312  44.423  1.00  2.410          C  
ATOM  13555  CD1 ILE D 836      -9.415 -41.903  45.857  1.00  2.410          C  
ATOM  13556  H   ILE D 836      -5.209 -43.209  47.015  1.00  2.180          H  
ATOM  13557  HA  ILE D 836      -5.636 -42.702  44.088  1.00  2.020          H  
ATOM  13558  HB  ILE D 836      -6.815 -41.139  46.396  1.00  2.890          H  
ATOM  13559 1HG1 ILE D 836      -8.242 -42.799  44.357  1.00  2.890          H  
ATOM  13560 2HG1 ILE D 836      -7.898 -43.342  45.969  1.00  2.890          H  
ATOM  13561 1HG2 ILE D 836      -7.918 -39.756  44.666  1.00  2.890          H  
ATOM  13562 2HG2 ILE D 836      -6.171 -39.642  44.507  1.00  2.890          H  
ATOM  13563 3HG2 ILE D 836      -7.093 -40.685  43.398  1.00  2.890          H  
ATOM  13564 1HD1 ILE D 836     -10.192 -42.663  45.793  1.00  2.890          H  
ATOM  13565 2HD1 ILE D 836      -9.301 -41.593  46.891  1.00  2.890          H  
ATOM  13566 3HD1 ILE D 836      -9.705 -41.064  45.275  1.00  2.890          H  
ATOM  13567  N   LEU D 837      -3.724 -41.004  43.999  1.00  1.470          N  
ATOM  13568  CA  LEU D 837      -2.540 -40.092  43.977  1.00  1.390          C  
ATOM  13569  C   LEU D 837      -2.751 -38.754  43.210  1.00  1.280          C  
ATOM  13570  O   LEU D 837      -2.822 -38.761  41.975  1.00  1.180          O  
ATOM  13571  CB  LEU D 837      -1.341 -40.725  43.270  1.00  1.980          C  
ATOM  13572  CG  LEU D 837      -0.857 -42.091  43.673  1.00  1.980          C  
ATOM  13573  CD1 LEU D 837       0.347 -42.369  42.831  1.00  1.980          C  
ATOM  13574  CD2 LEU D 837      -0.567 -42.234  45.155  1.00  1.980          C  
ATOM  13575  H   LEU D 837      -4.130 -41.350  43.123  1.00  1.760          H  
ATOM  13576  HA  LEU D 837      -2.282 -39.840  45.008  1.00  1.670          H  
ATOM  13577 1HB  LEU D 837      -1.605 -40.809  42.226  1.00  2.370          H  
ATOM  13578 2HB  LEU D 837      -0.514 -40.046  43.332  1.00  2.370          H  
ATOM  13579  HG  LEU D 837      -1.604 -42.792  43.422  1.00  2.370          H  
ATOM  13580 1HD1 LEU D 837       0.704 -43.370  43.052  1.00  2.370          H  
ATOM  13581 2HD1 LEU D 837       0.101 -42.294  41.783  1.00  2.370          H  
ATOM  13582 3HD1 LEU D 837       1.118 -41.640  43.065  1.00  2.370          H  
ATOM  13583 1HD2 LEU D 837      -0.238 -43.252  45.353  1.00  2.370          H  
ATOM  13584 2HD2 LEU D 837       0.199 -41.568  45.472  1.00  2.370          H  
ATOM  13585 3HD2 LEU D 837      -1.468 -42.042  45.726  1.00  2.370          H  
ATOM  13586  N   ALA D 838      -2.796 -37.615  43.917  1.00  1.330          N  
ATOM  13587  CA  ALA D 838      -3.087 -36.339  43.235  1.00  1.270          C  
ATOM  13588  C   ALA D 838      -1.880 -35.473  42.897  1.00  1.230          C  
ATOM  13589  O   ALA D 838      -1.117 -35.088  43.769  1.00  1.300          O  
ATOM  13590  CB  ALA D 838      -4.016 -35.529  44.094  1.00  1.800          C  
ATOM  13591  H   ALA D 838      -2.720 -37.655  44.943  1.00  1.600          H  
ATOM  13592  HA  ALA D 838      -3.582 -36.573  42.297  1.00  1.520          H  
ATOM  13593 1HB  ALA D 838      -4.264 -34.622  43.582  1.00  2.160          H  
ATOM  13594 2HB  ALA D 838      -4.921 -36.097  44.302  1.00  2.160          H  
ATOM  13595 3HB  ALA D 838      -3.515 -35.296  45.009  1.00  2.160          H  
ATOM  13596  N   PHE D 839      -1.795 -35.053  41.641  1.00  1.130          N  
ATOM  13597  CA  PHE D 839      -0.731 -34.213  41.133  1.00  1.110          C  
ATOM  13598  C   PHE D 839      -1.274 -32.859  40.637  1.00  1.130          C  
ATOM  13599  O   PHE D 839      -1.849 -32.780  39.556  1.00  1.080          O  
ATOM  13600  CB  PHE D 839      -0.048 -34.962  40.009  1.00  1.560          C  
ATOM  13601  CG  PHE D 839       0.665 -36.223  40.466  1.00  1.560          C  
ATOM  13602  CD1 PHE D 839       0.004 -37.446  40.603  1.00  1.560          C  
ATOM  13603  CD2 PHE D 839       2.007 -36.180  40.757  1.00  1.560          C  
ATOM  13604  CE1 PHE D 839       0.692 -38.570  41.025  1.00  1.560          C  
ATOM  13605  CE2 PHE D 839       2.675 -37.301  41.167  1.00  1.560          C  
ATOM  13606  CZ  PHE D 839       2.021 -38.497  41.304  1.00  1.560          C  
ATOM  13607  H   PHE D 839      -2.485 -35.395  40.972  1.00  1.360          H  
ATOM  13608  HA  PHE D 839       0.005 -34.065  41.916  1.00  1.330          H  
ATOM  13609 1HB  PHE D 839      -0.782 -35.232  39.238  1.00  1.870          H  
ATOM  13610 2HB  PHE D 839       0.657 -34.324  39.571  1.00  1.870          H  
ATOM  13611  HD1 PHE D 839      -1.069 -37.509  40.383  1.00  1.870          H  
ATOM  13612  HD2 PHE D 839       2.546 -35.231  40.660  1.00  1.870          H  
ATOM  13613  HE1 PHE D 839       0.179 -39.506  41.138  1.00  1.870          H  
ATOM  13614  HE2 PHE D 839       3.715 -37.234  41.389  1.00  1.870          H  
ATOM  13615  HZ  PHE D 839       2.560 -39.382  41.642  1.00  1.870          H  
ATOM  13616  N   PRO D 840      -1.179 -31.777  41.418  1.00  1.220          N  
ATOM  13617  CA  PRO D 840      -1.718 -30.480  41.081  1.00  1.280          C  
ATOM  13618  C   PRO D 840      -1.174 -30.056  39.747  1.00  1.260          C  
ATOM  13619  O   PRO D 840       0.003 -30.247  39.438  1.00  1.250          O  
ATOM  13620  CB  PRO D 840      -1.253 -29.622  42.264  1.00  1.920          C  
ATOM  13621  CG  PRO D 840      -1.104 -30.599  43.387  1.00  1.920          C  
ATOM  13622  CD  PRO D 840      -0.607 -31.867  42.738  1.00  1.920          C  
ATOM  13623  HA  PRO D 840      -2.808 -30.515  41.039  1.00  1.540          H  
ATOM  13624 1HB  PRO D 840      -0.394 -29.031  42.032  1.00  2.300          H  
ATOM  13625 2HB  PRO D 840      -2.025 -28.922  42.525  1.00  2.300          H  
ATOM  13626 1HG  PRO D 840      -0.395 -30.215  44.141  1.00  2.300          H  
ATOM  13627 2HG  PRO D 840      -2.066 -30.734  43.902  1.00  2.300          H  
ATOM  13628 1HD  PRO D 840       0.461 -31.903  42.687  1.00  2.300          H  
ATOM  13629 2HD  PRO D 840      -1.024 -32.695  43.311  1.00  2.300          H  
ATOM  13630  N   CYS D 841      -2.049 -29.508  38.936  1.00  1.280          N  
ATOM  13631  CA  CYS D 841      -1.649 -29.106  37.617  1.00  1.300          C  
ATOM  13632  C   CYS D 841      -2.336 -27.820  37.195  1.00  1.380          C  
ATOM  13633  O   CYS D 841      -3.389 -27.829  36.541  1.00  1.380          O  
ATOM  13634  CB  CYS D 841      -1.899 -30.226  36.632  1.00  1.810          C  
ATOM  13635  SG  CYS D 841      -1.182 -29.866  35.089  1.00  1.810          S  
ATOM  13636  H   CYS D 841      -3.023 -29.406  39.249  1.00  1.540          H  
ATOM  13637  HA  CYS D 841      -0.574 -28.929  37.627  1.00  1.560          H  
ATOM  13638 1HB  CYS D 841      -1.460 -31.159  37.007  1.00  2.170          H  
ATOM  13639 2HB  CYS D 841      -2.961 -30.379  36.499  1.00  2.170          H  
ATOM  13640  HG  CYS D 841       0.090 -29.842  35.594  1.00  2.170          H  
ATOM  13641  N   ASN D 842      -1.701 -26.697  37.514  1.00  1.520          N  
ATOM  13642  CA  ASN D 842      -2.238 -25.358  37.268  1.00  1.640          C  
ATOM  13643  C   ASN D 842      -2.128 -24.959  35.793  1.00  1.660          C  
ATOM  13644  O   ASN D 842      -2.205 -23.784  35.461  1.00  1.780          O  
ATOM  13645  CB  ASN D 842      -1.460 -24.347  38.112  1.00  2.250          C  
ATOM  13646  CG  ASN D 842      -2.089 -22.965  38.256  1.00  2.250          C  
ATOM  13647  OD1 ASN D 842      -3.289 -22.793  38.485  1.00  2.250          O  
ATOM  13648  ND2 ASN D 842      -1.260 -21.952  38.133  1.00  2.250          N  
ATOM  13649  H   ASN D 842      -0.823 -26.783  38.006  1.00  1.820          H  
ATOM  13650  HA  ASN D 842      -3.295 -25.348  37.544  1.00  1.970          H  
ATOM  13651 1HB  ASN D 842      -1.312 -24.756  39.111  1.00  2.700          H  
ATOM  13652 2HB  ASN D 842      -0.472 -24.222  37.673  1.00  2.700          H  
ATOM  13653 1HD2 ASN D 842      -1.600 -21.012  38.218  1.00  2.700          H  
ATOM  13654 2HD2 ASN D 842      -0.295 -22.118  37.944  1.00  2.700          H  
ATOM  13655  N   GLN D 843      -1.995 -25.945  34.902  1.00  1.560          N  
ATOM  13656  CA  GLN D 843      -1.987 -25.720  33.466  1.00  1.610          C  
ATOM  13657  C   GLN D 843      -3.411 -25.557  32.964  1.00  1.630          C  
ATOM  13658  O   GLN D 843      -3.677 -24.876  31.971  1.00  1.810          O  
ATOM  13659  CB  GLN D 843      -1.345 -26.903  32.709  1.00  2.230          C  
ATOM  13660  CG  GLN D 843       0.160 -27.100  32.935  1.00  2.230          C  
ATOM  13661  CD  GLN D 843       0.773 -28.319  32.140  1.00  2.230          C  
ATOM  13662  OE1 GLN D 843       0.352 -29.500  32.237  1.00  2.230          O  
ATOM  13663  NE2 GLN D 843       1.764 -28.001  31.335  1.00  2.230          N  
ATOM  13664  H   GLN D 843      -1.930 -26.894  35.245  1.00  1.870          H  
ATOM  13665  HA  GLN D 843      -1.438 -24.806  33.254  1.00  1.930          H  
ATOM  13666 1HB  GLN D 843      -1.858 -27.824  32.986  1.00  2.680          H  
ATOM  13667 2HB  GLN D 843      -1.503 -26.768  31.640  1.00  2.680          H  
ATOM  13668 1HG  GLN D 843       0.675 -26.196  32.614  1.00  2.680          H  
ATOM  13669 2HG  GLN D 843       0.336 -27.263  33.998  1.00  2.680          H  
ATOM  13670 1HE2 GLN D 843       2.231 -28.713  30.760  1.00  2.680          H  
ATOM  13671 2HE2 GLN D 843       2.075 -27.054  31.272  1.00  2.680          H  
ATOM  13672  N   PHE D 844      -4.353 -26.142  33.681  1.00  1.530          N  
ATOM  13673  CA  PHE D 844      -5.708 -26.186  33.186  1.00  1.530          C  
ATOM  13674  C   PHE D 844      -6.561 -24.979  33.500  1.00  1.630          C  
ATOM  13675  O   PHE D 844      -7.469 -25.034  34.318  1.00  1.730          O  
ATOM  13676  CB  PHE D 844      -6.343 -27.452  33.689  1.00  2.140          C  
ATOM  13677  CG  PHE D 844      -5.625 -28.640  33.135  1.00  2.140          C  
ATOM  13678  CD1 PHE D 844      -4.854 -29.472  33.936  1.00  2.140          C  
ATOM  13679  CD2 PHE D 844      -5.666 -28.902  31.788  1.00  2.140          C  
ATOM  13680  CE1 PHE D 844      -4.190 -30.537  33.394  1.00  2.140          C  
ATOM  13681  CE2 PHE D 844      -4.998 -29.961  31.256  1.00  2.140          C  
ATOM  13682  CZ  PHE D 844      -4.264 -30.772  32.058  1.00  2.140          C  
ATOM  13683  H   PHE D 844      -4.107 -26.649  34.539  1.00  1.840          H  
ATOM  13684  HA  PHE D 844      -5.654 -26.254  32.101  1.00  1.840          H  
ATOM  13685 1HB  PHE D 844      -6.288 -27.476  34.773  1.00  2.570          H  
ATOM  13686 2HB  PHE D 844      -7.382 -27.495  33.398  1.00  2.570          H  
ATOM  13687  HD1 PHE D 844      -4.773 -29.281  35.000  1.00  2.570          H  
ATOM  13688  HD2 PHE D 844      -6.250 -28.258  31.128  1.00  2.570          H  
ATOM  13689  HE1 PHE D 844      -3.593 -31.191  34.025  1.00  2.570          H  
ATOM  13690  HE2 PHE D 844      -5.054 -30.159  30.179  1.00  2.570          H  
ATOM  13691  HZ  PHE D 844      -3.734 -31.601  31.628  1.00  2.570          H  
ATOM  13692  N   GLY D 845      -6.242 -23.869  32.843  1.00  1.670          N  
ATOM  13693  CA  GLY D 845      -6.968 -22.609  33.027  1.00  1.790          C  
ATOM  13694  C   GLY D 845      -6.554 -21.856  34.279  1.00  1.870          C  
ATOM  13695  O   GLY D 845      -7.268 -20.956  34.730  1.00  1.960          O  
ATOM  13696  H   GLY D 845      -5.445 -23.945  32.201  1.00  2.000          H  
ATOM  13697 1HA  GLY D 845      -6.808 -21.976  32.155  1.00  2.150          H  
ATOM  13698 2HA  GLY D 845      -8.034 -22.815  33.075  1.00  2.150          H  
ATOM  13699  N   LYS D 846      -5.402 -22.231  34.818  1.00  1.830          N  
ATOM  13700  CA  LYS D 846      -4.833 -21.652  36.034  1.00  1.900          C  
ATOM  13701  C   LYS D 846      -5.806 -21.783  37.221  1.00  1.910          C  
ATOM  13702  O   LYS D 846      -6.099 -20.813  37.918  1.00  2.020          O  
ATOM  13703  CB  LYS D 846      -4.474 -20.183  35.813  1.00  2.630          C  
ATOM  13704  CG  LYS D 846      -3.569 -19.876  34.569  1.00  2.630          C  
ATOM  13705  CD  LYS D 846      -2.160 -20.426  34.702  1.00  2.630          C  
ATOM  13706  CE  LYS D 846      -1.290 -19.991  33.524  1.00  2.630          C  
ATOM  13707  NZ  LYS D 846       0.086 -20.579  33.584  1.00  2.630          N  
ATOM  13708  H   LYS D 846      -4.917 -22.971  34.327  1.00  2.200          H  
ATOM  13709  HA  LYS D 846      -3.929 -22.197  36.263  1.00  2.280          H  
ATOM  13710 1HB  LYS D 846      -5.382 -19.607  35.740  1.00  3.160          H  
ATOM  13711 2HB  LYS D 846      -3.942 -19.818  36.691  1.00  3.160          H  
ATOM  13712 1HG  LYS D 846      -4.027 -20.314  33.686  1.00  3.160          H  
ATOM  13713 2HG  LYS D 846      -3.494 -18.816  34.408  1.00  3.160          H  
ATOM  13714 1HD  LYS D 846      -1.715 -20.077  35.633  1.00  3.160          H  
ATOM  13715 2HD  LYS D 846      -2.194 -21.502  34.716  1.00  3.160          H  
ATOM  13716 1HE  LYS D 846      -1.768 -20.303  32.597  1.00  3.160          H  
ATOM  13717 2HE  LYS D 846      -1.209 -18.902  33.532  1.00  3.160          H  
ATOM  13718 1HZ  LYS D 846       0.621 -20.260  32.790  1.00  3.160          H  
ATOM  13719 2HZ  LYS D 846       0.540 -20.286  34.435  1.00  3.160          H  
ATOM  13720 3HZ  LYS D 846       0.029 -21.589  33.565  1.00  3.160          H  
ATOM  13721  N   GLN D 847      -6.314 -23.002  37.422  1.00  1.800          N  
ATOM  13722  CA  GLN D 847      -7.295 -23.340  38.458  1.00  1.810          C  
ATOM  13723  C   GLN D 847      -6.693 -23.890  39.767  1.00  1.800          C  
ATOM  13724  O   GLN D 847      -7.425 -24.287  40.691  1.00  1.810          O  
ATOM  13725  CB  GLN D 847      -8.251 -24.353  37.851  1.00  2.530          C  
ATOM  13726  CG  GLN D 847      -8.982 -23.822  36.617  1.00  2.530          C  
ATOM  13727  CD  GLN D 847      -9.930 -22.758  36.928  1.00  2.530          C  
ATOM  13728  OE1 GLN D 847     -10.867 -23.015  37.675  1.00  2.530          O  
ATOM  13729  NE2 GLN D 847      -9.726 -21.562  36.397  1.00  2.530          N  
ATOM  13730  H   GLN D 847      -5.998 -23.736  36.800  1.00  2.160          H  
ATOM  13731  HA  GLN D 847      -7.844 -22.430  38.705  1.00  2.170          H  
ATOM  13732 1HB  GLN D 847      -7.709 -25.255  37.565  1.00  3.040          H  
ATOM  13733 2HB  GLN D 847      -8.996 -24.621  38.591  1.00  3.040          H  
ATOM  13734 1HG  GLN D 847      -8.255 -23.391  35.956  1.00  3.040          H  
ATOM  13735 2HG  GLN D 847      -9.497 -24.624  36.103  1.00  3.040          H  
ATOM  13736 1HE2 GLN D 847     -10.354 -20.812  36.604  1.00  3.040          H  
ATOM  13737 2HE2 GLN D 847      -8.921 -21.385  35.774  1.00  3.040          H  
ATOM  13738  N   GLU D 848      -5.360 -23.954  39.829  1.00  1.810          N  
ATOM  13739  CA  GLU D 848      -4.612 -24.452  40.978  1.00  1.840          C  
ATOM  13740  C   GLU D 848      -3.431 -23.511  41.352  1.00  1.960          C  
ATOM  13741  O   GLU D 848      -2.317 -23.989  41.546  1.00  1.920          O  
ATOM  13742  CB  GLU D 848      -4.117 -25.858  40.620  1.00  2.560          C  
ATOM  13743  CG  GLU D 848      -3.483 -26.737  41.700  1.00  2.560          C  
ATOM  13744  CD  GLU D 848      -4.370 -27.045  42.906  1.00  2.560          C  
ATOM  13745  OE1 GLU D 848      -5.403 -26.443  43.037  1.00  2.560          O  
ATOM  13746  OE2 GLU D 848      -4.050 -27.935  43.642  1.00  2.560          O  
ATOM  13747  H   GLU D 848      -4.817 -23.600  39.047  1.00  2.170          H  
ATOM  13748  HA  GLU D 848      -5.285 -24.505  41.828  1.00  2.210          H  
ATOM  13749 1HB  GLU D 848      -4.895 -26.398  40.115  1.00  3.080          H  
ATOM  13750 2HB  GLU D 848      -3.339 -25.747  39.895  1.00  3.080          H  
ATOM  13751 1HG  GLU D 848      -3.279 -27.674  41.195  1.00  3.080          H  
ATOM  13752 2HG  GLU D 848      -2.533 -26.335  42.031  1.00  3.080          H  
ATOM  13753  N   PRO D 849      -3.637 -22.173  41.438  1.00  2.130          N  
ATOM  13754  CA  PRO D 849      -2.640 -21.128  41.668  1.00  2.270          C  
ATOM  13755  C   PRO D 849      -1.991 -21.062  43.048  1.00  2.320          C  
ATOM  13756  O   PRO D 849      -1.059 -20.276  43.245  1.00  2.400          O  
ATOM  13757  CB  PRO D 849      -3.451 -19.858  41.475  1.00  3.410          C  
ATOM  13758  CG  PRO D 849      -4.860 -20.247  41.823  1.00  3.410          C  
ATOM  13759  CD  PRO D 849      -5.006 -21.621  41.341  1.00  3.410          C  
ATOM  13760  HA  PRO D 849      -1.866 -21.209  40.893  1.00  2.720          H  
ATOM  13761 1HB  PRO D 849      -3.049 -19.080  42.133  1.00  4.090          H  
ATOM  13762 2HB  PRO D 849      -3.349 -19.492  40.440  1.00  4.090          H  
ATOM  13763 1HG  PRO D 849      -5.061 -20.128  42.897  1.00  4.090          H  
ATOM  13764 2HG  PRO D 849      -5.568 -19.607  41.293  1.00  4.090          H  
ATOM  13765 1HD  PRO D 849      -5.737 -22.175  41.951  1.00  4.090          H  
ATOM  13766 2HD  PRO D 849      -5.316 -21.495  40.297  1.00  4.090          H  
ATOM  13767  N   GLY D 850      -2.537 -21.773  44.033  1.00  2.290          N  
ATOM  13768  CA  GLY D 850      -2.006 -21.643  45.385  1.00  2.360          C  
ATOM  13769  C   GLY D 850      -0.723 -22.429  45.589  1.00  2.260          C  
ATOM  13770  O   GLY D 850      -0.276 -23.174  44.712  1.00  2.130          O  
ATOM  13771  H   GLY D 850      -3.290 -22.417  43.853  1.00  2.750          H  
ATOM  13772 1HA  GLY D 850      -1.825 -20.592  45.612  1.00  2.830          H  
ATOM  13773 2HA  GLY D 850      -2.751 -21.987  46.103  1.00  2.830          H  
ATOM  13774  N   SER D 851      -0.135 -22.265  46.765  1.00  2.340          N  
ATOM  13775  CA  SER D 851       1.106 -22.949  47.101  1.00  2.280          C  
ATOM  13776  C   SER D 851       0.818 -24.384  47.469  1.00  2.170          C  
ATOM  13777  O   SER D 851      -0.327 -24.735  47.752  1.00  2.150          O  
ATOM  13778  CB  SER D 851       1.807 -22.265  48.257  1.00  3.220          C  
ATOM  13779  OG  SER D 851       1.093 -22.423  49.456  1.00  3.220          O  
ATOM  13780  H   SER D 851      -0.579 -21.635  47.449  1.00  2.810          H  
ATOM  13781  HA  SER D 851       1.760 -22.937  46.229  1.00  2.740          H  
ATOM  13782 1HB  SER D 851       2.808 -22.680  48.375  1.00  3.860          H  
ATOM  13783 2HB  SER D 851       1.915 -21.205  48.038  1.00  3.860          H  
ATOM  13784  HG  SER D 851       1.614 -21.958  50.128  1.00  3.860          H  
ATOM  13785  N   ASN D 852       1.850 -25.219  47.541  1.00  2.100          N  
ATOM  13786  CA  ASN D 852       1.623 -26.605  47.929  1.00  2.030          C  
ATOM  13787  C   ASN D 852       1.059 -26.683  49.352  1.00  2.130          C  
ATOM  13788  O   ASN D 852       0.223 -27.541  49.647  1.00  2.100          O  
ATOM  13789  CB  ASN D 852       2.904 -27.395  47.785  1.00  2.870          C  
ATOM  13790  CG  ASN D 852       3.306 -27.710  46.316  1.00  2.870          C  
ATOM  13791  OD1 ASN D 852       2.502 -27.922  45.376  1.00  2.870          O  
ATOM  13792  ND2 ASN D 852       4.592 -27.679  46.117  1.00  2.870          N  
ATOM  13793  H   ASN D 852       2.781 -24.895  47.316  1.00  2.520          H  
ATOM  13794  HA  ASN D 852       0.882 -27.037  47.266  1.00  2.440          H  
ATOM  13795 1HB  ASN D 852       3.718 -26.849  48.270  1.00  3.440          H  
ATOM  13796 2HB  ASN D 852       2.793 -28.334  48.316  1.00  3.440          H  
ATOM  13797 1HD2 ASN D 852       4.970 -27.822  45.200  1.00  3.440          H  
ATOM  13798 2HD2 ASN D 852       5.213 -27.486  46.882  1.00  3.440          H  
ATOM  13799  N   GLU D 853       1.463 -25.758  50.224  1.00  2.270          N  
ATOM  13800  CA  GLU D 853       0.960 -25.753  51.588  1.00  2.390          C  
ATOM  13801  C   GLU D 853      -0.528 -25.394  51.598  1.00  2.430          C  
ATOM  13802  O   GLU D 853      -1.321 -26.038  52.295  1.00  2.450          O  
ATOM  13803  CB  GLU D 853       1.772 -24.769  52.429  1.00  3.300          C  
ATOM  13804  CG  GLU D 853       3.245 -25.181  52.615  1.00  3.300          C  
ATOM  13805  CD  GLU D 853       4.091 -24.887  51.389  1.00  3.300          C  
ATOM  13806  OE1 GLU D 853       3.596 -24.205  50.514  1.00  3.300          O  
ATOM  13807  OE2 GLU D 853       5.204 -25.341  51.322  1.00  3.300          O  
ATOM  13808  H   GLU D 853       2.173 -25.074  49.946  1.00  2.720          H  
ATOM  13809  HA  GLU D 853       1.078 -26.756  52.004  1.00  2.870          H  
ATOM  13810 1HB  GLU D 853       1.745 -23.784  51.965  1.00  3.960          H  
ATOM  13811 2HB  GLU D 853       1.318 -24.677  53.416  1.00  3.960          H  
ATOM  13812 1HG  GLU D 853       3.660 -24.647  53.470  1.00  3.960          H  
ATOM  13813 2HG  GLU D 853       3.286 -26.250  52.831  1.00  3.960          H  
ATOM  13814  N   GLU D 854      -0.908 -24.389  50.800  1.00  2.430          N  
ATOM  13815  CA  GLU D 854      -2.307 -23.979  50.692  1.00  2.470          C  
ATOM  13816  C   GLU D 854      -3.160 -25.110  50.116  1.00  2.320          C  
ATOM  13817  O   GLU D 854      -4.288 -25.332  50.566  1.00  2.360          O  
ATOM  13818  CB  GLU D 854      -2.428 -22.720  49.830  1.00  3.440          C  
ATOM  13819  CG  GLU D 854      -1.885 -21.455  50.500  1.00  3.440          C  
ATOM  13820  CD  GLU D 854      -1.828 -20.252  49.590  1.00  3.440          C  
ATOM  13821  OE1 GLU D 854      -1.615 -20.415  48.400  1.00  3.440          O  
ATOM  13822  OE2 GLU D 854      -2.001 -19.163  50.083  1.00  3.440          O  
ATOM  13823  H   GLU D 854      -0.190 -23.873  50.287  1.00  2.920          H  
ATOM  13824  HA  GLU D 854      -2.678 -23.751  51.694  1.00  2.960          H  
ATOM  13825 1HB  GLU D 854      -1.888 -22.874  48.901  1.00  4.130          H  
ATOM  13826 2HB  GLU D 854      -3.472 -22.550  49.578  1.00  4.130          H  
ATOM  13827 1HG  GLU D 854      -2.527 -21.218  51.347  1.00  4.130          H  
ATOM  13828 2HG  GLU D 854      -0.893 -21.661  50.890  1.00  4.130          H  
ATOM  13829  N   ILE D 855      -2.603 -25.839  49.143  1.00  2.170          N  
ATOM  13830  CA  ILE D 855      -3.273 -26.968  48.513  1.00  2.030          C  
ATOM  13831  C   ILE D 855      -3.521 -28.052  49.548  1.00  2.070          C  
ATOM  13832  O   ILE D 855      -4.606 -28.639  49.569  1.00  2.080          O  
ATOM  13833  CB  ILE D 855      -2.463 -27.503  47.322  1.00  2.900          C  
ATOM  13834  CG1 ILE D 855      -2.478 -26.438  46.184  1.00  2.900          C  
ATOM  13835  CG2 ILE D 855      -3.042 -28.883  46.840  1.00  2.900          C  
ATOM  13836  CD1 ILE D 855      -1.447 -26.661  45.071  1.00  2.900          C  
ATOM  13837  H   ILE D 855      -1.678 -25.558  48.804  1.00  2.600          H  
ATOM  13838  HA  ILE D 855      -4.234 -26.629  48.132  1.00  2.440          H  
ATOM  13839  HB  ILE D 855      -1.444 -27.612  47.623  1.00  3.480          H  
ATOM  13840 1HG1 ILE D 855      -3.467 -26.442  45.724  1.00  3.480          H  
ATOM  13841 2HG1 ILE D 855      -2.312 -25.459  46.611  1.00  3.480          H  
ATOM  13842 1HG2 ILE D 855      -2.460 -29.252  46.003  1.00  3.480          H  
ATOM  13843 2HG2 ILE D 855      -3.003 -29.620  47.641  1.00  3.480          H  
ATOM  13844 3HG2 ILE D 855      -4.082 -28.749  46.523  1.00  3.480          H  
ATOM  13845 1HD1 ILE D 855      -1.549 -25.865  44.329  1.00  3.480          H  
ATOM  13846 2HD1 ILE D 855      -0.446 -26.632  45.478  1.00  3.480          H  
ATOM  13847 3HD1 ILE D 855      -1.612 -27.613  44.591  1.00  3.480          H  
ATOM  13848  N   LYS D 856      -2.515 -28.365  50.375  1.00  2.120          N  
ATOM  13849  CA  LYS D 856      -2.709 -29.360  51.414  1.00  2.190          C  
ATOM  13850  C   LYS D 856      -3.862 -28.958  52.340  1.00  2.320          C  
ATOM  13851  O   LYS D 856      -4.708 -29.798  52.661  1.00  2.330          O  
ATOM  13852  CB  LYS D 856      -1.450 -29.552  52.258  1.00  3.040          C  
ATOM  13853  CG  LYS D 856      -1.563 -30.673  53.303  1.00  3.040          C  
ATOM  13854  CD  LYS D 856      -0.259 -30.835  54.080  1.00  3.040          C  
ATOM  13855  CE  LYS D 856      -0.342 -31.966  55.100  1.00  3.040          C  
ATOM  13856  NZ  LYS D 856       0.922 -32.095  55.882  1.00  3.040          N  
ATOM  13857  H   LYS D 856      -1.600 -27.916  50.255  1.00  2.540          H  
ATOM  13858  HA  LYS D 856      -2.964 -30.308  50.941  1.00  2.630          H  
ATOM  13859 1HB  LYS D 856      -0.598 -29.742  51.625  1.00  3.650          H  
ATOM  13860 2HB  LYS D 856      -1.240 -28.626  52.793  1.00  3.650          H  
ATOM  13861 1HG  LYS D 856      -2.368 -30.444  54.005  1.00  3.650          H  
ATOM  13862 2HG  LYS D 856      -1.799 -31.611  52.800  1.00  3.650          H  
ATOM  13863 1HD  LYS D 856       0.566 -31.043  53.391  1.00  3.650          H  
ATOM  13864 2HD  LYS D 856      -0.033 -29.907  54.603  1.00  3.650          H  
ATOM  13865 1HE  LYS D 856      -1.165 -31.776  55.786  1.00  3.650          H  
ATOM  13866 2HE  LYS D 856      -0.525 -32.903  54.576  1.00  3.650          H  
ATOM  13867 1HZ  LYS D 856       0.849 -32.850  56.538  1.00  3.650          H  
ATOM  13868 2HZ  LYS D 856       1.719 -32.281  55.245  1.00  3.650          H  
ATOM  13869 3HZ  LYS D 856       1.107 -31.240  56.375  1.00  3.650          H  
ATOM  13870  N   GLU D 857      -3.898 -27.682  52.782  1.00  2.430          N  
ATOM  13871  CA  GLU D 857      -4.976 -27.234  53.670  1.00  2.560          C  
ATOM  13872  C   GLU D 857      -6.336 -27.330  52.983  1.00  2.500          C  
ATOM  13873  O   GLU D 857      -7.336 -27.711  53.606  1.00  2.560          O  
ATOM  13874  CB  GLU D 857      -4.752 -25.794  54.140  1.00  3.530          C  
ATOM  13875  CG  GLU D 857      -3.599 -25.601  55.118  1.00  3.530          C  
ATOM  13876  CD  GLU D 857      -3.428 -24.156  55.534  1.00  3.530          C  
ATOM  13877  OE1 GLU D 857      -4.083 -23.316  54.963  1.00  3.530          O  
ATOM  13878  OE2 GLU D 857      -2.655 -23.898  56.428  1.00  3.530          O  
ATOM  13879  H   GLU D 857      -3.145 -27.034  52.516  1.00  2.920          H  
ATOM  13880  HA  GLU D 857      -4.986 -27.881  54.544  1.00  3.070          H  
ATOM  13881 1HB  GLU D 857      -4.552 -25.164  53.271  1.00  4.240          H  
ATOM  13882 2HB  GLU D 857      -5.660 -25.420  54.612  1.00  4.240          H  
ATOM  13883 1HG  GLU D 857      -3.779 -26.209  56.003  1.00  4.240          H  
ATOM  13884 2HG  GLU D 857      -2.680 -25.953  54.648  1.00  4.240          H  
ATOM  13885  N   PHE D 858      -6.373 -26.985  51.700  1.00  2.390          N  
ATOM  13886  CA  PHE D 858      -7.583 -27.057  50.913  1.00  2.320          C  
ATOM  13887  C   PHE D 858      -8.102 -28.485  50.927  1.00  2.250          C  
ATOM  13888  O   PHE D 858      -9.271 -28.722  51.226  1.00  2.290          O  
ATOM  13889  CB  PHE D 858      -7.294 -26.590  49.492  1.00  3.280          C  
ATOM  13890  CG  PHE D 858      -8.409 -26.669  48.549  1.00  3.280          C  
ATOM  13891  CD1 PHE D 858      -9.384 -25.688  48.515  1.00  3.280          C  
ATOM  13892  CD2 PHE D 858      -8.484 -27.715  47.664  1.00  3.280          C  
ATOM  13893  CE1 PHE D 858     -10.412 -25.757  47.607  1.00  3.280          C  
ATOM  13894  CE2 PHE D 858      -9.495 -27.782  46.773  1.00  3.280          C  
ATOM  13895  CZ  PHE D 858     -10.465 -26.808  46.733  1.00  3.280          C  
ATOM  13896  H   PHE D 858      -5.524 -26.611  51.265  1.00  2.870          H  
ATOM  13897  HA  PHE D 858      -8.333 -26.407  51.360  1.00  2.780          H  
ATOM  13898 1HB  PHE D 858      -6.942 -25.560  49.522  1.00  3.930          H  
ATOM  13899 2HB  PHE D 858      -6.488 -27.175  49.088  1.00  3.930          H  
ATOM  13900  HD1 PHE D 858      -9.325 -24.852  49.211  1.00  3.930          H  
ATOM  13901  HD2 PHE D 858      -7.717 -28.492  47.675  1.00  3.930          H  
ATOM  13902  HE1 PHE D 858     -11.174 -24.977  47.576  1.00  3.930          H  
ATOM  13903  HE2 PHE D 858      -9.527 -28.587  46.095  1.00  3.930          H  
ATOM  13904  HZ  PHE D 858     -11.270 -26.869  45.998  1.00  3.930          H  
ATOM  13905  N   ALA D 859      -7.222 -29.447  50.610  1.00  2.160          N  
ATOM  13906  CA  ALA D 859      -7.571 -30.864  50.600  1.00  2.120          C  
ATOM  13907  C   ALA D 859      -8.026 -31.340  51.985  1.00  2.270          C  
ATOM  13908  O   ALA D 859      -8.991 -32.106  52.115  1.00  2.290          O  
ATOM  13909  CB  ALA D 859      -6.375 -31.669  50.130  1.00  2.980          C  
ATOM  13910  H   ALA D 859      -6.267 -29.172  50.358  1.00  2.590          H  
ATOM  13911  HA  ALA D 859      -8.393 -31.006  49.901  1.00  2.540          H  
ATOM  13912 1HB  ALA D 859      -6.614 -32.716  50.083  1.00  3.580          H  
ATOM  13913 2HB  ALA D 859      -6.090 -31.317  49.148  1.00  3.580          H  
ATOM  13914 3HB  ALA D 859      -5.546 -31.519  50.822  1.00  3.580          H  
ATOM  13915  N   ALA D 860      -7.389 -30.835  53.045  1.00  2.380          N  
ATOM  13916  CA  ALA D 860      -7.786 -31.201  54.397  1.00  2.530          C  
ATOM  13917  C   ALA D 860      -9.246 -30.806  54.633  1.00  2.610          C  
ATOM  13918  O   ALA D 860     -10.005 -31.532  55.284  1.00  2.690          O  
ATOM  13919  CB  ALA D 860      -6.882 -30.539  55.418  1.00  3.480          C  
ATOM  13920  H   ALA D 860      -6.565 -30.240  52.900  1.00  2.860          H  
ATOM  13921  HA  ALA D 860      -7.697 -32.282  54.497  1.00  3.040          H  
ATOM  13922 1HB  ALA D 860      -7.179 -30.839  56.420  1.00  4.180          H  
ATOM  13923 2HB  ALA D 860      -5.850 -30.840  55.234  1.00  4.180          H  
ATOM  13924 3HB  ALA D 860      -6.962 -29.462  55.328  1.00  4.180          H  
ATOM  13925  N   GLY D 861      -9.658 -29.686  54.036  1.00  2.590          N  
ATOM  13926  CA  GLY D 861     -11.013 -29.148  54.119  1.00  2.660          C  
ATOM  13927  C   GLY D 861     -12.090 -30.080  53.539  1.00  2.610          C  
ATOM  13928  O   GLY D 861     -13.281 -29.893  53.804  1.00  2.690          O  
ATOM  13929  H   GLY D 861      -8.960 -29.125  53.530  1.00  3.110          H  
ATOM  13930 1HA  GLY D 861     -11.244 -28.925  55.159  1.00  3.190          H  
ATOM  13931 2HA  GLY D 861     -11.035 -28.202  53.580  1.00  3.190          H  
ATOM  13932  N   TYR D 862     -11.681 -31.069  52.734  1.00  2.490          N  
ATOM  13933  CA  TYR D 862     -12.584 -32.047  52.131  1.00  2.440          C  
ATOM  13934  C   TYR D 862     -12.440 -33.393  52.807  1.00  2.480          C  
ATOM  13935  O   TYR D 862     -13.042 -34.374  52.371  1.00  2.450          O  
ATOM  13936  CB  TYR D 862     -12.313 -32.212  50.634  1.00  3.440          C  
ATOM  13937  CG  TYR D 862     -12.641 -31.026  49.863  1.00  3.440          C  
ATOM  13938  CD1 TYR D 862     -11.675 -30.102  49.651  1.00  3.440          C  
ATOM  13939  CD2 TYR D 862     -13.919 -30.846  49.365  1.00  3.440          C  
ATOM  13940  CE1 TYR D 862     -11.960 -28.981  48.970  1.00  3.440          C  
ATOM  13941  CE2 TYR D 862     -14.210 -29.711  48.660  1.00  3.440          C  
ATOM  13942  CZ  TYR D 862     -13.234 -28.773  48.465  1.00  3.440          C  
ATOM  13943  OH  TYR D 862     -13.521 -27.625  47.780  1.00  3.440          O  
ATOM  13944  H   TYR D 862     -10.682 -31.194  52.559  1.00  2.990          H  
ATOM  13945  HA  TYR D 862     -13.610 -31.711  52.273  1.00  2.930          H  
ATOM  13946 1HB  TYR D 862     -11.265 -32.414  50.485  1.00  4.120          H  
ATOM  13947 2HB  TYR D 862     -12.878 -33.056  50.237  1.00  4.120          H  
ATOM  13948  HD1 TYR D 862     -10.682 -30.258  50.048  1.00  4.120          H  
ATOM  13949  HD2 TYR D 862     -14.691 -31.599  49.538  1.00  4.120          H  
ATOM  13950  HE1 TYR D 862     -11.190 -28.256  48.841  1.00  4.120          H  
ATOM  13951  HE2 TYR D 862     -15.213 -29.552  48.272  1.00  4.120          H  
ATOM  13952  HH  TYR D 862     -12.739 -27.065  47.753  1.00  4.120          H  
ATOM  13953  N   ASN D 863     -11.686 -33.431  53.903  1.00  2.560          N  
ATOM  13954  CA  ASN D 863     -11.364 -34.656  54.611  1.00  2.610          C  
ATOM  13955  C   ASN D 863     -10.589 -35.627  53.721  1.00  2.490          C  
ATOM  13956  O   ASN D 863     -10.833 -36.835  53.744  1.00  2.510          O  
ATOM  13957  CB  ASN D 863     -12.637 -35.318  55.139  1.00  3.630          C  
ATOM  13958  CG  ASN D 863     -12.399 -36.309  56.258  1.00  3.630          C  
ATOM  13959  OD1 ASN D 863     -11.495 -36.138  57.085  1.00  3.630          O  
ATOM  13960  ND2 ASN D 863     -13.211 -37.341  56.309  1.00  3.630          N  
ATOM  13961  H   ASN D 863     -11.257 -32.573  54.255  1.00  3.070          H  
ATOM  13962  HA  ASN D 863     -10.718 -34.401  55.453  1.00  3.130          H  
ATOM  13963 1HB  ASN D 863     -13.321 -34.546  55.492  1.00  4.360          H  
ATOM  13964 2HB  ASN D 863     -13.136 -35.848  54.335  1.00  4.360          H  
ATOM  13965 1HD2 ASN D 863     -13.107 -38.028  57.030  1.00  4.360          H  
ATOM  13966 2HD2 ASN D 863     -13.935 -37.438  55.627  1.00  4.360          H  
ATOM  13967  N   VAL D 864      -9.606 -35.111  52.971  1.00  2.370          N  
ATOM  13968  CA  VAL D 864      -8.782 -35.987  52.165  1.00  2.260          C  
ATOM  13969  C   VAL D 864      -7.814 -36.786  53.016  1.00  2.340          C  
ATOM  13970  O   VAL D 864      -7.014 -36.227  53.766  1.00  2.410          O  
ATOM  13971  CB  VAL D 864      -8.010 -35.150  51.116  1.00  3.210          C  
ATOM  13972  CG1 VAL D 864      -7.012 -35.981  50.361  1.00  3.210          C  
ATOM  13973  CG2 VAL D 864      -9.013 -34.585  50.102  1.00  3.210          C  
ATOM  13974  H   VAL D 864      -9.431 -34.103  52.937  1.00  2.840          H  
ATOM  13975  HA  VAL D 864      -9.424 -36.685  51.651  1.00  2.710          H  
ATOM  13976  HB  VAL D 864      -7.481 -34.346  51.620  1.00  3.850          H  
ATOM  13977 1HG1 VAL D 864      -6.510 -35.365  49.632  1.00  3.850          H  
ATOM  13978 2HG1 VAL D 864      -6.264 -36.397  51.035  1.00  3.850          H  
ATOM  13979 3HG1 VAL D 864      -7.517 -36.766  49.867  1.00  3.850          H  
ATOM  13980 1HG2 VAL D 864      -8.497 -33.981  49.359  1.00  3.850          H  
ATOM  13981 2HG2 VAL D 864      -9.522 -35.400  49.604  1.00  3.850          H  
ATOM  13982 3HG2 VAL D 864      -9.731 -33.983  50.621  1.00  3.850          H  
ATOM  13983  N   LYS D 865      -7.882 -38.112  52.854  1.00  2.340          N  
ATOM  13984  CA  LYS D 865      -7.033 -39.066  53.557  1.00  2.420          C  
ATOM  13985  C   LYS D 865      -6.181 -39.866  52.576  1.00  2.300          C  
ATOM  13986  O   LYS D 865      -5.580 -40.880  52.936  1.00  2.360          O  
ATOM  13987  CB  LYS D 865      -7.874 -39.995  54.435  1.00  3.360          C  
ATOM  13988  CG  LYS D 865      -8.700 -39.295  55.538  1.00  3.360          C  
ATOM  13989  CD  LYS D 865      -7.812 -38.632  56.597  1.00  3.360          C  
ATOM  13990  CE  LYS D 865      -8.638 -38.040  57.717  1.00  3.360          C  
ATOM  13991  NZ  LYS D 865      -7.788 -37.374  58.752  1.00  3.360          N  
ATOM  13992  H   LYS D 865      -8.593 -38.476  52.237  1.00  2.810          H  
ATOM  13993  HA  LYS D 865      -6.342 -38.513  54.189  1.00  2.900          H  
ATOM  13994 1HB  LYS D 865      -8.575 -40.524  53.810  1.00  4.030          H  
ATOM  13995 2HB  LYS D 865      -7.231 -40.736  54.908  1.00  4.030          H  
ATOM  13996 1HG  LYS D 865      -9.335 -38.531  55.085  1.00  4.030          H  
ATOM  13997 2HG  LYS D 865      -9.343 -40.027  56.023  1.00  4.030          H  
ATOM  13998 1HD  LYS D 865      -7.110 -39.360  57.004  1.00  4.030          H  
ATOM  13999 2HD  LYS D 865      -7.250 -37.816  56.146  1.00  4.030          H  
ATOM  14000 1HE  LYS D 865      -9.309 -37.308  57.295  1.00  4.030          H  
ATOM  14001 2HE  LYS D 865      -9.223 -38.828  58.190  1.00  4.030          H  
ATOM  14002 1HZ  LYS D 865      -8.380 -36.986  59.474  1.00  4.030          H  
ATOM  14003 2HZ  LYS D 865      -7.158 -38.049  59.161  1.00  4.030          H  
ATOM  14004 3HZ  LYS D 865      -7.254 -36.633  58.319  1.00  4.030          H  
ATOM  14005  N   PHE D 866      -6.157 -39.412  51.331  1.00  2.150          N  
ATOM  14006  CA  PHE D 866      -5.379 -40.042  50.276  1.00  2.040          C  
ATOM  14007  C   PHE D 866      -4.186 -39.166  49.925  1.00  1.950          C  
ATOM  14008  O   PHE D 866      -4.159 -37.976  50.238  1.00  1.990          O  
ATOM  14009  CB  PHE D 866      -6.215 -40.374  49.040  1.00  2.900          C  
ATOM  14010  CG  PHE D 866      -6.999 -39.257  48.396  1.00  2.900          C  
ATOM  14011  CD1 PHE D 866      -6.402 -38.386  47.480  1.00  2.900          C  
ATOM  14012  CD2 PHE D 866      -8.363 -39.130  48.642  1.00  2.900          C  
ATOM  14013  CE1 PHE D 866      -7.146 -37.402  46.855  1.00  2.900          C  
ATOM  14014  CE2 PHE D 866      -9.096 -38.153  48.013  1.00  2.900          C  
ATOM  14015  CZ  PHE D 866      -8.491 -37.286  47.125  1.00  2.900          C  
ATOM  14016  H   PHE D 866      -6.676 -38.570  51.126  1.00  2.580          H  
ATOM  14017  HA  PHE D 866      -4.990 -40.989  50.653  1.00  2.450          H  
ATOM  14018 1HB  PHE D 866      -5.545 -40.772  48.288  1.00  3.480          H  
ATOM  14019 2HB  PHE D 866      -6.914 -41.167  49.291  1.00  3.480          H  
ATOM  14020  HD1 PHE D 866      -5.328 -38.486  47.257  1.00  3.480          H  
ATOM  14021  HD2 PHE D 866      -8.849 -39.824  49.332  1.00  3.480          H  
ATOM  14022  HE1 PHE D 866      -6.666 -36.724  46.149  1.00  3.480          H  
ATOM  14023  HE2 PHE D 866     -10.154 -38.064  48.209  1.00  3.480          H  
ATOM  14024  HZ  PHE D 866      -9.080 -36.515  46.633  1.00  3.480          H  
ATOM  14025  N   ASP D 867      -3.173 -39.759  49.303  1.00  1.860          N  
ATOM  14026  CA  ASP D 867      -1.960 -39.025  48.968  1.00  1.790          C  
ATOM  14027  C   ASP D 867      -2.151 -37.816  48.055  1.00  1.690          C  
ATOM  14028  O   ASP D 867      -2.781 -37.905  46.991  1.00  1.620          O  
ATOM  14029  CB  ASP D 867      -0.961 -39.948  48.262  1.00  2.530          C  
ATOM  14030  CG  ASP D 867      -0.311 -41.052  49.136  1.00  2.530          C  
ATOM  14031  OD1 ASP D 867      -0.449 -41.036  50.332  1.00  2.530          O  
ATOM  14032  OD2 ASP D 867       0.334 -41.919  48.561  1.00  2.530          O  
ATOM  14033  H   ASP D 867      -3.230 -40.741  49.070  1.00  2.230          H  
ATOM  14034  HA  ASP D 867      -1.519 -38.674  49.901  1.00  2.150          H  
ATOM  14035 1HB  ASP D 867      -1.470 -40.426  47.431  1.00  3.040          H  
ATOM  14036 2HB  ASP D 867      -0.164 -39.336  47.841  1.00  3.040          H  
ATOM  14037  N   MET D 868      -1.488 -36.723  48.436  1.00  1.690          N  
ATOM  14038  CA  MET D 868      -1.453 -35.499  47.649  1.00  1.610          C  
ATOM  14039  C   MET D 868       0.004 -35.232  47.323  1.00  1.570          C  
ATOM  14040  O   MET D 868       0.865 -35.375  48.205  1.00  1.650          O  
ATOM  14041  CB  MET D 868      -2.040 -34.309  48.420  1.00  2.290          C  
ATOM  14042  CG  MET D 868      -3.519 -34.418  48.854  1.00  2.290          C  
ATOM  14043  SD  MET D 868      -4.716 -34.447  47.478  1.00  2.290          S  
ATOM  14044  CE  MET D 868      -4.558 -32.830  46.692  1.00  2.290          C  
ATOM  14045  H   MET D 868      -0.999 -36.745  49.323  1.00  2.030          H  
ATOM  14046  HA  MET D 868      -1.988 -35.643  46.715  1.00  1.930          H  
ATOM  14047 1HB  MET D 868      -1.464 -34.173  49.332  1.00  2.740          H  
ATOM  14048 2HB  MET D 868      -1.909 -33.402  47.834  1.00  2.740          H  
ATOM  14049 1HG  MET D 868      -3.649 -35.343  49.430  1.00  2.740          H  
ATOM  14050 2HG  MET D 868      -3.766 -33.581  49.507  1.00  2.740          H  
ATOM  14051 1HE  MET D 868      -5.262 -32.763  45.863  1.00  2.740          H  
ATOM  14052 2HE  MET D 868      -4.775 -32.047  47.409  1.00  2.740          H  
ATOM  14053 3HE  MET D 868      -3.546 -32.697  46.311  1.00  2.740          H  
ATOM  14054  N   PHE D 869       0.264 -34.820  46.083  1.00  1.460          N  
ATOM  14055  CA  PHE D 869       1.591 -34.519  45.553  1.00  1.410          C  
ATOM  14056  C   PHE D 869       1.799 -33.067  45.220  1.00  1.420          C  
ATOM  14057  O   PHE D 869       0.856 -32.275  45.237  1.00  1.440          O  
ATOM  14058  CB  PHE D 869       1.932 -35.383  44.330  1.00  1.990          C  
ATOM  14059  CG  PHE D 869       2.082 -36.819  44.650  1.00  1.990          C  
ATOM  14060  CD1 PHE D 869       0.982 -37.591  44.896  1.00  1.990          C  
ATOM  14061  CD2 PHE D 869       3.340 -37.418  44.679  1.00  1.990          C  
ATOM  14062  CE1 PHE D 869       1.118 -38.888  45.198  1.00  1.990          C  
ATOM  14063  CE2 PHE D 869       3.478 -38.735  44.966  1.00  1.990          C  
ATOM  14064  CZ  PHE D 869       2.361 -39.481  45.237  1.00  1.990          C  
ATOM  14065  H   PHE D 869      -0.506 -34.753  45.426  1.00  1.750          H  
ATOM  14066  HA  PHE D 869       2.279 -34.763  46.310  1.00  1.690          H  
ATOM  14067 1HB  PHE D 869       1.198 -35.277  43.569  1.00  2.390          H  
ATOM  14068 2HB  PHE D 869       2.873 -35.038  43.902  1.00  2.390          H  
ATOM  14069  HD1 PHE D 869      -0.009 -37.147  44.861  1.00  2.390          H  
ATOM  14070  HD2 PHE D 869       4.221 -36.823  44.464  1.00  2.390          H  
ATOM  14071  HE1 PHE D 869       0.231 -39.451  45.409  1.00  2.390          H  
ATOM  14072  HE2 PHE D 869       4.465 -39.183  44.981  1.00  2.390          H  
ATOM  14073  HZ  PHE D 869       2.456 -40.538  45.479  1.00  2.390          H  
ATOM  14074  N   SER D 870       3.059 -32.687  45.000  1.00  1.440          N  
ATOM  14075  CA  SER D 870       3.350 -31.306  44.641  1.00  1.480          C  
ATOM  14076  C   SER D 870       2.950 -30.996  43.193  1.00  1.410          C  
ATOM  14077  O   SER D 870       2.891 -31.882  42.332  1.00  1.310          O  
ATOM  14078  CB  SER D 870       4.826 -31.029  44.836  1.00  2.060          C  
ATOM  14079  OG  SER D 870       5.603 -31.758  43.933  1.00  2.060          O  
ATOM  14080  H   SER D 870       3.829 -33.371  45.023  1.00  1.730          H  
ATOM  14081  HA  SER D 870       2.781 -30.652  45.300  1.00  1.780          H  
ATOM  14082 1HB  SER D 870       5.012 -29.977  44.692  1.00  2.470          H  
ATOM  14083 2HB  SER D 870       5.112 -31.278  45.857  1.00  2.470          H  
ATOM  14084  HG  SER D 870       6.514 -31.531  44.126  1.00  2.470          H  
ATOM  14085  N   LYS D 871       2.750 -29.717  42.893  1.00  1.500          N  
ATOM  14086  CA  LYS D 871       2.395 -29.287  41.526  1.00  1.460          C  
ATOM  14087  C   LYS D 871       3.379 -29.676  40.397  1.00  1.420          C  
ATOM  14088  O   LYS D 871       4.582 -29.460  40.540  1.00  1.490          O  
ATOM  14089  CB  LYS D 871       2.246 -27.761  41.528  1.00  2.060          C  
ATOM  14090  CG  LYS D 871       1.825 -27.127  40.190  1.00  2.060          C  
ATOM  14091  CD  LYS D 871       1.636 -25.592  40.313  1.00  2.060          C  
ATOM  14092  CE  LYS D 871       2.983 -24.858  40.538  1.00  2.060          C  
ATOM  14093  NZ  LYS D 871       2.838 -23.377  40.480  1.00  2.060          N  
ATOM  14094  H   LYS D 871       2.797 -29.026  43.649  1.00  1.800          H  
ATOM  14095  HA  LYS D 871       1.461 -29.759  41.272  1.00  1.750          H  
ATOM  14096 1HB  LYS D 871       1.516 -27.470  42.285  1.00  2.470          H  
ATOM  14097 2HB  LYS D 871       3.197 -27.338  41.822  1.00  2.470          H  
ATOM  14098 1HG  LYS D 871       2.580 -27.327  39.427  1.00  2.470          H  
ATOM  14099 2HG  LYS D 871       0.884 -27.577  39.865  1.00  2.470          H  
ATOM  14100 1HD  LYS D 871       1.190 -25.214  39.398  1.00  2.470          H  
ATOM  14101 2HD  LYS D 871       0.957 -25.368  41.144  1.00  2.470          H  
ATOM  14102 1HE  LYS D 871       3.374 -25.115  41.518  1.00  2.470          H  
ATOM  14103 2HE  LYS D 871       3.696 -25.175  39.776  1.00  2.470          H  
ATOM  14104 1HZ  LYS D 871       3.739 -22.946  40.638  1.00  2.470          H  
ATOM  14105 2HZ  LYS D 871       2.492 -23.105  39.574  1.00  2.470          H  
ATOM  14106 3HZ  LYS D 871       2.187 -23.070  41.195  1.00  2.470          H  
ATOM  14107  N   ILE D 872       2.852 -30.246  39.273  1.00  1.310          N  
ATOM  14108  CA  ILE D 872       3.605 -30.648  38.051  1.00  1.300          C  
ATOM  14109  C   ILE D 872       2.913 -30.246  36.726  1.00  1.340          C  
ATOM  14110  O   ILE D 872       1.726 -29.893  36.715  1.00  1.430          O  
ATOM  14111  CB  ILE D 872       3.843 -32.173  37.970  1.00  1.820          C  
ATOM  14112  CG1 ILE D 872       2.488 -32.892  37.892  1.00  1.820          C  
ATOM  14113  CG2 ILE D 872       4.677 -32.653  39.178  1.00  1.820          C  
ATOM  14114  CD1 ILE D 872       2.573 -34.352  37.552  1.00  1.820          C  
ATOM  14115  H   ILE D 872       1.836 -30.366  39.280  1.00  1.570          H  
ATOM  14116  HA  ILE D 872       4.575 -30.154  38.081  1.00  1.560          H  
ATOM  14117  HB  ILE D 872       4.382 -32.399  37.051  1.00  2.190          H  
ATOM  14118 1HG1 ILE D 872       1.994 -32.761  38.846  1.00  2.190          H  
ATOM  14119 2HG1 ILE D 872       1.868 -32.432  37.126  1.00  2.190          H  
ATOM  14120 1HG2 ILE D 872       4.870 -33.717  39.121  1.00  2.190          H  
ATOM  14121 2HG2 ILE D 872       5.627 -32.121  39.190  1.00  2.190          H  
ATOM  14122 3HG2 ILE D 872       4.137 -32.438  40.103  1.00  2.190          H  
ATOM  14123 1HD1 ILE D 872       1.568 -34.752  37.510  1.00  2.190          H  
ATOM  14124 2HD1 ILE D 872       3.035 -34.449  36.576  1.00  2.190          H  
ATOM  14125 3HD1 ILE D 872       3.148 -34.899  38.283  1.00  2.190          H  
ATOM  14126  N   CYS D 873       3.653 -30.375  35.614  1.00  1.320          N  
ATOM  14127  CA  CYS D 873       3.091 -30.254  34.272  1.00  1.360          C  
ATOM  14128  C   CYS D 873       2.720 -31.673  33.832  1.00  1.260          C  
ATOM  14129  O   CYS D 873       3.386 -32.635  34.246  1.00  1.230          O  
ATOM  14130  CB  CYS D 873       4.113 -29.645  33.318  1.00  1.890          C  
ATOM  14131  SG  CYS D 873       4.583 -27.948  33.698  1.00  1.890          S  
ATOM  14132  H   CYS D 873       4.626 -30.634  35.701  1.00  1.580          H  
ATOM  14133  HA  CYS D 873       2.195 -29.637  34.301  1.00  1.630          H  
ATOM  14134 1HB  CYS D 873       5.010 -30.222  33.381  1.00  2.270          H  
ATOM  14135 2HB  CYS D 873       3.764 -29.700  32.286  1.00  2.270          H  
ATOM  14136  HG  CYS D 873       5.591 -27.888  32.827  1.00  2.270          H  
ATOM  14137  N   VAL D 874       1.682 -31.834  33.004  1.00  1.230          N  
ATOM  14138  CA  VAL D 874       1.350 -33.166  32.534  1.00  1.140          C  
ATOM  14139  C   VAL D 874       1.273 -33.093  31.058  1.00  1.210          C  
ATOM  14140  O   VAL D 874       1.354 -34.108  30.358  1.00  1.220          O  
ATOM  14141  CB  VAL D 874       0.047 -33.654  33.139  1.00  1.630          C  
ATOM  14142  CG1 VAL D 874       0.230 -33.694  34.622  1.00  1.630          C  
ATOM  14143  CG2 VAL D 874      -1.127 -32.761  32.705  1.00  1.630          C  
ATOM  14144  H   VAL D 874       1.165 -31.027  32.644  1.00  1.480          H  
ATOM  14145  HA  VAL D 874       2.136 -33.861  32.818  1.00  1.370          H  
ATOM  14146  HB  VAL D 874      -0.138 -34.676  32.818  1.00  1.960          H  
ATOM  14147 1HG1 VAL D 874      -0.621 -34.066  35.045  1.00  1.960          H  
ATOM  14148 2HG1 VAL D 874       1.064 -34.342  34.866  1.00  1.960          H  
ATOM  14149 3HG1 VAL D 874       0.419 -32.704  35.017  1.00  1.960          H  
ATOM  14150 1HG2 VAL D 874      -2.033 -33.115  33.150  1.00  1.960          H  
ATOM  14151 2HG2 VAL D 874      -0.954 -31.753  33.017  1.00  1.960          H  
ATOM  14152 3HG2 VAL D 874      -1.243 -32.780  31.625  1.00  1.960          H  
ATOM  14153  N   ASN D 875       1.113 -31.856  30.621  1.00  1.320          N  
ATOM  14154  CA  ASN D 875       1.092 -31.520  29.232  1.00  1.440          C  
ATOM  14155  C   ASN D 875       2.375 -30.809  28.888  1.00  1.600          C  
ATOM  14156  O   ASN D 875       2.925 -30.003  29.653  1.00  1.630          O  
ATOM  14157  CB  ASN D 875      -0.126 -30.725  28.819  1.00  1.970          C  
ATOM  14158  CG  ASN D 875      -1.392 -31.557  28.740  1.00  1.970          C  
ATOM  14159  OD1 ASN D 875      -1.368 -32.766  28.398  1.00  1.970          O  
ATOM  14160  ND2 ASN D 875      -2.496 -30.921  29.001  1.00  1.970          N  
ATOM  14161  H   ASN D 875       1.002 -31.102  31.313  1.00  1.580          H  
ATOM  14162  HA  ASN D 875       1.091 -32.439  28.646  1.00  1.730          H  
ATOM  14163 1HB  ASN D 875      -0.285 -29.914  29.531  1.00  2.360          H  
ATOM  14164 2HB  ASN D 875       0.056 -30.273  27.843  1.00  2.360          H  
ATOM  14165 1HD2 ASN D 875      -3.397 -31.398  28.915  1.00  2.360          H  
ATOM  14166 2HD2 ASN D 875      -2.470 -29.952  29.248  1.00  2.360          H  
ATOM  14167  N   GLY D 876       2.809 -31.051  27.683  1.00  1.720          N  
ATOM  14168  CA  GLY D 876       4.004 -30.452  27.138  1.00  1.900          C  
ATOM  14169  C   GLY D 876       5.255 -31.237  27.497  1.00  1.940          C  
ATOM  14170  O   GLY D 876       5.241 -32.189  28.279  1.00  1.820          O  
ATOM  14171  H   GLY D 876       2.267 -31.697  27.104  1.00  2.060          H  
ATOM  14172 1HA  GLY D 876       3.908 -30.425  26.060  1.00  2.280          H  
ATOM  14173 2HA  GLY D 876       4.096 -29.423  27.482  1.00  2.280          H  
ATOM  14174  N   ASP D 877       6.375 -30.810  26.941  1.00  2.190          N  
ATOM  14175  CA  ASP D 877       7.648 -31.492  27.163  1.00  2.380          C  
ATOM  14176  C   ASP D 877       8.149 -31.424  28.613  1.00  2.270          C  
ATOM  14177  O   ASP D 877       9.008 -32.210  29.021  1.00  2.500          O  
ATOM  14178  CB  ASP D 877       8.713 -30.948  26.222  1.00  3.260          C  
ATOM  14179  CG  ASP D 877       8.551 -31.397  24.720  1.00  3.260          C  
ATOM  14180  OD1 ASP D 877       7.765 -32.310  24.402  1.00  3.260          O  
ATOM  14181  OD2 ASP D 877       9.291 -30.834  23.909  1.00  3.260          O  
ATOM  14182  H   ASP D 877       6.338 -30.009  26.297  1.00  2.630          H  
ATOM  14183  HA  ASP D 877       7.504 -32.544  26.917  1.00  2.860          H  
ATOM  14184 1HB  ASP D 877       8.690 -29.853  26.256  1.00  3.910          H  
ATOM  14185 2HB  ASP D 877       9.695 -31.260  26.578  1.00  3.910          H  
ATOM  14186  N   ASP D 878       7.601 -30.494  29.395  1.00  2.010          N  
ATOM  14187  CA  ASP D 878       7.989 -30.272  30.784  1.00  1.890          C  
ATOM  14188  C   ASP D 878       7.180 -31.140  31.730  1.00  1.700          C  
ATOM  14189  O   ASP D 878       7.302 -31.020  32.956  1.00  1.660          O  
ATOM  14190  CB  ASP D 878       7.742 -28.819  31.160  1.00  2.690          C  
ATOM  14191  CG  ASP D 878       8.609 -27.848  30.407  1.00  2.690          C  
ATOM  14192  OD1 ASP D 878       9.747 -28.127  30.138  1.00  2.690          O  
ATOM  14193  OD2 ASP D 878       8.089 -26.808  30.068  1.00  2.690          O  
ATOM  14194  H   ASP D 878       6.887 -29.897  29.003  1.00  2.410          H  
ATOM  14195  HA  ASP D 878       9.046 -30.514  30.899  1.00  2.270          H  
ATOM  14196 1HB  ASP D 878       6.695 -28.578  30.980  1.00  3.230          H  
ATOM  14197 2HB  ASP D 878       7.925 -28.691  32.228  1.00  3.230          H  
ATOM  14198  N   ALA D 879       6.332 -31.976  31.156  1.00  1.610          N  
ATOM  14199  CA  ALA D 879       5.500 -32.884  31.884  1.00  1.450          C  
ATOM  14200  C   ALA D 879       6.328 -33.868  32.665  1.00  1.410          C  
ATOM  14201  O   ALA D 879       7.423 -34.256  32.260  1.00  1.490          O  
ATOM  14202  CB  ALA D 879       4.597 -33.619  30.931  1.00  2.090          C  
ATOM  14203  H   ALA D 879       6.254 -32.002  30.136  1.00  1.930          H  
ATOM  14204  HA  ALA D 879       4.926 -32.321  32.573  1.00  1.740          H  
ATOM  14205 1HB  ALA D 879       3.964 -34.303  31.476  1.00  2.510          H  
ATOM  14206 2HB  ALA D 879       3.994 -32.901  30.388  1.00  2.510          H  
ATOM  14207 3HB  ALA D 879       5.197 -34.167  30.232  1.00  2.510          H  
ATOM  14208  N   HIS D 880       5.823 -34.264  33.803  1.00  1.300          N  
ATOM  14209  CA  HIS D 880       6.497 -35.272  34.588  1.00  1.280          C  
ATOM  14210  C   HIS D 880       6.488 -36.585  33.789  1.00  1.280          C  
ATOM  14211  O   HIS D 880       5.451 -36.920  33.197  1.00  1.240          O  
ATOM  14212  CB  HIS D 880       5.803 -35.451  35.957  1.00  1.800          C  
ATOM  14213  CG  HIS D 880       6.505 -36.404  36.924  1.00  1.800          C  
ATOM  14214  ND1 HIS D 880       6.429 -37.780  36.787  1.00  1.800          N  
ATOM  14215  CD2 HIS D 880       7.297 -36.186  38.013  1.00  1.800          C  
ATOM  14216  CE1 HIS D 880       7.139 -38.360  37.743  1.00  1.800          C  
ATOM  14217  NE2 HIS D 880       7.675 -37.432  38.490  1.00  1.800          N  
ATOM  14218  H   HIS D 880       4.936 -33.850  34.100  1.00  1.560          H  
ATOM  14219  HA  HIS D 880       7.503 -34.933  34.782  1.00  1.540          H  
ATOM  14220 1HB  HIS D 880       5.720 -34.480  36.446  1.00  2.160          H  
ATOM  14221 2HB  HIS D 880       4.803 -35.815  35.797  1.00  2.160          H  
ATOM  14222  HD2 HIS D 880       7.586 -35.218  38.423  1.00  2.160          H  
ATOM  14223  HE1 HIS D 880       7.269 -39.431  37.892  1.00  2.160          H  
ATOM  14224  HE2 HIS D 880       8.283 -37.677  39.296  1.00  2.160          H  
ATOM  14225  N   PRO D 881       7.591 -37.359  33.776  1.00  1.340          N  
ATOM  14226  CA  PRO D 881       7.713 -38.646  33.130  1.00  1.380          C  
ATOM  14227  C   PRO D 881       6.571 -39.611  33.398  1.00  1.330          C  
ATOM  14228  O   PRO D 881       6.196 -40.373  32.517  1.00  1.380          O  
ATOM  14229  CB  PRO D 881       9.022 -39.151  33.729  1.00  2.070          C  
ATOM  14230  CG  PRO D 881       9.836 -37.915  33.978  1.00  2.070          C  
ATOM  14231  CD  PRO D 881       8.861 -36.886  34.412  1.00  2.070          C  
ATOM  14232  HA  PRO D 881       7.830 -38.494  32.053  1.00  1.660          H  
ATOM  14233 1HB  PRO D 881       8.838 -39.754  34.633  1.00  2.480          H  
ATOM  14234 2HB  PRO D 881       9.502 -39.774  33.021  1.00  2.480          H  
ATOM  14235 1HG  PRO D 881      10.596 -38.117  34.751  1.00  2.480          H  
ATOM  14236 2HG  PRO D 881      10.385 -37.625  33.069  1.00  2.480          H  
ATOM  14237 1HD  PRO D 881       8.806 -36.864  35.499  1.00  2.480          H  
ATOM  14238 2HD  PRO D 881       9.190 -35.927  33.978  1.00  2.480          H  
ATOM  14239  N   LEU D 882       5.984 -39.596  34.591  1.00  1.250          N  
ATOM  14240  CA  LEU D 882       4.877 -40.500  34.862  1.00  1.230          C  
ATOM  14241  C   LEU D 882       3.747 -40.281  33.910  1.00  1.200          C  
ATOM  14242  O   LEU D 882       3.100 -41.234  33.495  1.00  1.240          O  
ATOM  14243  CB  LEU D 882       4.343 -40.353  36.298  1.00  1.730          C  
ATOM  14244  CG  LEU D 882       3.116 -41.271  36.705  1.00  1.730          C  
ATOM  14245  CD1 LEU D 882       3.482 -42.780  36.637  1.00  1.730          C  
ATOM  14246  CD2 LEU D 882       2.636 -40.868  38.108  1.00  1.730          C  
ATOM  14247  H   LEU D 882       6.272 -38.971  35.347  1.00  1.500          H  
ATOM  14248  HA  LEU D 882       5.197 -41.511  34.714  1.00  1.480          H  
ATOM  14249 1HB  LEU D 882       5.154 -40.573  36.984  1.00  2.080          H  
ATOM  14250 2HB  LEU D 882       4.043 -39.319  36.446  1.00  2.080          H  
ATOM  14251  HG  LEU D 882       2.326 -41.116  36.009  1.00  2.080          H  
ATOM  14252 1HD1 LEU D 882       2.605 -43.369  36.901  1.00  2.080          H  
ATOM  14253 2HD1 LEU D 882       3.796 -43.051  35.632  1.00  2.080          H  
ATOM  14254 3HD1 LEU D 882       4.281 -42.995  37.333  1.00  2.080          H  
ATOM  14255 1HD2 LEU D 882       1.778 -41.474  38.387  1.00  2.080          H  
ATOM  14256 2HD2 LEU D 882       3.435 -41.023  38.824  1.00  2.080          H  
ATOM  14257 3HD2 LEU D 882       2.351 -39.813  38.105  1.00  2.080          H  
ATOM  14258  N   TRP D 883       3.437 -39.023  33.642  1.00  1.140          N  
ATOM  14259  CA  TRP D 883       2.294 -38.692  32.834  1.00  1.110          C  
ATOM  14260  C   TRP D 883       2.641 -38.886  31.391  1.00  1.210          C  
ATOM  14261  O   TRP D 883       1.817 -39.358  30.600  1.00  1.240          O  
ATOM  14262  CB  TRP D 883       1.866 -37.281  33.202  1.00  1.570          C  
ATOM  14263  CG  TRP D 883       1.238 -37.320  34.556  1.00  1.570          C  
ATOM  14264  CD1 TRP D 883       1.880 -37.192  35.743  1.00  1.570          C  
ATOM  14265  CD2 TRP D 883      -0.152 -37.484  34.879  1.00  1.570          C  
ATOM  14266  NE1 TRP D 883       0.997 -37.295  36.769  1.00  1.570          N  
ATOM  14267  CE2 TRP D 883      -0.245 -37.470  36.272  1.00  1.570          C  
ATOM  14268  CE3 TRP D 883      -1.310 -37.644  34.121  1.00  1.570          C  
ATOM  14269  CZ2 TRP D 883      -1.442 -37.619  36.922  1.00  1.570          C  
ATOM  14270  CZ3 TRP D 883      -2.513 -37.796  34.794  1.00  1.570          C  
ATOM  14271  CH2 TRP D 883      -2.571 -37.791  36.140  1.00  1.570          C  
ATOM  14272  H   TRP D 883       4.049 -38.272  33.955  1.00  1.370          H  
ATOM  14273  HA  TRP D 883       1.480 -39.366  33.092  1.00  1.330          H  
ATOM  14274 1HB  TRP D 883       2.736 -36.618  33.230  1.00  1.880          H  
ATOM  14275 2HB  TRP D 883       1.160 -36.888  32.474  1.00  1.880          H  
ATOM  14276  HD1 TRP D 883       2.944 -37.049  35.861  1.00  1.880          H  
ATOM  14277  HE1 TRP D 883       1.226 -37.245  37.758  1.00  1.880          H  
ATOM  14278  HE3 TRP D 883      -1.269 -37.653  33.035  1.00  1.880          H  
ATOM  14279  HZ2 TRP D 883      -1.521 -37.603  38.008  1.00  1.880          H  
ATOM  14280  HZ3 TRP D 883      -3.421 -37.911  34.229  1.00  1.880          H  
ATOM  14281  HH2 TRP D 883      -3.527 -37.914  36.601  1.00  1.880          H  
ATOM  14282  N   LYS D 884       3.893 -38.594  31.040  1.00  1.280          N  
ATOM  14283  CA  LYS D 884       4.270 -38.805  29.667  1.00  1.400          C  
ATOM  14284  C   LYS D 884       4.100 -40.289  29.390  1.00  1.450          C  
ATOM  14285  O   LYS D 884       3.613 -40.683  28.340  1.00  1.520          O  
ATOM  14286  CB  LYS D 884       5.696 -38.329  29.391  1.00  1.910          C  
ATOM  14287  CG  LYS D 884       5.818 -36.815  29.426  1.00  1.910          C  
ATOM  14288  CD  LYS D 884       7.158 -36.271  28.903  1.00  1.910          C  
ATOM  14289  CE  LYS D 884       8.294 -36.550  29.871  1.00  1.910          C  
ATOM  14290  NZ  LYS D 884       9.531 -35.784  29.533  1.00  1.910          N  
ATOM  14291  H   LYS D 884       4.540 -38.196  31.730  1.00  1.540          H  
ATOM  14292  HA  LYS D 884       3.592 -38.256  29.018  1.00  1.680          H  
ATOM  14293 1HB  LYS D 884       6.363 -38.755  30.137  1.00  2.290          H  
ATOM  14294 2HB  LYS D 884       6.019 -38.684  28.412  1.00  2.290          H  
ATOM  14295 1HG  LYS D 884       5.007 -36.376  28.841  1.00  2.290          H  
ATOM  14296 2HG  LYS D 884       5.700 -36.494  30.464  1.00  2.290          H  
ATOM  14297 1HD  LYS D 884       7.391 -36.714  27.932  1.00  2.290          H  
ATOM  14298 2HD  LYS D 884       7.078 -35.185  28.774  1.00  2.290          H  
ATOM  14299 1HE  LYS D 884       7.979 -36.287  30.876  1.00  2.290          H  
ATOM  14300 2HE  LYS D 884       8.529 -37.612  29.842  1.00  2.290          H  
ATOM  14301 1HZ  LYS D 884      10.246 -36.016  30.208  1.00  2.290          H  
ATOM  14302 2HZ  LYS D 884       9.853 -36.023  28.611  1.00  2.290          H  
ATOM  14303 3HZ  LYS D 884       9.340 -34.779  29.573  1.00  2.290          H  
ATOM  14304  N   TRP D 885       4.492 -41.107  30.360  1.00  1.430          N  
ATOM  14305  CA  TRP D 885       4.359 -42.536  30.278  1.00  1.500          C  
ATOM  14306  C   TRP D 885       2.912 -43.037  30.316  1.00  1.470          C  
ATOM  14307  O   TRP D 885       2.503 -43.836  29.479  1.00  1.550          O  
ATOM  14308  CB  TRP D 885       5.187 -43.168  31.364  1.00  2.070          C  
ATOM  14309  CG  TRP D 885       5.108 -44.593  31.376  1.00  2.070          C  
ATOM  14310  CD1 TRP D 885       5.820 -45.441  30.612  1.00  2.070          C  
ATOM  14311  CD2 TRP D 885       4.283 -45.400  32.230  1.00  2.070          C  
ATOM  14312  NE1 TRP D 885       5.493 -46.714  30.914  1.00  2.070          N  
ATOM  14313  CE2 TRP D 885       4.542 -46.708  31.906  1.00  2.070          C  
ATOM  14314  CE3 TRP D 885       3.359 -45.108  33.232  1.00  2.070          C  
ATOM  14315  CZ2 TRP D 885       3.902 -47.747  32.530  1.00  2.070          C  
ATOM  14316  CZ3 TRP D 885       2.709 -46.141  33.863  1.00  2.070          C  
ATOM  14317  CH2 TRP D 885       2.967 -47.428  33.515  1.00  2.070          C  
ATOM  14318  H   TRP D 885       4.936 -40.717  31.192  1.00  1.720          H  
ATOM  14319  HA  TRP D 885       4.797 -42.846  29.334  1.00  1.800          H  
ATOM  14320 1HB  TRP D 885       6.230 -42.874  31.233  1.00  2.490          H  
ATOM  14321 2HB  TRP D 885       4.867 -42.792  32.331  1.00  2.490          H  
ATOM  14322  HD1 TRP D 885       6.554 -45.144  29.863  1.00  2.490          H  
ATOM  14323  HE1 TRP D 885       5.904 -47.556  30.479  1.00  2.490          H  
ATOM  14324  HE3 TRP D 885       3.158 -44.076  33.502  1.00  2.490          H  
ATOM  14325  HZ2 TRP D 885       4.099 -48.785  32.268  1.00  2.490          H  
ATOM  14326  HZ3 TRP D 885       1.985 -45.903  34.641  1.00  2.490          H  
ATOM  14327  HH2 TRP D 885       2.433 -48.229  34.025  1.00  2.490          H  
ATOM  14328  N   MET D 886       2.100 -42.588  31.263  1.00  1.360          N  
ATOM  14329  CA  MET D 886       0.752 -43.131  31.330  1.00  1.340          C  
ATOM  14330  C   MET D 886      -0.051 -42.834  30.070  1.00  1.350          C  
ATOM  14331  O   MET D 886      -0.816 -43.679  29.603  1.00  1.400          O  
ATOM  14332  CB  MET D 886      -0.017 -42.594  32.525  1.00  1.880          C  
ATOM  14333  CG  MET D 886       0.427 -43.080  33.887  1.00  1.880          C  
ATOM  14334  SD  MET D 886      -0.701 -42.610  35.183  1.00  1.880          S  
ATOM  14335  CE  MET D 886      -0.630 -40.859  35.178  1.00  1.880          C  
ATOM  14336  H   MET D 886       2.430 -41.919  31.958  1.00  1.630          H  
ATOM  14337  HA  MET D 886       0.831 -44.210  31.434  1.00  1.610          H  
ATOM  14338 1HB  MET D 886       0.051 -41.514  32.505  1.00  2.260          H  
ATOM  14339 2HB  MET D 886      -1.043 -42.857  32.423  1.00  2.260          H  
ATOM  14340 1HG  MET D 886       0.476 -44.159  33.863  1.00  2.260          H  
ATOM  14341 2HG  MET D 886       1.394 -42.707  34.133  1.00  2.260          H  
ATOM  14342 1HE  MET D 886      -1.296 -40.478  35.931  1.00  2.260          H  
ATOM  14343 2HE  MET D 886       0.364 -40.515  35.373  1.00  2.260          H  
ATOM  14344 3HE  MET D 886      -0.953 -40.486  34.220  1.00  2.260          H  
ATOM  14345  N   LYS D 887       0.134 -41.654  29.480  1.00  1.320          N  
ATOM  14346  CA  LYS D 887      -0.641 -41.268  28.305  1.00  1.360          C  
ATOM  14347  C   LYS D 887      -0.274 -42.065  27.059  1.00  1.500          C  
ATOM  14348  O   LYS D 887      -0.927 -41.916  26.030  1.00  1.560          O  
ATOM  14349  CB  LYS D 887      -0.550 -39.770  28.023  1.00  1.890          C  
ATOM  14350  CG  LYS D 887       0.757 -39.285  27.440  1.00  1.890          C  
ATOM  14351  CD  LYS D 887       0.759 -37.796  27.121  1.00  1.890          C  
ATOM  14352  CE  LYS D 887       0.694 -36.942  28.384  1.00  1.890          C  
ATOM  14353  NZ  LYS D 887       0.985 -35.573  28.094  1.00  1.890          N  
ATOM  14354  H   LYS D 887       0.789 -40.975  29.886  1.00  1.580          H  
ATOM  14355  HA  LYS D 887      -1.688 -41.480  28.520  1.00  1.630          H  
ATOM  14356 1HB  LYS D 887      -1.352 -39.485  27.373  1.00  2.270          H  
ATOM  14357 2HB  LYS D 887      -0.703 -39.251  28.962  1.00  2.270          H  
ATOM  14358 1HG  LYS D 887       1.543 -39.499  28.122  1.00  2.270          H  
ATOM  14359 2HG  LYS D 887       0.950 -39.811  26.516  1.00  2.270          H  
ATOM  14360 1HD  LYS D 887       1.677 -37.550  26.589  1.00  2.270          H  
ATOM  14361 2HD  LYS D 887      -0.076 -37.550  26.479  1.00  2.270          H  
ATOM  14362 1HE  LYS D 887      -0.300 -36.996  28.815  1.00  2.270          H  
ATOM  14363 2HE  LYS D 887       1.413 -37.302  29.105  1.00  2.270          H  
ATOM  14364 1HZ  LYS D 887       0.962 -35.002  28.937  1.00  2.270          H  
ATOM  14365 2HZ  LYS D 887       1.928 -35.481  27.699  1.00  2.270          H  
ATOM  14366 3HZ  LYS D 887       0.322 -35.213  27.432  1.00  2.270          H  
ATOM  14367  N   ILE D 888       0.806 -42.856  27.102  1.00  1.590          N  
ATOM  14368  CA  ILE D 888       1.185 -43.637  25.937  1.00  1.760          C  
ATOM  14369  C   ILE D 888       0.938 -45.122  26.193  1.00  1.810          C  
ATOM  14370  O   ILE D 888       1.424 -45.974  25.447  1.00  1.930          O  
ATOM  14371  CB  ILE D 888       2.662 -43.395  25.511  1.00  2.400          C  
ATOM  14372  CG1 ILE D 888       3.640 -43.804  26.643  1.00  2.400          C  
ATOM  14373  CG2 ILE D 888       2.834 -41.910  25.171  1.00  2.400          C  
ATOM  14374  CD1 ILE D 888       5.126 -43.876  26.271  1.00  2.400          C  
ATOM  14375  H   ILE D 888       1.336 -42.968  27.972  1.00  1.910          H  
ATOM  14376  HA  ILE D 888       0.554 -43.341  25.103  1.00  2.110          H  
ATOM  14377  HB  ILE D 888       2.889 -44.000  24.636  1.00  2.880          H  
ATOM  14378 1HG1 ILE D 888       3.539 -43.076  27.419  1.00  2.880          H  
ATOM  14379 2HG1 ILE D 888       3.345 -44.775  27.034  1.00  2.880          H  
ATOM  14380 1HG2 ILE D 888       3.846 -41.707  24.848  1.00  2.880          H  
ATOM  14381 2HG2 ILE D 888       2.145 -41.642  24.376  1.00  2.880          H  
ATOM  14382 3HG2 ILE D 888       2.617 -41.320  26.053  1.00  2.880          H  
ATOM  14383 1HD1 ILE D 888       5.703 -44.161  27.153  1.00  2.880          H  
ATOM  14384 2HD1 ILE D 888       5.267 -44.624  25.491  1.00  2.880          H  
ATOM  14385 3HD1 ILE D 888       5.473 -42.914  25.918  1.00  2.880          H  
ATOM  14386  N   GLN D 889       0.158 -45.434  27.229  1.00  1.760          N  
ATOM  14387  CA  GLN D 889      -0.170 -46.817  27.522  1.00  1.840          C  
ATOM  14388  C   GLN D 889      -1.281 -47.290  26.601  1.00  1.900          C  
ATOM  14389  O   GLN D 889      -2.089 -46.470  26.161  1.00  1.830          O  
ATOM  14390  CB  GLN D 889      -0.570 -46.964  28.991  1.00  2.540          C  
ATOM  14391  CG  GLN D 889       0.566 -46.748  29.907  1.00  2.540          C  
ATOM  14392  CD  GLN D 889       1.550 -47.818  29.772  1.00  2.540          C  
ATOM  14393  OE1 GLN D 889       1.249 -48.990  30.018  1.00  2.540          O  
ATOM  14394  NE2 GLN D 889       2.730 -47.461  29.343  1.00  2.540          N  
ATOM  14395  H   GLN D 889      -0.207 -44.689  27.833  1.00  2.110          H  
ATOM  14396  HA  GLN D 889       0.724 -47.396  27.341  1.00  2.210          H  
ATOM  14397 1HB  GLN D 889      -1.324 -46.219  29.234  1.00  3.050          H  
ATOM  14398 2HB  GLN D 889      -1.001 -47.930  29.190  1.00  3.050          H  
ATOM  14399 1HG  GLN D 889       1.051 -45.823  29.639  1.00  3.050          H  
ATOM  14400 2HG  GLN D 889       0.240 -46.711  30.925  1.00  3.050          H  
ATOM  14401 1HE2 GLN D 889       3.449 -48.150  29.236  1.00  3.050          H  
ATOM  14402 2HE2 GLN D 889       2.913 -46.488  29.141  1.00  3.050          H  
ATOM  14403  N   PRO D 890      -1.407 -48.614  26.342  1.00  2.030          N  
ATOM  14404  CA  PRO D 890      -2.437 -49.214  25.502  1.00  2.100          C  
ATOM  14405  C   PRO D 890      -3.835 -48.701  25.808  1.00  2.000          C  
ATOM  14406  O   PRO D 890      -4.641 -48.540  24.892  1.00  2.020          O  
ATOM  14407  CB  PRO D 890      -2.297 -50.702  25.842  1.00  3.150          C  
ATOM  14408  CG  PRO D 890      -0.826 -50.873  26.161  1.00  3.150          C  
ATOM  14409  CD  PRO D 890      -0.436 -49.613  26.899  1.00  3.150          C  
ATOM  14410  HA  PRO D 890      -2.187 -49.029  24.449  1.00  2.520          H  
ATOM  14411 1HB  PRO D 890      -2.955 -50.964  26.686  1.00  3.780          H  
ATOM  14412 2HB  PRO D 890      -2.622 -51.311  24.984  1.00  3.780          H  
ATOM  14413 1HG  PRO D 890      -0.672 -51.782  26.768  1.00  3.780          H  
ATOM  14414 2HG  PRO D 890      -0.252 -51.013  25.233  1.00  3.780          H  
ATOM  14415 1HD  PRO D 890      -0.558 -49.759  27.979  1.00  3.780          H  
ATOM  14416 2HD  PRO D 890       0.601 -49.384  26.620  1.00  3.780          H  
ATOM  14417  N   LYS D 891      -4.130 -48.414  27.079  1.00  1.910          N  
ATOM  14418  CA  LYS D 891      -5.433 -47.874  27.398  1.00  1.820          C  
ATOM  14419  C   LYS D 891      -5.278 -46.641  28.271  1.00  1.670          C  
ATOM  14420  O   LYS D 891      -6.044 -46.427  29.213  1.00  1.590          O  
ATOM  14421  CB  LYS D 891      -6.278 -48.927  28.103  1.00  2.580          C  
ATOM  14422  CG  LYS D 891      -6.581 -50.158  27.250  1.00  2.580          C  
ATOM  14423  CD  LYS D 891      -7.475 -51.142  27.990  1.00  2.580          C  
ATOM  14424  CE  LYS D 891      -7.796 -52.357  27.133  1.00  2.580          C  
ATOM  14425  NZ  LYS D 891      -8.654 -53.337  27.858  1.00  2.580          N  
ATOM  14426  H   LYS D 891      -3.474 -48.577  27.833  1.00  2.290          H  
ATOM  14427  HA  LYS D 891      -5.934 -47.571  26.478  1.00  2.180          H  
ATOM  14428 1HB  LYS D 891      -5.753 -49.266  29.001  1.00  3.100          H  
ATOM  14429 2HB  LYS D 891      -7.224 -48.492  28.424  1.00  3.100          H  
ATOM  14430 1HG  LYS D 891      -7.067 -49.844  26.326  1.00  3.100          H  
ATOM  14431 2HG  LYS D 891      -5.650 -50.657  26.997  1.00  3.100          H  
ATOM  14432 1HD  LYS D 891      -6.971 -51.468  28.904  1.00  3.100          H  
ATOM  14433 2HD  LYS D 891      -8.402 -50.643  28.274  1.00  3.100          H  
ATOM  14434 1HE  LYS D 891      -8.316 -52.029  26.235  1.00  3.100          H  
ATOM  14435 2HE  LYS D 891      -6.866 -52.845  26.844  1.00  3.100          H  
ATOM  14436 1HZ  LYS D 891      -8.847 -54.128  27.258  1.00  3.100          H  
ATOM  14437 2HZ  LYS D 891      -8.175 -53.655  28.688  1.00  3.100          H  
ATOM  14438 3HZ  LYS D 891      -9.522 -52.893  28.121  1.00  3.100          H  
ATOM  14439  N   GLY D 892      -4.321 -45.791  27.895  1.00  1.630          N  
ATOM  14440  CA  GLY D 892      -4.068 -44.534  28.583  1.00  1.490          C  
ATOM  14441  C   GLY D 892      -4.303 -43.319  27.696  1.00  1.460          C  
ATOM  14442  O   GLY D 892      -4.083 -42.187  28.111  1.00  1.300          O  
ATOM  14443  H   GLY D 892      -3.706 -46.051  27.117  1.00  1.960          H  
ATOM  14444 1HA  GLY D 892      -4.692 -44.471  29.468  1.00  1.790          H  
ATOM  14445 2HA  GLY D 892      -3.036 -44.529  28.926  1.00  1.790          H  
ATOM  14446  N   LYS D 893      -4.767 -43.548  26.482  1.00  1.670          N  
ATOM  14447  CA  LYS D 893      -4.981 -42.478  25.527  1.00  1.700          C  
ATOM  14448  C   LYS D 893      -6.409 -42.010  25.658  1.00  1.540          C  
ATOM  14449  O   LYS D 893      -7.252 -42.733  26.194  1.00  1.570          O  
ATOM  14450  CB  LYS D 893      -4.678 -42.959  24.109  1.00  2.370          C  
ATOM  14451  CG  LYS D 893      -3.211 -43.359  23.909  1.00  2.370          C  
ATOM  14452  CD  LYS D 893      -2.913 -43.766  22.476  1.00  2.370          C  
ATOM  14453  CE  LYS D 893      -1.443 -44.157  22.313  1.00  2.370          C  
ATOM  14454  NZ  LYS D 893      -1.114 -44.539  20.898  1.00  2.370          N  
ATOM  14455  H   LYS D 893      -4.967 -44.498  26.212  1.00  2.000          H  
ATOM  14456  HA  LYS D 893      -4.321 -41.644  25.768  1.00  2.040          H  
ATOM  14457 1HB  LYS D 893      -5.303 -43.820  23.876  1.00  2.840          H  
ATOM  14458 2HB  LYS D 893      -4.925 -42.168  23.398  1.00  2.840          H  
ATOM  14459 1HG  LYS D 893      -2.574 -42.530  24.187  1.00  2.840          H  
ATOM  14460 2HG  LYS D 893      -2.972 -44.197  24.571  1.00  2.840          H  
ATOM  14461 1HD  LYS D 893      -3.539 -44.618  22.203  1.00  2.840          H  
ATOM  14462 2HD  LYS D 893      -3.137 -42.937  21.806  1.00  2.840          H  
ATOM  14463 1HE  LYS D 893      -0.816 -43.315  22.610  1.00  2.840          H  
ATOM  14464 2HE  LYS D 893      -1.226 -45.004  22.970  1.00  2.840          H  
ATOM  14465 1HZ  LYS D 893      -0.136 -44.791  20.838  1.00  2.840          H  
ATOM  14466 2HZ  LYS D 893      -1.681 -45.327  20.619  1.00  2.840          H  
ATOM  14467 3HZ  LYS D 893      -1.297 -43.755  20.277  1.00  2.840          H  
ATOM  14468  N   GLY D 894      -6.718 -40.829  25.166  1.00  1.460          N  
ATOM  14469  CA  GLY D 894      -8.078 -40.379  25.229  1.00  1.320          C  
ATOM  14470  C   GLY D 894      -8.736 -40.584  23.890  1.00  1.510          C  
ATOM  14471  O   GLY D 894      -8.055 -41.200  23.072  1.00  1.950          O  
ATOM  14472  H   GLY D 894      -6.047 -40.200  24.726  1.00  1.750          H  
ATOM  14473 1HA  GLY D 894      -8.624 -40.916  26.001  1.00  1.580          H  
ATOM  14474 2HA  GLY D 894      -8.094 -39.320  25.487  1.00  1.580          H  
ATOM  14475  N   ILE D 895      -9.304 -39.471  23.522  1.00  1.340          N  
ATOM  14476  CA  ILE D 895     -10.450 -39.544  22.618  1.00  1.520          C  
ATOM  14477  C   ILE D 895      -9.972 -39.190  21.235  1.00  1.580          C  
ATOM  14478  O   ILE D 895     -10.156 -39.937  20.276  1.00  2.350          O  
ATOM  14479  CB  ILE D 895     -11.568 -38.569  23.044  1.00  2.060          C  
ATOM  14480  CG1 ILE D 895     -12.085 -38.966  24.438  1.00  2.060          C  
ATOM  14481  CG2 ILE D 895     -12.698 -38.565  21.988  1.00  2.060          C  
ATOM  14482  CD1 ILE D 895     -13.010 -37.952  25.079  1.00  2.060          C  
ATOM  14483  H   ILE D 895      -8.554 -38.858  23.217  1.00  1.610          H  
ATOM  14484  HA  ILE D 895     -10.837 -40.563  22.607  1.00  1.820          H  
ATOM  14485  HB  ILE D 895     -11.161 -37.564  23.124  1.00  2.470          H  
ATOM  14486 1HG1 ILE D 895     -12.613 -39.915  24.358  1.00  2.470          H  
ATOM  14487 2HG1 ILE D 895     -11.232 -39.102  25.099  1.00  2.470          H  
ATOM  14488 1HG2 ILE D 895     -13.479 -37.869  22.271  1.00  2.470          H  
ATOM  14489 2HG2 ILE D 895     -12.320 -38.266  21.022  1.00  2.470          H  
ATOM  14490 3HG2 ILE D 895     -13.118 -39.565  21.906  1.00  2.470          H  
ATOM  14491 1HD1 ILE D 895     -13.310 -38.318  26.061  1.00  2.470          H  
ATOM  14492 2HD1 ILE D 895     -12.486 -37.003  25.192  1.00  2.470          H  
ATOM  14493 3HD1 ILE D 895     -13.896 -37.803  24.474  1.00  2.470          H  
ATOM  14494  N   LEU D 896      -9.362 -38.016  21.149  1.00  1.480          N  
ATOM  14495  CA  LEU D 896      -8.831 -37.520  19.895  1.00  1.770          C  
ATOM  14496  C   LEU D 896      -7.334 -37.676  19.884  1.00  1.730          C  
ATOM  14497  O   LEU D 896      -6.692 -37.598  18.836  1.00  1.910          O  
ATOM  14498  CB  LEU D 896      -9.186 -36.055  19.743  1.00  2.360          C  
ATOM  14499  CG  LEU D 896     -10.665 -35.758  19.843  1.00  2.360          C  
ATOM  14500  CD1 LEU D 896     -10.874 -34.282  19.710  1.00  2.360          C  
ATOM  14501  CD2 LEU D 896     -11.432 -36.526  18.798  1.00  2.360          C  
ATOM  14502  H   LEU D 896      -9.294 -37.440  21.972  1.00  1.780          H  
ATOM  14503  HA  LEU D 896      -9.221 -38.109  19.069  1.00  2.120          H  
ATOM  14504 1HB  LEU D 896      -8.667 -35.486  20.511  1.00  2.830          H  
ATOM  14505 2HB  LEU D 896      -8.841 -35.716  18.761  1.00  2.830          H  
ATOM  14506  HG  LEU D 896     -11.026 -36.051  20.825  1.00  2.830          H  
ATOM  14507 1HD1 LEU D 896     -11.921 -34.078  19.803  1.00  2.830          H  
ATOM  14508 2HD1 LEU D 896     -10.329 -33.754  20.489  1.00  2.830          H  
ATOM  14509 3HD1 LEU D 896     -10.528 -33.947  18.729  1.00  2.830          H  
ATOM  14510 1HD2 LEU D 896     -12.470 -36.293  18.919  1.00  2.830          H  
ATOM  14511 2HD2 LEU D 896     -11.095 -36.230  17.812  1.00  2.830          H  
ATOM  14512 3HD2 LEU D 896     -11.311 -37.592  18.912  1.00  2.830          H  
ATOM  14513  N   GLY D 897      -6.782 -37.870  21.074  1.00  1.650          N  
ATOM  14514  CA  GLY D 897      -5.365 -37.961  21.296  1.00  1.660          C  
ATOM  14515  C   GLY D 897      -5.052 -38.257  22.743  1.00  1.580          C  
ATOM  14516  O   GLY D 897      -5.962 -38.473  23.562  1.00  1.620          O  
ATOM  14517  H   GLY D 897      -7.377 -37.943  21.869  1.00  1.980          H  
ATOM  14518 1HA  GLY D 897      -4.955 -38.761  20.692  1.00  1.990          H  
ATOM  14519 2HA  GLY D 897      -4.890 -37.029  20.993  1.00  1.990          H  
ATOM  14520  N   ASN D 898      -3.752 -38.290  23.041  1.00  1.580          N  
ATOM  14521  CA  ASN D 898      -3.232 -38.626  24.366  1.00  1.590          C  
ATOM  14522  C   ASN D 898      -2.983 -37.433  25.279  1.00  1.520          C  
ATOM  14523  O   ASN D 898      -2.539 -37.585  26.414  1.00  1.580          O  
ATOM  14524  CB  ASN D 898      -1.961 -39.433  24.191  1.00  2.220          C  
ATOM  14525  CG  ASN D 898      -0.823 -38.671  23.545  1.00  2.220          C  
ATOM  14526  OD1 ASN D 898      -0.858 -37.441  23.393  1.00  2.220          O  
ATOM  14527  ND2 ASN D 898       0.186 -39.402  23.146  1.00  2.220          N  
ATOM  14528  H   ASN D 898      -3.108 -38.068  22.272  1.00  1.900          H  
ATOM  14529  HA  ASN D 898      -3.965 -39.255  24.868  1.00  1.910          H  
ATOM  14530 1HB  ASN D 898      -1.635 -39.775  25.149  1.00  2.670          H  
ATOM  14531 2HB  ASN D 898      -2.172 -40.310  23.591  1.00  2.670          H  
ATOM  14532 1HD2 ASN D 898       0.976 -38.974  22.705  1.00  2.670          H  
ATOM  14533 2HD2 ASN D 898       0.147 -40.396  23.262  1.00  2.670          H  
ATOM  14534  N   ALA D 899      -3.314 -36.256  24.814  1.00  1.430          N  
ATOM  14535  CA  ALA D 899      -3.116 -35.080  25.612  1.00  1.370          C  
ATOM  14536  C   ALA D 899      -4.023 -35.169  26.802  1.00  1.260          C  
ATOM  14537  O   ALA D 899      -5.093 -35.782  26.724  1.00  1.240          O  
ATOM  14538  CB  ALA D 899      -3.401 -33.820  24.819  1.00  1.940          C  
ATOM  14539  H   ALA D 899      -3.694 -36.191  23.882  1.00  1.720          H  
ATOM  14540  HA  ALA D 899      -2.083 -35.061  25.963  1.00  1.640          H  
ATOM  14541 1HB  ALA D 899      -3.243 -32.949  25.461  1.00  2.330          H  
ATOM  14542 2HB  ALA D 899      -2.731 -33.769  23.962  1.00  2.330          H  
ATOM  14543 3HB  ALA D 899      -4.433 -33.836  24.477  1.00  2.330          H  
ATOM  14544  N   ILE D 900      -3.634 -34.546  27.898  1.00  1.190          N  
ATOM  14545  CA  ILE D 900      -4.543 -34.515  29.007  1.00  1.100          C  
ATOM  14546  C   ILE D 900      -5.483 -33.364  28.700  1.00  1.180          C  
ATOM  14547  O   ILE D 900      -5.056 -32.215  28.598  1.00  1.300          O  
ATOM  14548  CB  ILE D 900      -3.791 -34.282  30.326  1.00  1.580          C  
ATOM  14549  CG1 ILE D 900      -2.677 -35.387  30.540  1.00  1.580          C  
ATOM  14550  CG2 ILE D 900      -4.742 -34.201  31.461  1.00  1.580          C  
ATOM  14551  CD1 ILE D 900      -3.152 -36.843  30.565  1.00  1.580          C  
ATOM  14552  H   ILE D 900      -2.741 -34.054  27.954  1.00  1.430          H  
ATOM  14553  HA  ILE D 900      -5.120 -35.437  29.053  1.00  1.320          H  
ATOM  14554  HB  ILE D 900      -3.270 -33.346  30.254  1.00  1.890          H  
ATOM  14555 1HG1 ILE D 900      -1.943 -35.282  29.746  1.00  1.890          H  
ATOM  14556 2HG1 ILE D 900      -2.186 -35.193  31.487  1.00  1.890          H  
ATOM  14557 1HG2 ILE D 900      -4.206 -33.999  32.357  1.00  1.890          H  
ATOM  14558 2HG2 ILE D 900      -5.469 -33.403  31.300  1.00  1.890          H  
ATOM  14559 3HG2 ILE D 900      -5.252 -35.128  31.538  1.00  1.890          H  
ATOM  14560 1HD1 ILE D 900      -2.293 -37.496  30.718  1.00  1.890          H  
ATOM  14561 2HD1 ILE D 900      -3.862 -36.994  31.370  1.00  1.890          H  
ATOM  14562 3HD1 ILE D 900      -3.623 -37.101  29.612  1.00  1.890          H  
ATOM  14563  N   LYS D 901      -6.763 -33.675  28.521  1.00  1.150          N  
ATOM  14564  CA  LYS D 901      -7.743 -32.668  28.130  1.00  1.270          C  
ATOM  14565  C   LYS D 901      -7.957 -31.582  29.167  1.00  1.200          C  
ATOM  14566  O   LYS D 901      -8.027 -30.397  28.829  1.00  1.240          O  
ATOM  14567  CB  LYS D 901      -9.097 -33.319  27.820  1.00  1.730          C  
ATOM  14568  CG  LYS D 901     -10.182 -32.318  27.365  1.00  1.730          C  
ATOM  14569  CD  LYS D 901     -11.513 -33.000  27.018  1.00  1.730          C  
ATOM  14570  CE  LYS D 901     -12.553 -31.959  26.572  1.00  1.730          C  
ATOM  14571  NZ  LYS D 901     -13.877 -32.569  26.248  1.00  1.730          N  
ATOM  14572  H   LYS D 901      -7.040 -34.643  28.621  1.00  1.380          H  
ATOM  14573  HA  LYS D 901      -7.380 -32.185  27.223  1.00  1.520          H  
ATOM  14574 1HB  LYS D 901      -8.969 -34.057  27.029  1.00  2.080          H  
ATOM  14575 2HB  LYS D 901      -9.458 -33.843  28.699  1.00  2.080          H  
ATOM  14576 1HG  LYS D 901     -10.372 -31.595  28.158  1.00  2.080          H  
ATOM  14577 2HG  LYS D 901      -9.821 -31.774  26.492  1.00  2.080          H  
ATOM  14578 1HD  LYS D 901     -11.358 -33.721  26.213  1.00  2.080          H  
ATOM  14579 2HD  LYS D 901     -11.892 -33.530  27.891  1.00  2.080          H  
ATOM  14580 1HE  LYS D 901     -12.689 -31.224  27.366  1.00  2.080          H  
ATOM  14581 2HE  LYS D 901     -12.176 -31.453  25.684  1.00  2.080          H  
ATOM  14582 1HZ  LYS D 901     -14.523 -31.834  25.947  1.00  2.080          H  
ATOM  14583 2HZ  LYS D 901     -13.770 -33.241  25.506  1.00  2.080          H  
ATOM  14584 3HZ  LYS D 901     -14.261 -33.026  27.061  1.00  2.080          H  
ATOM  14585  N   TRP D 902      -8.132 -31.988  30.414  1.00  1.120          N  
ATOM  14586  CA  TRP D 902      -8.412 -31.025  31.455  1.00  1.090          C  
ATOM  14587  C   TRP D 902      -8.063 -31.567  32.842  1.00  1.010          C  
ATOM  14588  O   TRP D 902      -7.647 -32.725  33.016  1.00  0.980          O  
ATOM  14589  CB  TRP D 902      -9.884 -30.583  31.378  1.00  1.540          C  
ATOM  14590  CG  TRP D 902     -10.236 -29.400  32.200  1.00  1.540          C  
ATOM  14591  CD1 TRP D 902     -10.953 -29.391  33.362  1.00  1.540          C  
ATOM  14592  CD2 TRP D 902      -9.890 -28.037  31.938  1.00  1.540          C  
ATOM  14593  NE1 TRP D 902     -11.058 -28.131  33.834  1.00  1.540          N  
ATOM  14594  CE2 TRP D 902     -10.423 -27.280  32.978  1.00  1.540          C  
ATOM  14595  CE3 TRP D 902      -9.177 -27.402  30.920  1.00  1.540          C  
ATOM  14596  CZ2 TRP D 902     -10.273 -25.915  33.035  1.00  1.540          C  
ATOM  14597  CZ3 TRP D 902      -9.029 -26.030  30.975  1.00  1.540          C  
ATOM  14598  CH2 TRP D 902      -9.569 -25.309  32.004  1.00  1.540          C  
ATOM  14599  H   TRP D 902      -8.060 -32.974  30.625  1.00  1.340          H  
ATOM  14600  HA  TRP D 902      -7.828 -30.150  31.264  1.00  1.310          H  
ATOM  14601 1HB  TRP D 902     -10.150 -30.363  30.350  1.00  1.850          H  
ATOM  14602 2HB  TRP D 902     -10.492 -31.354  31.693  1.00  1.850          H  
ATOM  14603  HD1 TRP D 902     -11.365 -30.281  33.847  1.00  1.850          H  
ATOM  14604  HE1 TRP D 902     -11.528 -27.850  34.680  1.00  1.850          H  
ATOM  14605  HE3 TRP D 902      -8.749 -27.979  30.095  1.00  1.850          H  
ATOM  14606  HZ2 TRP D 902     -10.685 -25.316  33.848  1.00  1.850          H  
ATOM  14607  HZ3 TRP D 902      -8.475 -25.537  30.179  1.00  1.850          H  
ATOM  14608  HH2 TRP D 902      -9.438 -24.236  32.017  1.00  1.850          H  
ATOM  14609  N   ASN D 903      -8.275 -30.730  33.830  1.00  1.030          N  
ATOM  14610  CA  ASN D 903      -8.044 -31.047  35.202  1.00  1.020          C  
ATOM  14611  C   ASN D 903      -8.986 -32.178  35.576  1.00  0.980          C  
ATOM  14612  O   ASN D 903     -10.067 -32.308  35.000  1.00  0.990          O  
ATOM  14613  CB  ASN D 903      -8.257 -29.831  36.044  1.00  1.430          C  
ATOM  14614  CG  ASN D 903      -7.545 -29.940  37.249  1.00  1.430          C  
ATOM  14615  OD1 ASN D 903      -8.036 -30.455  38.236  1.00  1.430          O  
ATOM  14616  ND2 ASN D 903      -6.329 -29.463  37.201  1.00  1.430          N  
ATOM  14617  H   ASN D 903      -8.624 -29.806  33.609  1.00  1.240          H  
ATOM  14618  HA  ASN D 903      -7.019 -31.402  35.326  1.00  1.220          H  
ATOM  14619 1HB  ASN D 903      -7.954 -28.944  35.518  1.00  1.720          H  
ATOM  14620 2HB  ASN D 903      -9.318 -29.729  36.273  1.00  1.720          H  
ATOM  14621 1HD2 ASN D 903      -5.717 -29.479  38.011  1.00  1.720          H  
ATOM  14622 2HD2 ASN D 903      -6.000 -29.053  36.357  1.00  1.720          H  
ATOM  14623  N   PHE D 904      -8.553 -33.020  36.501  1.00  0.980          N  
ATOM  14624  CA  PHE D 904      -9.259 -34.189  36.988  1.00  1.000          C  
ATOM  14625  C   PHE D 904      -9.341 -35.347  36.005  1.00  0.960          C  
ATOM  14626  O   PHE D 904     -10.165 -36.247  36.188  1.00  1.050          O  
ATOM  14627  CB  PHE D 904     -10.640 -33.829  37.537  1.00  1.390          C  
ATOM  14628  CG  PHE D 904     -10.552 -32.889  38.725  1.00  1.390          C  
ATOM  14629  CD1 PHE D 904     -10.885 -31.548  38.613  1.00  1.390          C  
ATOM  14630  CD2 PHE D 904     -10.127 -33.370  39.970  1.00  1.390          C  
ATOM  14631  CE1 PHE D 904     -10.794 -30.717  39.709  1.00  1.390          C  
ATOM  14632  CE2 PHE D 904     -10.036 -32.536  41.063  1.00  1.390          C  
ATOM  14633  CZ  PHE D 904     -10.365 -31.220  40.935  1.00  1.390          C  
ATOM  14634  H   PHE D 904      -7.662 -32.867  36.972  1.00  1.180          H  
ATOM  14635  HA  PHE D 904      -8.692 -34.559  37.844  1.00  1.200          H  
ATOM  14636 1HB  PHE D 904     -11.264 -33.378  36.771  1.00  1.670          H  
ATOM  14637 2HB  PHE D 904     -11.140 -34.732  37.864  1.00  1.670          H  
ATOM  14638  HD1 PHE D 904     -11.211 -31.158  37.645  1.00  1.670          H  
ATOM  14639  HD2 PHE D 904      -9.858 -34.425  40.072  1.00  1.670          H  
ATOM  14640  HE1 PHE D 904     -11.048 -29.670  39.605  1.00  1.670          H  
ATOM  14641  HE2 PHE D 904      -9.699 -32.922  42.027  1.00  1.670          H  
ATOM  14642  HZ  PHE D 904     -10.284 -30.573  41.801  1.00  1.670          H  
ATOM  14643  N   THR D 905      -8.465 -35.346  34.994  1.00  0.880          N  
ATOM  14644  CA  THR D 905      -8.254 -36.522  34.154  1.00  0.870          C  
ATOM  14645  C   THR D 905      -7.670 -37.589  35.094  1.00  0.890          C  
ATOM  14646  O   THR D 905      -6.838 -37.264  35.964  1.00  0.890          O  
ATOM  14647  CB  THR D 905      -7.293 -36.245  32.986  1.00  1.220          C  
ATOM  14648  OG1 THR D 905      -7.833 -35.210  32.137  1.00  1.220          O  
ATOM  14649  CG2 THR D 905      -7.085 -37.496  32.160  1.00  1.220          C  
ATOM  14650  H   THR D 905      -7.923 -34.503  34.805  1.00  1.060          H  
ATOM  14651  HA  THR D 905      -9.210 -36.879  33.762  1.00  1.040          H  
ATOM  14652  HB  THR D 905      -6.339 -35.916  33.388  1.00  1.470          H  
ATOM  14653  HG1 THR D 905      -7.795 -34.354  32.616  1.00  1.470          H  
ATOM  14654 1HG2 THR D 905      -6.407 -37.282  31.339  1.00  1.470          H  
ATOM  14655 2HG2 THR D 905      -6.660 -38.294  32.765  1.00  1.470          H  
ATOM  14656 3HG2 THR D 905      -8.045 -37.825  31.758  1.00  1.470          H  
ATOM  14657  N   LYS D 906      -8.145 -38.842  34.987  1.00  0.950          N  
ATOM  14658  CA  LYS D 906      -7.678 -39.895  35.900  1.00  1.020          C  
ATOM  14659  C   LYS D 906      -7.226 -41.191  35.222  1.00  1.080          C  
ATOM  14660  O   LYS D 906      -7.824 -41.674  34.260  1.00  1.120          O  
ATOM  14661  CB  LYS D 906      -8.813 -40.260  36.874  1.00  1.400          C  
ATOM  14662  CG  LYS D 906      -9.295 -39.102  37.705  1.00  1.400          C  
ATOM  14663  CD  LYS D 906     -10.445 -39.411  38.638  1.00  1.400          C  
ATOM  14664  CE  LYS D 906     -11.803 -39.476  37.906  1.00  1.400          C  
ATOM  14665  NZ  LYS D 906     -12.249 -38.174  37.362  1.00  1.400          N  
ATOM  14666  H   LYS D 906      -8.808 -39.053  34.232  1.00  1.140          H  
ATOM  14667  HA  LYS D 906      -6.832 -39.509  36.462  1.00  1.220          H  
ATOM  14668 1HB  LYS D 906      -9.630 -40.666  36.332  1.00  1.680          H  
ATOM  14669 2HB  LYS D 906      -8.457 -41.030  37.546  1.00  1.680          H  
ATOM  14670 1HG  LYS D 906      -8.505 -38.701  38.239  1.00  1.680          H  
ATOM  14671 2HG  LYS D 906      -9.631 -38.363  37.030  1.00  1.680          H  
ATOM  14672 1HD  LYS D 906     -10.269 -40.358  39.131  1.00  1.680          H  
ATOM  14673 2HD  LYS D 906     -10.500 -38.634  39.399  1.00  1.680          H  
ATOM  14674 1HE  LYS D 906     -11.751 -40.186  37.088  1.00  1.680          H  
ATOM  14675 2HE  LYS D 906     -12.549 -39.809  38.614  1.00  1.680          H  
ATOM  14676 1HZ  LYS D 906     -13.184 -38.339  36.926  1.00  1.680          H  
ATOM  14677 2HZ  LYS D 906     -12.341 -37.495  38.089  1.00  1.680          H  
ATOM  14678 3HZ  LYS D 906     -11.584 -37.813  36.659  1.00  1.680          H  
ATOM  14679  N   PHE D 907      -6.211 -41.813  35.797  1.00  1.120          N  
ATOM  14680  CA  PHE D 907      -5.751 -43.111  35.327  1.00  1.210          C  
ATOM  14681  C   PHE D 907      -5.954 -44.205  36.364  1.00  1.310          C  
ATOM  14682  O   PHE D 907      -5.474 -44.097  37.494  1.00  1.290          O  
ATOM  14683  CB  PHE D 907      -4.280 -43.020  34.939  1.00  1.660          C  
ATOM  14684  CG  PHE D 907      -4.014 -42.214  33.693  1.00  1.660          C  
ATOM  14685  CD1 PHE D 907      -3.948 -40.831  33.701  1.00  1.660          C  
ATOM  14686  CD2 PHE D 907      -3.795 -42.861  32.510  1.00  1.660          C  
ATOM  14687  CE1 PHE D 907      -3.680 -40.144  32.525  1.00  1.660          C  
ATOM  14688  CE2 PHE D 907      -3.519 -42.169  31.362  1.00  1.660          C  
ATOM  14689  CZ  PHE D 907      -3.463 -40.818  31.370  1.00  1.660          C  
ATOM  14690  H   PHE D 907      -5.730 -41.359  36.574  1.00  1.340          H  
ATOM  14691  HA  PHE D 907      -6.323 -43.385  34.440  1.00  1.450          H  
ATOM  14692 1HB  PHE D 907      -3.730 -42.563  35.753  1.00  1.990          H  
ATOM  14693 2HB  PHE D 907      -3.877 -44.021  34.795  1.00  1.990          H  
ATOM  14694  HD1 PHE D 907      -4.115 -40.292  34.637  1.00  1.990          H  
ATOM  14695  HD2 PHE D 907      -3.836 -43.934  32.494  1.00  1.990          H  
ATOM  14696  HE1 PHE D 907      -3.639 -39.074  32.508  1.00  1.990          H  
ATOM  14697  HE2 PHE D 907      -3.339 -42.690  30.441  1.00  1.990          H  
ATOM  14698  HZ  PHE D 907      -3.250 -40.277  30.443  1.00  1.990          H  
ATOM  14699  N   LEU D 908      -6.685 -45.263  35.977  1.00  1.460          N  
ATOM  14700  CA  LEU D 908      -6.906 -46.398  36.862  1.00  1.600          C  
ATOM  14701  C   LEU D 908      -5.943 -47.508  36.480  1.00  1.670          C  
ATOM  14702  O   LEU D 908      -5.941 -48.046  35.354  1.00  1.710          O  
ATOM  14703  CB  LEU D 908      -8.361 -46.860  36.862  1.00  2.180          C  
ATOM  14704  CG  LEU D 908      -8.713 -48.127  37.701  1.00  2.180          C  
ATOM  14705  CD1 LEU D 908      -8.445 -47.900  39.197  1.00  2.180          C  
ATOM  14706  CD2 LEU D 908     -10.193 -48.453  37.482  1.00  2.180          C  
ATOM  14707  H   LEU D 908      -7.084 -45.287  35.040  1.00  1.750          H  
ATOM  14708  HA  LEU D 908      -6.676 -46.082  37.869  1.00  1.920          H  
ATOM  14709 1HB  LEU D 908      -8.941 -46.046  37.283  1.00  2.620          H  
ATOM  14710 2HB  LEU D 908      -8.668 -47.030  35.834  1.00  2.620          H  
ATOM  14711  HG  LEU D 908      -8.103 -48.954  37.373  1.00  2.620          H  
ATOM  14712 1HD1 LEU D 908      -8.701 -48.800  39.737  1.00  2.620          H  
ATOM  14713 2HD1 LEU D 908      -7.402 -47.684  39.366  1.00  2.620          H  
ATOM  14714 3HD1 LEU D 908      -9.049 -47.071  39.558  1.00  2.620          H  
ATOM  14715 1HD2 LEU D 908     -10.466 -49.336  38.052  1.00  2.620          H  
ATOM  14716 2HD2 LEU D 908     -10.789 -47.626  37.808  1.00  2.620          H  
ATOM  14717 3HD2 LEU D 908     -10.379 -48.631  36.422  1.00  2.620          H  
ATOM  14718  N   ILE D 909      -5.110 -47.790  37.463  1.00  1.710          N  
ATOM  14719  CA  ILE D 909      -3.993 -48.692  37.429  1.00  1.780          C  
ATOM  14720  C   ILE D 909      -4.178 -49.948  38.291  1.00  1.930          C  
ATOM  14721  O   ILE D 909      -4.661 -49.897  39.426  1.00  1.970          O  
ATOM  14722  CB  ILE D 909      -2.738 -47.881  37.794  1.00  2.460          C  
ATOM  14723  CG1 ILE D 909      -2.526 -46.806  36.695  1.00  2.460          C  
ATOM  14724  CG2 ILE D 909      -1.609 -48.743  37.897  1.00  2.460          C  
ATOM  14725  CD1 ILE D 909      -1.504 -45.784  36.972  1.00  2.460          C  
ATOM  14726  H   ILE D 909      -5.249 -47.265  38.328  1.00  2.050          H  
ATOM  14727  HA  ILE D 909      -3.880 -49.019  36.405  1.00  2.140          H  
ATOM  14728  HB  ILE D 909      -2.894 -47.361  38.745  1.00  2.960          H  
ATOM  14729 1HG1 ILE D 909      -2.248 -47.309  35.795  1.00  2.960          H  
ATOM  14730 2HG1 ILE D 909      -3.455 -46.276  36.532  1.00  2.960          H  
ATOM  14731 1HG2 ILE D 909      -0.739 -48.202  38.121  1.00  2.960          H  
ATOM  14732 2HG2 ILE D 909      -1.772 -49.476  38.672  1.00  2.960          H  
ATOM  14733 3HG2 ILE D 909      -1.488 -49.222  36.969  1.00  2.960          H  
ATOM  14734 1HD1 ILE D 909      -1.469 -45.116  36.141  1.00  2.960          H  
ATOM  14735 2HD1 ILE D 909      -1.780 -45.251  37.859  1.00  2.960          H  
ATOM  14736 3HD1 ILE D 909      -0.532 -46.232  37.102  1.00  2.960          H  
ATOM  14737  N   ASP D 910      -3.818 -51.103  37.720  1.00  2.030          N  
ATOM  14738  CA  ASP D 910      -3.972 -52.379  38.422  1.00  2.180          C  
ATOM  14739  C   ASP D 910      -2.817 -52.677  39.387  1.00  2.220          C  
ATOM  14740  O   ASP D 910      -1.937 -51.847  39.623  1.00  2.140          O  
ATOM  14741  CB  ASP D 910      -4.100 -53.556  37.437  1.00  2.990          C  
ATOM  14742  CG  ASP D 910      -2.786 -53.918  36.689  1.00  2.990          C  
ATOM  14743  OD1 ASP D 910      -1.737 -53.391  37.059  1.00  2.990          O  
ATOM  14744  OD2 ASP D 910      -2.831 -54.728  35.801  1.00  2.990          O  
ATOM  14745  H   ASP D 910      -3.398 -51.064  36.785  1.00  2.440          H  
ATOM  14746  HA  ASP D 910      -4.875 -52.331  39.023  1.00  2.620          H  
ATOM  14747 1HB  ASP D 910      -4.475 -54.438  37.951  1.00  3.590          H  
ATOM  14748 2HB  ASP D 910      -4.845 -53.298  36.695  1.00  3.590          H  
ATOM  14749  N   LYS D 911      -2.836 -53.885  39.955  1.00  2.360          N  
ATOM  14750  CA  LYS D 911      -1.872 -54.336  40.959  1.00  2.430          C  
ATOM  14751  C   LYS D 911      -0.414 -54.377  40.500  1.00  2.420          C  
ATOM  14752  O   LYS D 911       0.496 -54.416  41.342  1.00  2.450          O  
ATOM  14753  CB  LYS D 911      -2.246 -55.729  41.471  1.00  3.370          C  
ATOM  14754  CG  LYS D 911      -3.504 -55.803  42.349  1.00  3.370          C  
ATOM  14755  CD  LYS D 911      -3.616 -57.208  42.962  1.00  3.370          C  
ATOM  14756  CE  LYS D 911      -4.784 -57.363  43.949  1.00  3.370          C  
ATOM  14757  NZ  LYS D 911      -6.102 -57.633  43.294  1.00  3.370          N  
ATOM  14758  H   LYS D 911      -3.577 -54.517  39.704  1.00  2.830          H  
ATOM  14759  HA  LYS D 911      -1.912 -53.647  41.792  1.00  2.920          H  
ATOM  14760 1HB  LYS D 911      -2.396 -56.391  40.618  1.00  4.050          H  
ATOM  14761 2HB  LYS D 911      -1.416 -56.130  42.048  1.00  4.050          H  
ATOM  14762 1HG  LYS D 911      -3.434 -55.058  43.147  1.00  4.050          H  
ATOM  14763 2HG  LYS D 911      -4.392 -55.586  41.756  1.00  4.050          H  
ATOM  14764 1HD  LYS D 911      -3.738 -57.939  42.165  1.00  4.050          H  
ATOM  14765 2HD  LYS D 911      -2.692 -57.430  43.496  1.00  4.050          H  
ATOM  14766 1HE  LYS D 911      -4.556 -58.188  44.619  1.00  4.050          H  
ATOM  14767 2HE  LYS D 911      -4.869 -56.446  44.536  1.00  4.050          H  
ATOM  14768 1HZ  LYS D 911      -6.816 -57.732  44.021  1.00  4.050          H  
ATOM  14769 2HZ  LYS D 911      -6.419 -56.885  42.661  1.00  4.050          H  
ATOM  14770 3HZ  LYS D 911      -6.064 -58.483  42.772  1.00  4.050          H  
ATOM  14771  N   ASN D 912      -0.183 -54.440  39.178  1.00  2.400          N  
ATOM  14772  CA  ASN D 912       1.154 -54.535  38.629  1.00  2.400          C  
ATOM  14773  C   ASN D 912       1.649 -53.168  38.191  1.00  2.240          C  
ATOM  14774  O   ASN D 912       2.759 -53.041  37.656  1.00  2.210          O  
ATOM  14775  CB  ASN D 912       1.164 -55.488  37.453  1.00  3.360          C  
ATOM  14776  CG  ASN D 912       0.887 -56.903  37.853  1.00  3.360          C  
ATOM  14777  OD1 ASN D 912       1.330 -57.382  38.905  1.00  3.360          O  
ATOM  14778  ND2 ASN D 912       0.147 -57.595  37.024  1.00  3.360          N  
ATOM  14779  H   ASN D 912      -0.952 -54.330  38.506  1.00  2.880          H  
ATOM  14780  HA  ASN D 912       1.827 -54.905  39.401  1.00  2.880          H  
ATOM  14781 1HB  ASN D 912       0.400 -55.171  36.734  1.00  4.030          H  
ATOM  14782 2HB  ASN D 912       2.127 -55.441  36.948  1.00  4.030          H  
ATOM  14783 1HD2 ASN D 912      -0.080 -58.546  37.229  1.00  4.030          H  
ATOM  14784 2HD2 ASN D 912      -0.197 -57.171  36.182  1.00  4.030          H  
ATOM  14785  N   GLY D 913       0.837 -52.140  38.440  1.00  2.130          N  
ATOM  14786  CA  GLY D 913       1.160 -50.787  38.063  1.00  1.990          C  
ATOM  14787  C   GLY D 913       0.885 -50.468  36.593  1.00  1.940          C  
ATOM  14788  O   GLY D 913       1.457 -49.514  36.049  1.00  1.830          O  
ATOM  14789  H   GLY D 913      -0.064 -52.285  38.908  1.00  2.560          H  
ATOM  14790 1HA  GLY D 913       0.580 -50.120  38.676  1.00  2.390          H  
ATOM  14791 2HA  GLY D 913       2.180 -50.578  38.326  1.00  2.390          H  
ATOM  14792  N   CYS D 914       0.021 -51.255  35.924  1.00  2.030          N  
ATOM  14793  CA  CYS D 914      -0.257 -50.998  34.517  1.00  2.010          C  
ATOM  14794  C   CYS D 914      -1.544 -50.193  34.346  1.00  1.900          C  
ATOM  14795  O   CYS D 914      -2.517 -50.375  35.082  1.00  1.900          O  
ATOM  14796  CB  CYS D 914      -0.361 -52.324  33.785  1.00  2.820          C  
ATOM  14797  SG  CYS D 914       1.186 -53.266  33.867  1.00  2.820          S  
ATOM  14798  H   CYS D 914      -0.493 -52.027  36.385  1.00  2.440          H  
ATOM  14799  HA  CYS D 914       0.571 -50.432  34.092  1.00  2.410          H  
ATOM  14800 1HB  CYS D 914      -1.154 -52.929  34.240  1.00  3.390          H  
ATOM  14801 2HB  CYS D 914      -0.620 -52.159  32.739  1.00  3.390          H  
ATOM  14802  HG  CYS D 914       1.333 -53.144  35.187  1.00  3.390          H  
ATOM  14803  N   VAL D 915      -1.586 -49.329  33.339  1.00  1.830          N  
ATOM  14804  CA  VAL D 915      -2.816 -48.582  33.098  1.00  1.750          C  
ATOM  14805  C   VAL D 915      -3.818 -49.471  32.405  1.00  1.820          C  
ATOM  14806  O   VAL D 915      -3.509 -50.076  31.381  1.00  1.890          O  
ATOM  14807  CB  VAL D 915      -2.565 -47.335  32.220  1.00  2.480          C  
ATOM  14808  CG1 VAL D 915      -3.903 -46.641  31.885  1.00  2.480          C  
ATOM  14809  CG2 VAL D 915      -1.633 -46.337  32.950  1.00  2.480          C  
ATOM  14810  H   VAL D 915      -0.778 -49.208  32.740  1.00  2.200          H  
ATOM  14811  HA  VAL D 915      -3.245 -48.270  34.047  1.00  2.100          H  
ATOM  14812  HB  VAL D 915      -2.113 -47.652  31.294  1.00  2.980          H  
ATOM  14813 1HG1 VAL D 915      -3.704 -45.788  31.255  1.00  2.980          H  
ATOM  14814 2HG1 VAL D 915      -4.569 -47.317  31.345  1.00  2.980          H  
ATOM  14815 3HG1 VAL D 915      -4.394 -46.314  32.806  1.00  2.980          H  
ATOM  14816 1HG2 VAL D 915      -1.458 -45.469  32.307  1.00  2.980          H  
ATOM  14817 2HG2 VAL D 915      -2.101 -46.010  33.867  1.00  2.980          H  
ATOM  14818 3HG2 VAL D 915      -0.681 -46.815  33.180  1.00  2.980          H  
ATOM  14819  N   VAL D 916      -5.013 -49.546  32.968  1.00  1.820          N  
ATOM  14820  CA  VAL D 916      -6.070 -50.354  32.399  1.00  1.900          C  
ATOM  14821  C   VAL D 916      -7.156 -49.455  31.835  1.00  1.830          C  
ATOM  14822  O   VAL D 916      -7.736 -49.757  30.793  1.00  1.890          O  
ATOM  14823  CB  VAL D 916      -6.652 -51.313  33.439  1.00  2.630          C  
ATOM  14824  CG1 VAL D 916      -7.817 -52.114  32.838  1.00  2.630          C  
ATOM  14825  CG2 VAL D 916      -5.549 -52.246  33.943  1.00  2.630          C  
ATOM  14826  H   VAL D 916      -5.190 -49.025  33.831  1.00  2.180          H  
ATOM  14827  HA  VAL D 916      -5.658 -50.945  31.583  1.00  2.280          H  
ATOM  14828  HB  VAL D 916      -7.045 -50.732  34.259  1.00  3.150          H  
ATOM  14829 1HG1 VAL D 916      -8.224 -52.780  33.597  1.00  3.150          H  
ATOM  14830 2HG1 VAL D 916      -8.604 -51.444  32.499  1.00  3.150          H  
ATOM  14831 3HG1 VAL D 916      -7.455 -52.701  31.996  1.00  3.150          H  
ATOM  14832 1HG2 VAL D 916      -5.961 -52.918  34.687  1.00  3.150          H  
ATOM  14833 2HG2 VAL D 916      -5.152 -52.826  33.113  1.00  3.150          H  
ATOM  14834 3HG2 VAL D 916      -4.743 -51.662  34.388  1.00  3.150          H  
ATOM  14835  N   LYS D 917      -7.506 -48.413  32.583  1.00  1.740          N  
ATOM  14836  CA  LYS D 917      -8.586 -47.536  32.168  1.00  1.700          C  
ATOM  14837  C   LYS D 917      -8.307 -46.053  32.391  1.00  1.550          C  
ATOM  14838  O   LYS D 917      -7.891 -45.603  33.457  1.00  1.580          O  
ATOM  14839  CB  LYS D 917      -9.880 -47.969  32.870  1.00  2.400          C  
ATOM  14840  CG  LYS D 917     -11.103 -47.068  32.666  1.00  2.400          C  
ATOM  14841  CD  LYS D 917     -11.720 -47.113  31.298  1.00  2.400          C  
ATOM  14842  CE  LYS D 917     -12.948 -46.198  31.264  1.00  2.400          C  
ATOM  14843  NZ  LYS D 917     -13.555 -46.117  29.909  1.00  2.400          N  
ATOM  14844  H   LYS D 917      -6.992 -48.236  33.446  1.00  2.090          H  
ATOM  14845  HA  LYS D 917      -8.725 -47.671  31.095  1.00  2.040          H  
ATOM  14846 1HB  LYS D 917     -10.149 -48.969  32.532  1.00  2.880          H  
ATOM  14847 2HB  LYS D 917      -9.702 -48.036  33.940  1.00  2.880          H  
ATOM  14848 1HG  LYS D 917     -11.866 -47.401  33.362  1.00  2.880          H  
ATOM  14849 2HG  LYS D 917     -10.857 -46.039  32.893  1.00  2.880          H  
ATOM  14850 1HD  LYS D 917     -11.007 -46.769  30.553  1.00  2.880          H  
ATOM  14851 2HD  LYS D 917     -12.020 -48.133  31.060  1.00  2.880          H  
ATOM  14852 1HE  LYS D 917     -13.693 -46.579  31.965  1.00  2.880          H  
ATOM  14853 2HE  LYS D 917     -12.650 -45.194  31.579  1.00  2.880          H  
ATOM  14854 1HZ  LYS D 917     -14.355 -45.497  29.940  1.00  2.880          H  
ATOM  14855 2HZ  LYS D 917     -12.869 -45.747  29.262  1.00  2.880          H  
ATOM  14856 3HZ  LYS D 917     -13.848 -47.032  29.606  1.00  2.880          H  
ATOM  14857  N   HIS D 918      -8.574 -45.281  31.367  1.00  1.470          N  
ATOM  14858  CA  HIS D 918      -8.423 -43.846  31.409  1.00  1.350          C  
ATOM  14859  C   HIS D 918      -9.797 -43.203  31.527  1.00  1.250          C  
ATOM  14860  O   HIS D 918     -10.691 -43.531  30.744  1.00  1.280          O  
ATOM  14861  CB  HIS D 918      -7.708 -43.413  30.132  1.00  1.940          C  
ATOM  14862  CG  HIS D 918      -7.447 -41.990  29.979  1.00  1.940          C  
ATOM  14863  ND1 HIS D 918      -7.748 -41.323  28.821  1.00  1.940          N  
ATOM  14864  CD2 HIS D 918      -6.905 -41.087  30.807  1.00  1.940          C  
ATOM  14865  CE1 HIS D 918      -7.384 -40.069  28.940  1.00  1.940          C  
ATOM  14866  NE2 HIS D 918      -6.872 -39.901  30.130  1.00  1.940          N  
ATOM  14867  H   HIS D 918      -8.871 -45.711  30.500  1.00  1.760          H  
ATOM  14868  HA  HIS D 918      -7.827 -43.546  32.270  1.00  1.620          H  
ATOM  14869 1HB  HIS D 918      -6.761 -43.921  30.088  1.00  2.330          H  
ATOM  14870 2HB  HIS D 918      -8.280 -43.739  29.265  1.00  2.330          H  
ATOM  14871  HD1 HIS D 918      -8.508 -41.617  28.232  1.00  2.330          H  
ATOM  14872  HD2 HIS D 918      -6.519 -41.152  31.824  1.00  2.330          H  
ATOM  14873  HE1 HIS D 918      -7.529 -39.369  28.121  1.00  2.330          H  
ATOM  14874  N   TYR D 919      -9.963 -42.304  32.495  1.00  1.200          N  
ATOM  14875  CA  TYR D 919     -11.226 -41.590  32.684  1.00  1.150          C  
ATOM  14876  C   TYR D 919     -10.998 -40.124  32.359  1.00  1.040          C  
ATOM  14877  O   TYR D 919      -9.948 -39.559  32.683  1.00  1.000          O  
ATOM  14878  CB  TYR D 919     -11.721 -41.698  34.122  1.00  1.630          C  
ATOM  14879  CG  TYR D 919     -12.026 -43.064  34.560  1.00  1.630          C  
ATOM  14880  CD1 TYR D 919     -11.010 -43.816  35.089  1.00  1.630          C  
ATOM  14881  CD2 TYR D 919     -13.310 -43.587  34.447  1.00  1.630          C  
ATOM  14882  CE1 TYR D 919     -11.258 -45.070  35.493  1.00  1.630          C  
ATOM  14883  CE2 TYR D 919     -13.547 -44.882  34.872  1.00  1.630          C  
ATOM  14884  CZ  TYR D 919     -12.506 -45.610  35.392  1.00  1.630          C  
ATOM  14885  OH  TYR D 919     -12.676 -46.889  35.806  1.00  1.630          O  
ATOM  14886  H   TYR D 919      -9.174 -42.107  33.110  1.00  1.440          H  
ATOM  14887  HA  TYR D 919     -11.980 -41.981  32.000  1.00  1.380          H  
ATOM  14888 1HB  TYR D 919     -10.979 -41.295  34.772  1.00  1.960          H  
ATOM  14889 2HB  TYR D 919     -12.616 -41.095  34.239  1.00  1.960          H  
ATOM  14890  HD1 TYR D 919     -10.001 -43.403  35.174  1.00  1.960          H  
ATOM  14891  HD2 TYR D 919     -14.119 -42.985  34.024  1.00  1.960          H  
ATOM  14892  HE1 TYR D 919     -10.485 -45.654  35.885  1.00  1.960          H  
ATOM  14893  HE2 TYR D 919     -14.544 -45.328  34.792  1.00  1.960          H  
ATOM  14894  HH  TYR D 919     -13.586 -47.195  35.588  1.00  1.960          H  
ATOM  14895  N   GLY D 920     -11.989 -39.479  31.768  1.00  1.020          N  
ATOM  14896  CA  GLY D 920     -11.821 -38.079  31.442  1.00  0.960          C  
ATOM  14897  C   GLY D 920     -12.191 -37.112  32.574  1.00  0.940          C  
ATOM  14898  O   GLY D 920     -12.654 -37.520  33.646  1.00  0.980          O  
ATOM  14899  H   GLY D 920     -12.845 -39.989  31.515  1.00  1.220          H  
ATOM  14900 1HA  GLY D 920     -10.777 -37.946  31.163  1.00  1.150          H  
ATOM  14901 2HA  GLY D 920     -12.421 -37.861  30.560  1.00  1.150          H  
ATOM  14902  N   PRO D 921     -12.059 -35.800  32.310  1.00  0.930          N  
ATOM  14903  CA  PRO D 921     -12.329 -34.675  33.191  1.00  0.950          C  
ATOM  14904  C   PRO D 921     -13.737 -34.563  33.723  1.00  1.030          C  
ATOM  14905  O   PRO D 921     -13.947 -33.884  34.728  1.00  1.090          O  
ATOM  14906  CB  PRO D 921     -12.074 -33.482  32.298  1.00  1.420          C  
ATOM  14907  CG  PRO D 921     -11.132 -33.969  31.252  1.00  1.420          C  
ATOM  14908  CD  PRO D 921     -11.521 -35.379  30.988  1.00  1.420          C  
ATOM  14909  HA  PRO D 921     -11.605 -34.687  34.023  1.00  1.140          H  
ATOM  14910 1HB  PRO D 921     -13.017 -33.121  31.881  1.00  1.710          H  
ATOM  14911 2HB  PRO D 921     -11.668 -32.683  32.932  1.00  1.710          H  
ATOM  14912 1HG  PRO D 921     -11.193 -33.328  30.363  1.00  1.710          H  
ATOM  14913 2HG  PRO D 921     -10.101 -33.890  31.630  1.00  1.710          H  
ATOM  14914 1HD  PRO D 921     -12.284 -35.439  30.197  1.00  1.710          H  
ATOM  14915 2HD  PRO D 921     -10.590 -35.890  30.721  1.00  1.710          H  
ATOM  14916  N   MET D 922     -14.723 -35.177  33.064  1.00  1.060          N  
ATOM  14917  CA  MET D 922     -16.049 -35.040  33.621  1.00  1.150          C  
ATOM  14918  C   MET D 922     -16.661 -36.406  33.790  1.00  1.270          C  
ATOM  14919  O   MET D 922     -17.881 -36.605  33.732  1.00  1.580          O  
ATOM  14920  CB  MET D 922     -16.858 -34.089  32.731  1.00  1.570          C  
ATOM  14921  CG  MET D 922     -18.257 -33.708  33.225  1.00  1.570          C  
ATOM  14922  SD  MET D 922     -19.031 -32.449  32.192  1.00  1.570          S  
ATOM  14923  CE  MET D 922     -18.177 -30.958  32.750  1.00  1.570          C  
ATOM  14924  H   MET D 922     -14.584 -35.716  32.221  1.00  1.270          H  
ATOM  14925  HA  MET D 922     -15.984 -34.602  34.615  1.00  1.380          H  
ATOM  14926 1HB  MET D 922     -16.286 -33.183  32.590  1.00  1.890          H  
ATOM  14927 2HB  MET D 922     -16.980 -34.546  31.749  1.00  1.890          H  
ATOM  14928 1HG  MET D 922     -18.917 -34.565  33.224  1.00  1.890          H  
ATOM  14929 2HG  MET D 922     -18.188 -33.341  34.239  1.00  1.890          H  
ATOM  14930 1HE  MET D 922     -18.558 -30.103  32.217  1.00  1.890          H  
ATOM  14931 2HE  MET D 922     -18.350 -30.815  33.801  1.00  1.890          H  
ATOM  14932 3HE  MET D 922     -17.117 -31.049  32.587  1.00  1.890          H  
ATOM  14933  N   GLU D 923     -15.802 -37.302  34.238  1.00  1.140          N  
ATOM  14934  CA  GLU D 923     -16.201 -38.606  34.662  1.00  1.250          C  
ATOM  14935  C   GLU D 923     -16.036 -38.578  36.163  1.00  1.300          C  
ATOM  14936  O   GLU D 923     -14.943 -38.792  36.714  1.00  1.310          O  
ATOM  14937  CB  GLU D 923     -15.442 -39.702  33.916  1.00  1.710          C  
ATOM  14938  CG  GLU D 923     -15.836 -39.753  32.435  1.00  1.710          C  
ATOM  14939  CD  GLU D 923     -15.380 -40.976  31.671  1.00  1.710          C  
ATOM  14940  OE1 GLU D 923     -16.207 -41.845  31.473  1.00  1.710          O  
ATOM  14941  OE2 GLU D 923     -14.242 -41.048  31.270  1.00  1.710          O  
ATOM  14942  H   GLU D 923     -14.800 -37.079  34.241  1.00  1.370          H  
ATOM  14943  HA  GLU D 923     -17.260 -38.748  34.450  1.00  1.500          H  
ATOM  14944 1HB  GLU D 923     -14.377 -39.488  33.961  1.00  2.050          H  
ATOM  14945 2HB  GLU D 923     -15.592 -40.640  34.353  1.00  2.050          H  
ATOM  14946 1HG  GLU D 923     -16.914 -39.694  32.384  1.00  2.050          H  
ATOM  14947 2HG  GLU D 923     -15.436 -38.864  31.947  1.00  2.050          H  
ATOM  14948  N   GLU D 924     -17.142 -38.209  36.814  1.00  1.360          N  
ATOM  14949  CA  GLU D 924     -17.169 -37.976  38.235  1.00  1.430          C  
ATOM  14950  C   GLU D 924     -16.708 -39.287  38.841  1.00  1.490          C  
ATOM  14951  O   GLU D 924     -17.273 -40.323  38.486  1.00  1.540          O  
ATOM  14952  CB  GLU D 924     -18.569 -37.571  38.697  1.00  1.970          C  
ATOM  14953  CG  GLU D 924     -19.051 -36.215  38.170  1.00  1.970          C  
ATOM  14954  CD  GLU D 924     -20.365 -35.752  38.813  1.00  1.970          C  
ATOM  14955  OE1 GLU D 924     -20.848 -36.433  39.696  1.00  1.970          O  
ATOM  14956  OE2 GLU D 924     -20.860 -34.694  38.459  1.00  1.970          O  
ATOM  14957  H   GLU D 924     -17.995 -38.076  36.281  1.00  1.630          H  
ATOM  14958  HA  GLU D 924     -16.500 -37.158  38.457  1.00  1.720          H  
ATOM  14959 1HB  GLU D 924     -19.292 -38.338  38.423  1.00  2.370          H  
ATOM  14960 2HB  GLU D 924     -18.565 -37.489  39.755  1.00  2.370          H  
ATOM  14961 1HG  GLU D 924     -18.278 -35.471  38.372  1.00  2.370          H  
ATOM  14962 2HG  GLU D 924     -19.179 -36.277  37.090  1.00  2.370          H  
ATOM  14963  N   PRO D 925     -15.783 -39.294  39.826  1.00  1.520          N  
ATOM  14964  CA  PRO D 925     -15.137 -40.478  40.381  1.00  1.590          C  
ATOM  14965  C   PRO D 925     -16.034 -41.661  40.702  1.00  1.700          C  
ATOM  14966  O   PRO D 925     -15.602 -42.788  40.535  1.00  1.740          O  
ATOM  14967  CB  PRO D 925     -14.490 -39.929  41.650  1.00  2.390          C  
ATOM  14968  CG  PRO D 925     -14.185 -38.501  41.330  1.00  2.390          C  
ATOM  14969  CD  PRO D 925     -15.334 -38.031  40.458  1.00  2.390          C  
ATOM  14970  HA  PRO D 925     -14.370 -40.796  39.669  1.00  1.910          H  
ATOM  14971 1HB  PRO D 925     -15.125 -40.087  42.500  1.00  2.860          H  
ATOM  14972 2HB  PRO D 925     -13.577 -40.482  41.851  1.00  2.860          H  
ATOM  14973 1HG  PRO D 925     -14.112 -37.920  42.265  1.00  2.860          H  
ATOM  14974 2HG  PRO D 925     -13.209 -38.422  40.838  1.00  2.860          H  
ATOM  14975 1HD  PRO D 925     -16.141 -37.553  41.035  1.00  2.860          H  
ATOM  14976 2HD  PRO D 925     -14.880 -37.354  39.733  1.00  2.860          H  
ATOM  14977  N   LEU D 926     -17.280 -41.477  41.105  1.00  1.780          N  
ATOM  14978  CA  LEU D 926     -18.112 -42.646  41.377  1.00  1.900          C  
ATOM  14979  C   LEU D 926     -18.205 -43.592  40.175  1.00  1.900          C  
ATOM  14980  O   LEU D 926     -18.355 -44.798  40.337  1.00  2.000          O  
ATOM  14981  CB  LEU D 926     -19.492 -42.234  41.881  1.00  2.610          C  
ATOM  14982  CG  LEU D 926     -19.520 -41.620  43.318  1.00  2.610          C  
ATOM  14983  CD1 LEU D 926     -20.903 -41.066  43.590  1.00  2.610          C  
ATOM  14984  CD2 LEU D 926     -19.157 -42.682  44.381  1.00  2.610          C  
ATOM  14985  H   LEU D 926     -17.668 -40.545  41.264  1.00  2.140          H  
ATOM  14986  HA  LEU D 926     -17.627 -43.213  42.163  1.00  2.280          H  
ATOM  14987 1HB  LEU D 926     -19.894 -41.489  41.195  1.00  3.130          H  
ATOM  14988 2HB  LEU D 926     -20.143 -43.110  41.871  1.00  3.130          H  
ATOM  14989  HG  LEU D 926     -18.811 -40.829  43.377  1.00  3.130          H  
ATOM  14990 1HD1 LEU D 926     -20.927 -40.621  44.586  1.00  3.130          H  
ATOM  14991 2HD1 LEU D 926     -21.139 -40.302  42.846  1.00  3.130          H  
ATOM  14992 3HD1 LEU D 926     -21.635 -41.869  43.533  1.00  3.130          H  
ATOM  14993 1HD2 LEU D 926     -19.192 -42.226  45.370  1.00  3.130          H  
ATOM  14994 2HD2 LEU D 926     -19.875 -43.504  44.335  1.00  3.130          H  
ATOM  14995 3HD2 LEU D 926     -18.162 -43.081  44.229  1.00  3.130          H  
ATOM  14996  N   VAL D 927     -18.108 -43.092  38.939  1.00  1.790          N  
ATOM  14997  CA  VAL D 927     -18.193 -43.984  37.773  1.00  1.800          C  
ATOM  14998  C   VAL D 927     -17.110 -45.071  37.822  1.00  1.850          C  
ATOM  14999  O   VAL D 927     -17.276 -46.153  37.261  1.00  1.930          O  
ATOM  15000  CB  VAL D 927     -18.039 -43.202  36.451  1.00  2.520          C  
ATOM  15001  CG1 VAL D 927     -16.591 -42.728  36.240  1.00  2.520          C  
ATOM  15002  CG2 VAL D 927     -18.462 -44.085  35.276  1.00  2.520          C  
ATOM  15003  H   VAL D 927     -17.979 -42.081  38.806  1.00  2.150          H  
ATOM  15004  HA  VAL D 927     -19.171 -44.465  37.782  1.00  2.160          H  
ATOM  15005  HB  VAL D 927     -18.668 -42.314  36.499  1.00  3.020          H  
ATOM  15006 1HG1 VAL D 927     -16.567 -42.193  35.329  1.00  3.020          H  
ATOM  15007 2HG1 VAL D 927     -16.276 -42.084  37.057  1.00  3.020          H  
ATOM  15008 3HG1 VAL D 927     -15.912 -43.567  36.164  1.00  3.020          H  
ATOM  15009 1HG2 VAL D 927     -18.372 -43.515  34.353  1.00  3.020          H  
ATOM  15010 2HG2 VAL D 927     -17.827 -44.966  35.207  1.00  3.020          H  
ATOM  15011 3HG2 VAL D 927     -19.494 -44.396  35.413  1.00  3.020          H  
ATOM  15012  N   ILE D 928     -16.007 -44.772  38.504  1.00  1.820          N  
ATOM  15013  CA  ILE D 928     -14.859 -45.634  38.669  1.00  1.870          C  
ATOM  15014  C   ILE D 928     -15.278 -46.913  39.388  1.00  2.020          C  
ATOM  15015  O   ILE D 928     -14.709 -47.984  39.135  1.00  2.090          O  
ATOM  15016  CB  ILE D 928     -13.693 -44.922  39.402  1.00  2.600          C  
ATOM  15017  CG1 ILE D 928     -13.156 -43.797  38.516  1.00  2.600          C  
ATOM  15018  CG2 ILE D 928     -12.604 -45.891  39.670  1.00  2.600          C  
ATOM  15019  CD1 ILE D 928     -12.198 -42.863  39.176  1.00  2.600          C  
ATOM  15020  H   ILE D 928     -15.995 -43.882  38.999  1.00  2.180          H  
ATOM  15021  HA  ILE D 928     -14.499 -45.914  37.680  1.00  2.240          H  
ATOM  15022  HB  ILE D 928     -14.023 -44.507  40.341  1.00  3.120          H  
ATOM  15023 1HG1 ILE D 928     -12.669 -44.228  37.692  1.00  3.120          H  
ATOM  15024 2HG1 ILE D 928     -14.000 -43.210  38.156  1.00  3.120          H  
ATOM  15025 1HG2 ILE D 928     -11.783 -45.427  40.157  1.00  3.120          H  
ATOM  15026 2HG2 ILE D 928     -12.973 -46.634  40.292  1.00  3.120          H  
ATOM  15027 3HG2 ILE D 928     -12.275 -46.314  38.736  1.00  3.120          H  
ATOM  15028 1HD1 ILE D 928     -11.902 -42.140  38.455  1.00  3.120          H  
ATOM  15029 2HD1 ILE D 928     -12.676 -42.377  40.024  1.00  3.120          H  
ATOM  15030 3HD1 ILE D 928     -11.323 -43.385  39.511  1.00  3.120          H  
ATOM  15031  N   GLU D 929     -16.246 -46.815  40.311  1.00  2.070          N  
ATOM  15032  CA  GLU D 929     -16.691 -47.953  41.101  1.00  2.230          C  
ATOM  15033  C   GLU D 929     -17.215 -49.075  40.238  1.00  2.340          C  
ATOM  15034  O   GLU D 929     -17.252 -50.216  40.687  1.00  2.480          O  
ATOM  15035  CB  GLU D 929     -17.821 -47.582  42.066  1.00  3.060          C  
ATOM  15036  CG  GLU D 929     -17.432 -46.697  43.183  1.00  3.060          C  
ATOM  15037  CD  GLU D 929     -18.566 -46.405  44.153  1.00  3.060          C  
ATOM  15038  OE1 GLU D 929     -19.696 -46.412  43.734  1.00  3.060          O  
ATOM  15039  OE2 GLU D 929     -18.300 -46.220  45.325  1.00  3.060          O  
ATOM  15040  H   GLU D 929     -16.740 -45.933  40.469  1.00  2.480          H  
ATOM  15041  HA  GLU D 929     -15.849 -48.329  41.670  1.00  2.680          H  
ATOM  15042 1HB  GLU D 929     -18.620 -47.090  41.512  1.00  3.670          H  
ATOM  15043 2HB  GLU D 929     -18.239 -48.491  42.499  1.00  3.670          H  
ATOM  15044 1HG  GLU D 929     -16.586 -47.126  43.686  1.00  3.670          H  
ATOM  15045 2HG  GLU D 929     -17.127 -45.769  42.733  1.00  3.670          H  
ATOM  15046  N   LYS D 930     -17.686 -48.771  39.029  1.00  2.290          N  
ATOM  15047  CA  LYS D 930     -18.200 -49.802  38.153  1.00  2.410          C  
ATOM  15048  C   LYS D 930     -17.082 -50.750  37.709  1.00  2.450          C  
ATOM  15049  O   LYS D 930     -17.343 -51.899  37.347  1.00  2.610          O  
ATOM  15050  CB  LYS D 930     -18.868 -49.180  36.924  1.00  3.330          C  
ATOM  15051  CG  LYS D 930     -20.168 -48.433  37.220  1.00  3.330          C  
ATOM  15052  CD  LYS D 930     -20.801 -47.867  35.944  1.00  3.330          C  
ATOM  15053  CE  LYS D 930     -22.101 -47.120  36.254  1.00  3.330          C  
ATOM  15054  NZ  LYS D 930     -22.790 -46.626  35.016  1.00  3.330          N  
ATOM  15055  H   LYS D 930     -17.639 -47.813  38.668  1.00  2.750          H  
ATOM  15056  HA  LYS D 930     -18.939 -50.385  38.701  1.00  2.890          H  
ATOM  15057 1HB  LYS D 930     -18.172 -48.476  36.457  1.00  3.990          H  
ATOM  15058 2HB  LYS D 930     -19.077 -49.960  36.194  1.00  3.990          H  
ATOM  15059 1HG  LYS D 930     -20.870 -49.108  37.707  1.00  3.990          H  
ATOM  15060 2HG  LYS D 930     -19.949 -47.607  37.902  1.00  3.990          H  
ATOM  15061 1HD  LYS D 930     -20.098 -47.175  35.473  1.00  3.990          H  
ATOM  15062 2HD  LYS D 930     -21.010 -48.677  35.247  1.00  3.990          H  
ATOM  15063 1HE  LYS D 930     -22.774 -47.787  36.790  1.00  3.990          H  
ATOM  15064 2HE  LYS D 930     -21.869 -46.265  36.892  1.00  3.990          H  
ATOM  15065 1HZ  LYS D 930     -23.639 -46.144  35.279  1.00  3.990          H  
ATOM  15066 2HZ  LYS D 930     -22.201 -45.994  34.496  1.00  3.990          H  
ATOM  15067 3HZ  LYS D 930     -23.023 -47.415  34.429  1.00  3.990          H  
ATOM  15068  N   ASP D 931     -15.840 -50.245  37.685  1.00  2.320          N  
ATOM  15069  CA  ASP D 931     -14.688 -50.987  37.206  1.00  2.350          C  
ATOM  15070  C   ASP D 931     -13.857 -51.634  38.316  1.00  2.400          C  
ATOM  15071  O   ASP D 931     -13.339 -52.740  38.128  1.00  2.500          O  
ATOM  15072  CB  ASP D 931     -13.816 -50.043  36.379  1.00  3.280          C  
ATOM  15073  CG  ASP D 931     -14.532 -49.523  35.124  1.00  3.280          C  
ATOM  15074  OD1 ASP D 931     -14.935 -50.317  34.309  1.00  3.280          O  
ATOM  15075  OD2 ASP D 931     -14.650 -48.321  34.991  1.00  3.280          O  
ATOM  15076  H   ASP D 931     -15.669 -49.303  38.035  1.00  2.780          H  
ATOM  15077  HA  ASP D 931     -15.049 -51.781  36.553  1.00  2.820          H  
ATOM  15078 1HB  ASP D 931     -13.519 -49.192  37.002  1.00  3.930          H  
ATOM  15079 2HB  ASP D 931     -12.924 -50.540  36.066  1.00  3.930          H  
ATOM  15080  N   LEU D 932     -13.800 -50.994  39.493  1.00  2.370          N  
ATOM  15081  CA  LEU D 932     -12.909 -51.417  40.587  1.00  2.420          C  
ATOM  15082  C   LEU D 932     -13.045 -52.862  41.118  1.00  2.590          C  
ATOM  15083  O   LEU D 932     -12.024 -53.461  41.496  1.00  2.640          O  
ATOM  15084  CB  LEU D 932     -13.055 -50.477  41.790  1.00  3.370          C  
ATOM  15085  CG  LEU D 932     -12.575 -49.070  41.650  1.00  3.370          C  
ATOM  15086  CD1 LEU D 932     -12.987 -48.254  42.915  1.00  3.370          C  
ATOM  15087  CD2 LEU D 932     -11.070 -49.039  41.482  1.00  3.370          C  
ATOM  15088  H   LEU D 932     -14.295 -50.099  39.559  1.00  2.840          H  
ATOM  15089  HA  LEU D 932     -11.900 -51.330  40.213  1.00  2.900          H  
ATOM  15090 1HB  LEU D 932     -14.083 -50.447  42.130  1.00  4.040          H  
ATOM  15091 2HB  LEU D 932     -12.464 -50.883  42.535  1.00  4.040          H  
ATOM  15092  HG  LEU D 932     -13.035 -48.650  40.801  1.00  4.040          H  
ATOM  15093 1HD1 LEU D 932     -12.654 -47.220  42.809  1.00  4.040          H  
ATOM  15094 2HD1 LEU D 932     -14.061 -48.267  43.041  1.00  4.040          H  
ATOM  15095 3HD1 LEU D 932     -12.528 -48.684  43.792  1.00  4.040          H  
ATOM  15096 1HD2 LEU D 932     -10.740 -48.005  41.385  1.00  4.040          H  
ATOM  15097 2HD2 LEU D 932     -10.610 -49.490  42.350  1.00  4.040          H  
ATOM  15098 3HD2 LEU D 932     -10.764 -49.579  40.603  1.00  4.040          H  
ATOM  15099  N   PRO D 933     -14.231 -53.499  41.151  1.00  2.690          N  
ATOM  15100  CA  PRO D 933     -14.406 -54.857  41.616  1.00  2.840          C  
ATOM  15101  C   PRO D 933     -13.545 -55.847  40.842  1.00  2.880          C  
ATOM  15102  O   PRO D 933     -13.325 -56.958  41.320  1.00  2.990          O  
ATOM  15103  CB  PRO D 933     -15.901 -55.110  41.401  1.00  4.260          C  
ATOM  15104  CG  PRO D 933     -16.527 -53.738  41.465  1.00  4.260          C  
ATOM  15105  CD  PRO D 933     -15.521 -52.830  40.827  1.00  4.260          C  
ATOM  15106  HA  PRO D 933     -14.162 -54.898  42.686  1.00  3.410          H  
ATOM  15107 1HB  PRO D 933     -16.058 -55.605  40.426  1.00  5.110          H  
ATOM  15108 2HB  PRO D 933     -16.283 -55.796  42.171  1.00  5.110          H  
ATOM  15109 1HG  PRO D 933     -17.487 -53.730  40.924  1.00  5.110          H  
ATOM  15110 2HG  PRO D 933     -16.747 -53.457  42.506  1.00  5.110          H  
ATOM  15111 1HD  PRO D 933     -15.737 -52.827  39.755  1.00  5.110          H  
ATOM  15112 2HD  PRO D 933     -15.594 -51.850  41.278  1.00  5.110          H  
ATOM  15113  N   HIS D 934     -13.046 -55.472  39.648  1.00  2.780          N  
ATOM  15114  CA  HIS D 934     -12.237 -56.423  38.919  1.00  2.830          C  
ATOM  15115  C   HIS D 934     -10.786 -55.954  38.808  1.00  2.760          C  
ATOM  15116  O   HIS D 934     -10.070 -56.284  37.858  1.00  2.770          O  
ATOM  15117  CB  HIS D 934     -12.853 -56.597  37.540  1.00  3.940          C  
ATOM  15118  CG  HIS D 934     -14.259 -57.098  37.631  1.00  3.940          C  
ATOM  15119  ND1 HIS D 934     -14.570 -58.406  37.934  1.00  3.940          N  
ATOM  15120  CD2 HIS D 934     -15.439 -56.446  37.500  1.00  3.940          C  
ATOM  15121  CE1 HIS D 934     -15.886 -58.540  37.969  1.00  3.940          C  
ATOM  15122  NE2 HIS D 934     -16.435 -57.365  37.710  1.00  3.940          N  
ATOM  15123  H   HIS D 934     -13.222 -54.548  39.235  1.00  3.340          H  
ATOM  15124  HA  HIS D 934     -12.239 -57.386  39.425  1.00  3.400          H  
ATOM  15125 1HB  HIS D 934     -12.856 -55.636  37.020  1.00  4.730          H  
ATOM  15126 2HB  HIS D 934     -12.265 -57.298  36.952  1.00  4.730          H  
ATOM  15127  HD1 HIS D 934     -13.941 -59.073  38.333  1.00  4.730          H  
ATOM  15128  HD2 HIS D 934     -15.688 -55.405  37.281  1.00  4.730          H  
ATOM  15129  HE1 HIS D 934     -16.337 -59.506  38.191  1.00  4.730          H  
ATOM  15130  N   TYR D 935     -10.346 -55.273  39.869  1.00  2.720          N  
ATOM  15131  CA  TYR D 935      -8.979 -54.844  40.119  1.00  2.690          C  
ATOM  15132  C   TYR D 935      -8.582 -55.360  41.482  1.00  2.760          C  
ATOM  15133  O   TYR D 935      -7.424 -55.763  41.690  1.00  2.760          O  
ATOM  15134  CB  TYR D 935      -8.842 -53.327  40.081  1.00  3.780          C  
ATOM  15135  CG  TYR D 935      -9.021 -52.725  38.760  1.00  3.780          C  
ATOM  15136  CD1 TYR D 935     -10.247 -52.588  38.243  1.00  3.780          C  
ATOM  15137  CD2 TYR D 935      -7.926 -52.261  38.082  1.00  3.780          C  
ATOM  15138  CE1 TYR D 935     -10.421 -52.023  37.031  1.00  3.780          C  
ATOM  15139  CE2 TYR D 935      -8.076 -51.674  36.872  1.00  3.780          C  
ATOM  15140  CZ  TYR D 935      -9.343 -51.560  36.334  1.00  3.780          C  
ATOM  15141  OH  TYR D 935      -9.546 -50.966  35.121  1.00  3.780          O  
ATOM  15142  H   TYR D 935     -11.036 -54.991  40.565  1.00  3.260          H  
ATOM  15143  HA  TYR D 935      -8.319 -55.289  39.376  1.00  3.230          H  
ATOM  15144 1HB  TYR D 935      -9.565 -52.877  40.766  1.00  4.530          H  
ATOM  15145 2HB  TYR D 935      -7.861 -53.068  40.422  1.00  4.530          H  
ATOM  15146  HD1 TYR D 935     -11.093 -52.950  38.794  1.00  4.530          H  
ATOM  15147  HD2 TYR D 935      -6.954 -52.356  38.514  1.00  4.530          H  
ATOM  15148  HE1 TYR D 935     -11.408 -51.940  36.624  1.00  4.530          H  
ATOM  15149  HE2 TYR D 935      -7.204 -51.303  36.351  1.00  4.530          H  
ATOM  15150  HH  TYR D 935     -10.474 -51.043  34.876  1.00  4.530          H  
ATOM  15151  N   PHE D 936      -9.566 -55.324  42.393  1.00  2.840          N  
ATOM  15152  CA  PHE D 936      -9.378 -55.703  43.787  1.00  2.930          C  
ATOM  15153  C   PHE D 936      -9.187 -57.209  43.916  1.00  3.080          C  
ATOM  15154  O   PHE D 936      -8.370 -57.652  44.728  1.00  3.000          O  
ATOM  15155  OXT PHE D 936      -9.574 -57.942  43.009  1.00  4.400          O  
ATOM  15156  CB  PHE D 936     -10.579 -55.297  44.651  1.00  3.900          C  
ATOM  15157  CG  PHE D 936     -10.783 -53.815  44.835  1.00  3.900          C  
ATOM  15158  CD1 PHE D 936     -12.038 -53.284  44.675  1.00  3.900          C  
ATOM  15159  CD2 PHE D 936      -9.740 -52.954  45.151  1.00  3.900          C  
ATOM  15160  CE1 PHE D 936     -12.250 -51.958  44.826  1.00  3.900          C  
ATOM  15161  CE2 PHE D 936      -9.957 -51.622  45.284  1.00  3.900          C  
ATOM  15162  CZ  PHE D 936     -11.209 -51.124  45.115  1.00  3.900          C  
ATOM  15163  H   PHE D 936     -10.471 -54.946  42.094  1.00  3.410          H  
ATOM  15164  HA  PHE D 936      -8.481 -55.217  44.162  1.00  3.520          H  
ATOM  15165 1HB  PHE D 936     -11.487 -55.707  44.204  1.00  4.680          H  
ATOM  15166 2HB  PHE D 936     -10.474 -55.744  45.639  1.00  4.680          H  
ATOM  15167  HD1 PHE D 936     -12.869 -53.941  44.429  1.00  4.680          H  
ATOM  15168  HD2 PHE D 936      -8.734 -53.345  45.296  1.00  4.680          H  
ATOM  15169  HE1 PHE D 936     -13.255 -51.555  44.695  1.00  4.680          H  
ATOM  15170  HE2 PHE D 936      -9.131 -50.968  45.521  1.00  4.680          H  
ATOM  15171  HZ  PHE D 936     -11.386 -50.066  45.212  1.00  4.680          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 -5412.53 629.957 3972.27 -337.421 93.5486 238.162 1962.03 -2085.33 -8.80693 -52.44 -1799.89 -158.724 -364.291 -215.463 -263.702 -94.4297 -3.04189 198.924 28.9674 60.3739 614.975 717.838 -215.089 79.2569 -176.215 -110.388 728.966 -1972.49
MET:NtermProteinFull_1 -4.14484 0.26717 1.86516 -0.64599 0.17532 0.31902 0.41887 -0.78291 -0 -0 -0.00814 0.86459 0 0 0 0 0 0.02266 0.13421 0.30129 2.26773 0 0 0 0.60916 0 0.18457 1.84786
GLY_2 -3.35997 0.78574 2.79393 -0.00019 0 0 1.14309 -1.54678 -0 -0 -0.87152 -0.16637 0 0 -0.43613 0 0 0.04439 -0.0388 0 0 0 -1.2971 0 0.83697 0.24298 0.31701 -1.55277
ARG_3 -4.63992 0.2605 4.98983 -0.93929 0.26175 0.70143 2.59365 -2.31137 -0.01707 -0.11926 -2.97036 -0.02 0 0 -0.43613 0 0 0.01853 0.02569 0.04501 1.94484 0 -0.18113 0 -1.2888 0.1297 0.32901 -1.62339
ALA_4 -1.87109 0.12769 2.41359 -0.02577 0.0004 0 1.44438 -1.14367 -0 -0 -1.13167 -0.25867 0 0 -1.14275 0 0 0.00422 -0.08727 0 0 0 0.02422 0 1.8394 -0.49758 0.26196 -0.04262
GLY_5 -1.40174 0.11085 1.45631 -7e-05 0 0 0.49748 -0.76098 -0 -0 0.67687 -0.3847 0 0 0 0 0 0.00258 -0.16146 0 0 0 -1.51683 0 0.83697 -0.7648 0.12646 -1.28307
ALA_6 -3.77432 0.51663 2.06057 -0.0235 0 0 1.86714 -1.74328 -0 -0 -0.56134 -0.36407 0 0 0 0 0 0.00328 -0.06986 0 0 0 -0.28577 0 1.8394 -0.72206 0.16333 -1.09385
GLY_7 -1.37604 0.15603 1.62429 -7e-05 0 0 0.5504 -0.7937 -0.01707 -0.11926 -0.55451 -0.39929 0 0 -0.24078 0 0 0.00724 -0.16218 0 0 0 -1.51444 0 0.83697 -0.7684 0.11934 -2.65146
SER_8 -2.91779 0.42175 3.73157 -0.04313 0.01088 0.06586 1.72594 -1.68948 -0 -0 -1.24284 -0.52296 0 0 0 0 0 0.0142 0.04721 0.00012 0.0566 0 -0.13936 1.89038 -0.77834 1.07837 0.75195 2.46094
PRO_9 -3.85008 0.53607 2.03998 -0.14078 0.00374 0.10272 0.64753 -0.84772 -0 -0 -0.0948 0.16406 0 0 0 0 0 0.01009 -0.09894 0.02358 0.15259 0 -0.93705 0 -2.4119 1.10923 1.08177 -2.50992
GLY_10 -3.28858 0.44858 2.98075 -9e-05 0 0 1.31482 -1.54097 -0 -0 -0.3067 -0.36792 0 0 -0.44692 0 0 0.00415 -0.13271 0 0 0 -1.53334 0 0.83697 -0.2897 0.44526 -1.87642
ARG_11 -4.03428 0.47757 4.41163 -0.93232 0.26185 0.68637 2.38589 -2.18018 -0 -0 -2.64955 0.04313 0 0 -0.44692 0 0 0.01214 0.01925 0.01034 1.93971 0 -0.22533 0 -1.2888 -0.02156 0.34015 -1.19093
ARG_12 -4.23352 0.18407 3.20219 -0.75858 0.1145 0.52303 1.33319 -1.51634 -0 -0 -0.31311 0.48059 0 0 0 -0.81504 0 0.00688 0.11448 0.00645 2.47214 0 0.13617 0 -1.2888 -0.13996 0.38617 -0.1055
ARG_13 -4.52332 0.32727 3.99899 -0.91675 0.1762 0.66293 1.64158 -1.91979 -0 -0 -1.28795 0.49266 0 0 -1.14275 0 0 0.00036 -0.03801 0.10407 2.80402 0 -0.06771 0 -1.2888 -0.27401 0.53327 -0.71772
GLN_14 -3.20717 0.19426 3.44737 -0.35135 0.05583 0.21201 1.43147 -1.42857 -0 -0 -0.82639 -0.1308 0 0 0 -0.81504 0 0.00296 -0.0804 0.0014 0 2.73433 0.11807 0 -0.18838 -0.48901 0.50601 1.18658
ARG_15 -3.1006 0.12051 2.94234 -0.65672 0.09012 0.40521 0.58546 -1.14661 -0.00226 -0.04331 -0.13607 0.66868 0 0 0 0 0 0.01181 -0.06582 0.01996 2.26396 0 -0.02063 0 -1.2888 -0.5198 0.21828 0.3457
CYS:disulfide_16 -3.64425 0.33491 3.52419 -0.04496 0.00047 0.01705 1.85594 -1.56726 -0 -0 -1.09539 -0.27789 0 0 0 0 -0.38125 0.01993 0.01757 0.06307 0.47345 0 0.09557 0 3.6196 -0.61733 0.22139 2.61482
GLN_17 -3.70311 0.65886 3.95313 -0.70811 0.23437 1.04602 1.48672 -1.7785 -0.02564 -0.24527 -1.14338 -2.12686 0 0 0 0 0 0.01669 -0.10846 0.00294 0 3.11912 -0.09016 0 -0.18838 -0.52172 0.26514 0.14342
SER_18 -3.79646 0.36898 3.95475 -0.02961 0.00017 0.04836 1.07452 -1.67832 -0 -0 0.08387 -1.01195 0 0 0 0 0 0.00556 -0.09075 0.00446 0.15655 0 -0.30716 0.60119 -0.77834 -0.50531 0.18767 -1.71183
ARG_19 -5.45157 0.30524 4.99811 -0.59366 0.09366 0.37601 1.42747 -1.84676 -0 -0 -0.84049 0.16487 0 0 0 0 0 0.00248 -0.05514 0.21183 1.98808 0 -0.06375 0 -1.2888 -0.58722 0.228 -0.93164
GLY_20 -2.42957 0.14488 3.22073 -0.00018 0 0 1.54692 -1.49121 -0.0112 -0.13189 -0.96377 -0.24434 0 0 0 0 0 0.01283 -0.08162 0 0 0 0.52921 0 0.83697 -0.22347 0.52592 1.24021
ARG_21 -2.50576 0.04817 3.20609 -0.55704 0.09053 0.3607 1.59971 -1.32255 -0 -0 -1.40589 0.15195 0 0 -1.12706 0 0 0.02059 -0.10193 0.01503 2.84217 0 -0.18859 0 -1.2888 -0.18055 0.6776 0.33439
ARG_22 -4.08875 0.15941 4.20294 -1.15186 0.31814 0.78889 1.40676 -1.81541 -0.02505 -0.11271 -0.836 0.00203 0 0 0 -1.54486 0 0.00774 -0.06222 0.11625 2.6528 0 -0.14532 0 -1.2888 -0.31869 0.70586 -1.02885
ARG_23 -5.50625 0.75615 5.40122 -0.83231 0.40813 0.36641 1.44693 -2.16515 -0.01765 -0.14746 -0.76468 0.7532 0 0 0 0 0 0.01272 -0.00217 0.1783 2.83502 0 -0.05372 0 -1.2888 -0.36293 1.11865 2.1356
PRO_24 -1.81519 0.37502 1.57817 -0.11841 0.00233 0.08733 0.33434 -0.58858 -0.00144 -0.02351 0.10353 0.26288 0 0 0 0 0 0.01551 -0.08183 0.03004 0.12119 0 -1.07527 0 -2.4119 -0.62811 0.92776 -2.90614
ARG_25 -3.77435 0.30849 3.39245 -0.8093 0.17568 0.59038 0.61226 -1.274 -0.00865 -0.03775 -1.15066 0.37246 0 0 0 0 0 0.00743 -0.02676 0.04259 2.76872 0 -0.03377 0 -1.2888 -0.57661 0.31323 -0.39697
ALA_26 -3.44566 0.46514 2.12873 -0.02413 0 0 1.0847 -1.35835 -0.00841 -0.0364 -0.46093 -0.18362 0 0 -0.81977 0 0 0.00436 0.97148 0 0 0 -0.01723 0 1.8394 -0.50768 0.85626 0.48787
PRO_27 -4.47446 0.68372 3.67889 -0.13378 0.001 0.09758 1.13431 -1.43542 -0.00231 -0.00987 -0.18344 0.21073 0 0 0 0 0 0.02408 -0.04851 0.03856 0.2175 0 -1.08326 0 -2.4119 -0.69167 0.9166 -3.47167
ARG_28 -6.54494 0.90415 5.51194 -0.63986 0.10604 0.37185 2.15324 -2.5254 -0 -0 -1.40639 0.46342 0 0 -0.55834 -0.78003 0 0.41831 0.00179 0.15803 2.4655 0 -0.1684 0 -1.2888 -0.47189 0.41779 -1.412
ARG_29 -5.07053 0.34913 4.19851 -0.76476 0.13315 0.54127 1.28943 -1.87129 -0.00114 -0.00346 -0.60233 0.26586 0 0 0 0 0 0.04364 -0.03032 0.00853 2.05802 0 -0.06136 0 -1.2888 -0.1716 0.49501 -0.48305
ARG_30 -5.29652 0.43253 4.68011 -0.64562 0.10732 0.39486 1.34499 -1.98538 -0.00351 -0.02503 -1.14529 0.66498 0 0 0 0 0 0.01561 0.1298 0.04643 2.30861 0 -0.02038 0 -1.2888 -0.21381 0.51631 0.01722
LYS_31 -3.52006 0.3995 3.90529 -0.28159 0.022 0.1115 1.75016 -1.54023 -0.00114 -0.00346 -2.79937 0.04323 0 0 0 0 0 0.00569 -0.00814 0.10145 1.89255 0 -0.0781 0 -1.5107 -0.1623 0.44922 -1.22449
ALA_32 -4.3082 0.73515 1.58621 -0.02431 0 0 0.87779 -1.37153 -0.01115 -0.10482 -0.07148 -0.198 0 0 0 0 0 0.00454 0.00928 0 0 0 -0.11679 0 1.8394 -0.4651 0.81849 -0.80052
PRO_33 -4.50927 0.503 4.04379 -0.20193 0.00527 0.14797 2.13273 -1.69749 -0.01178 -0.08407 -2.34577 -0.05071 0 0 0 0 0 0.02803 0.07762 0.00669 0.58177 0 -0.93658 0 -2.4119 -0.69384 0.93793 -4.47853
ALA_34 -4.39505 0.43281 3.75851 -0.02194 0 0 1.83745 -2.07194 -0 -0 -1.32002 -0.34482 0 0 0 0 0 0.01831 -0.07557 0 0 0 -0.28184 0 1.8394 -0.28061 0.53623 -0.36908
CYS:disulfide_35 -3.18539 0.23907 3.06156 -0.04499 0.00274 0.01935 0.66299 -1.3575 -0 -0 -0.10646 -0.40883 0 0 0 0 -0.38125 0.02969 -0.0918 0.00033 0.42492 0 0.3743 0 3.6196 0.0766 0.6506 3.58552
ARG_36 -9.842 0.70183 7.58434 -0.78193 0.1421 0.52476 3.53253 -3.36969 -0 -0 -2.16887 0.39762 0 0 0 0 0 0.00767 -0.0213 0.13095 2.52302 0 -0.04523 0 -1.2888 0.38155 0.55224 -1.03921
ARG_37 -5.96661 0.3373 5.04365 -1.0644 0.17849 0.7055 1.95781 -2.53374 -0.0254 -0.19366 -0.85446 0.03516 0 0 0 0 0 0.00655 -0.0548 0.49488 2.63243 0 -0.18292 0 -1.2888 0.1271 0.31885 -0.32708
ARG_38 -6.25458 0.35929 6.3896 -0.6836 0.13502 0.47321 2.39331 -2.85078 -0.0118 -0.08412 -2.43727 0.61029 0 0 -0.35158 0 0 0.00962 -0.04915 0.19817 1.53299 0 -0.0589 0 -1.2888 -0.44587 0.37538 -2.03957
ARG_39 -4.5078 0.267 5.51425 -1.00412 0.32641 0.81138 2.15317 -2.37867 -0.02603 -0.16288 -1.94084 -0.09718 0 0 -0.59236 0 0 0.0459 0.00674 0.09903 2.56214 0 -0.19881 0 -1.2888 -0.13366 0.50605 -0.0391
ALA_40 -4.04497 0.3221 2.32093 -0.02495 1e-05 0 1.62811 -1.57093 -0.01425 -0.08884 0.46558 -0.23221 0 0 0 0 0 0.05802 -0.06333 0 0 0 -0.06417 0 1.8394 -0.34957 0.48284 0.66375
ARG_41 -5.56135 0.6273 4.96347 -0.5621 0.08334 0.31935 1.94911 -2.01102 -0.0159 -0.09427 0.23595 0.21364 0 0 -0.45395 0 0 0.05656 -0.03908 0.1219 2.07473 0 -0.16496 0 -1.2888 -0.70371 0.5509 0.30111
ARG_42 -5.24714 0.41197 4.83624 -0.7932 0.16285 0.51354 2.09155 -1.90673 -0 -0 -1.17341 -0.22023 0 0 -0.4881 0 0 0.02938 -0.06249 0.07975 2.12803 0 -0.02254 0 -1.2888 -0.29028 0.82437 -0.41524
ARG_43 -5.87762 0.63612 7.09188 -0.70876 0.12693 0.3882 2.77291 -2.76612 -0.00506 -0.06072 -1.72806 0.02413 0 0 -0.44576 0 0 0.01111 0.01694 0.04369 2.47454 0 0.15416 0 -1.2888 0.36712 0.61504 1.84186
ARG_44 -1.31945 0.11149 1.3535 -0.45284 0.04788 0.23957 0.40586 -0.59101 -0 -0 0.56877 0.34906 0 0 0 0 0 0.02413 -0.13168 0.00079 2.15933 0 -0.08482 0 -1.2888 0.24457 0.31994 1.95631
LYS_45 -3.51324 0.79457 4.3948 -0.34983 0.06301 0.20911 1.44343 -1.71946 -0 -0 -3.75756 -0.24179 0 0 -0.45395 0 0 0.05601 -0.05776 0.04178 1.71478 0 0.03129 0 -1.5107 -0.28738 0.34097 -2.8019
LYS_46 -6.50257 0.74594 5.83462 -0.51829 0.15155 0.37175 2.41361 -2.40139 -0.00506 -0.06072 0.40575 0.00725 0 0 0 0 0 0.00587 -0.01983 0.09754 3.19658 0 0.08759 0 -1.5107 -0.36163 0.87956 2.81742
PRO_47 -3.6801 0.41678 1.60873 -0.10536 0.00541 0.06553 0.50214 -0.5528 -0 -0 0.55211 0.69245 0 0 0 0 0 0.00323 -0.01098 0.00073 0.37237 0 -0.15217 0 -2.4119 -0.24699 0.81956 -2.12125
CYS_48 -6.09473 0.99098 2.57249 -0.04677 0.00025 0.01787 0.73966 -1.09982 -0 -0 0.56489 -0.14796 0 0 0 0 0 0.00472 -0.0476 0.11837 0.39898 0 0.14307 0 3.6196 -0.24592 0.80306 2.29114
PRO_49 -4.31106 0.78518 3.6464 -0.20379 0.00609 0.14838 1.65228 -1.45416 -0.0004 -0.00193 -0.2597 0.00094 0 0 0 0 0 0.05645 -0.01438 0.00689 0.45228 0 -0.98301 0 -2.4119 -0.44642 0.84023 -2.49162
ARG_50 -6.39486 0.45772 5.76397 -0.76956 0.11133 0.53424 1.6359 -2.25687 -0 -0 -1.23839 0.27356 0 0 -0.36853 0 0 0.01772 -0.17376 0.02378 2.18056 0 -0.01511 0 -1.2888 -0.10965 0.51433 -1.10243
SER_51 -4.34649 0.67369 4.01879 -0.03921 0.00077 0.05633 1.64608 -1.89101 -0.00144 -0.02351 -0.06765 -0.49386 0 0 -0.81977 0 0 0.00597 -0.00093 0.07321 0.28189 0 -0.27607 1.73047 -0.77834 -0.27297 0.51186 -0.0122
LEU_52 -5.73152 0.56352 2.9748 -0.57952 0.26132 0.14099 1.86729 -1.91534 -0.0004 -0.00193 -0.59233 0.29061 0 0 0 0 0 0.00927 0.04274 0.02021 0.5229 0 -0.27447 0 0.18072 -0.44048 0.56694 -2.09467
ARG_53 -7.90948 1.26981 7.31933 -0.8743 0.50799 0.64138 1.9143 -2.82175 -0.00557 -0.03211 -2.64046 0.21834 0 0 -0.55834 -0.53703 0 0.02603 0.61358 0.6336 3.17646 0 -0.03626 0 -1.2888 -0.38761 1.75577 0.98488
PRO_54 -4.54682 0.88949 3.88478 -0.18963 0.00184 0.1347 1.49282 -1.52174 -0 -0 -0.37373 0.08864 0 0 0 0 0 0.03584 0.0107 0.01007 0.33821 0 -0.81947 0 -2.4119 -0.42042 1.54676 -1.84987
GLU_55 -3.96598 0.18733 4.88716 -0.36249 0.08118 0.51708 1.94172 -1.99456 -0.02379 -0.08139 -4.03935 -0.53688 0 0 0 -0.92886 0 0.02632 -0.11587 0.02761 0 3.68038 -0.20696 0 -2.7348 0.06546 0.41441 -3.16228
ILE_56 -3.65307 0.62448 2.7606 -0.58809 0.31917 0.1976 0.79352 -1.37144 -0.00709 -0.03389 0.83435 -0.12093 0 0 0 0 0 0.00818 -0.03991 0.0101 0.51347 0 0.15397 0 0.73287 0.19377 0.36752 1.69516
HIS_D_57 -8.93311 1.60721 6.01322 -0.76745 0.08284 0.9598 2.70281 -2.98593 -0 -0 -2.11544 -0.26416 0 0 0 -0.78003 0 0.01897 -0.02702 0.12901 0 3.23067 -0.08571 0 -0.45461 -0.19079 0.47459 -1.38515
GLU_58 -6.05467 0.69971 8.2805 -0.47202 0.20804 1.03122 3.42042 -3.43491 -0.00765 -0.03609 -5.45298 -1.09471 0 0 -0.83042 0 0 0.08258 0.36922 0.22388 0 3.54525 0.12199 0 -2.7348 -0.12453 0.74879 -1.51117
CYS_59 -7.31732 2.26113 4.87618 -0.09003 0.00175 0.04523 0.95504 -1.9963 -0.03656 -0.11878 -2.43835 0.32449 0 0 -0.49165 0 0 0.10391 0.88885 0.27574 0.95465 0 0.13404 0 3.6196 0.11907 1.95684 4.02753
PRO_60 -4.24167 1.1307 2.59852 -0.21509 0.02262 0.1625 0.65009 -0.94264 -0 -0 -0.88889 -0.15369 0 0 0 0 0 0.14161 0.15135 0.00238 0.45145 0 -0.74943 0 -2.4119 -0.12959 2.29868 -2.12298
LYS_61 -5.9509 0.42324 6.52447 -0.45287 0.15056 0.25966 1.14693 -2.47037 -0.02953 -0.1019 -1.75421 -0.1016 0 0 0 0 0 0.07362 0.26028 0.07929 2.90226 0 0.01899 0 -1.5107 -0.23414 1.13404 0.36709
SER_62 -2.85928 0.28547 3.71724 -0.02873 0 0.06812 1.47404 -1.55149 -0 -0 -0.73188 -0.39781 0 0 0 0 0 0.02666 0.20792 0.00119 0.19171 0 -0.40081 0.60014 -0.77834 -0.35096 1.20172 0.67493
GLN_63 -3.98526 0.34818 3.75889 -0.2717 0.02852 0.21459 1.54004 -1.64276 -0 -0 -1.17273 -0.36925 0 0 0 -0.99049 0 0.01167 0.00733 0.01521 0 3.8103 0.16851 0 -0.18838 -0.28344 1.11203 2.11125
ASP_64 -5.72444 0.97548 8.87119 -0.18742 0.00539 0.56834 4.88794 -3.69317 -0 -0 -9.61109 -0.61921 0 0 -2.57694 0 0 0.01118 -0.07231 0.00624 0 2.71644 -0.09791 0 -2.3716 -0.23213 1.20708 -5.93693
PRO_65 -2.28881 0.42026 1.86814 -0.07037 0 0.04378 0.50118 -0.68652 -0 -0 0.39762 0.57867 0 0 0 0 0 0.00088 -0.21577 0.07203 0.21398 0 -0.78328 0 -2.4119 -0.04022 1.2261 -1.17423
CYS_66 -2.34895 0.27413 2.78187 -0.05179 0 0.01528 1.15465 -1.25768 -0 -0 -0.61849 -0.83453 0 0 -0.66927 0 0 0.00804 -0.00594 0.0007 0.23913 0 0.05321 0 3.6196 1.10231 0.55433 4.01661
ALA_67 -2.29618 0.20897 2.6091 -0.02335 0 0 1.25544 -1.30513 -0 -0 -0.98085 -0.35805 0 0 -1.01982 0 0 0.00576 0.01274 0 0 0 -0.14764 0 1.8394 0.65109 0.46331 0.91477
SER_68 -4.13308 0.3472 4.74388 -0.01503 0 0.02927 1.92005 -2.17347 -0 -0 -0.63632 -0.94401 0 0 0 0 0 0.01021 0.06993 0.00601 0.15426 0 0.03851 0.63079 -0.77834 1.01532 0.48055 0.76576
ARG_69 -3.54339 0.55731 3.70588 -0.47106 0.0823 0.29018 1.49586 -1.66402 -0.02948 -0.13774 -2.49414 -0.08839 0 0 0 0 0 0.04251 0.01058 0.00555 1.69384 0 -0.06593 0 -1.2888 1.31445 0.49184 -0.09264
ASP_70 -5.3867 0.39881 8.1767 -0.11463 0.00851 0.33967 2.37247 -3.255 -0.06353 -0.23784 -2.60458 -0.64323 0 0 -0.88785 0 0 0.04149 0.09897 0.01454 0 3.74422 -0.55489 0 -2.3716 0.13091 0.64399 -0.14956
ASP_71 -4.18861 0.58444 5.53162 -0.11107 0.00245 0.33784 2.64517 -2.44377 -0.00118 -0.00517 -5.91802 -0.26071 0 0 0 -0.99049 0 0.04947 0.2101 0.05266 0 1.96482 -0.1541 0 -2.3716 0.07792 0.60754 -4.38067
TRP_72 -7.90911 1.45203 2.9657 -0.89716 0.04971 0.59479 1.99191 -2.03248 -0.02948 -0.13774 -0.63015 -0.35678 0 0 -0.36481 0 0 0.06847 0.31986 0.0621 0 2.94117 -0.00531 0 1.6906 0.38634 0.8539 1.01357
ARG_73 -4.03615 0.5201 3.74678 -0.76328 0.20789 0.51538 1.67885 -1.67579 -0.02501 -0.16288 -1.76112 0.29665 0 0 0 0 0 0.04686 -0.05131 0.00758 3.03462 0 -0.2027 0 -1.2888 0.58439 1.21389 1.88593
CYS_74 -2.67753 0.44197 2.43541 -0.08681 0.00346 0.0588 1.33996 -1.1437 -0.03104 -0.24625 -0.81545 0.03544 0 0 0 0 0 0.01336 -0.03849 0.00877 0.54945 0 -0.02112 0 3.6196 0.23751 0.64204 4.3254
ALA_75 -4.79145 0.45598 2.23635 -0.02397 0 0 1.31475 -1.85597 -0.01562 -0.1204 -1.02371 -0.2206 0 0 -0.31134 0 0 0.01023 -0.03939 0 0 0 -0.09842 0 1.8394 -0.43543 0.13766 -2.94193
ARG_76 -2.59586 0.08245 3.4472 -0.71962 0.14009 0.50004 1.49232 -1.43286 -0 -0 -1.97076 0.65975 0 0 -0.60695 -0.44108 0 0.01058 0.07548 0.1675 1.67225 0 -0.05871 0 -1.2888 -0.57394 0.26796 -1.17296
SER_77 -6.13145 0.95293 5.87912 -0.02663 0 0.0482 3.48102 -2.94208 -0 -0 -2.62236 -1.18805 0 0 -1.43205 0 0 0.01959 0.00762 0.18385 1.90775 0 -0.50489 1.0467 -0.77834 -0.21185 0.58598 -1.72496
MET_78 -9.45021 1.21977 2.80804 -0.52877 0.16444 0.13231 2.1547 -2.12952 -0.00626 -0.02664 -1.67862 -0.01711 0 0 0 0 0 0.01576 -0.11297 0.24771 1.8661 0 0.09448 0 0.60916 -0.17646 0.69527 -4.11881
HIS_D_79 -9.65889 1.12107 8.31796 -0.44905 0.11108 0.48722 2.37247 -4.09891 -0.0001 -0.00245 -0.53174 -0.56172 0 0 -0.7431 0 0 0.01548 -0.07196 0.07865 0 2.89065 0.00705 0 -0.45461 -0.22908 0.47047 -0.92951
GLU_80 -5.34858 0.28475 6.25579 -0.22041 0.03202 0.32518 3.15551 -2.80869 -0.00603 -0.08337 -5.73901 -0.51692 0 0 -0.97175 -0.44108 0 0.01818 0.06254 0.16347 0 3.40172 -0.07997 0 -2.7348 -0.43805 0.27219 -5.41731
PHE_81 -11.5172 2.42895 2.80948 -0.67919 0.25958 0.35463 2.14196 -2.89765 -0.00626 -0.02664 -1.96517 0.32529 0 0 0 0 0 0.05135 0.0103 0.00197 0 2.16978 -0.34628 0 1.0402 -0.31655 0.64226 -5.51922
SER_82 -3.35639 0.17549 2.41007 -0.03018 0 0.07077 1.08021 -1.1593 -0 -0 -1.27067 -0.24464 0 0 -0.67362 0 0 1.34273 0.01623 0.00031 0.17283 0 -0.42681 0.60507 -0.77834 -0.15468 0.75853 -1.46242
ALA_83 -4.42129 0.27001 2.69798 -0.022 0 0 2.07413 -1.75686 -2e-05 -0.0001 -1.57669 -0.42379 0 0 0 0 0 1.09257 0.00633 0 0 0 -0.56416 0 1.8394 -0.14237 0.33347 -0.59339
LYS_84 -5.97103 0.56472 4.0057 -0.30985 0.04061 0.14566 1.39022 -2.02793 -0.03321 -0.16026 -1.68086 0.03857 0 0 0 0 0 0.08428 0.0861 0.00145 2.0231 0 -0.03751 0 -1.5107 -0.19721 0.21304 -3.3351
ASP_85 -7.45355 0.91187 9.08689 -0.21379 0.03435 0.72916 4.39765 -4.25951 -0 -0 -6.69237 -0.62774 0 0 -1.04503 0 0 0.01269 -0.02312 0.02199 0 1.60309 -0.51237 0 -2.3716 -0.28541 0.64183 -6.04499
ILE_86 -8.47079 0.70044 4.71688 -0.72059 0.48144 0.2594 1.74796 -2.86772 -0.00106 -0.00436 -0.85594 0.1702 0 0 0 0 0 0.00749 -0.13396 0.04743 0.87794 0 0.34361 0 0.73287 -0.23782 0.99781 -2.20876
ASP_87 -3.38311 0.2714 5.16428 -0.11864 0.03181 0.37414 2.4444 -2.16306 -0.02587 -0.10814 -4.43079 -0.19007 0 0 -0.4624 -0.86573 0 0.00547 -0.03815 0.10015 0 2.44954 -0.32032 0 -2.3716 -0.45006 0.5483 -3.53845
GLY_88 -2.66662 0.09552 3.07656 -5e-05 0 0 1.0386 -1.4851 -0.03321 -0.16026 -1.34464 -0.36181 0 0 0 0 0 0.01782 -0.18044 0 0 0 -1.46894 0 0.83697 -0.7845 0.47713 -2.94296
HIS_89 -4.42527 0.41254 5.69292 -0.41083 0.00615 0.44167 2.34754 -2.54609 -0.02483 -0.10389 -3.28516 -0.25315 0 0 -0.58263 0 0 0.00777 -0.01475 0.00045 0 2.03442 -0.05699 0 -0.45461 -0.55445 0.61766 -1.15153
MET_90 -4.95032 0.25086 2.80595 -0.54803 0.13152 0.15338 0.23825 -1.28288 -0.01241 -0.04085 -0.11775 -0.07196 0 0 0 0 0 0.00721 -0.02343 0.06137 1.49437 0 0.14178 0 0.60916 -0.20603 0.36194 -0.99787
VAL_91 -5.96715 0.45947 3.52397 -0.28605 0.2266 0.06357 2.37864 -2.19244 -0 -0 -1.60722 -0.21879 0 0 0 0 0 0.01861 0.12886 0.00079 0.20555 0 -0.70275 0 1.9342 -0.29908 0.26953 -2.0637
ASN_92 -3.73855 0.34573 3.58696 -0.28121 0.0884 0.45578 1.89366 -1.76722 -0.01241 -0.04085 -1.47772 -0.83323 0 0 -0.98029 0 0 0.01634 0.2253 0.0419 0 1.95457 -0.34643 0 -0.93687 -0.25717 0.43378 -1.62953
LEU_93 -7.74273 0.92108 3.26172 -0.50871 0.25434 0.14093 2.45722 -2.48504 -0 -0 -2.06168 0.15579 0 0 0 0 0 0.00903 0.10862 0.07833 0.103 0 -0.04663 0 0.18072 -0.12734 0.58137 -4.71999
ASP_94 -4.96388 0.79712 6.35864 -0.24515 0.00515 0.80016 3.28533 -2.79318 -0.00548 -0.07138 -4.08236 0.20256 0 0 -0.98029 -0.7207 0 0.00826 -0.04949 0.0017 0 3.74217 -0.04286 0 -2.3716 -0.22132 0.48626 -0.86033
LYS_95 -3.66127 0.46867 4.57718 -0.435 0.0498 0.24287 2.40973 -1.99829 -0 -0 -2.72569 0.28012 0 0 0 -0.79382 0 0.00489 0.04508 0.30355 1.89481 0 -0.02568 0 -1.5107 -0.44293 0.5056 -0.8111
TYR_96 -11.3364 2.66129 6.97566 -1.32634 0.50014 0.79298 4.01386 -4.07634 -0.01295 -0.13894 -3.14534 -0.07721 0 0 0 0 0 0.02414 0.0434 0.49442 0 3.55868 0.0611 0.09858 1.2797 -0.44285 1.12972 1.07732
ARG_97 -5.23374 0.35636 6.15853 -0.87291 0.15396 0.56784 2.13133 -2.77874 -0.00548 -0.07138 -3.097 0.44194 0 0 0 -0.7207 0 0.01078 -0.11105 0.04639 1.9935 0 0.09589 0 -1.2888 -0.20833 1.14583 -1.28579
GLY_98 -2.5965 0.0552 2.2307 -6e-05 0 0 0.9522 -1.15396 -0.01246 -0.0596 -1.15037 -0.37079 0 0 0 0 0 0.00259 -0.17004 0 0 0 -1.51431 0 0.83697 -0.49417 0.43842 -3.00619
PHE_99 -7.86355 1.12049 4.98318 -0.58362 0.04026 0.28179 2.70892 -2.98436 -0.01246 -0.0596 -1.95217 0.36192 0 0 0 0 0 0.01015 -0.00169 0.01199 0 1.99833 -0.09814 0 1.0402 -0.19706 0.25889 -0.93653
VAL_100 -8.19331 0.8818 2.65455 -0.26195 0.16503 0.05165 2.74358 -2.53344 -0.0305 -0.20163 -3.01552 -0.20104 0 0 0 0 0 0.01037 0.1468 0.00019 0.4101 0 -0.74605 0 1.9342 0.07343 0.52272 -5.58903
CYS_101 -8.42636 1.81544 4.54685 -0.06709 0 0.04478 2.9734 -2.58981 -0.01772 -0.12765 -3.06377 -0.14199 0 0 0 0 0 0.03309 0.02352 0.01158 0.52611 0 -0.06799 0 3.6196 0.09701 1.44687 0.63589
ILE_102 -8.39352 0.94603 1.52411 -0.49667 0.38923 0.12759 2.28534 -2.04148 -0.02165 -0.10104 -2.4488 -0.19783 0 0 0 0 0 0.20097 -0.02051 0.12705 0.32311 0 -0.58871 0 0.73287 0.08289 1.36087 -6.21015
VAL_103 -8.26022 0.83789 2.03313 -0.27345 0.18288 0.05329 2.81754 -2.17919 -0.00624 -0.01901 -2.74315 -0.15153 0 0 0 0 0 0.44524 0.60171 0.04655 0.19862 0 -0.63555 0 1.9342 -0.38532 0.60482 -4.8978
THR_104 -7.29728 0.66525 4.25054 -0.21558 0.09525 0.09357 2.89627 -2.8295 -0.00492 -0.01565 -3.28317 -0.9638 0 0 0 0 0 0.10977 0.02143 0.04087 1.23489 0 -0.1602 2.41659 -1.0874 -0.31734 0.81534 -3.53508
ASN_105 -8.81207 1.41426 5.49865 -0.21031 0.09303 0.33517 3.48379 -3.29264 -0.00034 -0.00189 -1.65387 -0.4177 0 0 0 0 0 0.08274 0.1036 0.00071 0 2.2192 0.11821 0 -0.93687 -0.08134 1.01339 -1.0443
VAL_106 -8.42666 0.94258 3.07638 -0.28368 0.12752 0.05 2.39729 -2.71378 -0.05171 -0.3188 -2.74389 -0.18311 0 0 0 0 0 0.52871 0.00633 0.01365 0.07106 0 -0.47767 0 1.9342 -0.05247 1.5423 -4.56176
ALA_107 -6.09379 0.85552 2.76516 -0.02038 0 0 1.82355 -2.31512 -0 -0 -1.83836 -0.3115 0 0 -0.47691 0 0 0.75668 0.00501 0 0 0 -0.45306 0 1.8394 -0.06017 1.3675 -2.15646
SER_108 -4.69093 0.72079 4.09995 -0.03051 0.00069 0.02377 2.44164 -2.07613 -0 -0 -1.26573 -0.21917 0 0 0 -0.7403 0 0.12053 -0.03255 0 0.45995 0 0.12505 1.86225 -0.77834 0.31528 0.607 0.94324
GLN_109 -4.50857 0.10542 3.84258 -0.25987 0.04736 0.20004 1.90591 -1.81234 -0.00215 -0.02623 -1.78689 -0.65314 0 0 -0.71317 0 0 0.12185 -0.05435 0.05547 0 2.87556 -0.08223 0 -0.18838 0.08602 0.55108 -0.29604
CYS_110 -5.70772 0.82941 4.06031 -0.0547 0 0.03713 2.66039 -2.07329 -0.02223 -0.14824 -0.59997 -0.20625 0 0 0 0 0 0.15632 -0.00205 0.02454 1.03928 0 0.23349 0 3.6196 -0.50345 0.49793 3.8405
GLY_111 -1.98253 0.08747 2.23702 -4e-05 0 0 1.33924 -1.05756 -0 -0 -1.19088 -0.40583 0 0 -1.09293 0 0 0.0407 -0.19548 0 0 0 0.38264 0 0.83697 -0.1306 0.33278 -0.79903
LYS_112 -7.17833 0.41813 7.66844 -0.74263 0.219 0.45977 3.51829 -3.30791 -0.02572 -0.11808 -3.29915 -0.00773 0 0 0 -0.77061 0 0.03258 -0.04596 0.13724 2.13036 0 0.01922 0 -1.5107 0.00194 0.54138 -1.86045
THR_113 -7.74536 1.39568 5.49231 -0.12548 0.05345 0.05712 3.46439 -3.31184 -0.02212 -0.13615 -2.38472 -1.24845 0 0 0 0 0 0.12778 -0.04538 0.01051 1.15047 0 0.04361 2.29171 -1.0874 -0.1841 1.19051 -1.01346
GLU_114 -4.10611 0.20024 4.88801 -0.38646 0.03596 0.72899 1.86588 -2.22128 -0.02939 -0.20964 -3.28551 -0.47567 0 0 0 -0.39709 0 0.01555 -0.05295 0.09076 0 3.39794 -0.28301 0 -2.7348 -0.3192 0.95424 -2.32355
VAL_115 -7.21458 0.44977 5.21848 -0.30652 0.2253 0.06753 1.71765 -2.9039 -0 -0 -1.17643 0.00286 0 0 0 0 0 0.00831 0.00174 0.00058 0.04439 0 -0.39767 0 1.9342 -0.25689 0.31146 -2.27373
ASN_116 -7.94695 0.51304 6.81253 -0.19227 0.04666 0.28966 3.39612 -3.36183 -0 -0 -2.88117 -0.23999 0 0 0 0 0 0.0766 0.00345 0.05626 0 1.47234 0.41539 0 -0.93687 0.16276 0.44358 -1.87069
TYR_117 -9.61742 0.97378 4.48553 -0.59692 0.03176 0.2782 3.5234 -3.14612 -0.00889 -0.11665 -3.59045 -0.25327 0 0 -0.47691 0 0 0.01604 -0.01638 0.02444 0 2.40237 0.0744 0.01556 1.2797 0.0756 0.73237 -3.90985
THR_118 -4.54757 0.16204 5.81984 -0.20247 0.13518 0.0734 2.5785 -2.67361 -0.01496 -0.07475 -2.79048 -0.08765 0 0 0 0 0 0.00468 -0.01888 0.00116 0.0577 0 -0.00527 2.27182 -1.0874 0.03296 0.53976 0.174
GLN_119 -9.81906 0.94439 8.52071 -0.29035 0.04595 0.23866 4.13647 -3.9645 -0.00316 -0.04227 -4.25716 -0.50225 0 0 -0.81052 -0.66504 0 0.01518 0.0485 0.01704 0 3.14147 -0.1463 0 -0.18838 -0.05057 0.49769 -3.1335
LEU_120 -9.0547 0.6449 3.66465 -0.44038 0.10596 0.1019 2.75641 -2.80784 -0 -0 -2.38234 0.17135 0 0 0 0 0 0.02121 0.03571 0.03294 0.30865 0 -0.28674 0 0.18072 -0.30216 0.60426 -6.6455
VAL_121 -7.30939 0.68532 4.74821 -0.3103 0.15716 0.06996 3.06369 -3.19153 -0 -0 -2.8499 -0.19744 0 0 0 0 0 0.01374 0.08698 0.00079 0.08877 0 -0.30614 0 1.9342 -0.23666 0.53746 -3.01509
ASP_122 -5.64837 0.33066 6.55246 -0.10641 0.00712 0.32401 2.85881 -3.13801 -0 -0 -2.46377 -0.33327 0 0 0 0 0 0.00407 -0.00868 0.02544 0 1.69317 0.18429 0 -2.3716 -0.21814 0.55744 -1.75078
LEU_123 -9.60608 0.92087 4.08512 -0.46276 0.12165 0.1046 2.87085 -3.1831 -0 -0 -2.8107 0.19325 0 0 0 0 0 0.00335 0.00751 0.00281 0.37195 0 -0.26703 0 0.18072 -0.30559 0.65459 -7.11798
HIS_124 -7.82016 0.51431 6.64609 -0.60253 0.0073 0.58725 2.84971 -3.6348 -0.00229 -0.01906 -2.8017 -0.36228 0 0 0 0 0 0.00141 -0.00866 0.07963 0 1.57704 -0.22957 0 -0.45461 -0.0705 0.51968 -3.22375
ALA_125 -2.8949 0.08848 2.94549 -0.02266 0 0 1.48747 -1.71462 -0 -0 -1.12746 -0.36341 0 0 0 0 0 0.00167 -0.05564 0 0 0 -0.37963 0 1.8394 -0.22922 0.24076 -0.18429
ARG_126 -5.6255 0.34577 5.40513 -0.44138 0.04589 0.22355 2.10755 -2.49976 -0.01366 -0.13971 -2.71085 0.33228 0 0 0 -0.78441 0 0.01725 -0.00298 0.16492 2.02715 0 -0.10367 0 -1.2888 -0.31165 0.3568 -2.89608
TYR_127 -9.78191 1.16249 4.89533 -0.73463 0.08799 0.43724 3.55262 -3.0753 -0.00622 -0.10159 -4.09224 -0.13976 0 0 0 0 0 0.00611 -0.01314 0.04858 0 2.04255 -0.30646 0.01558 1.2797 -0.09514 0.98611 -3.83208
ALA_128 -4.73255 0.39475 4.59572 -0.02183 0 0 3.14468 -2.67215 -0 -0 -2.96076 -0.38007 0 0 0 0 0 0.00265 0.00998 0 0 0 -0.3997 0 1.8394 -0.4158 0.86377 -0.7319
GLU_129 -1.72998 0.27442 2.05277 -0.22709 0.02928 0.33177 0.36913 -0.98529 -0.00229 -0.01906 0.12626 -0.60873 0 0 0 0 0 0.00557 -0.08071 0.00446 0 3.19702 -0.2614 0 -2.7348 -0.66737 0.254 -0.67203
CYS_130 -4.4046 0.34773 2.57056 -0.05509 0.00712 0.0206 1.38529 -1.41664 -0.05118 -0.27691 -0.96602 -0.44178 0 0 0 0 0 0.00084 -0.04256 0.00479 0.42583 0 0.1866 0 3.6196 -0.55593 0.24353 0.60176
GLY_131 -4.1167 0.27939 3.83689 -6e-05 0 0 2.47125 -2.10683 -0.02267 -0.10687 -2.11159 -0.347 0 0 0 0 0 0.00811 -0.19712 0 0 0 -1.53269 0 0.83697 -0.33512 0.44989 -2.99414
LEU_132 -9.71205 1.01299 3.36057 -0.54023 0.21595 0.11809 2.07238 -2.90317 -0.03752 -0.1372 -1.93765 0.33613 0 0 -0.44423 0 0 0.03095 0.10502 0.06224 0.65415 0 -0.22249 0 0.18072 -0.3273 0.67627 -7.43637
ARG_133 -7.54282 0.74266 6.57769 -0.92611 0.27237 0.68989 3.24475 -3.1669 -0.02267 -0.10687 -4.12956 -0.05183 0 0 -0.44423 0 0 0.04571 0.00785 0.0457 1.9 0 -0.22597 0 -1.2888 -0.33331 0.55516 -4.1573
ILE_134 -8.73929 0.9086 1.03212 -0.44568 0.27513 0.09184 1.77672 -1.83281 -0 -0 -0.98936 -0.01604 0 0 0 0 0 0.11171 -0.08237 0.06007 0.34649 0 -0.67929 0 0.73287 -0.29666 0.58698 -7.15895
LEU_135 -8.28257 1.16308 1.8449 -0.51947 0.14759 0.15031 2.45251 -2.0833 -0.00322 -0.00904 -2.76813 0.02152 0 0 0 0 0 0.78132 -0.06494 0.47359 1.09479 0 -0.16772 0 0.18072 0.01383 1.2926 -4.28164
ALA_136 -5.98903 0.82455 2.16353 -0.028 0.00319 0 2.45513 -2.11875 -0 -0 -2.63966 -0.32457 0 0 0 0 0 0.66837 -0.04506 0 0 0 0.50634 0 1.8394 0.44734 1.35596 -0.88125
PHE_137 -10.7386 1.35029 2.57485 -0.60911 0.09378 0.33457 2.92391 -2.76234 -0.0255 -0.15724 -3.1627 0.01038 0 0 0 0 0 0.20176 -0.03341 0.01481 0 2.25419 -0.31263 0 1.0402 0.49628 1.30206 -5.20445
PRO_138 -8.21721 1.5801 4.60644 -0.12074 0.0002 0.08839 2.20144 -2.10079 -0.01421 -0.09306 -2.40276 0.25658 0 0 0 0 0 0.40988 -0.06466 0.06889 0.12983 0 -0.86544 0 -2.4119 -0.092 1.28943 -5.75158
CYS_139 -7.50759 1.05116 4.69819 -0.06158 0.00913 0.02372 2.82396 -2.32524 -0.06231 -0.32863 -2.36071 -0.95804 0 0 0 0 0 0.7384 0.01152 0.03437 0.72898 0 -0.2095 0 3.6196 0.78085 0.63949 1.34579
ASN_140 -6.52735 0.85836 5.71615 -0.40845 0.06202 0.82557 1.93842 -2.68586 -0.01749 -0.10332 -1.38656 -0.52889 0 0 -0.80209 0 0 0.13161 0.03621 0.02496 0 2.75724 -0.62038 0 -0.93687 1.55404 0.39414 0.28145
GLN_141 -5.88507 0.69848 4.86055 -0.22808 0.01339 0.14812 3.27233 -2.4689 -0 -0 -3.97883 -0.43755 0 0 -2.9859 0 0 0.0657 0.19668 0.01265 0 3.10119 -0.16161 0 -0.18838 0.32224 0.48615 -3.15683
PHE_142 -10.29 1.30302 3.09899 -0.7301 0.13173 0.42377 2.14278 -2.76327 -0 -0 -0.79847 0.09055 0 0 0 0 0 0.03961 0.08934 0.05764 0 2.39394 -0.02306 0 1.0402 0.00439 0.71748 -3.0715
GLY_143 -2.6613 0.23029 2.79105 -5e-05 0 0 0.9447 -1.37635 -0 -0 -1.35585 -0.40482 0 0 -0.5775 0 0 0.0087 -0.16999 0 0 0 -1.38044 0 0.83697 -0.34012 0.5464 -2.9083
LYS_144 -5.379 0.89314 4.94486 -0.50559 0.11458 0.32763 1.69797 -2.14618 -0.00016 -0.001 -0.30184 -0.21649 0 0 0 0 0 0.01118 -0.01733 0.08149 1.7941 0 -0.1858 0 -1.5107 -0.52534 0.29554 -0.62894
GLN_145 -7.50337 0.52245 6.31802 -0.68706 0.13342 0.76871 3.04907 -3.08291 -0 -0 -3.34862 -0.67611 0 0 -0.5775 0 0 0.00912 -0.06081 0.06312 0 2.32598 -0.16601 0 -0.18838 -0.35828 0.41509 -3.04407
GLU_146 -8.15988 1.43662 8.44924 -0.58506 0.55762 1.03684 3.09663 -3.68899 -0.01109 -0.14271 -2.75567 -1.142 0 0 -0.80209 -0.7403 0 0.01107 0.15289 0.26036 0 5.52275 0.2586 0 -2.7348 0.4211 1.38051 1.82162
PRO_147 -4.8172 0.96201 3.05195 -0.10078 0.01141 0.06387 0.85506 -1.13978 -0 -0 -0.76132 0.65026 0 0 -0.71598 0 0 0.00228 0.04129 0.00948 0.44964 0 -0.32175 0 -2.4119 0.683 1.69598 -1.79246
GLY_148 -2.05968 0.0758 1.94663 -0.00027 0 0 0.66915 -1.01852 -0.00021 -0.00082 -0.72093 -0.18398 0 0 0 0 0 0.01217 -0.07825 0 0 0 -0.26626 0 0.83697 -0.06205 0.6005 -0.24975
SER_149 -4.58897 0.37755 6.47653 -0.02877 0 0.06729 3.58526 -2.77726 -0 -0 -3.15024 -0.45955 0 0 -1.72138 0 0 0.0134 -0.02512 0.00837 0.16681 0 -0.45255 0.6 -0.77834 -0.30555 0.14155 -2.85097
ASN_150 -6.09637 0.33221 5.23316 -0.16694 0.00779 0.23586 2.58487 -2.69107 -0 -0 -2.12038 -0.37162 0 0 -1.02305 0 0 0.00853 -0.00498 0.00111 0 1.71738 0.18893 0 -0.93687 -0.31931 0.34469 -3.07606
GLU_151 -4.14803 0.25262 5.73495 -0.4648 0.26884 1.4717 2.04735 -2.47011 -0.02953 -0.15922 -1.48089 -2.8809 0 0 0 0 0 0.00375 0.09852 0.02375 0 3.8863 -0.18241 0 -2.7348 -0.17401 0.31875 -0.61816
GLU_152 -5.38521 0.19601 6.96128 -0.20735 0.0307 0.29551 3.5229 -3.04839 -0.0418 -0.2943 -3.42334 -0.53624 0 0 -1.72138 0 0 0.01821 0.04975 0.0715 0 3.2639 -0.28363 0 -2.7348 -0.44053 0.16349 -3.54371
ILE_153 -8.30162 0.67017 5.71993 -0.49319 0.29204 0.1022 3.01905 -3.34668 -0 -0 -2.68443 -0.04961 0 0 0 0 0 0.01068 0.01443 0.07359 0.55812 0 -0.42649 0 0.73287 -0.30088 0.36689 -4.04293
LYS_154 -5.92919 0.30625 6.58272 -0.41678 0.06743 0.23445 3.79238 -3.09649 -0 -0 -5.20517 -0.14616 0 0 0 -0.86573 0 0.00623 -0.00432 0.08058 1.95783 0 0.04346 0 -1.5107 -0.10253 0.45899 -3.74674
GLU_155 -4.18186 0.22327 4.81982 -0.21195 0.02302 0.28407 2.22501 -2.42175 -0.01226 -0.13509 -1.42024 -0.58261 0 0 0 0 0 0.0039 0.07631 0.01843 0 2.99917 -0.2577 0 -2.7348 -0.389 0.26689 -1.40738
PHE_156 -7.84499 1.30854 4.69106 -0.8527 0.04147 0.23238 3.25488 -3.04265 -0 -0 -1.58234 -0.08837 0 0 0 0 0 0.01226 0.04951 0.02004 0 1.76116 -0.45876 0 1.0402 -0.25532 0.33559 -1.37806
ALA_157 -5.93126 0.52221 3.92749 -0.02126 0 0 2.92613 -2.79092 -0 -0 -3.01198 -0.35181 0 0 0 0 0 0.01921 0.05647 0 0 0 -0.33015 0 1.8394 -0.25509 0.38541 -3.01617
ALA_158 -3.57256 0.35778 3.93844 -0.02187 0 0 2.38804 -2.2402 -0.00142 -0.03638 -2.35367 -0.38584 0 0 0 0 0 0.01373 -0.01004 0 0 0 -0.36761 0 1.8394 -0.6323 0.28264 -0.80185
GLY_159 -2.19786 0.2226 2.59493 -4e-05 0 0 1.43497 -1.38681 -0 -0 -1.19215 -0.41659 0 0 0 0 0 0.01319 -0.14271 0 0 0 0.37783 0 0.83697 -0.23908 0.26735 0.17261
TYR_160 -7.97861 1.09608 3.84198 -0.68748 0.07151 0.37544 2.18584 -2.64226 -0.03831 -0.1387 -2.30129 -0.22931 0 0 0 -0.39709 0 0.0354 0.08949 0.00932 0 2.04273 -0.28941 0.12505 1.2797 -0.14455 0.51974 -3.17472
ASN_161 -3.54556 0.2545 3.30488 -0.36101 0.0623 0.73734 1.36263 -1.75841 -0.00142 -0.03638 -1.67565 -0.85428 0 0 0 0 0 0.00706 -0.04247 0.02389 0 1.66423 -0.99656 0 -0.93687 -0.53773 0.50958 -2.81994
VAL_162 -6.70596 0.83164 1.04606 -0.28728 0.16957 0.06271 1.54995 -1.80158 -0.03831 -0.1387 -0.12981 0.09096 0 0 0 0 0 0.00755 -0.04166 0.11899 0.04031 0 -0.37569 0 1.9342 -0.49088 0.3393 -3.81862
LYS_163 -3.27593 0.22595 2.72785 -0.52448 0.17746 0.34448 0.4177 -1.29739 -0 -0 -0.22525 -0.1421 0 0 0 0 0 0.00406 -0.03853 0.00815 1.78199 0 0.10935 0 -1.5107 -0.15514 0.29812 -1.07442
PHE_164 -9.16769 0.75438 1.25145 -0.86453 0.05362 0.50343 1.44317 -1.8993 -0 -0 -0.51751 -0.19134 0 0 0 0 0 0.01801 0.18005 0.0941 0 2.70643 -0.34391 0 1.0402 -0.00369 0.33727 -4.60584
ASP_165 -4.18986 0.14225 4.4543 -0.11042 0.00398 0.30634 2.49027 -2.07842 -0 -0 -4.45486 -0.45101 0 0 0 -0.79382 0 0.04092 0.08647 0.00474 0 2.1601 -0.04936 0 -2.3716 -0.32352 0.57165 -4.56185
MET_166 -6.95581 0.48137 1.95887 -0.44072 0.09324 0.0462 1.49055 -1.62857 -0 -0 -1.87732 -0.2027 0 0 0 0 0 0.05426 -0.00107 0.04728 1.72338 0 0.12665 0 0.60916 -0.20866 0.66089 -4.023
PHE_167 -11.7367 1.78692 2.85787 -0.58899 0.19972 0.27739 1.90314 -3.00469 -0 -0 -2.6032 0.1682 0 0 0 0 0 0.0836 -0.00503 0.04146 0 2.53087 -0.22396 0 1.0402 0.08574 0.74428 -6.44323
SER_168 -4.8287 0.37029 4.73248 -0.03083 0 0.0704 1.41966 -2.2565 -0.01421 -0.09306 -1.21388 -0.3888 0 0 0 0 0 0.87052 2e-05 0.00149 0.29267 0 -0.27903 0.60008 -0.77834 -0.29723 0.50173 -1.32123
LYS_169 -4.28845 0.43584 3.30852 -0.58391 0.20171 0.31579 1.01078 -1.44104 -0.01749 -0.10332 -0.77895 0.27028 0 0 -1.02305 0 0 0.89036 -0.05718 0.03835 2.57697 0 0.00215 0 -1.5107 -0.6142 0.59573 -0.7718
ILE_170 -6.78624 0.66418 2.8388 -0.55063 0.43525 0.14692 1.75877 -1.92011 -0 -0 -1.2163 -0.15659 0 0 0 0 0 1.04381 0.40583 0.06005 0.47757 0 0.07593 0 0.73287 -0.30208 0.84455 -1.44741
CYS_171 -5.6177 0.84716 3.20419 -0.04304 0 0.01543 0.98727 -1.9016 -0.05498 -0.38137 -1.68784 -0.27665 0 0 0 0 0 0.59555 -0.01386 0.01331 0.20271 0 -0.00698 0 3.6196 -0.04983 0.56371 0.01506
VAL_172 -8.41919 1.22968 2.25595 -0.27919 0.1794 0.04985 2.14231 -2.30121 -0 -0 -1.9059 -0.23443 0 0 -1.44509 0 0 0.4266 0.54401 0.02228 0.22817 0 -0.10813 0 1.9342 0.2529 0.67149 -4.75629
ASN_173 -6.46216 0.22422 6.26649 -0.14938 0.02516 0.20535 3.65563 -3.17623 -0.00957 -0.06438 -3.45185 -0.42821 0 0 -4.34705 0 0 0.54358 -0.00073 0.24884 0 1.865 0.40173 0 -0.93687 0.43582 0.82109 -4.33354
GLY_174 -3.41945 0.46633 4.17115 -0.00027 0 0 2.11348 -2.1192 -0.00056 -0.0022 -2.15971 -0.18328 0 0 -0.83042 0 0 0.09273 -0.04967 0 0 0 -1.51084 0 0.83697 0.16848 0.46238 -1.96407
ASP_175 -4.82246 0.13835 8.09255 -0.10423 0.00539 0.31743 3.32122 -3.28181 -0.00436 -0.01696 -5.67632 -0.38861 0 0 -0.49165 -0.53703 0 0.04937 -0.07005 9e-05 0 1.92707 -0.06591 0 -2.3716 -0.12418 0.4596 -3.64408
ASP_176 -2.55242 0.64616 3.95228 -0.12569 0.01894 0.38731 0.81887 -1.68973 -0.05167 -0.31735 -3.76748 -0.37385 0 0 0 0 0 0.12787 -0.00697 0.02371 0 2.63406 -0.3827 0 -2.3716 -0.5706 0.45711 -3.14375
ALA_177 -5.75406 1.11375 3.51316 -0.02446 0 0 1.487 -2.52362 -0 -0 -1.53513 -0.17787 0 0 0 0 0 0.57554 -0.01927 0 0 0 -0.1634 0 1.8394 -0.86439 0.33182 -2.20152
HIS_178 -7.78965 0.89278 6.93823 -0.49551 0.03165 0.38186 4.33104 -3.3348 -0.0129 -0.12872 -4.50606 -0.8719 0 0 -1.78497 0 0 0.60051 -0.03194 0.03139 0 1.49331 -0.06976 0 -0.45461 -0.78659 1.08799 -4.47867
PRO_179 -6.65315 1.15531 4.00349 -0.06827 0 0.04291 1.81026 -1.87189 -0 -0 -0.60085 0.59401 0 0 0 0 0 0.82207 -0.13748 0.08856 0.16429 0 -0.66116 0 -2.4119 -0.11424 1.26393 -2.5741
LEU_180 -9.73863 1.2454 3.3035 -0.69871 0.23158 0.30508 2.70017 -2.72878 -0 -0 -2.52208 0.02428 0 0 -1.11135 0 0 0.48926 0.09428 0.03895 0.9815 0 -0.23877 0 0.18072 0.11002 0.76898 -6.56459
TRP_181 -13.9312 2.03079 4.97437 -0.93552 0.07592 0.42709 3.52019 -3.99329 -0 -0 -1.66377 -0.25251 0 0 0 0 0 0.24039 0.14424 0.00034 0 2.35765 0.03707 0 1.6906 -0.08003 0.98048 -4.37724
LYS_182 -7.44937 0.54988 7.84467 -0.46682 0.11312 0.23643 2.82752 -3.40818 -0.07056 -0.25472 -2.10228 0.05963 0 0 0 0 0 0.34084 0.10063 0.0712 2.54183 0 -0.00908 0 -1.5107 -0.1921 0.916 0.13793
TRP_183 -13.7813 1.73895 7.16423 -1.35742 0.09478 0.50713 3.57721 -4.81636 -3e-05 -0.00032 -3.92081 -0.36644 0 0 -0.31134 0 0 0.28815 -0.0131 0.00358 0 1.75749 -0.21585 0 1.6906 -0.10414 0.75808 -7.30691
MET_184 -11.5507 1.61229 3.95815 -0.37879 0.1636 0.08313 2.73775 -2.82896 -0.02065 -0.15908 -2.36145 0.03112 0 0 0 0 0 0.09729 -0.05813 0.24572 1.75772 0 -0.06763 0 0.60916 0.02937 0.72059 -5.37943
LYS_185 -9.81629 1.19295 11.1941 -0.61749 0.1932 0.39737 4.6333 -4.66473 -0.00612 -0.02444 -6.17366 0.14969 0 0 -0.59902 0 0 0.08201 -0.05506 0.24582 3.07826 0 0.01768 0 -1.5107 -0.18236 0.62274 -1.84274
ILE_186 -5.22479 0.60389 3.59855 -0.56615 0.29094 0.18502 1.83104 -2.00069 -0 -0 -1.00315 -0.13374 0 0 0 0 0 0.04619 -0.01205 0.00943 0.56584 0 0.203 0 0.73287 -0.10115 0.56348 -0.41147
GLN_187 -7.61039 1.05062 6.64877 -0.65255 0.1832 0.60418 2.46707 -3.10488 -0.03876 -0.33904 -2.23957 -0.43298 0 0 0 0 0 0.04606 0.01963 0.22052 0 2.45907 -0.02107 0 -0.18838 -0.25972 1.00653 -0.18169
PRO_188 -2.03046 0.45885 1.37503 -0.06696 0 0.04228 0.41054 -0.50119 -0 -0 0.19439 0.60065 0 0 0 0 0 0.01267 -0.00804 0.04534 0.15842 0 -0.61747 0 -2.4119 -0.02124 1.04026 -1.31883
LYS_189 -3.99469 0.38093 3.66198 -0.32961 0.05615 0.20697 1.31304 -1.7504 -0 -0 -0.44191 -0.34938 0 0 0 0 0 0.00646 0.03559 0.00173 1.76798 0 0.24429 0 -1.5107 0.96634 0.31753 0.58231
GLY_190 -4.43479 0.39429 3.29243 -7e-05 0 0 1.24423 -1.92454 -0 -0 -1.24971 -0.34568 0 0 0 0 0 0.1924 -0.12436 0 0 0 0.66095 0 0.83697 1.20845 0.14149 -0.10795
LYS_191 -4.22985 0.17588 4.04004 -0.29613 0.03705 0.13712 1.09304 -1.7707 -0.00074 -0.00226 -0.66559 0.032 0 0 0 0 0 0.10006 -0.01979 0.02421 1.86649 0 -0.07451 0 -1.5107 0.43102 0.28567 -0.34769
GLY_192 -2.44112 0.07674 2.71914 -0.00063 0 0 1.22158 -1.36102 -0 -0 -0.18425 -0.13308 0 0 0 0 0 0.78014 3.89484 0 0 0 -1.25251 0 0.83697 0.55403 14.1846 18.8954
ILE_193 -3.36413 0.152 1.60291 -0.46799 0.35134 0.08906 0.92714 -1.10139 -0.00237 -0.0048 1.12294 -0.10212 0 0 0 0 0 0.41867 0.0459 0.0049 0.58114 0 -0.575 0 0.73287 0.70218 14.2034 15.3166
LEU_194 -5.75559 0.87045 2.45844 -0.54062 0.39101 0.14344 2.05553 -1.97637 -0 -0 -1.05244 0.1426 0 0 0 0 0 0.03002 -0.05412 0.22236 0.25757 0 -0.13041 0 0.18072 0.09641 0.45357 -2.20741
GLY_195 -3.05225 0.47692 3.1085 -0.00208 0 0 2.19471 -1.7219 -0.00237 -0.0048 -0.73087 -0.39145 0 0 0 0 0 0.01581 -0.05662 0 0 0 -1.28602 0 0.83697 0.22192 0.34175 -0.05179
ASN_196 -5.73581 0.42794 4.96983 -0.33489 0.09941 0.59888 2.40954 -2.29547 -0.00612 -0.02444 -1.53232 -0.94668 0 0 0 0 0 0.12642 -0.0624 0.00328 0 2.55397 -0.33324 0 -0.93687 -0.15001 0.34996 -0.81903
ALA_197 -2.55299 0.11921 2.14678 -0.02323 0 0 0.73998 -1.30072 -0 -0 -0.20558 -0.18975 0 0 0 0 0 0.28902 0.06307 0 0 0 -0.1712 0 1.8394 -0.73557 0.42578 0.44421
ILE_198 -7.524 0.65176 2.57381 -0.62457 0.33585 0.12536 2.18642 -2.08468 -0 -0 -0.66801 0.33629 0 0 -2.20722 0 0 0.2293 -0.07278 0.00958 0.91253 0 -0.40943 0 0.73287 -0.56427 0.67841 -5.38277
LYS_199 -3.4089 0.11841 3.10838 -0.43063 0.09171 0.24904 1.17189 -1.33657 -0 -0 -0.62797 -0.12978 0 0 0 0 0 0.04832 -0.0188 0.006 2.03078 0 0.05487 0 -1.5107 -0.23217 0.59591 -0.22021
TRP_200 -10.1871 1.48809 5.34276 -0.87768 0.04522 0.09644 2.35332 -3.13893 -0 -0 -1.97149 -0.66797 0 0 0 0 0 0.03507 -0.00733 0.14735 0 1.75136 -0.42157 0 1.6906 0.38384 0.33107 -3.60697
ASN_201 -8.71173 1.48439 6.27415 -0.22991 0.01607 0.31806 3.12644 -3.49854 -0.03483 -0.16375 -0.85108 -0.53052 0 0 0 0 0 0.00941 0.09688 0.56385 0 2.90541 0.32975 0 -0.93687 0.30704 0.63 1.10422
PHE_202 -10.0047 0.98194 4.55081 -0.61195 0.06786 0.34835 3.73572 -3.15681 -0 -0 -2.63187 -0.24874 0 0 0 0 0 0.05618 0.95668 0.06961 0 1.82011 0.2928 0 1.0402 0.05837 1.01835 -1.6571
THR_203 -6.71708 0.59188 5.33669 -0.15218 0.06127 0.05268 3.45284 -2.83369 -0 -0 -3.78087 0.15567 0 0 0 0 0 0.02625 0.12421 0.00891 0.11512 0 0.08467 2.29878 -1.0874 -0.0103 0.92715 -1.34541
LYS_204 -8.94999 1.15398 8.15104 -0.57367 0.19276 0.61574 4.3822 -3.62754 -0.00404 -0.01437 -5.48462 -0.01441 0 0 -0.50571 0 0 0.01469 0.03319 0.162 2.69886 0 0.02354 0 -1.5107 -0.2249 0.86661 -2.61531
PHE_205 -10.6767 1.00025 2.80442 -0.56774 0.08511 0.27459 3.13097 -2.63028 -0 -0 -2.66332 -0.03992 0 0 0 0 0 0.18384 0.03528 0.10206 0 2.33194 -0.0975 0 1.0402 -0.05618 0.65475 -5.08827
LEU_206 -8.83839 1.00388 3.04228 -0.57146 0.15287 0.14184 3.09904 -2.62126 -0.00669 -0.0277 -3.91245 0.2109 0 0 0 0 0 0.08328 0.03081 0.02648 0.57987 0 -0.34274 0 0.18072 0.00621 0.77223 -6.99027
ILE_207 -9.9769 1.66439 4.24347 -0.48877 0.49516 0.09025 2.843 -3.05563 -0 -0 -2.49513 0.18678 0 0 0 0 0 0.00458 -0.03647 0.03169 0.58782 0 -0.6983 0 0.73287 -0.17853 1.26113 -4.78859
ASP_208 -6.5862 0.52834 8.41579 -0.24297 0.15144 0.88771 4.38993 -3.87481 -0.04023 -0.2469 -6.62477 -0.65788 0 0 -1.00458 0 0 0.00702 -0.04864 0.0994 0 1.67637 -0.60708 0 -2.3716 -0.26303 0.79319 -5.61949
LYS_209 -5.70758 0.49516 7.37274 -0.34107 0.03361 0.1711 3.39029 -3.24813 -0.01071 -0.10491 -5.52519 0.19668 0 0 -0.97667 0 0 0.01135 -0.08681 0.46478 2.44948 0 -0.02536 0 -1.5107 -0.38865 0.63816 -2.70242
ASN_210 -3.94157 0.30365 4.49958 -0.19131 0.0235 0.30306 1.62816 -2.07711 -0.05541 -0.24501 -2.6855 -0.42438 0 0 -1.07987 0 0 0.0028 -0.05921 0.01423 0 1.89092 -0.34897 0 -0.93687 -0.65799 0.54416 -3.49316
GLY_211 -5.42266 1.01289 4.45026 -5e-05 0 0 2.25793 -2.49511 -0.00284 -0.04315 -2.26939 -0.38707 0 0 0 0 0 0.01529 -0.17295 0 0 0 -1.37785 0 0.83697 -0.75494 0.33442 -4.01825
CYS_212 -5.065 0.44363 5.15358 -0.05641 0 0.01576 2.30331 -2.48059 -0.05505 -0.26143 -2.47937 -0.57725 0 0 -0.61366 0 0 0.02711 -0.02033 0.02366 0.22091 0 0.04213 0 3.6196 -0.42998 0.42356 0.23417
VAL_213 -6.68088 0.57721 1.0386 -0.2784 0.15895 0.05929 0.50871 -1.54699 -0.00294 -0.06246 -0.13478 0.10712 0 0 0 0 0 0.04405 -0.07352 0.01089 0.05366 0 -0.41831 0 1.9342 -0.30492 0.28729 -4.72323
VAL_214 -4.88949 0.48936 2.84177 -0.30348 0.24368 0.07185 1.60433 -1.74719 -0 -0 -0.90775 -0.57376 0 0 0 0 0 0.02286 -0.01053 0.02177 0.34205 0 -0.43916 0 1.9342 -0.1793 0.25312 -1.22565
LYS_215 -6.28872 0.38786 5.4262 -0.57318 0.11691 0.23016 2.29908 -2.41255 -0.02084 -0.06608 -2.7853 0.2634 0 0 0 0 0 0.2313 -0.00093 0.14541 2.24177 0 -0.00402 0 -1.5107 0.21733 0.47918 -1.62374
HIS_D_216 -7.38894 0.42152 5.37812 -0.52601 0.02642 0.40252 1.1673 -2.98458 -0.03327 -0.15285 -0.87506 -0.54927 0 0 0 0 0 0.43694 0.00733 0.02732 0 3.01111 0.03089 0 -0.45461 0.20107 0.5858 -1.26825
TYR_217 -10.3927 1.0745 5.60847 -0.64483 0.07264 0.34096 3.3886 -3.11184 -0.00535 -0.01618 -4.34898 -0.17133 0 0 0 -0.61294 0 0.01909 0.01706 0.03729 0 1.97095 -0.28074 0.02617 1.2797 -0.04343 0.55572 -5.23715
GLY_218 -3.0429 0.36826 3.91914 -0.00025 0 0 1.73754 -1.81418 -0 -0 -1.86753 -0.19051 0 0 -1.08043 0 0 0.00771 -0.10729 0 0 0 -0.39198 0 0.83697 -0.47284 0.8377 -1.26058
PRO_219 -5.87341 0.55234 3.7593 -0.09024 0.00066 0.05639 1.19541 -1.39501 -0 -0 0.2476 0.66055 0 0 -0.36248 0 0 0.0904 -0.10816 0.00083 0.5229 0 -0.4264 0 -2.4119 -0.50095 0.78411 -3.29806
MET_220 -6.04839 0.51551 3.8116 -0.54655 0.19946 0.18037 0.50543 -1.4485 -0 -0 -0.09766 -0.33599 0 0 0 0 0 0.57555 0.21666 0.12704 1.16213 0 0.26101 0 0.60916 0.24898 0.58247 0.51827
GLU_221 -5.98061 0.40909 6.68596 -0.19385 0.03035 0.24352 3.04344 -2.77195 -0.02019 -0.13193 -4.95282 -0.60866 0 0 -1.58614 0 0 0.19227 -0.01727 0.39858 0 3.81599 0.16825 0 -2.7348 0.90606 0.92549 -2.17923
GLU_222 -5.50513 0.81126 7.13183 -0.21293 0.02332 0.27397 4.22 -3.01211 -0.01162 -0.06358 -6.14291 -0.44843 0 0 0 -2.97901 0 0.23722 0.46362 0.12312 0 3.70232 -0.04867 0 -2.7348 0.27707 1.73929 -2.15617
PRO_223 -8.43354 1.30777 4.5352 -0.06989 0 0.04422 2.29572 -1.9975 -0.00716 -0.02407 -1.10797 0.58692 0 0 0 0 0 0.04722 -0.12857 0.06927 0.18025 0 -0.86755 0 -2.4119 0.09924 1.74518 -4.13716
LEU_224 -6.08436 0.79234 4.82966 -0.49931 0.32211 0.1319 2.5407 -2.47121 -0.00769 -0.02979 -2.07506 0.23192 0 0 -0.81052 0 0 0.04741 -0.09134 0.0523 0.34548 0 -0.18134 0 0.18072 0.25043 0.97117 -1.55447
VAL_225 -5.05874 0.67624 3.48713 -0.37764 0.34468 0.09487 2.19842 -2.07675 -0.00316 -0.04227 -1.80593 -0.24876 0 0 0 0 0 0.08472 -0.13799 0.02541 0.66973 0 0.39765 0 1.9342 -0.18582 0.62514 0.60114
ILE_226 -9.405 1.84244 3.10484 -0.52555 0.57413 0.1073 3.54534 -2.68675 -0.01162 -0.06358 -2.93681 -0.174 0 0 0 0 0 0.06017 -0.05687 0.04632 1.45377 0 0.06254 0 0.73287 -0.238 0.65365 -3.91482
GLU_227 -6.61089 0.88091 6.54659 -0.23601 0.02909 0.31936 3.26275 -2.95352 -0.01338 -0.12566 -3.02511 -0.55573 0 0 0 -0.78441 0 0.03314 -0.09682 0.04077 0 3.49721 -0.29614 0 -2.7348 -0.45456 0.71444 -2.56275
LYS_228 -3.10181 0.25253 3.43342 -0.3033 0.02637 0.14442 1.29813 -1.52548 -0.00769 -0.02979 -0.67081 -0.08429 0 0 0 0 0 0.01321 -0.02455 0.1084 1.90003 0 -0.04064 0 -1.5107 -0.62306 0.41696 -0.32866
ASP_229 -5.24708 0.75912 5.47202 -0.10892 0.00202 0.33454 2.92275 -2.48825 -0 -0 -3.49868 -0.22333 0 0 0 -0.61294 0 0.00903 0.06815 0.00162 0 1.95993 -0.20547 0 -2.3716 -0.33131 0.42029 -3.1381
LEU_230 -9.28289 1.87598 2.00465 -0.52443 0.36284 0.13914 2.40884 -2.43811 -0 -0 -1.88006 0.33121 0 0 0 0 0 0.00855 -0.00952 0.0131 0.33993 0 -0.23078 0 0.18072 1.00522 1.84839 -3.84723
PRO_231 -4.30075 0.9409 2.74654 -0.077 0 0.04693 0.80857 -1.23684 -0 -0 -0.19723 0.59114 0 0 0 0 0 0.01798 -0.21326 0.01423 0.39123 0 -0.684 0 -2.4119 1.02178 1.80548 -0.73619
HIS_D_232 -3.18718 0.42146 2.72191 -0.45291 0.02893 0.5926 1.06958 -1.4419 -0 -0 -1.30275 -0.30245 0 0 0 0 0 0.00997 0.42134 0.07834 0 1.59615 -0.52349 0 -0.45461 0.05972 0.6378 -0.02749
TYR_233 -8.85466 1.27593 3.06717 -0.621 0.13548 0.30997 2.57598 -2.51444 -0.0006 -0.00912 -2.0187 -0.21134 0 0 -0.68522 0 0 0.00953 -0.00312 0.22961 0 2.64411 -0.31995 0.08348 1.2797 0.47423 0.82343 -2.32954
PHE:CtermProteinFull_234 -8.61982 1.29437 2.9158 -0.58981 0.15662 0.34336 1.90971 -2.33171 -0 -0 -2.63077 0.34448 0 0 -0.29144 0 0 0.06396 0 0.0486 0 3.47273 0 0 1.0402 0.39843 0.7879 -1.68738
MET:NtermProteinFull_235 -4.14477 0.26694 1.86535 -0.64599 0.17481 0.31916 0.42003 -0.783 -0 -0 -0.00898 0.86448 0 0 0 0 0 0.02222 0.13369 0.30287 2.26946 0 0 0 0.60916 0 0.18202 1.84746
GLY_236 -3.36003 0.78717 2.79421 -0.00019 0 0 1.14373 -1.5468 -0 -0 -0.87349 -0.16611 0 0 -0.43598 0 0 0.04415 -0.03749 0 0 0 -1.29751 0 0.83697 0.2438 0.31477 -1.5528
ARG_237 -4.64033 0.26045 4.99018 -0.9392 0.26159 0.7013 2.59441 -2.31158 -0.01709 -0.11932 -2.97079 -0.01943 0 0 -0.43598 0 0 0.01858 0.02567 0.0454 1.94468 0 -0.1809 0 -1.2888 0.13062 0.32817 -1.62235
ALA_238 -1.8712 0.12773 2.41372 -0.02577 0.0004 0 1.44445 -1.14374 -0 -0 -1.13179 -0.25872 0 0 -1.1427 0 0 0.00425 -0.08727 0 0 0 0.02428 0 1.8394 -0.49759 0.26082 -0.04375
GLY_239 -1.40175 0.11082 1.45634 -7e-05 0 0 0.49749 -0.76099 -0 -0 0.67695 -0.3847 0 0 0 0 0 0.0026 -0.16168 0 0 0 -1.51686 0 0.83697 -0.76488 0.1264 -1.28336
ALA_240 -3.77426 0.51651 2.06071 -0.0235 0 0 1.86742 -1.74329 -0 -0 -0.56207 -0.36401 0 0 0 0 0 0.00331 -0.06986 0 0 0 -0.28547 0 1.8394 -0.72202 0.16328 -1.09385
GLY_241 -1.37587 0.15603 1.62419 -7e-05 0 0 0.55135 -0.79366 -0.01709 -0.11932 -0.55454 -0.39922 0 0 -0.24021 0 0 0.00724 -0.16175 0 0 0 -1.51442 0 0.83697 -0.76867 0.11927 -2.64975
SER_242 -2.9154 0.42109 3.72886 -0.04313 0.01088 0.06585 1.72429 -1.68831 -0 -0 -1.24221 -0.5231 0 0 0 0 0 0.0144 0.0576 0.00013 0.05649 0 -0.13819 1.88987 -0.77834 1.08501 0.75146 2.47727
PRO_243 -3.84977 0.53541 2.03969 -0.1407 0.00372 0.10268 0.64714 -0.84759 -0 -0 -0.09408 0.16417 0 0 0 0 0 0.00993 -0.10118 0.03213 0.14808 0 -0.94139 0 -2.4119 1.11926 1.07167 -2.51274
GLY_244 -3.28817 0.45 2.98067 -9e-05 0 0 1.31541 -1.54086 -0 -0 -0.3091 -0.36816 0 0 -0.44698 0 0 0.00412 -0.13287 0 0 0 -1.53335 0 0.83697 -0.28714 0.43617 -1.88338
ARG_245 -4.0343 0.47843 4.41189 -0.93238 0.26204 0.68646 2.38578 -2.18023 -0 -0 -2.64989 0.04303 0 0 -0.44698 0 0 0.01215 0.01949 0.0105 1.9391 0 -0.22534 0 -1.2888 -0.02211 0.34126 -1.18991
ARG_246 -4.23326 0.18395 3.20225 -0.75859 0.11451 0.52299 1.33344 -1.51638 -0 -0 -0.31353 0.48071 0 0 0 -0.81495 0 0.00687 0.11396 0.00619 2.47141 0 0.13638 0 -1.2888 -0.13964 0.38694 -0.10554
ARG_247 -4.52363 0.32722 3.99949 -0.91685 0.17628 0.663 1.6418 -1.91997 -0 -0 -1.28821 0.4928 0 0 -1.1427 0 0 0.00037 -0.03776 0.1041 2.80408 0 -0.06773 0 -1.2888 -0.27378 0.53351 -0.71678
GLN_248 -3.20684 0.19432 3.44797 -0.35145 0.05586 0.21215 1.4317 -1.42877 -0 -0 -0.82725 -0.13109 0 0 0 -0.81495 0 0.00301 -0.08027 0.00146 0 2.73424 0.11811 0 -0.18838 -0.48889 0.5062 1.1871
ARG_249 -3.09951 0.12059 2.94363 -0.65624 0.08995 0.40459 0.58591 -1.14743 -0.00229 -0.0437 -0.13737 0.66914 0 0 0 0 0 0.01226 -0.06441 0.01965 2.26398 0 -0.02025 0 -1.2888 -0.51978 0.21648 0.3464
CYS:disulfide_250 -3.64184 0.33489 3.5211 -0.04497 0.00048 0.01706 1.85365 -1.56626 -0 -0 -1.09176 -0.27835 0 0 0 0 -0.38048 0.02054 0.00229 0.07348 0.48383 0 0.09027 0 3.6196 -0.61591 0.21633 2.61394
GLN_251 -3.7078 0.66239 3.95536 -0.70776 0.2338 1.04574 1.48735 -1.77929 -0.02541 -0.24217 -1.14232 -2.12558 0 0 0 0 0 0.01673 -0.10833 0.00296 0 3.11874 -0.09011 0 -0.18838 -0.52006 0.26527 0.15115
SER_252 -3.78902 0.36846 3.94557 -0.02961 0.00017 0.04837 1.07171 -1.6742 -0 -0 0.08601 -1.01139 0 0 0 0 0 0.0053 -0.09084 0.00403 0.15654 0 -0.30703 0.60113 -0.77834 -0.50524 0.18849 -1.70989
ARG_253 -5.44886 0.30388 4.99432 -0.594 0.0938 0.37648 1.4276 -1.84542 -0 -0 -0.84086 0.16426 0 0 0 0 0 0.00216 -0.05725 0.21046 1.9871 0 -0.06461 0 -1.2888 -0.58595 0.22484 -0.94083
GLY_254 -2.42745 0.14922 3.21857 -0.00018 0 0 1.56153 -1.49081 -0.01076 -0.12846 -0.98144 -0.24458 0 0 0 0 0 0.01206 -0.08439 0 0 0 0.52821 0 0.83697 -0.22389 0.54477 1.25939
ARG_255 -2.95247 0.23538 4.35469 -0.55415 0.10062 0.36274 2.43532 -1.75133 -0 -0 -3.15785 0.12708 0 0 -1.05076 0 0 0.01435 -0.10154 0.02247 2.8293 0 -0.18665 0 -1.2888 -0.16684 0.68014 -0.04831
ARG_256 -4.27149 0.19262 4.41165 -1.18263 0.33941 0.80886 1.28388 -1.90101 -0.02197 -0.15143 -1.01855 -0.00602 0 0 0 -1.52315 0 0.00745 -0.0634 0.17795 2.65662 0 -0.16373 0 -1.2888 -0.28814 0.66226 -1.33962
ARG_257 -5.51191 0.75355 5.51445 -0.83372 0.40626 0.36786 1.46195 -2.20232 -0.04003 -0.28024 -0.84531 0.75523 0 0 0 0 0 0.01104 -0.0018 0.17628 2.8329 0 -0.05684 0 -1.2888 -0.34836 1.0919 1.96211
PRO_258 -1.80576 0.37338 1.57352 -0.11862 0.00224 0.08735 0.33073 -0.58726 -0.00123 -0.02025 0.10377 0.26245 0 0 0 0 0 0.01501 -0.08222 0.02315 0.11894 0 -1.08044 0 -2.4119 -0.622 0.92261 -2.91654
ARG_259 -3.87285 0.29068 3.50914 -0.81924 0.18713 0.60065 0.59271 -1.29159 -0.00615 -0.02453 -1.23094 0.37764 0 0 0 0 0 0.00626 -0.02762 0.06645 2.76067 0 -0.03061 0 -1.2888 -0.57021 0.31629 -0.45494
ALA_260 -3.47136 0.46713 2.1592 -0.02426 0 0 1.11285 -1.37065 -0.00615 -0.02453 -0.4905 -0.18792 0 0 -0.83277 0 0 0.00196 0.92658 0 0 0 -0.01039 0 1.8394 -0.50037 0.85853 0.44672
PRO_261 -4.47954 0.68274 3.68577 -0.13371 0.00101 0.09748 1.13577 -1.43807 -0.00228 -0.00979 -0.18266 0.21189 0 0 0 0 0 0.02495 -0.04726 0.0398 0.219 0 -1.0827 0 -2.4119 -0.68399 0.91061 -3.46288
ARG_262 -6.55645 0.90955 5.51272 -0.64148 0.10702 0.37309 2.15432 -2.52554 -0 -0 -1.38947 0.4641 0 0 -0.55892 -0.7817 0 0.42191 0.00221 0.15906 2.46776 0 -0.16977 0 -1.2888 -0.46527 0.41534 -1.39034
ARG_263 -5.06901 0.34715 4.20016 -0.7649 0.13327 0.54146 1.28972 -1.8717 -0.0011 -0.00332 -0.60316 0.26647 0 0 0 0 0 0.04376 -0.02947 0.00849 2.05465 0 -0.06184 0 -1.2888 -0.16519 0.49562 -0.47773
ARG_264 -5.29119 0.43061 4.67832 -0.64508 0.10664 0.39425 1.34793 -1.98458 -0.00347 -0.02451 -1.14952 0.66557 0 0 0 0 0 0.01609 0.129 0.04511 2.30909 0 -0.02076 0 -1.2888 -0.21447 0.51734 0.01757
LYS_265 -3.52247 0.39903 3.90772 -0.28167 0.02211 0.11144 1.75241 -1.54081 -0.0011 -0.00332 -2.79811 0.04398 0 0 0 0 0 0.00582 -0.00854 0.10404 1.89205 0 -0.07809 0 -1.5107 -0.16266 0.44985 -1.21901
ALA_266 -4.31535 0.73888 1.59075 -0.02431 0 0 0.88245 -1.37431 -0.01203 -0.11063 -0.07668 -0.19877 0 0 0 0 0 0.00481 0.00825 0 0 0 -0.11609 0 1.8394 -0.46523 0.81873 -0.81014
PRO_267 -4.51143 0.50214 4.0462 -0.20188 0.00525 0.14795 2.13432 -1.69815 -0.01173 -0.08381 -2.34642 -0.05069 0 0 0 0 0 0.02748 0.07716 0.00689 0.58243 0 -0.9362 0 -2.4119 -0.69437 0.93706 -4.4797
ALA_268 -4.38726 0.43191 3.7566 -0.02193 0 0 1.83682 -2.07 -0 -0 -1.31775 -0.34492 0 0 0 0 0 0.01764 -0.07485 0 0 0 -0.28198 0 1.8394 -0.28141 0.53476 -0.36298
CYS:disulfide_269 -3.18897 0.23918 3.06508 -0.04495 0.00271 0.01932 0.66337 -1.35911 -0 -0 -0.10508 -0.40914 0 0 0 0 -0.38048 0.02971 -0.09138 0.00036 0.42383 0 0.37332 0 3.6196 0.07824 0.64754 3.58316
ARG_270 -9.86637 0.71605 7.6031 -0.78055 0.14137 0.52352 3.55501 -3.38124 -0 -0 -2.16268 0.39833 0 0 0 0 0 0.00747 -0.01969 0.1324 2.51025 0 -0.04298 0 -1.2888 0.38693 0.55291 -1.01497
ARG_271 -5.96558 0.33769 5.0041 -1.06556 0.17847 0.70627 1.95627 -2.52889 -0.02805 -0.21215 -0.85804 0.03536 0 0 0 0 0 0.00602 -0.05637 0.50823 2.63098 0 -0.18342 0 -1.2888 0.1318 0.32067 -0.37098
ARG_272 -6.25637 0.35579 6.39058 -0.68354 0.13508 0.47293 2.4053 -2.85347 -0.01175 -0.08389 -2.44616 0.61192 0 0 -0.35182 0 0 0.00889 -0.04874 0.19779 1.53294 0 -0.05893 0 -1.2888 -0.44414 0.3756 -2.0408
ARG_273 -4.54988 0.27031 5.55903 -1.0026 0.32123 0.81072 2.18428 -2.39813 -0.02607 -0.16294 -1.94357 -0.10098 0 0 -0.59203 0 0 0.02818 -0.00387 0.09911 2.57593 0 -0.18841 0 -1.2888 -0.13458 0.5066 -0.0365
ALA_274 -4.16009 0.33667 2.45689 -0.02492 1e-05 0 1.70623 -1.62856 -0.01602 -0.10152 0.38507 -0.23153 0 0 0 0 0 0.03266 -0.02576 0 0 0 -0.08311 0 1.8394 -0.34904 0.50104 0.63743
ARG_275 -6.67759 0.64174 5.8674 -0.57274 0.10142 0.33694 2.53096 -2.36597 -0.02272 -0.15834 0.0074 0.18598 0 0 -1.08333 0 0 0.06493 -0.02893 0.19529 2.15539 0 -0.10952 0 -1.2888 -0.7108 0.57695 -0.35438
ARG_276 -5.90507 0.40233 5.45499 -0.85763 0.20201 0.57086 2.35866 -2.14134 -0 -0 -1.40965 -0.18053 0 0 -1.13315 0 0 0.03809 -0.04244 0.30148 2.10059 0 -0.03457 0 -1.2888 -0.26662 0.91711 -0.91368
ARG_277 -6.27636 0.78269 7.731 -0.72989 0.12968 0.40442 3.63052 -2.99116 -0.00482 -0.05815 -2.87747 -0.00088 0 0 -0.50195 -0.82805 0 0.01573 0.01723 0.04575 2.4955 0 0.17443 0 -1.2888 0.41692 0.83147 1.11779
ARG_278 -1.31051 0.10636 1.37865 -0.61946 0.06729 0.41319 0.40757 -0.60394 -0 -0 0.45222 0.50127 0 0 0 0 0 0.01367 -0.13677 0.01807 1.82891 0 -0.06573 0 -1.2888 0.29973 0.46444 1.92617
LYS_279 -3.87351 0.82968 5.14604 -0.35904 0.06421 0.21763 1.82191 -1.94818 -0.018 -0.0542 -4.33152 -0.19939 0 0 -0.44704 0 0 0.02077 -0.07419 0.11743 1.72718 0 -0.00718 0 -1.5107 -0.31011 0.35041 -2.83781
LYS_280 -6.41845 0.74422 5.79079 -0.51748 0.14949 0.37128 2.46063 -2.38825 -0.00482 -0.05815 0.36676 -0.00486 0 0 0 0 0 0.00483 -0.01795 0.10927 3.22586 0 0.08954 0 -1.5107 -0.42216 0.86568 2.83554
PRO_281 -3.71427 0.4158 1.64311 -0.10653 0.00571 0.06622 0.52435 -0.55978 -0 -0 0.58901 0.69391 0 0 0 0 0 0.00452 -0.01032 0.00186 0.36404 0 -0.1339 0 -2.4119 -0.23854 0.81043 -2.05627
CYS_282 -6.10103 0.98849 2.55564 -0.04667 0.00022 0.01779 0.73287 -1.0926 -0 -0 0.5803 -0.14524 0 0 0 0 0 0.00614 -0.04555 0.11352 0.38553 0 0.15547 0 3.6196 -0.226 0.80853 2.30699
PRO_283 -4.64381 0.76338 3.69178 -0.20333 0.0058 0.14748 1.64928 -1.46296 -0.00087 -0.00408 -0.3334 0.01642 0 0 0 0 0 0.03596 -0.01283 0.00808 0.44041 0 -0.98035 0 -2.4119 -0.41728 0.83215 -2.88007
ARG_284 -6.07854 0.33578 5.09296 -0.7766 0.12644 0.54551 1.86471 -2.2752 -0 -0 -0.91015 0.28355 0 0 -0.41575 0 0 0.01283 -0.17496 0.05398 2.14235 0 -0.0232 0 -1.2888 -0.15601 0.54021 -1.10087
SER_285 -4.40853 0.67505 4.12431 -0.03872 0.00096 0.05503 1.73235 -1.88859 -0.00123 -0.02025 -0.22405 -0.49589 0 0 -0.83277 0 0 0.00218 0.00901 0.0292 0.2823 0 -0.27947 1.72542 -0.77834 -0.34034 0.57095 -0.10141
LEU_286 -5.75324 0.57115 2.98839 -0.57761 0.26491 0.13953 1.87405 -1.92036 -0.00087 -0.00408 -0.57318 0.28899 0 0 0 0 0 0.00705 0.0438 0.01832 0.52115 0 -0.27189 0 0.18072 -0.44391 0.61477 -2.03232
ARG_287 -7.91855 1.27305 7.33489 -0.87403 0.50224 0.6412 1.92092 -2.82841 -0.00534 -0.03077 -2.65366 0.21948 0 0 -0.55892 -0.54031 0 0.0232 0.60505 0.62223 3.18031 0 -0.03883 0 -1.2888 -0.38889 1.77125 0.9673
PRO_288 -4.54512 0.89227 3.87744 -0.18962 0.00182 0.1347 1.49204 -1.51914 -0 -0 -0.39397 0.08786 0 0 0 0 0 0.03526 0.00998 0.01038 0.33886 0 -0.8214 0 -2.4119 -0.42318 1.53643 -1.88727
GLU_289 -3.95442 0.18682 4.88081 -0.36121 0.07906 0.51417 1.9257 -1.99139 -0.0244 -0.08299 -4.04688 -0.5379 0 0 0 -0.92339 0 0.02479 -0.11867 0.02508 0 3.67439 -0.20788 0 -2.7348 0.06402 0.41246 -3.19663
ILE_290 -3.65661 0.63029 2.7558 -0.58828 0.31931 0.19775 0.79173 -1.37058 -0.00693 -0.03295 0.83482 -0.12095 0 0 0 0 0 0.00813 -0.03998 0.01032 0.51356 0 0.15412 0 0.73287 0.19385 0.36676 1.69303
HIS_D_291 -8.93679 1.61646 6.00538 -0.76757 0.08253 0.95987 2.70158 -2.98492 -0 -0 -2.10917 -0.26315 0 0 0 -0.7817 0 0.019 -0.02761 0.13057 0 3.22612 -0.08598 0 -0.45461 -0.19077 0.47749 -1.38329
GLU_292 -6.08601 0.71054 8.3014 -0.47102 0.20346 1.02924 3.43897 -3.44516 -0.0074 -0.03477 -5.45332 -1.08948 0 0 -0.81796 0 0 0.08153 0.37267 0.22825 0 3.54486 0.12192 0 -2.7348 -0.12512 0.75301 -1.47917
CYS_293 -7.32364 2.26508 4.88226 -0.09006 0.00182 0.04526 0.95691 -1.99901 -0.03667 -0.1194 -2.4344 0.3234 0 0 -0.49071 0 0 0.10595 0.8867 0.27974 0.95099 0 0.13501 0 3.6196 0.11619 1.96123 4.03627
PRO_294 -4.24421 1.12972 2.60178 -0.21508 0.02279 0.16251 0.64948 -0.94372 -0 -0 -0.88842 -0.15384 0 0 0 0 0 0.14172 0.14846 0.00231 0.45585 0 -0.7523 0 -2.4119 -0.13447 2.30214 -2.12718
LYS_295 -5.95601 0.4248 6.53178 -0.45255 0.15002 0.25917 1.14831 -2.47195 -0.0296 -0.10206 -1.75042 -0.10176 0 0 0 0 0 0.07317 0.26161 0.08113 2.90165 0 0.01863 0 -1.5107 -0.23702 1.13688 0.37508
SER_296 -2.85756 0.28507 3.71629 -0.02873 0 0.06812 1.47384 -1.55109 -0 -0 -0.73163 -0.39716 0 0 0 0 0 0.02654 0.20797 0.00129 0.19212 0 -0.40042 0.60015 -0.77834 -0.35112 1.20248 0.67784
GLN_297 -3.98565 0.3476 3.75855 -0.27173 0.02854 0.21457 1.53986 -1.64272 -0 -0 -1.17163 -0.36912 0 0 0 -0.99029 0 0.0117 0.00662 0.01501 0 3.81056 0.16842 0 -0.18838 -0.28343 1.112 2.11048
ASP_298 -5.72597 0.97533 8.87447 -0.18742 0.00537 0.56833 4.88837 -3.69422 -0 -0 -9.61275 -0.6186 0 0 -2.57546 0 0 0.01129 -0.07003 0.00634 0 2.71615 -0.09853 0 -2.3716 -0.23241 1.20843 -5.93293
PRO_299 -2.28934 0.42032 1.86883 -0.07034 0 0.04378 0.50108 -0.68678 -0 -0 0.39653 0.57765 0 0 0 0 0 0.00088 -0.21579 0.07162 0.20932 0 -0.78579 0 -2.4119 -0.03435 1.22612 -1.17816
CYS_300 -2.34794 0.2736 2.78129 -0.05176 0 0.01527 1.15363 -1.25742 -0 -0 -0.61996 -0.8339 0 0 -0.66824 0 0 0.00807 -0.00613 0.00059 0.24002 0 0.05311 0 3.6196 1.11232 0.55458 4.02672
ALA_301 -2.29598 0.20886 2.6091 -0.02336 0 0 1.25555 -1.30513 -0 -0 -0.98204 -0.35776 0 0 -1.02019 0 0 0.00575 0.01364 0 0 0 -0.14873 0 1.8394 0.65477 0.46425 0.91813
SER_302 -4.13324 0.34671 4.74414 -0.01502 0 0.02927 1.92036 -2.17355 -0 -0 -0.63606 -0.94516 0 0 0 0 0 0.01022 0.07024 0.00589 0.15429 0 0.03874 0.63074 -0.77834 1.01526 0.4818 0.7663
ARG_303 -3.54357 0.55707 3.70641 -0.47106 0.08233 0.29019 1.49615 -1.66427 -0.02949 -0.13763 -2.49665 -0.08935 0 0 0 0 0 0.04254 0.01106 0.0053 1.69432 0 -0.06573 0 -1.2888 1.31374 0.49625 -0.0912
ASP_304 -5.38797 0.3982 8.18061 -0.11464 0.00852 0.33974 2.37303 -3.25616 -0.0634 -0.23658 -2.60686 -0.64324 0 0 -0.88703 0 0 0.04139 0.10098 0.01614 0 3.74279 -0.55379 0 -2.3716 0.13128 0.64317 -0.14542
ASP_305 -4.18859 0.58441 5.53189 -0.11102 0.00244 0.33771 2.64549 -2.44397 -0.00137 -0.00597 -5.9196 -0.2596 0 0 0 -0.99029 0 0.04792 0.21233 0.05437 0 1.96402 -0.15492 0 -2.3716 0.07871 0.59966 -4.38799
TRP_306 -7.90131 1.44154 2.96417 -0.89751 0.04981 0.59518 1.99055 -2.03113 -0.02949 -0.13763 -0.63356 -0.35661 0 0 -0.36615 0 0 0.06576 0.31977 0.0593 0 2.94473 -0.00532 0 1.6906 0.38593 0.84157 0.9902
ARG_307 -4.03107 0.52047 3.7429 -0.76321 0.20791 0.51533 1.67968 -1.67395 -0.02499 -0.16284 -1.76035 0.29707 0 0 0 0 0 0.04679 -0.05273 0.00755 3.03573 0 -0.20293 0 -1.2888 0.58523 1.20809 1.88586
CYS_308 -2.6761 0.44122 2.43326 -0.08682 0.00343 0.05872 1.33987 -1.14249 -0.03098 -0.24586 -0.81251 0.03622 0 0 0 0 0 0.01342 -0.03863 0.00752 0.54875 0 -0.02246 0 3.6196 0.24006 0.64363 4.32987
ALA_309 -4.78085 0.45047 2.23538 -0.02399 0 0 1.3163 -1.85266 -0.01584 -0.12156 -1.02085 -0.221 0 0 -0.31131 0 0 0.00978 -0.03462 0 0 0 -0.09736 0 1.8394 -0.43375 0.1348 -2.92765
ARG_310 -2.5927 0.08172 3.44774 -0.71977 0.14026 0.50048 1.49385 -1.43223 -0 -0 -1.97609 0.65911 0 0 -0.60688 -0.44115 0 0.01045 0.07322 0.1603 1.67232 0 -0.05849 0 -1.2888 -0.574 0.26588 -1.18476
SER_311 -6.1282 0.94775 5.87667 -0.02663 0 0.0482 3.48067 -2.94059 -0 -0 -2.62657 -1.18591 0 0 -1.43242 0 0 0.01938 0.00691 0.18396 1.90998 0 -0.50503 1.04444 -0.77834 -0.21291 0.5849 -1.73374
MET_312 -9.42544 1.19025 2.81517 -0.53053 0.16588 0.13192 2.15522 -2.12807 -0.00626 -0.02665 -1.6713 -0.01548 0 0 0 0 0 0.01591 -0.1134 0.24749 1.86631 0 0.09501 0 0.60916 -0.17701 0.69524 -4.10656
HIS_D_313 -9.63359 1.11241 8.29911 -0.44861 0.11021 0.48674 2.36805 -4.08982 -0.0001 -0.0026 -0.52929 -0.56212 0 0 -0.74304 0 0 0.01549 -0.07127 0.08092 0 2.88816 0.00759 0 -0.45461 -0.22881 0.47172 -0.92345
GLU_314 -5.34309 0.28408 6.25184 -0.2205 0.03207 0.3254 3.15284 -2.80654 -0.00599 -0.08302 -5.73413 -0.51658 0 0 -0.97303 -0.44115 0 0.01871 0.06033 0.1622 0 3.40363 -0.07953 0 -2.7348 -0.43775 0.27312 -5.41189
PHE_315 -11.5178 2.42126 2.81585 -0.67838 0.25986 0.3536 2.14312 -2.90003 -0.00626 -0.02665 -1.96197 0.32315 0 0 0 0 0 0.05346 0.01014 0.00155 0 2.17322 -0.34647 0 1.0402 -0.3158 0.64173 -5.5162
SER_316 -3.36744 0.17769 2.41192 -0.03017 0 0.07076 1.08019 -1.16179 -0 -0 -1.27082 -0.2437 0 0 -0.67141 0 0 1.34264 0.01701 0.00037 0.1734 0 -0.4264 0.60525 -0.77834 -0.15408 0.75566 -1.46926
ALA_317 -4.43095 0.2738 2.70054 -0.02202 0 0 2.07224 -1.75927 -4e-05 -0.00017 -1.57861 -0.42392 0 0 0 0 0 1.09227 0.00652 0 0 0 -0.56445 0 1.8394 -0.14177 0.33204 -0.6044
LYS_318 -5.97291 0.56673 4.00793 -0.30996 0.04076 0.14578 1.39231 -2.02993 -0.03336 -0.16052 -1.68725 0.03859 0 0 0 0 0 0.08391 0.08685 0.00147 2.02377 0 -0.0373 0 -1.5107 -0.19696 0.21377 -3.337
ASP_319 -7.44662 0.90622 9.07213 -0.21375 0.03444 0.72902 4.38977 -4.25451 -0 -0 -6.68644 -0.62919 0 0 -1.04434 0 0 0.01261 -0.02334 0.02216 0 1.60302 -0.51327 0 -2.3716 -0.28489 0.64168 -6.05691
ILE_320 -8.49156 0.71405 4.71734 -0.72075 0.48479 0.25942 1.75269 -2.87073 -0.00106 -0.00437 -0.85562 0.16812 0 0 0 0 0 0.00634 -0.13316 0.05015 0.88039 0 0.34362 0 0.73287 -0.23831 0.99647 -2.20931
ASP_321 -3.38491 0.27165 5.16383 -0.11864 0.0318 0.37416 2.4442 -2.16321 -0.02582 -0.10789 -4.43082 -0.18979 0 0 -0.46228 -0.86556 0 0.00564 -0.03852 0.09819 0 2.44916 -0.31998 0 -2.3716 -0.45172 0.55007 -3.54204
GLY_322 -2.66556 0.09574 3.07502 -5e-05 0 0 1.03619 -1.48435 -0.03336 -0.16052 -1.34308 -0.36185 0 0 0 0 0 0.01769 -0.18059 0 0 0 -1.46919 0 0.83697 -0.7851 0.4774 -2.94464
HIS_323 -4.41825 0.41093 5.69186 -0.41097 0.00615 0.44195 2.34695 -2.54419 -0.02479 -0.1037 -3.27848 -0.25233 0 0 -0.58206 0 0 0.00698 -0.01432 0.00046 0 2.0314 -0.05744 0 -0.45461 -0.55261 0.61725 -1.13981
MET_324 -4.95549 0.25228 2.81067 -0.54791 0.13216 0.15373 0.23698 -1.284 -0.0121 -0.03966 -0.11948 -0.07055 0 0 0 0 0 0.00717 -0.01758 0.05877 1.49508 0 0.14134 0 0.60916 -0.205 0.36092 -0.99349
VAL_325 -5.95097 0.39958 3.65739 -0.28487 0.21475 0.06333 2.37318 -2.26393 -0 -0 -1.61299 -0.22108 0 0 0 0 0 0.01511 0.14461 0.00051 0.20501 0 -0.69872 0 1.9342 -0.29972 0.27313 -2.05149
ASN_326 -3.68798 0.35342 3.53534 -0.27939 0.0879 0.45216 1.86723 -1.75075 -0.0121 -0.03966 -1.43368 -0.84094 0 0 -0.97985 0 0 0.01438 0.22589 0.04281 0 1.95444 -0.34402 0 -0.93687 -0.25615 0.45261 -1.57521
LEU_327 -7.74108 0.93416 3.27929 -0.5084 0.25727 0.1404 2.46047 -2.49018 -0 -0 -2.08539 0.15763 0 0 0 0 0 0.01143 0.09717 0.06978 0.11151 0 -0.04613 0 0.18072 -0.12913 0.5993 -4.70119
ASP_328 -4.95189 0.82151 6.34504 -0.24568 0.0053 0.8019 3.28159 -2.78792 -0.00516 -0.06841 -4.05467 0.20463 0 0 -0.97985 -0.72101 0 0.00714 -0.05025 0.00241 0 3.74471 -0.03868 0 -2.3716 -0.21964 0.51317 -0.76735
LYS_329 -3.62852 0.45719 4.75227 -0.42882 0.08565 0.2276 2.48785 -2.07464 -0 -0 -2.88769 0.05157 0 0 0 -0.786 0 0.00803 -0.01826 0.25129 1.44486 0 -0.02598 0 -1.5107 -0.43847 0.46013 -1.57266
TYR_330 -11.3899 2.70115 7.02045 -1.32791 0.50233 0.79467 4.01929 -4.09236 -0.01366 -0.14249 -3.14915 -0.0791 0 0 0 0 0 0.03227 0.03202 0.473 0 3.52866 0.07629 0.09772 1.2797 -0.44399 1.0674 0.98633
ARG_331 -5.22328 0.36067 6.14726 -0.87425 0.15454 0.56945 2.12682 -2.77479 -0.00516 -0.06841 -3.07285 0.43635 0 0 0 -0.72101 0 0.0167 -0.10998 0.0485 1.989 0 0.09741 0 -1.2888 -0.20461 1.15112 -1.24534
GLY_332 -2.59847 0.05493 2.23238 -6e-05 0 0 0.9538 -1.15549 -0.01237 -0.05939 -1.15173 -0.37004 0 0 0 0 0 0.00319 -0.16956 0 0 0 -1.51423 0 0.83697 -0.48965 0.44086 -2.99887
PHE_333 -7.87736 1.11107 4.9871 -0.58467 0.04094 0.28263 2.71289 -2.98759 -0.01237 -0.05939 -1.9622 0.36242 0 0 0 0 0 0.01035 -0.0019 0.0122 0 1.99766 -0.09848 0 1.0402 -0.19793 0.25798 -0.96647
VAL_334 -8.19407 0.8807 2.65296 -0.26168 0.16478 0.05155 2.7422 -2.53189 -0.03033 -0.20018 -3.01807 -0.20047 0 0 0 0 0 0.01075 0.15256 4e-05 0.411 0 -0.74573 0 1.9342 0.07342 0.51857 -5.58967
CYS_335 -8.40469 1.80443 4.55088 -0.06684 0 0.04458 2.9759 -2.58441 -0.0177 -0.12649 -3.06404 -0.13971 0 0 0 0 0 0.03011 0.02383 0.01293 0.54216 0 -0.05783 0 3.6196 0.09503 1.45384 0.69159
ILE_336 -8.38953 0.96892 1.50442 -0.4981 0.39572 0.12876 2.27992 -2.03281 -0.0221 -0.10284 -2.44954 -0.20275 0 0 0 0 0 0.22296 -0.00663 0.13369 0.32055 0 -0.58835 0 0.73287 0.0827 1.38439 -6.13775
VAL_337 -8.15497 0.78273 2.07025 -0.27417 0.17886 0.05398 2.82776 -2.17449 -0.00661 -0.0204 -2.76735 -0.14582 0 0 0 0 0 0.41953 0.56371 0.02989 0.19785 0 -0.63382 0 1.9342 -0.38317 0.5825 -4.91953
THR_338 -7.28599 0.6732 4.24187 -0.21669 0.09895 0.09407 2.88195 -2.82382 -0.00495 -0.01565 -3.25747 -0.96975 0 0 0 0 0 0.10049 0.03959 0.03958 1.21902 0 -0.15813 2.42304 -1.0874 -0.32071 0.75032 -3.57846
ASN_339 -8.24522 1.37783 5.51182 -0.2137 0.10136 0.34255 3.47239 -3.26092 -0.00028 -0.00152 -1.72113 -0.43097 0 0 0 0 0 0.10445 0.0944 0.00012 0 2.10171 0.22046 0 -0.93687 -0.06736 1.003 -0.5479
VAL_340 -8.23111 0.88427 2.89799 -0.28344 0.12943 0.04974 2.34155 -2.631 -0.0242 -0.15362 -2.64022 -0.18729 0 0 0 0 0 0.54932 -0.01202 0.01025 0.06282 0 -0.49004 0 1.9342 -0.04005 1.48521 -4.34822
ALA_341 -6.22578 1.1002 2.58763 -0.02056 0 0 1.76922 -2.28846 -0 -0 -1.9801 -0.32808 0 0 -0.4707 0 0 0.76082 0.03962 0 0 0 -0.46987 0 1.8394 -0.07996 1.26518 -2.50142
SER_342 -4.69461 0.68434 4.09455 -0.0307 0.00082 0.02386 2.44858 -2.06754 -0 -0 -1.35855 -0.2245 0 0 0 -0.74527 0 0.09406 -0.0413 2e-05 0.47356 0 0.10624 1.87048 -0.77834 0.25533 0.5792 0.69023
GLN_343 -4.6648 0.0999 3.9287 -0.26556 0.05526 0.20751 1.9048 -1.84893 -0.00179 -0.02199 -1.75814 -0.68231 0 0 -0.71598 0 0 0.05619 -0.03548 0.0485 0 2.85018 -0.06269 0 -0.18838 0.08079 0.55206 -0.46215
CYS_344 -6.21061 1.47616 3.16262 -0.04147 0 0.01574 1.99632 -1.80793 -0.02052 -0.14116 -0.15628 -0.11967 0 0 0 0 0 0.10104 0.00969 0.04083 0.19157 0 0.16532 0 3.6196 -0.37352 0.60957 2.51729
GLY_345 -1.85863 0.06807 2.27368 -4e-05 0 0 1.32099 -1.04623 -0 -0 -1.1347 -0.40725 0 0 -1.09468 0 0 0.02951 -0.15513 0 0 0 0.44099 0 0.83697 -0.12251 0.43079 -0.41818
LYS_346 -6.36868 0.62336 6.50799 -0.52864 0.16012 0.35349 3.12616 -2.90028 -0.04197 -0.20397 -3.4496 -0.12548 0 0 0 0 0 0.02632 -0.03883 0.02858 1.87814 0 0.02436 0 -1.5107 -0.07436 0.48545 -2.02852
THR_347 -7.66528 1.43046 5.35543 -0.12338 0.06742 0.05495 3.40108 -3.25466 -0.0142 -0.07187 -2.24087 -1.22058 0 0 0 0 0 0.10101 -0.04703 0.00057 1.07131 0 0.04735 2.32427 -1.0874 -0.1741 0.94923 -1.09631
GLU_348 -4.05484 0.21609 4.84313 -0.38544 0.0321 0.72504 1.78629 -2.20889 -0.02052 -0.14116 -3.18868 -0.46144 0 0 0 -0.39948 0 0.01197 -0.05599 0.09062 0 3.38941 -0.28843 0 -2.7348 -0.31707 0.75863 -2.40346
VAL_349 -7.06835 0.43366 4.90361 -0.30229 0.21367 0.06623 1.69769 -2.78029 -0 -0 -1.25516 0.03867 0 0 0 0 0 0.00602 0.02549 0.00206 0.03569 0 -0.39145 0 1.9342 -0.25405 0.3253 -2.3693
ASN_350 -7.92791 0.46887 6.76386 -0.1928 0.05453 0.29181 3.44188 -3.34071 -0.01388 -0.09132 -2.93819 -0.22587 0 0 0 0 0 0.08255 0.01902 0.07001 0 1.49398 0.36455 0 -0.93687 0.16611 0.4998 -1.95058
TYR_351 -9.50027 1.01668 4.50622 -0.59252 0.03004 0.27502 3.4989 -3.13121 -0.00927 -0.11992 -3.56039 -0.25481 0 0 -0.4707 0 0 0.01752 -0.0173 0.02708 0 2.4056 0.07705 0.01683 1.2797 0.07168 0.79071 -3.64338
THR_352 -4.53319 0.16262 5.80656 -0.20276 0.13872 0.07368 2.57098 -2.66727 -0.0142 -0.07187 -2.80908 -0.08879 0 0 0 0 0 0.00521 -0.01918 0.00152 0.05727 0 -0.00514 2.27185 -1.0874 0.03279 0.5544 0.17671
GLN_353 -9.80778 0.93524 8.55805 -0.29527 0.04865 0.24567 4.14732 -3.97221 -0.00282 -0.03818 -4.28103 -0.50005 0 0 -0.80201 -0.67099 0 0.01757 0.04915 0.01479 0 3.14672 -0.14677 0 -0.18838 -0.04883 0.50202 -3.08915
LEU_354 -9.03704 0.63532 3.65189 -0.44078 0.10692 0.10211 2.7465 -2.80312 -0 -0 -2.38182 0.17119 0 0 0 0 0 0.02257 0.03527 0.03514 0.30856 0 -0.2867 0 0.18072 -0.30265 0.60322 -6.65271
VAL_355 -7.22731 0.68356 4.77236 -0.31017 0.15624 0.06982 3.06644 -3.16909 -0 -0 -2.85121 -0.19715 0 0 0 0 0 0.01412 0.08802 0.00091 0.08858 0 -0.306 0 1.9342 -0.23675 0.54084 -2.88257
ASP_356 -5.6424 0.3289 6.55017 -0.10643 0.00714 0.32406 2.85569 -3.13649 -0 -0 -2.46456 -0.33253 0 0 0 0 0 0.00444 -0.00789 0.02462 0 1.69334 0.18543 0 -2.3716 -0.21747 0.56368 -1.74189
LEU_357 -9.61024 0.91423 4.06006 -0.46031 0.11787 0.10407 2.87025 -3.18013 -0 -0 -2.80946 0.19124 0 0 0 0 0 0.00364 0.00886 0.00257 0.37395 0 -0.26654 0 0.18072 -0.30414 0.6533 -7.15006
HIS_358 -7.82206 0.52933 6.63508 -0.60671 0.00771 0.59164 2.84652 -3.63119 -0.00239 -0.01983 -2.80067 -0.36191 0 0 0 0 0 0.00152 -0.00891 0.07809 0 1.58458 -0.22949 0 -0.45461 -0.06986 0.5157 -3.21746
ALA_359 -2.89776 0.08868 2.94609 -0.02266 0 0 1.48694 -1.71508 -0 -0 -1.12619 -0.36346 0 0 0 0 0 0.00164 -0.05516 0 0 0 -0.37987 0 1.8394 -0.22923 0.23632 -0.19033
ARG_360 -5.61506 0.34312 5.39609 -0.44064 0.04543 0.22291 2.10801 -2.49432 -0.01364 -0.13952 -2.70797 0.33022 0 0 0 -0.78666 0 0.01722 -0.00261 0.16495 2.02705 0 -0.10405 0 -1.2888 -0.3123 0.35767 -2.8929
TYR_361 -9.77839 1.16485 4.89175 -0.73493 0.08802 0.43769 3.54823 -3.07404 -0.00577 -0.09652 -4.084 -0.13919 0 0 0 0 0 0.00607 -0.01246 0.04898 0 2.04298 -0.30644 0.01566 1.2797 -0.09497 0.98816 -3.81465
ALA_362 -4.72671 0.39425 4.58181 -0.02182 0 0 3.12966 -2.66519 -0 -0 -2.94076 -0.38004 0 0 0 0 0 0.00259 0.0097 0 0 0 -0.39944 0 1.8394 -0.41508 0.86531 -0.72632
GLU_363 -1.72897 0.27448 2.0499 -0.22709 0.02928 0.33177 0.36702 -0.98412 -0.00239 -0.01983 0.1211 -0.60876 0 0 0 0 0 0.00557 -0.08081 0.00448 0 3.19738 -0.2612 0 -2.7348 -0.66732 0.25434 -0.67998
CYS_364 -4.40717 0.34836 2.56954 -0.05509 0.00714 0.0206 1.38406 -1.41697 -0.05118 -0.27675 -0.96542 -0.44221 0 0 0 0 0 0.00087 -0.04244 0.00464 0.42563 0 0.18682 0 3.6196 -0.55544 0.24439 0.59898
GLY_365 -4.10594 0.27555 3.8301 -6e-05 0 0 2.46975 -2.10258 -0.02062 -0.09919 -2.12267 -0.34689 0 0 0 0 0 0.00743 -0.19698 0 0 0 -1.53274 0 0.83697 -0.33468 0.45087 -2.99169
LEU_366 -9.7019 1.00854 3.34653 -0.5398 0.21621 0.11759 2.05775 -2.89614 -0.03754 -0.13723 -1.92817 0.33674 0 0 -0.44447 0 0 0.02985 0.10311 0.06262 0.65541 0 -0.2218 0 0.18072 -0.32808 0.67449 -7.44555
ARG_367 -7.51412 0.72964 6.54871 -0.92755 0.27516 0.68946 3.21625 -3.15012 -0.02062 -0.09919 -4.15729 -0.04783 0 0 -0.44447 0 0 0.04934 0.00612 0.03881 1.89628 0 -0.22373 0 -1.2888 -0.33358 0.54561 -4.21193
ILE_368 -8.7319 0.92904 0.97279 -0.44512 0.27663 0.0912 1.74863 -1.81494 -0 -0 -1.01045 -0.0125 0 0 0 0 0 0.10728 -0.0818 0.06208 0.35141 0 -0.68312 0 0.73287 -0.29677 0.56229 -7.24238
LEU_369 -8.10153 1.15734 1.79751 -0.51354 0.1396 0.14537 2.38612 -2.02932 -0.00371 -0.0105 -2.76916 0.01008 0 0 0 0 0 0.79116 -0.06173 0.39998 1.09391 0 -0.15306 0 0.18072 0.02323 1.17322 -4.34429
ALA_370 -5.98237 0.81465 2.16318 -0.02789 0.00297 0 2.45383 -2.11669 -0 -0 -2.63949 -0.32522 0 0 0 0 0 0.68078 -0.04472 0 0 0 0.49873 0 1.8394 0.45313 1.23715 -0.99257
PHE_371 -10.3501 1.23832 2.53774 -0.60951 0.09287 0.33509 2.8132 -2.71956 -0.02609 -0.15875 -2.71506 0.00984 0 0 0 0 0 0.21406 -0.03682 0.0151 0 2.25137 -0.31528 0 1.0402 0.48834 1.27076 -4.62426
PRO_372 -8.04101 1.63653 4.57749 -0.12366 0.00016 0.09029 2.23472 -2.08256 -0.03179 -0.24102 -2.58898 0.25418 0 0 0 0 0 0.51056 -0.07089 0.04173 0.13278 0 -0.90433 0 -2.4119 -0.12959 1.24848 -5.8988
CYS_373 -7.30224 0.83281 4.59357 -0.07558 0.01226 0.06767 2.98159 -2.25662 -0.04648 -0.30792 -2.78649 -0.40234 0 0 0 0 0 0.64848 -0.01447 0.21144 0.19919 0 -0.27232 0 3.6196 0.54069 0.74824 0.99107
ASN_374 -6.62959 0.87915 5.72649 -0.40559 0.05865 0.81996 1.95533 -2.70053 -0.02003 -0.11295 -1.28972 -0.52956 0 0 -0.80127 0 0 0.13308 0.04191 0.01917 0 2.77221 -0.61803 0 -0.93687 1.36891 0.54564 0.27637
GLN_375 -6.44298 0.70809 4.9672 -0.22125 0.01116 0.13881 3.55705 -2.50057 -0 -0 -4.18739 -0.4497 0 0 -2.87854 0 0 0.06611 0.20944 0.00841 0 3.04084 -0.16149 0 -0.18838 0.32959 0.5479 -3.44569
PHE_376 -9.29521 1.08709 3.32012 -0.70729 0.13104 0.41111 2.05236 -2.61597 -0 -0 -0.74133 0.06883 0 0 0 0 0 0.05883 0.0622 0.06033 0 2.45442 -0.01119 0 1.0402 -0.00601 0.76981 -1.86067
GLY_377 -2.21982 0.20248 2.67918 -5e-05 0 0 0.96562 -1.23898 -0 -0 -1.65469 -0.40087 0 0 -0.56285 0 0 0.01898 -0.17207 0 0 0 -1.40929 0 0.83697 -0.32997 0.56473 -2.72062
LYS_378 -5.41867 0.90932 4.96389 -0.50585 0.10945 0.32819 1.6995 -2.15877 -0.0001 -0.0006 -0.31021 -0.21723 0 0 0 0 0 0.01362 -0.0192 0.07415 1.78635 0 -0.18731 0 -1.5107 -0.48642 0.29514 -0.63545
GLN_379 -7.75333 0.61715 6.23926 -0.69223 0.14061 0.78036 2.97916 -3.03485 -0 -0 -3.05539 -0.70341 0 0 -0.56285 0 0 0.01234 -0.0437 0.04441 0 2.27726 -0.13889 0 -0.18838 -0.30059 0.39973 -2.98335
GLU_380 -8.17428 1.46971 8.4396 -0.58244 0.55501 1.02909 3.08574 -3.6907 -0.01144 -0.14601 -2.81098 -1.1454 0 0 -0.80127 -0.74527 0 0.01415 0.15669 0.25107 0 5.53892 0.25624 0 -2.7348 0.43776 1.35084 1.74221
PRO_381 -4.84896 0.97781 3.07453 -0.10177 0.01205 0.06454 0.87356 -1.15027 -0 -0 -0.79036 0.65173 0 0 -0.71317 0 0 0.00209 0.02904 0.00523 0.4388 0 -0.30052 0 -2.4119 0.68992 1.66987 -1.82779
GLY_382 -2.07015 0.07751 1.95982 -0.00027 0 0 0.67272 -1.02456 -0.00016 -0.00064 -0.72483 -0.18444 0 0 0 0 0 0.01218 -0.07812 0 0 0 -0.26239 0 0.83697 -0.04627 0.59691 -0.23574
SER_383 -4.59438 0.38308 6.48346 -0.02883 0 0.0674 3.58882 -2.78103 -0 -0 -3.15264 -0.45766 0 0 -1.72214 0 0 0.01243 -0.02496 0.00808 0.16721 0 -0.45165 0.6 -0.77834 -0.3065 0.13982 -2.84782
ASN_384 -6.10332 0.34012 5.2274 -0.16662 0.00766 0.23523 2.58446 -2.69125 -0 -0 -2.11438 -0.37228 0 0 -1.01732 0 0 0.00859 -0.00361 0.00123 0 1.72231 0.18634 0 -0.93687 -0.32075 0.35351 -3.05955
GLU_385 -4.14922 0.25438 5.73706 -0.4648 0.26849 1.47153 2.04798 -2.47095 -0.02954 -0.15915 -1.4759 -2.88009 0 0 0 0 0 0.00383 0.09752 0.02351 0 3.88553 -0.18199 0 -2.7348 -0.17367 0.32605 -0.60424
GLU_386 -5.38318 0.19504 6.96045 -0.20728 0.0307 0.29547 3.52147 -3.04762 -0.04185 -0.29458 -3.42072 -0.5364 0 0 -1.72214 0 0 0.01793 0.04681 0.0721 0 3.26373 -0.28498 0 -2.7348 -0.4406 0.16411 -3.54636
ILE_387 -8.33624 0.68993 5.74066 -0.49354 0.29376 0.1022 3.02343 -3.35773 -0 -0 -2.69154 -0.04592 0 0 0 0 0 0.01003 0.01464 0.07485 0.55843 0 -0.42755 0 0.73287 -0.30222 0.36498 -4.04897
LYS_388 -5.93068 0.30589 6.57909 -0.41687 0.06748 0.23448 3.78961 -3.09538 -0 -0 -5.20452 -0.14626 0 0 0 -0.86556 0 0.0062 -0.00453 0.07975 1.95784 0 0.0433 0 -1.5107 -0.10292 0.4556 -3.75818
GLU_389 -4.18426 0.22417 4.8235 -0.21203 0.02309 0.28431 2.22574 -2.42332 -0.01232 -0.13544 -1.41638 -0.58255 0 0 0 0 0 0.00381 0.07289 0.01822 0 2.99923 -0.25739 0 -2.7348 -0.38854 0.26524 -1.40682
PHE_390 -7.82505 1.29071 4.68842 -0.85664 0.04227 0.23658 3.2556 -3.0349 -0 -0 -1.5839 -0.0823 0 0 0 0 0 0.01243 0.04464 0.01261 0 1.75778 -0.45812 0 1.0402 -0.25511 0.32098 -1.3938
ALA_391 -5.94608 0.52048 3.92478 -0.02124 0 0 2.9298 -2.79242 -0 -0 -3.03312 -0.35144 0 0 0 0 0 0.01923 0.06234 0 0 0 -0.33027 0 1.8394 -0.25503 0.37252 -3.06104
ALA_392 -3.62678 0.35953 4.02243 -0.02191 0 0 2.39451 -2.28011 -0.00415 -0.02695 -2.22546 -0.38638 0 0 0 0 0 0.01321 -0.01205 0 0 0 -0.3663 0 1.8394 -0.63354 0.27961 -0.67494
GLY_393 -2.24272 0.22112 2.63576 -4e-05 0 0 1.43887 -1.41482 -0 -0 -1.19805 -0.41664 0 0 0 0 0 0.01148 -0.1445 0 0 0 0.3747 0 0.83697 -0.23786 0.26339 0.12765
TYR_394 -8.06729 1.12877 4.02814 -0.69561 0.07508 0.38182 2.13469 -2.74029 -0.03994 -0.14342 -2.36112 -0.2262 0 0 0 -0.39948 0 0.03639 0.14219 0.00973 0 2.05448 -0.29072 0.13421 1.2797 -0.13672 0.5162 -3.1794
ASN_395 -3.45367 0.24798 3.27072 -0.19369 0.03236 0.33342 1.32505 -1.77632 -0.00415 -0.02695 -1.39711 -0.99511 0 0 0 0 0 0.01455 -0.01106 0.01381 0 1.95577 -0.99487 0 -0.93687 -0.59647 0.52086 -2.67176
VAL_396 -6.71594 0.8414 1.02635 -0.28543 0.16116 0.06128 1.55785 -1.79208 -0.03994 -0.14342 -0.21076 0.11287 0 0 0 0 0 0.01119 -0.05638 0.11464 0.05409 0 -0.34721 0 1.9342 -0.54774 0.3338 -3.93009
LYS_397 -3.05465 0.19815 2.4591 -0.51277 0.14235 0.33712 0.3821 -1.20491 -0 -0 0.06439 -0.15822 0 0 0 0 0 0.00197 -0.04462 0.00755 1.76854 0 0.11385 0 -1.5107 -0.13321 0.29335 -0.8506
PHE_398 -9.16364 0.77019 1.25244 -0.87382 0.05662 0.51561 1.46463 -1.90457 -0 -0 -0.53357 -0.19317 0 0 0 0 0 0.02138 0.16134 0.1024 0 2.69505 -0.3445 0 1.0402 0.00343 0.34593 -4.58404
ASP_399 -4.17263 0.1491 4.51772 -0.11058 0.00766 0.30326 2.54964 -2.10354 -0 -0 -4.66713 -0.41198 0 0 0 -0.786 0 0.05918 0.10369 0.01662 0 2.06913 -0.00137 0 -2.3716 -0.34979 0.6495 -4.54912
MET_400 -7.00731 0.4888 1.96158 -0.43743 0.09427 0.04919 1.48227 -1.63478 -0 -0 -1.88765 -0.20505 0 0 0 0 0 0.06092 -0.0082 0.03356 1.71802 0 0.12018 0 0.60916 -0.23025 0.75651 -4.03623
PHE_401 -11.7824 1.83447 2.88823 -0.58966 0.20574 0.27625 1.96057 -3.01767 -0 -0 -2.6239 0.16538 0 0 0 0 0 0.09147 -0.00652 0.04955 0 2.54959 -0.22002 0 1.0402 0.0902 0.76073 -6.32784
SER_402 -4.81601 0.35893 4.71332 -0.03088 0 0.07054 1.41138 -2.24772 -0.01477 -0.09358 -1.22709 -0.38517 0 0 0 0 0 0.87384 0.00402 0.00126 0.2979 0 -0.27415 0.60009 -0.77834 -0.28816 0.50705 -1.31754
LYS_403 -4.37723 0.45521 3.34565 -0.58892 0.20998 0.32085 1.02385 -1.46092 -0.02034 -0.117 -0.74784 0.27313 0 0 -1.01732 0 0 0.89081 -0.04003 0.04275 2.58098 0 0.00276 0 -1.5107 -0.61525 0.63188 -0.7177
ILE_404 -6.61944 0.66979 2.99124 -0.55478 0.44096 0.15199 1.96866 -1.96725 -0 -0 -1.80214 -0.19921 0 0 0 0 0 0.9669 0.33981 0.05057 0.47605 0 0.09409 0 0.73287 -0.33821 0.89753 -1.70057
CYS_405 -5.84538 0.82854 3.20481 -0.04004 0 0.01545 1.01748 -1.91266 -0.04707 -0.33397 -1.70743 -0.1788 0 0 0 0 0 0.55177 -0.01687 0.00711 0.19633 0 -0.01508 0 3.6196 -0.10325 0.67331 -0.08615
VAL_406 -8.59942 1.30869 2.38117 -0.29133 0.19546 0.05334 2.15706 -2.36481 -0 -0 -2.2305 -0.21098 0 0 -1.42958 0 0 0.37935 0.41169 0.02535 0.21478 0 -0.10822 0 1.9342 0.24539 0.88956 -5.03881
ASN_407 -6.66112 0.304 6.39054 -0.14976 0.02441 0.20579 3.78783 -3.25526 -0.01203 -0.07697 -3.77547 -0.43825 0 0 -4.25983 0 0 0.53383 0.00568 0.24933 0 1.88354 0.41902 0 -0.93687 0.45538 0.9663 -4.33991
GLY_408 -3.44159 0.47071 4.201 -0.00027 0 0 2.12515 -2.13212 -0.00046 -0.00182 -2.16761 -0.184 0 0 -0.81796 0 0 0.11133 -0.04879 0 0 0 -1.51019 0 0.83697 0.17446 0.47773 -1.90746
ASP_409 -4.80955 0.13613 8.07243 -0.10439 0.00541 0.31792 3.31405 -3.2732 -0.00415 -0.01605 -5.66072 -0.38838 0 0 -0.49071 -0.54031 0 0.05015 -0.06898 0 0 1.93078 -0.06725 0 -2.3716 -0.12467 0.45291 -3.64019
ASP_410 -2.64104 0.67236 3.96849 -0.12691 0.02067 0.3918 0.81137 -1.69698 -0.04851 -0.29789 -3.77244 -0.36772 0 0 0 0 0 0.11778 -0.00627 0.02528 0 2.6181 -0.38601 0 -2.3716 -0.56863 0.46445 -3.19371
ALA_411 -5.77621 1.09232 3.5233 -0.02453 0 0 1.47906 -2.52845 -0 -0 -1.5334 -0.1785 0 0 0 0 0 0.55241 -0.01737 0 0 0 -0.16294 0 1.8394 -0.8641 0.3389 -2.26011
HIS_412 -7.77828 0.90272 6.90145 -0.49416 0.03109 0.37976 4.30216 -3.32164 -0.01061 -0.11327 -4.42854 -0.87144 0 0 -1.78293 0 0 0.61622 -0.03181 0.03018 0 1.49603 -0.07127 0 -0.45461 -0.78637 1.09131 -4.39399
PRO_413 -6.65449 1.15174 4.00617 -0.0682 0 0.04288 1.81491 -1.87247 -0 -0 -0.60715 0.59402 0 0 0 0 0 0.82076 -0.13485 0.08982 0.16587 0 -0.65656 0 -2.4119 -0.12146 1.26661 -2.57429
LEU_414 -9.64411 1.21344 3.29291 -0.69805 0.22856 0.30321 2.70069 -2.7105 -0 -0 -2.50352 0.0249 0 0 -1.11152 0 0 0.51205 0.07908 0.03496 0.9799 0 -0.23888 0 0.18072 0.10248 0.76143 -6.49223
TRP_415 -13.8209 1.80529 5.00456 -0.91515 0.0578 0.41005 3.51262 -3.97883 -0 -0 -1.69883 -0.26993 0 0 0 0 0 0.25106 0.12889 0.00736 0 2.357 0.03965 0 1.6906 -0.08364 0.90973 -4.59263
LYS_416 -7.44939 0.55492 7.84168 -0.466 0.11167 0.23611 2.83072 -3.40778 -0.07048 -0.25393 -2.1018 0.06151 0 0 0 0 0 0.34127 0.09874 0.07117 2.54239 0 -0.00798 0 -1.5107 -0.19479 0.84427 0.07161
TRP_417 -13.7499 1.71819 7.1536 -1.35747 0.09447 0.50768 3.57454 -4.8075 -2e-05 -0.00022 -3.91949 -0.36642 0 0 -0.31131 0 0 0.2759 -0.01341 0.00345 0 1.75569 -0.21664 0 1.6906 -0.1038 0.74469 -7.32735
MET_418 -11.491 1.50797 3.97999 -0.3783 0.16356 0.08261 2.73759 -2.83007 -0.02048 -0.15853 -2.36267 0.03428 0 0 0 0 0 0.10218 -0.05584 0.24299 1.75684 0 -0.06312 0 0.60916 0.03114 0.69334 -5.41841
LYS_419 -9.87501 1.211 11.2324 -0.61922 0.19667 0.39827 4.63383 -4.68234 -0.00611 -0.02445 -6.18641 0.15314 0 0 -0.61839 0 0 0.08231 -0.05606 0.25377 3.07789 0 0.01587 0 -1.5107 -0.18375 0.6026 -1.90465
ILE_420 -5.22106 0.59932 3.59785 -0.56638 0.29107 0.18504 1.83103 -2.00074 -0 -0 -1.00187 -0.13146 0 0 0 0 0 0.04751 -0.01355 0.00966 0.56706 0 0.20395 0 0.73287 -0.10582 0.5607 -0.41481
GLN_421 -7.61902 1.05168 6.65549 -0.65258 0.18284 0.60429 2.46921 -3.11054 -0.03884 -0.33866 -2.25374 -0.43106 0 0 0 0 0 0.04727 0.01976 0.22235 0 2.45848 -0.0211 0 -0.18838 -0.2594 1.00039 -0.20155
PRO_422 -2.03238 0.45795 1.37676 -0.06688 0 0.04222 0.41375 -0.50242 -0 -0 0.19606 0.60036 0 0 0 0 0 0.0133 -0.00527 0.0445 0.15871 0 -0.61648 0 -2.4119 -0.02212 1.03675 -1.31709
LYS_423 -3.98428 0.38007 3.6643 -0.32985 0.0561 0.20688 1.31084 -1.74825 -0 -0 -0.45079 -0.35007 0 0 0 0 0 0.00668 0.03158 0.00176 1.76803 0 0.24295 0 -1.5107 0.96016 0.32199 0.57742
GLY_424 -4.5316 0.43265 3.44907 -7e-05 0 0 1.27922 -1.99496 -0 -0 -1.29167 -0.34386 0 0 0 0 0 0.20078 -0.11603 0 0 0 0.66277 0 0.83697 1.21954 0.14686 -0.05033
LYS_425 -4.28963 0.23935 4.14141 -0.29462 0.0393 0.13569 1.3869 -1.82045 -0.00102 -0.00307 -1.14762 0.04556 0 0 -0.39297 0 0 0.07446 -0.01956 0.02751 1.85802 0 -0.06779 0 -1.5107 0.44463 0.34042 -0.8142
GLY_426 -2.46527 0.07339 2.77477 -0.00068 0 0 1.37148 -1.38705 -0 -0 -0.47752 -0.13338 0 0 0 0 0 0.74017 3.68947 0 0 0 -1.25267 0 0.83697 0.54357 14.3593 18.6726
ILE_427 -3.50527 0.20091 1.78437 -0.47162 0.37286 0.09065 1.15874 -1.19636 -0.00129 -0.00258 1.13469 -0.10756 0 0 0 0 0 0.44315 0.1263 0.0039 0.57753 0 -0.57728 0 0.73287 0.69424 14.2972 15.7554
LEU_428 -6.26065 1.00631 2.74774 -0.56213 0.40686 0.15849 2.21754 -2.13226 -0 -0 -1.15336 0.13241 0 0 0 0 0 0.048 -0.04352 0.08526 0.29659 0 -0.07637 0 0.18072 0.07728 0.50367 -2.36743
GLY_429 -3.09162 0.48432 3.1683 -0.00198 0 0 2.27425 -1.75187 -0.00129 -0.00258 -0.80323 -0.38981 0 0 0 0 0 0.0162 -0.06135 0 0 0 -1.31359 0 0.83697 0.18885 0.41694 -0.03147
ASN_430 -5.80058 0.43788 5.00963 -0.33469 0.09993 0.59756 2.4304 -2.32109 -0.00611 -0.02445 -1.50836 -0.94974 0 0 0 0 0 0.12992 -0.06246 0.0023 0 2.55624 -0.32919 0 -0.93687 -0.16265 0.35825 -0.81411
ALA_431 -2.59196 0.12725 2.16351 -0.02331 0 0 0.7343 -1.31521 -0 -0 -0.21437 -0.19277 0 0 0 0 0 0.28021 0.06728 0 0 0 -0.17343 0 1.8394 -0.75046 0.45796 0.40841
ILE_432 -7.61468 0.70169 2.55428 -0.62522 0.33046 0.12518 2.14893 -2.08786 -0 -0 -0.69392 0.33529 0 0 -2.19248 0 0 0.16231 -0.02305 0.01889 0.91305 0 -0.42635 0 0.73287 -0.59611 0.81601 -5.42072
LYS_433 -2.63936 0.16503 1.95764 -0.77336 0.21851 0.66036 0.4683 -0.90761 -0 -0 0.48931 -0.16516 0 0 0 0 0 0.02201 -0.02332 0.01546 2.54313 0 -0.03575 0 -1.5107 -0.29236 0.72263 0.91474
TRP_434 -11.7898 2.26162 5.14245 -0.85725 0.0347 0.01117 2.26261 -3.24313 -0 -0 -2.08238 -0.61424 0 0 0 0 0 0.03057 0.01107 0.00229 0 1.98973 -0.39756 0 1.6906 0.35176 0.72881 -4.46694
ASN_435 -9.44173 1.62055 6.0307 -0.22748 0.01886 0.31082 3.14996 -3.55808 -0.02946 -0.16048 -0.62342 -0.50507 0 0 0 0 0 0.01783 0.05169 0.61109 0 2.98012 0.35239 0 -0.93687 0.34427 0.94563 0.95131
PHE_436 -10.1229 0.96889 4.49635 -0.62679 0.06946 0.36373 3.736 -3.16135 -0 -0 -2.73739 -0.2468 0 0 0 0 0 0.05886 0.91829 0.04064 0 1.82277 0.24241 0 1.0402 0.05532 0.91854 -2.16375
THR_437 -6.6342 0.63098 5.25689 -0.15289 0.06278 0.05293 3.43864 -2.81008 -0 -0 -3.752 0.15306 0 0 0 0 0 0.02271 0.11339 0.00979 0.11039 0 0.0772 2.29671 -1.0874 -0.04349 0.90159 -1.35301
LYS_438 -8.9813 1.20686 8.17571 -0.57811 0.19659 0.62201 4.39044 -3.63795 -0.00525 -0.01838 -5.54248 -0.00795 0 0 -0.50331 0 0 0.01919 0.02875 0.17426 2.71038 0 0.02909 0 -1.5107 -0.22638 0.87705 -2.58149
PHE_439 -10.7237 0.945 2.83495 -0.57341 0.08518 0.27591 3.13692 -2.65363 -0 -0 -2.6081 -0.03614 0 0 0 0 0 0.17679 0.02261 0.11559 0 2.32877 -0.10205 0 1.0402 -0.05267 0.67531 -5.11251
LEU_440 -8.82809 0.97901 3.05818 -0.56986 0.15632 0.14109 3.11604 -2.6232 -0.00802 -0.03237 -3.92271 0.20879 0 0 0 0 0 0.08519 0.04585 0.02345 0.58343 0 -0.33974 0 0.18072 0.00801 0.78505 -6.95285
ILE_441 -9.95878 1.60951 4.24756 -0.48532 0.47807 0.08952 2.82951 -3.0519 -0 -0 -2.49494 0.18349 0 0 0 0 0 0.00426 -0.03341 0.02392 0.58542 0 -0.69991 0 0.73287 -0.17762 1.24678 -4.87099
ASP_442 -6.59165 0.53291 8.42104 -0.24294 0.15128 0.88734 4.39066 -3.87737 -0.04026 -0.24723 -6.62954 -0.65915 0 0 -1.00548 0 0 0.00604 -0.04946 0.10047 0 1.67524 -0.60805 0 -2.3716 -0.26314 0.7804 -5.6405
LYS_443 -5.71405 0.49833 7.37908 -0.34119 0.03372 0.17116 3.39283 -3.25149 -0.01145 -0.10897 -5.52201 0.19645 0 0 -0.9776 0 0 0.01093 -0.08747 0.46727 2.44922 0 -0.02536 0 -1.5107 -0.38799 0.64004 -2.69927
ASN_444 -3.94097 0.30251 4.50001 -0.1912 0.02334 0.30284 1.62872 -2.0774 -0.05554 -0.24572 -2.68224 -0.42459 0 0 -1.08096 0 0 0.00288 -0.05916 0.01436 0 1.89088 -0.34872 0 -0.93687 -0.6575 0.54434 -3.49098
GLY_445 -5.4167 1.00818 4.45044 -5e-05 0 0 2.26045 -2.49455 -0.00278 -0.04232 -2.27017 -0.38708 0 0 0 0 0 0.01451 -0.17306 0 0 0 -1.37744 0 0.83697 -0.7533 0.33522 -4.01169
CYS_446 -5.06052 0.4431 5.15103 -0.0564 0 0.01577 2.30615 -2.47921 -0.05526 -0.26235 -2.48562 -0.57672 0 0 -0.6139 0 0 0.02633 -0.02002 0.02337 0.2203 0 0.04083 0 3.6196 -0.42894 0.42329 0.23083
VAL_447 -6.66848 0.57337 1.02756 -0.27828 0.15852 0.05933 0.50815 -1.54322 -0.00287 -0.06147 -0.13892 0.10716 0 0 0 0 0 0.04423 -0.0734 0.01272 0.05351 0 -0.41775 0 1.9342 -0.30443 0.28664 -4.72343
VAL_448 -4.88698 0.48223 2.83937 -0.30297 0.23991 0.0717 1.60174 -1.74652 -0 -0 -0.91223 -0.56478 0 0 0 0 0 0.02384 -0.01089 0.01959 0.33739 0 -0.44408 0 1.9342 -0.18159 0.24657 -1.2535
LYS_449 -6.30956 0.38243 5.4685 -0.57213 0.11486 0.2296 2.29862 -2.42377 -0.01948 -0.06516 -2.78727 0.26086 0 0 0 0 0 0.24187 -0.00362 0.16674 2.25464 0 -0.00049 0 -1.5107 0.20459 0.45332 -1.61617
HIS_D_450 -7.65972 0.522 5.59255 -0.53133 0.034 0.39472 1.52769 -3.09607 -0.03174 -0.15327 -1.6093 -0.47077 0 0 -0.39297 0 0 0.41204 -0.01158 0.0058 0 2.6763 0.00822 0 -0.45461 0.20641 0.62244 -2.40919
TYR_451 -10.3891 1.06396 5.56952 -0.63908 0.05795 0.33492 3.40331 -3.08931 -0.00588 -0.01797 -4.33773 -0.16734 0 0 0 -0.5977 0 0.02008 0.01844 0.03062 0 1.96961 -0.27002 0.05674 1.2797 -0.01847 0.57497 -5.15275
GLY_452 -3.03107 0.36463 3.9196 -0.00025 0 0 1.68314 -1.81099 -0.00057 -0.00264 -1.96628 -0.18951 0 0 -1.0797 0 0 0.02242 -0.10138 0 0 0 -0.39739 0 0.83697 -0.46755 0.79626 -1.4243
PRO_453 -5.75714 0.70068 2.94899 -0.0842 2e-05 0.05197 0.85388 -1.22499 -0.01388 -0.09132 0.66655 0.68396 0 0 0 0 0 0.12591 -0.12952 0.03098 0.5458 0 -0.3318 0 -2.4119 -0.61101 0.94982 -3.09719
MET_454 -5.83126 0.69302 2.48674 -0.48043 0.09667 0.30038 0.37202 -1.14827 -0 -0 -0.10348 -0.46214 0 0 0 0 0 0.50741 0.35611 0.4958 2.61767 0 0.24819 0 0.60916 0.24649 0.72409 1.72817
GLU_455 -5.93561 0.42375 6.68403 -0.19456 0.0292 0.24106 3.03543 -2.76938 -0.02151 -0.14332 -5.04899 -0.61303 0 0 -1.58301 0 0 0.2045 -0.01423 0.45587 0 3.83607 0.16329 0 -2.7348 0.98161 0.91087 -2.09277
GLU_456 -5.17392 0.79599 6.31914 -0.21508 0.02582 0.27651 3.62043 -2.75556 -0.03513 -0.15103 -4.8551 -0.44842 0 0 0 -2.19345 0 0.24175 0.43051 0.17409 0 3.70731 -0.05295 0 -2.7348 0.25698 1.69852 -1.06837
PRO_457 -8.48052 1.34597 4.54443 -0.06999 0 0.04431 2.31033 -2.00685 -0.00794 -0.02689 -1.10977 0.58767 0 0 0 0 0 0.04756 -0.1235 0.06461 0.18262 0 -0.84871 0 -2.4119 0.08153 1.69704 -4.18
LEU_458 -6.0337 0.77942 4.80739 -0.4988 0.32111 0.13186 2.52488 -2.45585 -0.00772 -0.02986 -2.06986 0.23002 0 0 -0.80201 0 0 0.04308 -0.09141 0.06282 0.34662 0 -0.17056 0 0.18072 0.23419 0.95421 -1.54344
VAL_459 -5.23116 0.79765 3.49324 -0.37931 0.35733 0.09505 2.27525 -2.10832 -0.00282 -0.03818 -1.81411 -0.20831 0 0 0 0 0 0.07718 -0.13766 0.01828 0.6541 0 0.38781 0 1.9342 -0.1714 0.59173 0.59055
ILE_460 -9.48769 1.94695 3.08011 -0.52696 0.57154 0.10738 3.57616 -2.69393 -0.01033 -0.05675 -2.93499 -0.15555 0 0 0 0 0 0.08153 -0.05354 0.03503 1.40146 0 0.04409 0 0.73287 -0.22913 0.64654 -3.92522
GLU_461 -6.58116 0.86358 6.51678 -0.23523 0.02905 0.31793 3.23852 -2.94183 -0.01371 -0.12342 -3.00204 -0.55509 0 0 0 -0.78666 0 0.04422 -0.09446 0.04159 0 3.48657 -0.29806 0 -2.7348 -0.45248 0.70397 -2.57674
LYS_462 -3.12289 0.25862 3.46698 -0.30296 0.02684 0.14354 1.34575 -1.53603 -0.00772 -0.02986 -0.67372 -0.07696 0 0 0 0 0 0.01195 -0.02038 0.09598 1.8817 0 -0.04148 0 -1.5107 -0.62663 0.41085 -0.30712
ASP_463 -5.21815 0.75589 5.44817 -0.10916 0.00231 0.33615 2.88046 -2.47587 -0 -0 -3.46639 -0.20725 0 0 0 -0.5977 0 0.00971 0.05463 0.00014 0 1.9668 -0.20967 0 -2.3716 -0.3369 0.43415 -3.10429
LEU_464 -9.28903 1.90892 2.00573 -0.52766 0.37449 0.14096 2.41113 -2.43827 -0 -0 -1.8988 0.32971 0 0 0 0 0 0.00969 -0.01106 0.00743 0.34063 0 -0.23009 0 0.18072 1.00188 1.86718 -3.81645
PRO_465 -4.29484 0.93659 2.74699 -0.077 0 0.04695 0.80869 -1.23626 -0 -0 -0.19821 0.59117 0 0 0 0 0 0.01823 -0.2132 0.01498 0.39157 0 -0.68394 0 -2.4119 1.02267 1.81672 -0.72078
HIS_D_466 -3.17943 0.42251 2.71923 -0.45295 0.02893 0.59274 1.06852 -1.43952 -0 -0 -1.29828 -0.30208 0 0 0 0 0 0.00937 0.42483 0.07928 0 1.59625 -0.52352 0 -0.45461 0.06052 0.63792 -0.0103
TYR_467 -8.88373 1.27909 3.07514 -0.61835 0.13078 0.30757 2.57883 -2.52136 -0.00058 -0.0088 -2.01986 -0.21227 0 0 -0.68644 0 0 0.00907 -0.00323 0.23488 0 2.64172 -0.31976 0.08997 1.2797 0.4746 0.83463 -2.3384
PHE:CtermProteinFull_468 -8.62071 1.29497 2.91087 -0.58994 0.15857 0.34323 1.91024 -2.33083 -0 -0 -2.63048 0.34438 0 0 -0.29116 0 0 0.06442 0 0.04704 0 3.47677 0 0 1.0402 0.39886 0.80023 -1.67334
MET:NtermProteinFull_469 -4.23398 0.5082 1.29672 -0.51769 0.15355 0.13496 0.35512 -0.84273 -0.00587 -0.05037 0.10212 0.97155 0 0 0 0 0 0.21924 0.09628 0.07156 0.79264 0 0 0 0.60916 0 0.17755 -0.16201
GLY_470 -3.33137 0.72725 2.77759 -0.00018 0 0 1.10867 -1.55029 -0.00587 -0.05037 -0.84525 -0.16562 0 0 -0.43547 0 0 0.04852 -0.05886 0 0 0 -1.28233 0 0.83697 0.2035 0.32075 -1.70237
ARG_471 -4.63339 0.25262 5.02558 -0.93903 0.25789 0.70102 2.59094 -2.322 -0.01662 -0.117 -2.98532 -0.02367 0 0 -0.43547 0 0 0.0271 0.02808 0.04247 1.93432 0 -0.1777 0 -1.2888 0.0917 0.32826 -1.65902
ALA_472 -1.86599 0.12629 2.40862 -0.02577 0.0004 0 1.44624 -1.14091 -0 -0 -1.1362 -0.2583 0 0 -1.14341 0 0 0.00412 -0.08765 0 0 0 0.02431 0 1.8394 -0.49614 0.25038 -0.0546
GLY_473 -1.39825 0.10968 1.45297 -7e-05 0 0 0.49825 -0.75912 -0 -0 0.67595 -0.38422 0 0 0 0 0 0.00258 -0.16154 0 0 0 -1.51687 0 0.83697 -0.76401 0.12723 -1.28046
ALA_474 -3.75791 0.49411 2.05033 -0.02358 0 0 1.85135 -1.7341 -0 -0 -0.55907 -0.36355 0 0 0 0 0 0.00266 -0.06972 0 0 0 -0.28498 0 1.8394 -0.72167 0.16605 -1.11069
GLY_475 -1.36786 0.15489 1.61949 -7e-05 0 0 0.55414 -0.79163 -0.01662 -0.117 -0.55732 -0.39837 0 0 -0.24266 0 0 0.00775 -0.16137 0 0 0 -1.51511 0 0.83697 -0.76605 0.12248 -2.63835
SER_476 -2.90893 0.4159 3.71605 -0.04283 0.01069 0.06538 1.72245 -1.68275 -0 -0 -1.24221 -0.51237 0 0 0 0 0 0.01316 0.05318 0.00022 0.05664 0 -0.15289 1.89581 -0.77834 1.01658 0.77291 2.41864
PRO_477 -3.75179 0.50692 1.90074 -0.14156 0.00397 0.10337 0.65313 -0.87198 -0 -0 -0.09918 0.15795 0 0 0 0 0 0.00712 -0.10212 0.02943 0.14776 0 -0.93898 0 -2.4119 1.04871 1.1096 -2.64882
GLY_478 -3.2981 0.57113 2.86303 -9e-05 0 0 1.28775 -1.55469 -0 -0 -0.37176 -0.36797 0 0 -0.44566 0 0 0.00576 -0.13507 0 0 0 -1.53374 0 0.83697 -0.28489 0.45452 -1.97279
ARG_479 -4.05697 0.43814 4.42905 -0.93324 0.26744 0.68658 2.38244 -2.18624 -0 -0 -2.68718 0.05084 0 0 -0.44566 0 0 0.00932 0.02759 0.01014 1.96155 0 -0.2255 0 -1.2888 -0.01972 0.34571 -1.23451
ARG_480 -4.22903 0.19038 3.20166 -0.75722 0.11387 0.52093 1.31415 -1.51249 -0 -0 -0.30966 0.485 0 0 0 -0.8158 0 0.00689 0.11013 0.00739 2.49175 0 0.13243 0 -1.2888 -0.14558 0.39965 -0.08435
ARG_481 -4.50422 0.32137 3.98296 -0.91939 0.17683 0.66561 1.63869 -1.91273 -0 -0 -1.29509 0.49355 0 0 -1.14341 0 0 0.00064 -0.03886 0.10095 2.80473 0 -0.06776 0 -1.2888 -0.28143 0.54211 -0.72425
GLN_482 -3.20708 0.1947 3.44663 -0.35127 0.05585 0.21174 1.43223 -1.42809 -0 -0 -0.82493 -0.12976 0 0 0 -0.8158 0 0.00296 -0.08001 0.00135 0 2.73455 0.11799 0 -0.18838 -0.49019 0.50326 1.18574
ARG_483 -3.09682 0.12029 2.93836 -0.65682 0.09017 0.4053 0.58604 -1.14498 -0.00227 -0.04349 -0.13838 0.66851 0 0 0 0 0 0.01222 -0.0656 0.02012 2.26398 0 -0.02014 0 -1.2888 -0.52066 0.21761 0.34464
CYS:disulfide_484 -3.64174 0.33551 3.5212 -0.04494 0.00047 0.01704 1.8542 -1.56601 -0 -0 -1.09419 -0.27875 0 0 0 0 -0.38013 0.0202 0.01267 0.07049 0.48121 0 0.09056 0 3.6196 -0.61658 0.21943 2.62024
GLN_485 -3.70287 0.65967 3.95387 -0.70801 0.2338 1.04581 1.4853 -1.77854 -0.02574 -0.24604 -1.13899 -2.12574 0 0 0 0 0 0.01671 -0.10842 0.00284 0 3.119 -0.09014 0 -0.18838 -0.52054 0.26297 0.14656
SER_486 -3.79309 0.36927 3.95115 -0.02962 0.00017 0.04836 1.07293 -1.67665 -0 -0 0.08432 -1.01144 0 0 0 0 0 0.00555 -0.09089 0.00439 0.15645 0 -0.30778 0.60116 -0.77834 -0.50463 0.18796 -1.71071
ARG_487 -5.44403 0.30517 4.99177 -0.59385 0.09388 0.37623 1.42642 -1.84457 -0 -0 -0.84 0.16462 0 0 0 0 0 0.00267 -0.05463 0.21162 1.98794 0 -0.06387 0 -1.2888 -0.5864 0.22956 -0.92628
GLY_488 -2.42751 0.14524 3.21969 -0.00018 0 0 1.55128 -1.49049 -0.01117 -0.13176 -0.96379 -0.24403 0 0 0 0 0 0.01215 -0.08106 0 0 0 0.52989 0 0.83697 -0.22328 0.52363 1.24557
ARG_489 -2.48818 0.04917 3.20703 -0.5543 0.09052 0.35963 1.59537 -1.32192 -0 -0 -1.43191 0.14432 0 0 -1.09293 0 0 0.01909 -0.10262 0.01742 2.85314 0 -0.18722 0 -1.2888 -0.18198 0.6709 0.35674
ARG_490 -4.08136 0.16429 4.1822 -1.15688 0.31989 0.79326 1.40682 -1.80944 -0.02572 -0.11808 -0.85456 -0.00087 0 0 0 -1.54336 0 0.00709 -0.06258 0.12563 2.6531 0 -0.14629 0 -1.2888 -0.31988 0.7015 -1.05401
ARG_491 -5.50457 0.75608 5.39651 -0.83266 0.4081 0.36663 1.44627 -2.16305 -0.01772 -0.14764 -0.75929 0.75303 0 0 0 0 0 0.0124 0.00031 0.17692 2.83687 0 -0.05586 0 -1.2888 -0.36436 1.11634 2.13551
PRO_492 -1.81369 0.37499 1.57772 -0.1187 0.00232 0.08748 0.33274 -0.58842 -0.00137 -0.02242 0.10249 0.26188 0 0 0 0 0 0.01555 -0.08812 0.02575 0.11428 0 -1.0802 0 -2.4119 -0.61294 0.92194 -2.92061
ARG_493 -3.76082 0.308 3.3879 -0.80965 0.17592 0.59036 0.61352 -1.27208 -0.00868 -0.03769 -1.15117 0.37343 0 0 0 0 0 0.00734 -0.02692 0.04458 2.76904 0 -0.03354 0 -1.2888 -0.55991 0.30861 -0.37053
ALA_494 -3.44337 0.46237 2.12866 -0.02415 0 0 1.08333 -1.35764 -0.00844 -0.03633 -0.45835 -0.18367 0 0 -0.8224 0 0 0.00423 0.98699 0 0 0 -0.01561 0 1.8394 -0.50715 0.85536 0.50324
PRO_495 -4.47538 0.68452 3.67963 -0.13401 0.00101 0.09771 1.1341 -1.43559 -0.00231 -0.00988 -0.18447 0.2099 0 0 0 0 0 0.02392 -0.0507 0.03716 0.2132 0 -1.08673 0 -2.4119 -0.6901 0.91618 -3.48374
ARG_496 -6.5685 0.90751 5.52709 -0.63948 0.1062 0.3715 2.14987 -2.53171 -0 -0 -1.41218 0.46398 0 0 -0.55879 -0.78083 0 0.42098 0.00301 0.16113 2.46644 0 -0.16806 0 -1.2888 -0.46864 0.41815 -1.42113
ARG_497 -5.07341 0.34899 4.20005 -0.76474 0.13309 0.54128 1.28916 -1.87189 -0.00115 -0.00348 -0.60343 0.26586 0 0 0 0 0 0.04345 -0.03046 0.00846 2.05627 0 -0.06137 0 -1.2888 -0.168 0.49506 -0.48506
ARG_498 -5.29846 0.43313 4.68468 -0.64573 0.10743 0.39503 1.34458 -1.98702 -0.00352 -0.02505 -1.14523 0.66481 0 0 0 0 0 0.01583 0.13006 0.04671 2.3085 0 -0.02037 0 -1.2888 -0.21263 0.51771 0.02167
LYS_499 -3.52705 0.39771 3.91284 -0.28178 0.02207 0.11161 1.75228 -1.54247 -0.00115 -0.00348 -2.79486 0.0436 0 0 0 0 0 0.00568 -0.00805 0.1017 1.89261 0 -0.07806 0 -1.5107 -0.1627 0.45064 -1.21956
ALA_500 -4.3122 0.73528 1.59212 -0.02431 0 0 0.88348 -1.37392 -0.01208 -0.11087 -0.07793 -0.19841 0 0 0 0 0 0.00424 0.0074 0 0 0 -0.11651 0 1.8394 -0.46551 0.8192 -0.81062
PRO_501 -4.50667 0.50192 4.04266 -0.20181 0.00522 0.14788 2.13311 -1.69713 -0.01171 -0.08374 -2.34546 -0.05019 0 0 0 0 0 0.0275 0.07768 0.0069 0.58232 0 -0.93672 0 -2.4119 -0.69416 0.93559 -4.47869
ALA_502 -4.3854 0.43214 3.75411 -0.02194 0 0 1.83501 -2.06867 -0 -0 -1.31544 -0.34479 0 0 0 0 0 0.01759 -0.07524 0 0 0 -0.28289 0 1.8394 -0.28184 0.53435 -0.36361
CYS:disulfide_503 -3.18342 0.23895 3.05995 -0.04496 0.00274 0.01933 0.66177 -1.35684 -0 -0 -0.10724 -0.40892 0 0 0 0 -0.38013 0.02942 -0.09211 0.00028 0.42484 0 0.37424 0 3.6196 0.07594 0.64813 3.58158
ARG_504 -9.85058 0.71167 7.59214 -0.78134 0.14166 0.52425 3.54932 -3.37719 -0 -0 -2.16045 0.39795 0 0 0 0 0 0.00751 -0.0181 0.1315 2.51663 0 -0.04409 0 -1.2888 0.38379 0.551 -1.01313
ARG_505 -5.95977 0.33644 5.00542 -1.06591 0.17911 0.70692 1.9564 -2.52733 -0.02771 -0.21021 -0.86309 0.03403 0 0 0 0 0 0.00625 -0.056 0.50359 2.64254 0 -0.18403 0 -1.2888 0.12645 0.3204 -0.36528
ARG_506 -6.24636 0.3568 6.37747 -0.68266 0.1341 0.47232 2.39826 -2.84753 -0.01173 -0.08382 -2.4399 0.61039 0 0 -0.35278 0 0 0.00952 -0.04995 0.19415 1.53427 0 -0.05804 0 -1.2888 -0.44958 0.37518 -2.04866
ARG_507 -4.54032 0.26953 5.54749 -1.00182 0.32133 0.80962 2.18023 -2.39299 -0.02607 -0.16294 -1.94238 -0.10071 0 0 -0.59544 0 0 0.03147 -0.00385 0.09706 2.57145 0 -0.19 0 -1.2888 -0.13427 0.50364 -0.04777
ALA_508 -4.16038 0.33614 2.45195 -0.02494 2e-05 0 1.70217 -1.62594 -0.01563 -0.09934 0.38112 -0.23256 0 0 0 0 0 0.03644 -0.04012 0 0 0 -0.07753 0 1.8394 -0.34777 0.49729 0.62033
ARG_509 -6.68613 0.6528 5.89276 -0.57149 0.09347 0.33407 2.53229 -2.38124 -0.02272 -0.15834 -0.01934 0.18868 0 0 -1.07326 0 0 0.06389 -0.04036 0.1674 2.15061 0 -0.12034 0 -1.2888 -0.70818 0.58332 -0.41092
ARG_510 -5.89532 0.38304 5.45116 -0.85748 0.20226 0.57068 2.35015 -2.14299 -0 -0 -1.40285 -0.18635 0 0 -1.13825 0 0 0.03721 -0.03931 0.30406 2.10604 0 -0.02838 0 -1.2888 -0.26781 0.92473 -0.9182
ARG_511 -6.29955 0.78256 7.7182 -0.73264 0.12716 0.40816 3.76998 -2.98561 -0.00479 -0.05823 -2.91147 -0.00327 0 0 -0.50229 -0.92339 0 0.01418 0.02567 0.03324 2.49526 0 0.17852 0 -1.2888 0.41872 0.84428 1.10587
ARG_512 -1.30726 0.10526 1.36861 -0.62015 0.06738 0.41397 0.40579 -0.5978 -0 -0 0.45484 0.50954 0 0 0 0 0 0.01955 -0.13606 0.01302 1.84118 0 -0.06998 0 -1.2888 0.29602 0.47793 1.95304
LYS_513 -3.75799 0.82153 4.96781 -0.35161 0.06109 0.21196 1.63959 -1.89666 -0.0244 -0.08299 -4.18322 -0.22362 0 0 -0.4424 0 0 0.03002 -0.0709 0.07742 1.72802 0 0.01249 0 -1.5107 -0.29612 0.33865 -2.95202
LYS_514 -6.44425 0.74708 5.79929 -0.5167 0.14842 0.37003 2.44455 -2.39032 -0.00479 -0.05823 0.39269 0.0008 0 0 0 0 0 0.00524 -0.01873 0.10173 3.22008 0 0.08898 0 -1.5107 -0.39859 0.85404 2.83062
PRO_515 -3.71994 0.41715 1.64651 -0.10595 0.00552 0.06589 0.52696 -0.56193 -0 -0 0.58709 0.69352 0 0 0 0 0 0.00357 -0.0102 0.00236 0.36967 0 -0.14612 0 -2.4119 -0.24471 0.80721 -2.07531
CYS_516 -6.09524 0.98307 2.56288 -0.04676 0.00025 0.01786 0.74091 -1.09646 -0 -0 0.5737 -0.14789 0 0 0 0 0 0.00574 -0.04688 0.11693 0.39744 0 0.14443 0 3.6196 -0.24313 0.80526 2.29171
PRO_517 -4.30985 0.78175 3.64928 -0.20404 0.00631 0.14874 1.65352 -1.45563 -0.00052 -0.00251 -0.26966 -0.00177 0 0 0 0 0 0.0589 -0.01444 0.00726 0.4527 0 -0.98237 0 -2.4119 -0.44783 0.84809 -2.49396
ARG_518 -6.6419 0.4412 5.81167 -0.75654 0.10455 0.52031 1.83198 -2.278 -0 -0 -1.32455 0.27092 0 0 -0.36248 0 0 0.01847 -0.175 0.01802 2.1793 0 -0.01407 0 -1.2888 -0.11116 0.52551 -1.23055
SER_519 -4.33559 0.67283 4.01522 -0.03912 0.00081 0.05621 1.64381 -1.88815 -0.00137 -0.02242 -0.0687 -0.49599 0 0 -0.8224 0 0 0.0064 -0.00119 0.06627 0.27863 0 -0.2773 1.73024 -0.77834 -0.27386 0.52292 -0.01107
LEU_520 -5.73112 0.56284 2.96952 -0.57797 0.25939 0.14006 1.86548 -1.91254 -0.00052 -0.00251 -0.59091 0.2906 0 0 0 0 0 0.00915 0.04957 0.01813 0.5218 0 -0.27358 0 0.18072 -0.44258 0.5748 -2.08967
ARG_521 -7.91571 1.28012 7.31948 -0.87302 0.50583 0.63996 1.91596 -2.82273 -0.00572 -0.03275 -2.63601 0.21744 0 0 -0.55879 -0.53904 0 0.02448 0.60461 0.63521 3.18154 0 -0.03649 0 -1.2888 -0.38889 1.76194 0.98861
PRO_522 -4.55214 0.89514 3.88696 -0.18866 0.00165 0.13378 1.48997 -1.5235 -0 -0 -0.37988 0.09469 0 0 0 0 0 0.03095 0.01074 0.01274 0.34108 0 -0.82752 0 -2.4119 -0.42324 1.54584 -1.86331
GLU_523 -4.05752 0.20857 5.06637 -0.36386 0.08705 0.52124 1.78155 -2.0443 -0.018 -0.0542 -4.07713 -0.56754 0 0 0 -0.82805 0 0.01898 -0.12301 0.04216 0 3.60891 -0.21034 0 -2.7348 0.03948 0.40645 -3.29801
ILE_524 -3.66298 0.62828 2.7726 -0.59058 0.32369 0.19997 0.79567 -1.37444 -0.00778 -0.03758 0.8203 -0.1254 0 0 0 0 0 0.00834 -0.03909 0.01031 0.50154 0 0.1535 0 0.73287 0.17606 0.36532 1.65061
HIS_D_525 -8.95751 1.64746 6.03476 -0.77406 0.08963 0.97079 2.70507 -2.99403 -0 -0 -2.13254 -0.26359 0 0 0 -0.78083 0 0.01786 -0.03198 0.12492 0 3.25635 -0.08685 0 -0.45461 -0.18601 0.47985 -1.33533
GLU_526 -6.02804 0.77232 8.15539 -0.46929 0.20786 1.01899 3.39649 -3.3888 -0.01211 -0.0566 -5.61515 -1.0599 0 0 -0.82788 0 0 0.0791 0.38595 0.18619 0 3.53587 0.12648 0 -2.7348 -0.12537 0.78808 -1.66519
CYS_527 -7.31849 2.26604 4.87462 -0.09011 0.00178 0.04529 0.95514 -1.99665 -0.03636 -0.11769 -2.43545 0.32393 0 0 -0.48829 0 0 0.10169 0.87276 0.27318 0.96046 0 0.13343 0 3.6196 0.11758 2.00303 4.0655
PRO_528 -4.24409 1.13173 2.6013 -0.21537 0.02298 0.16266 0.64999 -0.9433 -0 -0 -0.8875 -0.15504 0 0 0 0 0 0.14224 0.14959 0.00372 0.44631 0 -0.74359 0 -2.4119 -0.12685 2.31393 -2.10318
LYS_529 -5.94755 0.42325 6.51997 -0.45427 0.15261 0.26026 1.1425 -2.46895 -0.02955 -0.10175 -1.75591 -0.10138 0 0 0 0 0 0.07358 0.26032 0.07771 2.90227 0 0.01934 0 -1.5107 -0.22947 1.13942 0.37168
SER_530 -2.86021 0.28588 3.71835 -0.02873 0 0.06813 1.47442 -1.55191 -0 -0 -0.73345 -0.39803 0 0 0 0 0 0.0262 0.20673 0.00134 0.19269 0 -0.39962 0.60013 -0.77834 -0.35123 1.20119 0.67353
GLN_531 -3.98546 0.34832 3.75865 -0.27151 0.02836 0.21437 1.54053 -1.64263 -0 -0 -1.17395 -0.36948 0 0 0 -0.99091 0 0.01168 0.00427 0.01491 0 3.81121 0.16864 0 -0.18838 -0.28256 1.11124 2.1073
ASP_532 -5.72612 0.973 8.87432 -0.18738 0.00538 0.56821 4.88891 -3.69408 -0 -0 -9.6051 -0.61834 0 0 -2.5778 0 0 0.01119 -0.07481 0.00666 0 2.71675 -0.09639 0 -2.3716 -0.23062 1.21509 -5.92272
PRO_533 -2.28929 0.42014 1.86861 -0.07036 0 0.04378 0.50126 -0.6867 -0 -0 0.39739 0.57916 0 0 0 0 0 0.00082 -0.21513 0.07177 0.21734 0 -0.775 0 -2.4119 -0.04892 1.23568 -1.16137
CYS_534 -2.34845 0.27354 2.78144 -0.05184 0 0.01529 1.15396 -1.25746 -0 -0 -0.61976 -0.83612 0 0 -0.66876 0 0 0.00803 -0.00577 0.00058 0.23953 0 0.05311 0 3.6196 1.09547 0.5598 4.01221
ALA_535 -2.29596 0.20889 2.60914 -0.02336 0 0 1.25521 -1.3051 -0 -0 -0.97996 -0.35747 0 0 -1.02046 0 0 0.00573 0.01175 0 0 0 -0.14748 0 1.8394 0.65139 0.46623 0.91794
SER_536 -4.1343 0.34784 4.74621 -0.01502 0 0.02926 1.92042 -2.17431 -0 -0 -0.63397 -0.9458 0 0 0 0 0 0.01055 0.0696 0.00496 0.15434 0 0.03788 0.63084 -0.77834 1.01465 0.48049 0.76532
ARG_537 -3.54249 0.55698 3.70504 -0.47105 0.08239 0.2902 1.49506 -1.66356 -0.02941 -0.13749 -2.49418 -0.08936 0 0 0 0 0 0.0425 0.01328 0.00506 1.6934 0 -0.06647 0 -1.2888 1.31582 0.49414 -0.08893
ASP_538 -5.38761 0.39925 8.17727 -0.11463 0.00851 0.33968 2.37275 -3.25514 -0.06388 -0.24014 -2.6085 -0.6447 0 0 -0.88859 0 0 0.04156 0.10425 0.01721 0 3.74688 -0.55269 0 -2.3716 0.13438 0.63611 -0.14963
ASP_539 -4.18801 0.58415 5.53019 -0.11105 0.00242 0.33781 2.6435 -2.44296 -0.00071 -0.00311 -5.91261 -0.26202 0 0 0 -0.99091 0 0.05317 0.2 0.04445 0 1.96992 -0.14973 0 -2.3716 0.08326 0.6063 -4.37752
TRP_540 -7.9131 1.4678 2.96757 -0.89651 0.04943 0.59428 1.99373 -2.0339 -0.02941 -0.13749 -0.62522 -0.35708 0 0 -0.36175 0 0 0.07389 0.32495 0.06243 0 2.94212 -0.00831 0 1.6906 0.38318 0.87131 1.05854
ARG_541 -4.03169 0.51967 3.74569 -0.76318 0.20773 0.51543 1.67584 -1.6741 -0.02509 -0.16302 -1.76282 0.29651 0 0 0 0 0 0.04735 -0.05277 0.00756 3.03143 0 -0.20204 0 -1.2888 0.57693 1.22836 1.889
CYS_542 -2.67796 0.4426 2.43531 -0.08684 0.00358 0.05896 1.33952 -1.14397 -0.03125 -0.24767 -0.81244 0.03505 0 0 0 0 0 0.01361 -0.0389 0.00784 0.55129 0 -0.02042 0 3.6196 0.23612 0.64723 4.33124
ALA_543 -4.79847 0.46074 2.23453 -0.02396 0 0 1.31538 -1.85719 -0.01504 -0.11815 -1.02775 -0.22067 0 0 -0.30618 0 0 0.01044 -0.03828 0 0 0 -0.09884 0 1.8394 -0.4348 0.13834 -2.94051
ARG_544 -2.59908 0.08325 3.44717 -0.71898 0.1397 0.49966 1.49047 -1.43348 -0 -0 -1.97156 0.65786 0 0 -0.60618 -0.44041 0 0.01052 0.07413 0.16607 1.67567 0 -0.06061 0 -1.2888 -0.57168 0.26583 -1.18046
SER_545 -6.13408 0.95623 5.87682 -0.02664 0 0.04821 3.48022 -2.94186 -0 -0 -2.61815 -1.18605 0 0 -1.42992 0 0 0.01981 0.0064 0.18162 1.91347 0 -0.50524 1.04669 -0.77834 -0.2127 0.58803 -1.7155
MET_546 -9.45395 1.21933 2.8121 -0.52892 0.1661 0.1323 2.16038 -2.13043 -0.00627 -0.0267 -1.67523 -0.01695 0 0 0 0 0 0.01546 -0.11338 0.25155 1.86742 0 0.09387 0 0.60916 -0.18004 0.70351 -4.10072
HIS_D_547 -9.66031 1.12181 8.31772 -0.44899 0.1107 0.48713 2.37257 -4.09845 -6e-05 -0.00159 -0.53342 -0.56203 0 0 -0.74279 0 0 0.01588 -0.07073 0.07922 0 2.88918 0.00735 0 -0.45461 -0.22973 0.47483 -0.92633
GLU_548 -5.35387 0.28462 6.25951 -0.22049 0.032 0.32536 3.15676 -2.81058 -0.00616 -0.08465 -5.73957 -0.51693 0 0 -0.96793 -0.44041 0 0.01906 0.06162 0.16503 0 3.396 -0.07969 0 -2.7348 -0.4377 0.27362 -5.41918
PHE_549 -11.5206 2.46209 2.81724 -0.68094 0.25667 0.356 2.14232 -2.90329 -0.00627 -0.0267 -1.96611 0.32924 0 0 0 0 0 0.05256 0.0104 0.00236 0 2.16128 -0.34582 0 1.0402 -0.31641 0.64942 -5.48638
SER_550 -3.36207 0.17749 2.41661 -0.0302 0 0.0708 1.0857 -1.16235 -0 -0 -1.28002 -0.24386 0 0 -0.67421 0 0 1.33447 0.01594 0.00025 0.17236 0 -0.42718 0.60523 -0.77834 -0.15524 0.76542 -1.4692
ALA_551 -4.41491 0.26919 2.70041 -0.02199 0 0 2.06577 -1.75625 -2e-05 -0.00011 -1.57897 -0.42444 0 0 0 0 0 1.08878 0.00792 0 0 0 -0.56428 0 1.8394 -0.14207 0.33481 -0.59676
LYS_552 -5.97626 0.56537 4.01159 -0.30986 0.04067 0.14563 1.39231 -2.02998 -0.03364 -0.16097 -1.67888 0.03991 0 0 0 0 0 0.08648 0.08412 0.00155 2.02208 0 -0.03821 0 -1.5107 -0.19726 0.21466 -3.33138
ASP_553 -7.45404 0.91212 9.08593 -0.21383 0.03448 0.72928 4.39979 -4.25912 -0 -0 -6.69245 -0.62835 0 0 -1.04502 0 0 0.01261 -0.02342 0.02233 0 1.60305 -0.5112 0 -2.3716 -0.28635 0.64167 -6.04411
ILE_554 -8.46725 0.70032 4.71438 -0.72103 0.4845 0.25958 1.74524 -2.86688 -0.00106 -0.00435 -0.85421 0.16941 0 0 0 0 0 0.00751 -0.1351 0.05261 0.87458 0 0.34317 0 0.73287 -0.23733 0.99936 -2.20369
ASP_555 -3.3827 0.27103 5.16343 -0.11863 0.03179 0.37413 2.44398 -2.16276 -0.02588 -0.10817 -4.42905 -0.1896 0 0 -0.46247 -0.86589 0 0.00534 -0.03821 0.1004 0 2.44946 -0.32071 0 -2.3716 -0.44982 0.5502 -3.53573
GLY_556 -2.6679 0.09607 3.078 -5e-05 0 0 1.03893 -1.48555 -0.03364 -0.16097 -1.34492 -0.3618 0 0 0 0 0 0.0183 -0.18048 0 0 0 -1.46906 0 0.83697 -0.78474 0.47585 -2.94499
HIS_557 -4.42668 0.41284 5.69328 -0.41073 0.00613 0.44158 2.34704 -2.54624 -0.02485 -0.10393 -3.28338 -0.25307 0 0 -0.58256 0 0 0.00776 -0.01468 0.00045 0 2.03399 -0.057 0 -0.45461 -0.55335 0.6166 -1.1514
MET_558 -4.95146 0.25071 2.80584 -0.5483 0.13173 0.15347 0.23584 -1.283 -0.01242 -0.04091 -0.11768 -0.07197 0 0 0 0 0 0.00738 -0.02338 0.06147 1.49425 0 0.14185 0 0.60916 -0.20524 0.36129 -1.00136
VAL_559 -5.96705 0.45975 3.52209 -0.28604 0.22637 0.06358 2.37712 -2.19209 -0 -0 -1.60235 -0.21901 0 0 0 0 0 0.0187 0.12883 0.00064 0.20571 0 -0.70301 0 1.9342 -0.29901 0.27003 -2.06155
ASN_560 -3.74067 0.34626 3.58833 -0.2812 0.08841 0.45579 1.89376 -1.76774 -0.01242 -0.04091 -1.47771 -0.8336 0 0 -0.9799 0 0 0.01601 0.22357 0.04246 0 1.95409 -0.34701 0 -0.93687 -0.25737 0.43403 -1.63268
LEU_561 -7.75054 0.91686 3.2516 -0.50774 0.25118 0.14053 2.45923 -2.48469 -0 -0 -2.06295 0.1551 0 0 0 0 0 0.00879 0.10748 0.07654 0.1036 0 -0.04641 0 0.18072 -0.12688 0.58217 -4.74541
ASP_562 -4.96428 0.7981 6.35778 -0.2452 0.00516 0.80031 3.28461 -2.79297 -0.00545 -0.07113 -4.08161 0.2027 0 0 -0.9799 -0.72057 0 0.00812 -0.04989 0.00165 0 3.74237 -0.04276 0 -2.3716 -0.2209 0.489 -0.85646
LYS_563 -3.65885 0.46697 4.57522 -0.4347 0.04962 0.24248 2.40913 -1.99766 -0 -0 -2.72374 0.27923 0 0 0 -0.79214 0 0.00479 0.04421 0.3046 1.89373 0 -0.02568 0 -1.5107 -0.44239 0.50708 -0.80878
TYR_564 -11.3454 2.66634 6.97759 -1.32722 0.49984 0.79422 4.01863 -4.07787 -0.01307 -0.14047 -3.14982 -0.07757 0 0 0 0 0 0.02447 0.04104 0.49698 0 3.55383 0.06042 0.10233 1.2797 -0.44206 1.13404 1.07598
ARG_565 -5.23434 0.35608 6.1577 -0.87265 0.15372 0.56769 2.13051 -2.77861 -0.00545 -0.07113 -3.09799 0.44144 0 0 0 -0.72057 0 0.01093 -0.11046 0.04838 1.99091 0 0.09665 0 -1.2888 -0.20358 1.14872 -1.28084
GLY_566 -2.59747 0.05533 2.23197 -6e-05 0 0 0.95156 -1.1544 -0.01243 -0.05947 -1.1492 -0.37044 0 0 0 0 0 0.00265 -0.17028 0 0 0 -1.51435 0 0.83697 -0.48928 0.43593 -3.00297
PHE_567 -7.86338 1.12043 4.98606 -0.58312 0.04009 0.28152 2.71047 -2.98548 -0.01243 -0.05947 -1.95166 0.36178 0 0 0 0 0 0.01029 -0.00029 0.0117 0 1.99833 -0.09826 0 1.0402 -0.19701 0.2586 -0.93163
VAL_568 -8.20293 0.88604 2.6593 -0.26255 0.16577 0.05183 2.74538 -2.5352 -0.0305 -0.20154 -3.01417 -0.19841 0 0 0 0 0 0.01099 0.14626 0.0005 0.40813 0 -0.74519 0 1.9342 0.07306 0.51955 -5.58949
CYS_569 -8.4286 1.82441 4.54928 -0.06736 0 0.04502 2.97749 -2.59047 -0.01774 -0.12764 -3.06159 -0.14109 0 0 0 0 0 0.033 0.02221 0.01262 0.52198 0 -0.07009 0 3.6196 0.0975 1.44532 0.64387
ILE_570 -8.3975 0.95277 1.52366 -0.4968 0.39052 0.12752 2.28461 -2.04156 -0.02182 -0.10155 -2.45455 -0.19766 0 0 0 0 0 0.20388 -0.01972 0.12953 0.32273 0 -0.58916 0 0.73287 0.08367 1.36563 -6.20291
VAL_571 -8.25638 0.82125 2.0096 -0.27348 0.18044 0.05353 2.82387 -2.17755 -0.00628 -0.01913 -2.75705 -0.14869 0 0 0 0 0 0.43999 0.56919 0.05217 0.19922 0 -0.63599 0 1.9342 -0.38534 0.58486 -4.99155
THR_572 -7.29397 0.67879 4.24447 -0.21522 0.09267 0.09339 2.89832 -2.82643 -0.00445 -0.01336 -3.28702 -0.95847 0 0 0 0 0 0.10228 0.0194 0.04272 1.24484 0 -0.16044 2.41709 -1.0874 -0.31283 0.7803 -3.54532
ASN_573 -8.76943 1.18954 5.47827 -0.2031 0.02808 0.32188 3.60912 -3.26701 -0 -0 -1.57045 -0.47844 0 0 0 0 0 0.04353 0.10322 4e-05 0 2.20803 0.11011 0 -0.93687 -0.07846 0.94837 -1.26355
VAL_574 -8.48243 0.95998 3.08288 -0.28394 0.12963 0.05012 2.41813 -2.72479 -0.0506 -0.3169 -2.78774 -0.18422 0 0 0 0 0 0.4577 -0.00441 0.01405 0.06839 0 -0.48093 0 1.9342 -0.05417 1.4649 -4.79015
ALA_575 -6.27694 1.00276 2.60602 -0.02012 0 0 1.81449 -2.31418 -0 -0 -1.96136 -0.31696 0 0 -0.48113 0 0 0.77251 0.03456 0 0 0 -0.46436 0 1.8394 -0.07029 1.32061 -2.515
SER_576 -4.68213 0.66135 4.09475 -0.03068 0.0008 0.02386 2.44507 -2.06364 -0 -0 -1.39061 -0.22872 0 0 0 -0.74296 0 0.13006 -0.04086 5e-05 0.47202 0 0.10738 1.87147 -0.77834 0.26086 0.57018 0.67993
GLN_577 -4.53484 0.09937 3.84139 -0.26531 0.05712 0.20831 1.85469 -1.8161 -0.00186 -0.02297 -1.71754 -0.68871 0 0 -0.71858 0 0 0.05378 -0.04887 0.0524 0 2.83448 -0.06293 0 -0.18838 0.0807 0.57392 -0.40993
CYS_578 -5.74323 0.95224 3.61054 -0.04669 0 0.01545 2.27588 -1.91421 -0.02102 -0.14402 -0.52349 -0.2867 0 0 0 0 0 0.11201 0.00793 0.01592 0.19185 0 0.16888 0 3.6196 -0.37583 0.66893 2.58405
GLY_579 -1.84469 0.07089 2.27453 -4e-05 0 0 1.32438 -1.04487 -0 -0 -1.11592 -0.41008 0 0 -1.12706 0 0 0.02797 -0.1567 0 0 0 0.43254 0 0.83697 -0.12501 0.43668 -0.42041
LYS_580 -6.78696 0.37862 7.58296 -0.73994 0.21166 0.45843 3.35822 -3.26728 -0.02505 -0.11271 -3.02866 -0.00695 0 0 0 -0.76558 0 0.02118 -0.03343 0.17365 2.12991 0 0.021 0 -1.5107 -0.07826 0.55065 -1.46924
THR_581 -7.63091 1.36106 5.36567 -0.1232 0.06116 0.05438 3.39711 -3.25658 -0.01346 -0.06905 -2.23703 -1.21469 0 0 0 0 0 0.09678 -0.04606 0.00518 1.06767 0 0.04856 2.33409 -1.0874 -0.17829 1.01443 -1.05059
GLU_582 -4.03876 0.21203 4.81449 -0.38525 0.032 0.72372 1.78598 -2.19979 -0.02102 -0.14402 -3.20633 -0.46194 0 0 0 -0.39979 0 0.01187 -0.05516 0.09955 0 3.3984 -0.28512 0 -2.7348 -0.31844 0.72658 -2.44579
VAL_583 -7.22775 0.429 5.20742 -0.30652 0.22474 0.06772 1.72747 -2.90186 -0 -0 -1.16056 -0.00121 0 0 0 0 0 0.00784 -0.00136 0.00099 0.04418 0 -0.39602 0 1.9342 -0.26093 0.29014 -2.3225
ASN_584 -7.90513 0.49537 6.79536 -0.19144 0.04508 0.28791 3.39727 -3.35262 -0 -0 -2.91531 -0.24032 0 0 0 0 0 0.07692 -0.00234 0.05344 0 1.47004 0.4296 0 -0.93687 0.16421 0.41419 -1.91467
TYR_585 -9.54083 0.9979 4.5103 -0.59892 0.03205 0.28044 3.50315 -3.13839 -0.00864 -0.11532 -3.55649 -0.25177 0 0 -0.48113 0 0 0.01688 -0.0162 0.02279 0 2.40518 0.07482 0.01604 1.2797 0.07851 0.71168 -3.77824
THR_586 -4.54686 0.16097 5.81973 -0.2027 0.13706 0.07356 2.57763 -2.67327 -0.01346 -0.06905 -2.80705 -0.08685 0 0 0 0 0 0.00485 -0.01915 0.00111 0.05751 0 -0.00555 2.27093 -1.0874 0.03338 0.53995 0.16534
GLN_587 -9.8123 0.94412 8.51515 -0.2909 0.04645 0.23932 4.13754 -3.96047 -0.00315 -0.04212 -4.26165 -0.50296 0 0 -0.81093 -0.66409 0 0.01616 0.04821 0.01836 0 3.14133 -0.14664 0 -0.18838 -0.04969 0.49938 -3.12725
LEU_588 -9.06041 0.64805 3.66134 -0.4407 0.10668 0.10197 2.75196 -2.80678 -0 -0 -2.3769 0.17153 0 0 0 0 0 0.0217 0.03547 0.03209 0.30896 0 -0.28659 0 0.18072 -0.302 0.60439 -6.64853
VAL_589 -7.30953 0.68881 4.74815 -0.31043 0.15778 0.06998 3.06626 -3.19196 -0 -0 -2.84605 -0.19766 0 0 0 0 0 0.01385 0.08668 0.00088 0.0887 0 -0.30611 0 1.9342 -0.23653 0.53638 -3.00659
ASP_590 -5.64957 0.3305 6.55197 -0.10643 0.00715 0.3241 2.85845 -3.13792 -0 -0 -2.46396 -0.33284 0 0 0 0 0 0.00425 -0.00848 0.0255 0 1.69316 0.18415 0 -2.3716 -0.21821 0.55794 -1.75183
LEU_591 -9.60885 0.91968 4.0812 -0.46228 0.12061 0.10442 2.87028 -3.18271 -0 -0 -2.81123 0.19289 0 0 0 0 0 0.00355 0.00742 0.00267 0.37248 0 -0.26682 0 0.18072 -0.30551 0.65609 -7.12538
HIS_592 -7.81627 0.51407 6.64455 -0.60283 0.00732 0.58756 2.8489 -3.6336 -0.0023 -0.01913 -2.80005 -0.36232 0 0 0 0 0 0.00143 -0.00864 0.07865 0 1.57706 -0.22991 0 -0.45461 -0.07005 0.52096 -3.21921
ALA_593 -2.89495 0.08839 2.94522 -0.02266 0 0 1.48727 -1.71449 -0 -0 -1.12768 -0.36346 0 0 0 0 0 0.00164 -0.05572 0 0 0 -0.37971 0 1.8394 -0.22904 0.24018 -0.18561
ARG_594 -5.62557 0.34638 5.40611 -0.44166 0.04611 0.22381 2.10703 -2.5005 -0.01366 -0.1397 -2.71015 0.33278 0 0 0 -0.78436 0 0.01732 -0.00326 0.1649 2.02717 0 -0.10359 0 -1.2888 -0.31159 0.35599 -2.89524
TYR_595 -9.7762 1.16324 4.8959 -0.73479 0.08813 0.43714 3.55259 -3.07491 -0.00632 -0.10261 -4.09068 -0.13987 0 0 0 0 0 0.00616 -0.01336 0.04782 0 2.04243 -0.30645 0.01555 1.2797 -0.09515 0.98649 -3.8252
ALA_596 -4.73204 0.39488 4.5955 -0.02182 0 0 3.14481 -2.67198 -0 -0 -2.96079 -0.38007 0 0 0 0 0 0.00259 0.00984 0 0 0 -0.39972 0 1.8394 -0.41594 0.86508 -0.73027
GLU_597 -1.73015 0.27457 2.05291 -0.22708 0.02927 0.33176 0.36909 -0.98535 -0.0023 -0.01913 0.12631 -0.60866 0 0 0 0 0 0.00559 -0.08069 0.00454 0 3.19691 -0.26138 0 -2.7348 -0.6673 0.25421 -0.67171
CYS_598 -4.40417 0.34883 2.57134 -0.05509 0.0071 0.02059 1.38481 -1.41686 -0.0512 -0.27696 -0.96684 -0.44191 0 0 0 0 0 0.00086 -0.04256 0.00483 0.42578 0 0.18665 0 3.6196 -0.55587 0.24334 0.60229
GLY_599 -4.11861 0.27933 3.83726 -6e-05 0 0 2.47089 -2.10729 -0.02266 -0.10678 -2.11163 -0.34689 0 0 0 0 0 0.00798 -0.19715 0 0 0 -1.53265 0 0.83697 -0.33525 0.44975 -2.99679
LEU_600 -9.71796 1.01392 3.35566 -0.5396 0.2166 0.11778 2.06948 -2.90195 -0.03754 -0.13726 -1.93703 0.33557 0 0 -0.44415 0 0 0.03087 0.10531 0.06517 0.6548 0 -0.22247 0 0.18072 -0.3277 0.67489 -7.4449
ARG_601 -7.53906 0.7399 6.57812 -0.9264 0.27238 0.69013 3.2435 -3.16653 -0.02266 -0.10678 -4.13265 -0.05225 0 0 -0.44415 0 0 0.04644 0.00774 0.0451 1.89813 0 -0.2253 0 -1.2888 -0.33332 0.55295 -4.16351
ILE_602 -8.73576 0.9089 1.0313 -0.44559 0.27517 0.09173 1.77538 -1.83192 -0 -0 -0.99184 -0.01425 0 0 0 0 0 0.1075 -0.08214 0.05689 0.34792 0 -0.68113 0 0.73287 -0.29692 0.58198 -7.16991
LEU_603 -8.29542 1.19381 1.85847 -0.51876 0.14572 0.1496 2.45646 -2.08894 -0.00326 -0.00914 -2.77982 0.02037 0 0 0 0 0 0.7833 -0.0637 0.46784 1.09199 0 -0.16633 0 0.18072 0.01288 1.27982 -4.28437
ALA_604 -6.00004 0.84597 2.16047 -0.02803 0.0032 0 2.45283 -2.11851 -0 -0 -2.6175 -0.32512 0 0 0 0 0 0.63672 -0.04791 0 0 0 0.50941 0 1.8394 0.44839 1.36032 -0.88039
PHE_605 -10.6503 1.28894 2.76938 -0.60294 0.09005 0.33218 2.93358 -2.78182 -0.02541 -0.15629 -3.05383 0.0068 0 0 0 0 0 0.16523 -0.03636 0.02094 0 2.24123 -0.32419 0 1.0402 0.47274 1.33286 -4.93699
PRO_606 -8.26437 1.57135 4.63405 -0.12095 0.00017 0.08866 2.23709 -2.1292 -0.01489 -0.09843 -2.38253 0.25422 0 0 0 0 0 0.36116 -0.06639 0.04928 0.13398 0 -0.86821 0 -2.4119 -0.12978 1.33167 -5.82501
CYS_607 -7.41716 0.94258 4.77094 -0.06128 0.01063 0.02409 2.8475 -2.3283 -0.06231 -0.3259 -2.38089 -0.94127 0 0 0 0 0 0.73263 0.01531 0.06559 0.71925 0 -0.20842 0 3.6196 0.78378 0.66351 1.46988
ASN_608 -6.54362 0.86854 5.74078 -0.40761 0.06089 0.82352 1.94772 -2.69699 -0.01961 -0.11141 -1.41767 -0.52473 0 0 -0.81336 0 0 0.14002 0.03742 0.02864 0 2.77182 -0.61676 0 -0.93687 1.56032 0.40102 0.29208
GLN_609 -5.71768 0.71831 4.84051 -0.23171 0.01427 0.15537 3.35086 -2.45362 -0 -0 -4.0483 -0.44903 0 0 -2.94961 0 0 0.0842 0.16333 0.00719 0 2.99406 -0.16164 0 -0.18838 0.31151 0.4511 -3.10925
PHE_610 -10.2798 1.35866 3.14841 -0.72945 0.13461 0.41663 2.17355 -2.77707 -0 -0 -0.77955 0.08867 0 0 0 0 0 0.04734 0.08288 0.0312 0 2.39069 -0.02079 0 1.0402 0.00384 0.6653 -3.00471
GLY_611 -2.6699 0.24963 2.79842 -5e-05 0 0 0.94621 -1.37537 -0 -0 -1.34179 -0.40308 0 0 -0.58865 0 0 0.00513 -0.17029 0 0 0 -1.38298 0 0.83697 -0.33583 0.53989 -2.89168
LYS_612 -5.3899 0.90736 4.93359 -0.50742 0.11401 0.32943 1.70893 -2.14284 -3e-05 -0.0002 -0.33771 -0.20732 0 0 0 0 0 0.00843 0.0042 0.07509 1.79798 0 -0.19003 0 -1.5107 -0.50863 0.31179 -0.60398
GLN_613 -8.08391 0.78347 6.26189 -0.6706 0.15496 0.74392 2.98415 -3.06188 -0 -0 -3.44196 -0.6706 0 0 -0.58865 0 0 0.01916 -0.05988 0.17431 0 2.32819 -0.16862 0 -0.18838 -0.34749 0.51045 -3.32146
GLU_614 -8.16241 1.48124 8.42261 -0.58358 0.5426 1.03236 3.08033 -3.68277 -0.0106 -0.13864 -2.76001 -1.14078 0 0 -0.81336 -0.74296 0 0.0159 0.16111 0.24464 0 5.53571 0.25897 0 -2.7348 0.41663 1.46389 1.88609
PRO_615 -4.81055 0.97714 3.03848 -0.10065 0.01118 0.06378 0.84186 -1.13458 -0 -0 -0.73807 0.65154 0 0 -0.71791 0 0 0.00388 0.04291 0.01049 0.4534 0 -0.32867 0 -2.4119 0.67426 1.69728 -1.77613
GLY_616 -2.0578 0.07746 1.94632 -0.00027 0 0 0.67053 -1.01769 -0.00014 -0.00055 -0.72396 -0.18474 0 0 0 0 0 0.0123 -0.07871 0 0 0 -0.26622 0 0.83697 -0.06983 0.60239 -0.25395
SER_617 -4.58724 0.37912 6.47385 -0.02877 0 0.06727 3.58346 -2.77597 -0 -0 -3.15198 -0.46051 0 0 -1.72033 0 0 0.01376 -0.02504 0.00845 0.16709 0 -0.45229 0.60001 -0.77834 -0.30664 0.14278 -2.8513
ASN_618 -6.10256 0.33587 5.23171 -0.16707 0.00787 0.23609 2.58521 -2.69229 -0 -0 -2.12257 -0.37182 0 0 -1.02633 0 0 0.00872 -0.00442 0.00129 0 1.71976 0.18809 0 -0.93687 -0.31953 0.34477 -3.08409
GLU_619 -4.1485 0.25264 5.73596 -0.46486 0.26899 1.47183 2.04815 -2.47048 -0.02954 -0.15915 -1.47972 -2.8807 0 0 0 0 0 0.00365 0.0988 0.02374 0 3.88594 -0.18167 0 -2.7348 -0.17374 0.31875 -0.6147
GLU_620 -5.38439 0.19596 6.96165 -0.20731 0.0307 0.29542 3.52167 -3.04867 -0.04187 -0.29467 -3.42316 -0.53624 0 0 -1.72033 0 0 0.01873 0.05269 0.07055 0 3.26469 -0.28222 0 -2.7348 -0.43981 0.16277 -3.53863
ILE_621 -8.28852 0.67669 5.72851 -0.49287 0.29249 0.10212 3.01738 -3.34763 -0 -0 -2.68635 -0.04803 0 0 0 0 0 0.0111 0.01159 0.07029 0.55117 0 -0.42758 0 0.73287 -0.29706 0.36749 -4.02633
LYS_622 -5.92467 0.30402 6.57982 -0.41661 0.0672 0.23427 3.79106 -3.09498 -0 -0 -5.20646 -0.14633 0 0 0 -0.86589 0 0.00629 -0.00417 0.08055 1.95788 0 0.04304 0 -1.5107 -0.09944 0.45856 -3.74657
GLU_623 -4.18433 0.22406 4.82432 -0.21208 0.02315 0.2845 2.22529 -2.42364 -0.01233 -0.13552 -1.41859 -0.58289 0 0 0 0 0 0.00346 0.07546 0.01795 0 2.99928 -0.25732 0 -2.7348 -0.38894 0.26437 -1.40859
PHE_624 -7.82048 1.28423 4.68387 -0.85316 0.04188 0.23513 3.24753 -3.03349 -0 -0 -1.58474 -0.08432 0 0 0 0 0 0.01205 0.04586 0.01695 0 1.75563 -0.46111 0 1.0402 -0.25319 0.3192 -1.40795
ALA_625 -5.927 0.51588 3.92989 -0.02125 0 0 2.92321 -2.79066 -0 -0 -3.01063 -0.35141 0 0 0 0 0 0.01878 0.05857 0 0 0 -0.33014 0 1.8394 -0.25441 0.37073 -3.02905
ALA_626 -3.57302 0.35831 3.93859 -0.02186 0 0 2.38706 -2.24007 -0.00136 -0.03502 -2.35462 -0.38566 0 0 0 0 0 0.01329 -0.01023 0 0 0 -0.36849 0 1.8394 -0.63259 0.28299 -0.80329
GLY_627 -2.21338 0.22222 2.59587 -4e-05 0 0 1.43398 -1.39099 -0 -0 -1.19288 -0.4167 0 0 0 0 0 0.01184 -0.1438 0 0 0 0.37665 0 0.83697 -0.23779 0.26624 0.14818
TYR_628 -7.89173 1.08888 3.85373 -0.69694 0.07504 0.38139 2.13107 -2.63341 -0.03825 -0.13851 -2.31595 -0.22662 0 0 0 -0.39979 0 0.0338 0.08339 0.01263 0 2.05369 -0.28949 0.13659 1.2797 -0.14365 0.50867 -3.13576
ASN_629 -3.54592 0.2545 3.30434 -0.36089 0.06208 0.73705 1.36127 -1.7584 -0.00136 -0.03502 -1.67442 -0.8542 0 0 0 0 0 0.0075 -0.04383 0.02363 0 1.66528 -0.99686 0 -0.93687 -0.54217 0.49893 -2.83535
VAL_630 -6.70205 0.8277 1.04815 -0.28717 0.16866 0.06264 1.54694 -1.80151 -0.03825 -0.13851 -0.12612 0.08941 0 0 0 0 0 0.00797 -0.04289 0.11854 0.03998 0 -0.3758 0 1.9342 -0.49506 0.33859 -3.82459
LYS_631 -3.27642 0.22526 2.72908 -0.52458 0.17787 0.34458 0.41696 -1.29772 -0 -0 -0.22468 -0.14219 0 0 0 0 0 0.00418 -0.03838 0.00815 1.78213 0 0.10942 0 -1.5107 -0.15474 0.29747 -1.0743
PHE_632 -9.16734 0.75504 1.25422 -0.86467 0.05356 0.50369 1.44173 -1.89922 -0 -0 -0.51871 -0.1915 0 0 0 0 0 0.01836 0.18032 0.09438 0 2.70579 -0.34434 0 1.0402 -0.00433 0.33719 -4.60564
ASP_633 -4.19212 0.14682 4.45159 -0.11044 0.00402 0.30637 2.48645 -2.07769 -0 -0 -4.44773 -0.45001 0 0 0 -0.79214 0 0.04167 0.08496 0.00474 0 2.15791 -0.04798 0 -2.3716 -0.32461 0.57231 -4.5575
MET_634 -6.94884 0.48042 1.95706 -0.4404 0.09388 0.04661 1.4887 -1.62676 -0 -0 -1.87944 -0.2032 0 0 0 0 0 0.05507 -0.00094 0.04454 1.72321 0 0.12616 0 0.60916 -0.20921 0.65599 -4.02797
PHE_635 -11.7313 1.78057 2.85842 -0.58851 0.20242 0.27725 1.89581 -3.00381 -0 -0 -2.5925 0.16609 0 0 0 0 0 0.08567 -0.00416 0.04019 0 2.53852 -0.22505 0 1.0402 0.08461 0.74244 -6.43315
SER_636 -4.84331 0.3736 4.75322 -0.03103 0 0.07081 1.42834 -2.26073 -0.01489 -0.09843 -1.2115 -0.38376 0 0 0 0 0 0.86584 0.00085 0.00132 0.29731 0 -0.27458 0.60005 -0.77834 -0.29804 0.50369 -1.29957
LYS_637 -4.31439 0.43541 3.32656 -0.58314 0.20065 0.31609 1.01161 -1.45082 -0.01961 -0.11141 -0.77913 0.26285 0 0 -1.02633 0 0 0.86413 -0.0616 0.03796 2.56853 0 0.0019 0 -1.5107 -0.60804 0.57687 -0.86263
ILE_638 -6.69019 0.57127 2.98249 -0.67448 0.36731 0.24559 1.79775 -2.02057 -0 -0 -1.08428 -0.35893 0 0 0 0 0 1.11452 0.28067 0.07645 1.01011 0 -0.03171 0 0.73287 -0.35452 0.89299 -1.14266
CYS_639 -5.43123 0.90742 3.09871 -0.04059 0 0.01572 0.86427 -1.87372 -0.05453 -0.38398 -1.70937 -0.2194 0 0 0 0 0 0.59843 -0.02447 0.01515 0.24936 0 0.08495 0 3.6196 -0.10141 0.62582 0.24072
VAL_640 -8.30273 1.68161 2.06578 -0.36425 0.23889 0.08612 2.25468 -2.26893 -0.0006 -0.00333 -1.67131 -0.04672 0 0 -1.46058 0 0 0.81395 0.31204 0.21018 1.58752 0 -0.33802 0 1.9342 0.16451 0.97458 -2.13241
ASN_641 -6.52509 0.25035 6.08187 -0.15234 0.02228 0.20924 3.64343 -3.15931 -0.00824 -0.05646 -3.47388 -0.38037 0 0 -4.37553 0 0 0.61466 -0.0091 0.14925 0 1.75095 0.16243 0 -0.93687 0.28228 1.042 -4.86843
GLY_642 -3.37849 0.42549 4.12499 -0.00026 0 0 2.06661 -2.09571 -0.00432 -0.01902 -2.16731 -0.18117 0 0 -0.82788 0 0 0.08001 -0.05107 0 0 0 -1.50948 0 0.83697 0.11028 0.37957 -2.21079
ASP_643 -4.79019 0.13911 8.05855 -0.10417 0.00546 0.31755 3.31918 -3.26693 -0.00451 -0.01758 -5.63908 -0.3881 0 0 -0.48829 -0.53904 0 0.05116 -0.07355 0.00069 0 1.9186 -0.0629 0 -2.3716 -0.12912 0.4705 -3.59427
ASP_644 -2.66624 0.67186 3.97114 -0.12748 0.02269 0.39451 0.99569 -1.69688 -0.04952 -0.30582 -3.86775 -0.33313 0 0 0 0 0 0.14407 -0.02731 0.02059 0 2.55668 -0.37957 0 -2.3716 -0.57609 0.46085 -3.16331
ALA_645 -5.73683 1.14095 3.57122 -0.02415 0 0 1.50095 -2.54204 -0 -0 -1.7072 -0.17586 0 0 0 0 0 0.57512 -0.02525 0 0 0 -0.16419 0 1.8394 -0.8615 0.32838 -2.28101
HIS_646 -7.55236 0.875 6.96352 -0.49366 0.03241 0.38101 4.30252 -3.29271 -0.01268 -0.13155 -4.36787 -0.87595 0 0 -1.78689 0 0 0.5994 -0.03627 0.04199 0 1.49042 -0.06936 0 -0.45461 -0.78406 1.0811 -4.09059
PRO_647 -6.66014 1.1679 4.01439 -0.0683 0 0.04291 1.8115 -1.87686 -0 -0 -0.58946 0.59337 0 0 0 0 0 0.81957 -0.13849 0.08974 0.16469 0 -0.66322 0 -2.4119 -0.11524 1.26415 -2.55537
LEU_648 -9.6526 1.2295 3.2461 -0.69989 0.23487 0.3049 2.69832 -2.7046 -0 -0 -2.49245 0.02442 0 0 -1.11267 0 0 0.48381 0.1144 0.0433 0.96133 0 -0.23008 0 0.18072 0.12579 0.79523 -6.44961
TRP_649 -13.6762 2.33148 4.91943 -0.92089 0.04256 0.40424 3.54262 -3.95766 -0 -0 -1.61012 -0.26226 0 0 0 0 0 0.24035 0.15054 0.00022 0 2.02731 0.03688 0 1.6906 -0.06055 0.94451 -4.15691
LYS_650 -7.49774 0.55959 7.93219 -0.46767 0.11518 0.2367 2.83782 -3.43564 -0.07068 -0.25607 -2.12932 0.05615 0 0 0 0 0 0.33257 0.11385 0.06743 2.53217 0 -0.01299 0 -1.5107 -0.19307 0.87413 0.08389
TRP_651 -13.7844 1.75904 7.18571 -1.35597 0.09411 0.5039 3.5795 -4.82505 -2e-05 -0.00026 -3.92633 -0.37 0 0 -0.30618 0 0 0.29237 -0.01321 0.00385 0 1.75504 -0.22004 0 1.6906 -0.10687 0.79522 -7.24899
MET_652 -11.4533 1.63179 3.97228 -0.38087 0.16794 0.0825 2.74451 -2.81904 -0.02041 -0.15801 -2.33121 0.03572 0 0 0 0 0 0.0968 -0.05717 0.26389 1.75805 0 -0.06928 0 0.60916 0.03003 0.75624 -5.14034
LYS_653 -9.80711 1.25509 11.1377 -0.59591 0.14667 0.38303 4.72561 -4.66216 -0.00589 -0.02336 -6.13844 0.14723 0 0 -0.66438 0 0 0.08632 -0.0539 0.25779 3.07584 0 0.01938 0 -1.5107 -0.17836 0.65141 -1.75413
ILE_654 -5.21623 0.59969 3.59802 -0.56583 0.29127 0.18474 1.83489 -2.00337 -0 -0 -1.0042 -0.13516 0 0 0 0 0 0.0419 -0.01237 0.01015 0.56493 0 0.1957 0 0.73287 -0.09562 0.5779 -0.40073
GLN_655 -7.61716 1.0512 6.66639 -0.65158 0.18244 0.60228 2.47513 -3.11269 -0.0385 -0.33696 -2.26487 -0.42788 0 0 0 0 0 0.04527 0.01833 0.22906 0 2.46162 -0.01942 0 -0.18838 -0.25688 1.00052 -0.18209
PRO_656 -2.03526 0.46084 1.37925 -0.06702 0 0.04232 0.41269 -0.50298 -0 -0 0.19563 0.60106 0 0 0 0 0 0.01232 -0.00575 0.04471 0.15869 0 -0.62012 0 -2.4119 -0.01865 1.03605 -1.31812
LYS_657 -3.9913 0.38361 3.67173 -0.32893 0.05542 0.20622 1.31292 -1.75121 -0 -0 -0.45766 -0.34804 0 0 0 0 0 0.00525 0.0378 0.00182 1.76798 0 0.2435 0 -1.5107 0.96224 0.32101 0.58165
GLY_658 -4.52818 0.40984 3.45191 -7e-05 0 0 1.27875 -1.9949 -0 -0 -1.28705 -0.34299 0 0 0 0 0 0.20466 -0.11907 0 0 0 0.66172 0 0.83697 1.21902 0.15031 -0.05908
LYS_659 -4.25838 0.22748 4.11931 -0.29565 0.03807 0.1362 1.3592 -1.81262 -0.00089 -0.00264 -1.14234 0.04968 0 0 -0.38917 0 0 0.07691 -0.01917 0.02517 1.85674 0 -0.06715 0 -1.5107 0.44554 0.33797 -0.82644
GLY_660 -2.44816 0.07456 2.74214 -0.00065 0 0 1.34902 -1.37257 -0 -0 -0.43799 -0.13205 0 0 0 0 0 0.71716 3.68839 0 0 0 -1.2526 0 0.83697 0.55507 14.3454 18.6647
ILE_661 -3.33403 0.1448 1.59917 -0.46636 0.34282 0.08864 0.93533 -1.09609 -0.00185 -0.00372 1.12546 -0.10064 0 0 0 0 0 0.41929 0.04795 0.00543 0.58687 0 -0.57155 0 0.73287 0.70246 14.3355 15.4924
LEU_662 -5.74191 0.84985 2.46024 -0.53955 0.38246 0.14303 2.05668 -1.97761 -0 -0 -1.05383 0.14185 0 0 0 0 0 0.0296 -0.05425 0.22701 0.25951 0 -0.12629 0 0.18072 0.09658 0.47005 -2.1959
GLY_663 -3.06783 0.491 3.1354 -0.00211 0 0 2.23003 -1.73613 -0.00185 -0.00372 -0.75691 -0.39298 0 0 0 0 0 0.01642 -0.06019 0 0 0 -1.28675 0 0.83697 0.22235 0.33309 -0.04322
ASN_664 -5.7155 0.41971 4.92171 -0.33622 0.10381 0.6014 2.41154 -2.29236 -0.00589 -0.02336 -1.49732 -0.94443 0 0 0 0 0 0.13321 -0.06198 0.0026 0 2.56224 -0.32116 0 -0.93687 -0.14759 0.34494 -0.78155
ALA_665 -2.59366 0.1242 2.0947 -0.02304 0 0 0.72147 -1.29467 -0 -0 -0.22932 -0.1886 0 0 0 0 0 0.28135 0.06443 0 0 0 -0.16619 0 1.8394 -0.71481 0.454 0.36926
ILE_666 -7.66972 0.80744 2.23027 -0.63091 0.36528 0.12785 2.18985 -2.06453 -0 -0 -0.65557 0.34744 0 0 -2.22211 0 0 0.23759 -0.06485 0.04194 0.90236 0 -0.44547 0 0.73287 -0.57699 0.71489 -5.63237
LYS_667 -3.39216 0.0971 3.09991 -0.43151 0.09181 0.24828 1.15902 -1.33812 -0.00872 -0.04231 -0.6306 -0.1223 0 0 0 0 0 0.06365 -0.01977 0.00718 2.0407 0 0.05049 0 -1.5107 -0.26046 0.59631 -0.3022
TRP_668 -10.4127 1.62385 5.4168 -0.87952 0.03687 0.09902 2.38925 -3.18261 -0 -0 -1.94105 -0.68575 0 0 0 0 0 0.04921 -0.00752 0.06496 0 1.77923 -0.43963 0 1.6906 0.3835 0.35295 -3.66253
ASN_669 -9.05069 1.61361 6.33277 -0.22708 0.01442 0.31272 3.16279 -3.54802 -0.03552 -0.161 -0.89578 -0.53727 0 0 0 0 0 0.01077 0.09158 0.55287 0 2.92518 0.32597 0 -0.93687 0.30565 0.661 0.91709
PHE_670 -9.92883 1.04585 4.55634 -0.62717 0.06636 0.35838 3.76772 -3.1593 -0 -0 -2.81211 -0.26767 0 0 0 0 0 0.05971 0.9282 0.06897 0 1.81472 0.27851 0 1.0402 0.05089 0.9939 -1.76533
THR_671 -6.82486 0.64495 5.38154 -0.1481 0.05668 0.05106 3.46085 -2.85444 -0.00872 -0.04231 -3.70252 0.18432 0 0 0 0 0 0.03871 0.19685 0.00234 0.12388 0 0.09346 2.30982 -1.0874 0.00244 0.98296 -1.13848
LYS_672 -8.99338 1.18715 8.16679 -0.57579 0.1979 0.62084 4.39913 -3.63989 -0.00513 -0.01809 -5.51889 -0.01698 0 0 -0.50725 0 0 0.02249 0.02317 0.18534 2.69876 0 0.02265 0 -1.5107 -0.20383 0.95852 -2.5072
PHE_673 -10.6832 0.94314 2.8537 -0.57558 0.11751 0.27934 3.13999 -2.65837 -0 -0 -2.61076 -0.05382 0 0 0 0 0 0.1802 0.02446 0.11564 0 2.39718 -0.09885 0 1.0402 -0.05655 0.6608 -4.98496
LEU_674 -8.86609 1.00721 3.03932 -0.57237 0.15698 0.14235 3.18017 -2.62695 -0.00769 -0.03095 -3.92869 0.21424 0 0 0 0 0 0.08702 0.02619 0.02185 0.57696 0 -0.34475 0 0.18072 0.00399 0.75477 -6.98573
ILE_675 -9.98654 1.68715 4.25844 -0.49135 0.51049 0.09077 2.86002 -3.06365 -0 -0 -2.50017 0.19161 0 0 0 0 0 0.00544 -0.04069 0.0383 0.58953 0 -0.69675 0 0.73287 -0.17905 1.24934 -4.74424
ASP_676 -6.54909 0.51813 8.40901 -0.24294 0.15103 0.88829 4.38317 -3.86956 -0.04014 -0.2455 -6.63388 -0.64834 0 0 -1.00351 0 0 0.00893 -0.04785 0.09876 0 1.67868 -0.60541 0 -2.3716 -0.26189 0.79235 -5.59134
LYS_677 -5.70606 0.49473 7.373 -0.34206 0.03386 0.17206 3.39092 -3.24799 -0.01089 -0.1072 -5.52223 0.19944 0 0 -0.97895 0 0 0.0124 -0.0848 0.45569 2.45216 0 -0.02527 0 -1.5107 -0.38917 0.6346 -2.70646
ASN_678 -3.93747 0.3028 4.50011 -0.19115 0.02347 0.30281 1.62788 -2.07715 -0.05517 -0.24351 -2.68916 -0.42433 0 0 -1.07688 0 0 0.00279 -0.05922 0.01392 0 1.89107 -0.34969 0 -0.93687 -0.65876 0.54127 -3.49324
GLY_679 -5.42366 1.01918 4.44348 -5e-05 0 0 2.25315 -2.49284 -0.00292 -0.04436 -2.2653 -0.38662 0 0 0 0 0 0.01506 -0.17285 0 0 0 -1.38016 0 0.83697 -0.75526 0.33422 -4.02196
CYS_680 -5.05363 0.44188 5.15259 -0.05642 0 0.01574 2.30002 -2.47814 -0.05491 -0.26148 -2.47546 -0.57838 0 0 -0.61376 0 0 0.02729 -0.01988 0.02363 0.21968 0 0.03944 0 3.6196 -0.4304 0.42737 0.24479
VAL_681 -6.67612 0.5547 1.04654 -0.27802 0.15774 0.05919 0.50612 -1.54505 -0.00287 -0.06126 -0.13506 0.10728 0 0 0 0 0 0.0423 -0.07191 0.0113 0.05434 0 -0.4187 0 1.9342 -0.30634 0.29104 -4.73058
VAL_682 -4.88175 0.46489 2.81877 -0.30346 0.24744 0.07186 1.66171 -1.73811 -0 -0 -0.90362 -0.56223 0 0 0 0 0 0.02225 -0.011 0.02232 0.3359 0 -0.44489 0 1.9342 -0.18562 0.24499 -1.20635
LYS_683 -6.31755 0.39105 5.45316 -0.57225 0.11589 0.22955 2.28688 -2.42277 -0.02066 -0.07064 -2.7986 0.26116 0 0 0 0 0 0.24592 -0.00636 0.15233 2.24611 0 -0.0102 0 -1.5107 0.20855 0.46655 -1.67256
HIS_D_684 -7.69553 0.52162 5.57175 -0.53179 0.0344 0.39525 1.54458 -3.09946 -0.03233 -0.15237 -1.60422 -0.47255 0 0 -0.38917 0 0 0.41122 -0.01197 0.00649 0 2.68682 0.01117 0 -0.45461 0.21047 0.63914 -2.41109
TYR_685 -10.4437 1.09305 5.59734 -0.64715 0.07219 0.34281 3.45738 -3.11721 -0.00584 -0.01786 -4.36628 -0.16842 0 0 0 -0.61581 0 0.02038 0.01299 0.03874 0 1.97211 -0.27914 0.04142 1.2797 -0.02413 0.60589 -5.15153
GLY_686 -3.10332 0.37003 3.92961 -0.00025 0 0 1.74483 -1.83292 -0 -0 -1.93337 -0.1898 0 0 -1.07557 0 0 0.00869 -0.10587 0 0 0 -0.39922 0 0.83697 -0.46855 0.82798 -1.39076
PRO_687 -5.90776 0.58221 3.75367 -0.09042 0.00071 0.05653 1.20388 -1.39362 -0 -0 0.24288 0.66088 0 0 -0.36853 0 0 0.08849 -0.10492 0.00081 0.51998 0 -0.42269 0 -2.4119 -0.50035 0.78265 -3.3075
MET_688 -6.04913 0.52327 3.81182 -0.54778 0.20051 0.1809 0.50334 -1.4503 -0 -0 -0.10376 -0.33595 0 0 0 0 0 0.57103 0.21141 0.13617 1.16171 0 0.26122 0 0.60916 0.24776 0.58883 0.52022
GLU_689 -5.98755 0.41376 6.69168 -0.19318 0.03029 0.24245 3.03801 -2.77482 -0.02115 -0.14164 -4.96671 -0.60952 0 0 -1.58283 0 0 0.1955 -0.01742 0.39508 0 3.81575 0.16823 0 -2.7348 0.9018 0.93796 -2.1991
GLU_690 -5.49627 0.80734 7.14537 -0.21281 0.02304 0.27308 4.2297 -3.0154 -0.01174 -0.06429 -6.1632 -0.44769 0 0 0 -2.97453 0 0.23764 0.48894 0.1269 0 3.70282 -0.04884 0 -2.7348 0.27718 1.74874 -2.10883
PRO_691 -8.43276 1.29874 4.53436 -0.06981 0 0.04416 2.29668 -1.99815 -0.00719 -0.02422 -1.11125 0.58657 0 0 0 0 0 0.04611 -0.1289 0.06152 0.18162 0 -0.86187 0 -2.4119 0.08982 1.74682 -4.15966
LEU_692 -6.09492 0.79029 4.83521 -0.49924 0.32322 0.13183 2.54458 -2.47481 -0.00789 -0.03053 -2.07536 0.23231 0 0 -0.81093 0 0 0.05019 -0.09153 0.0511 0.34532 0 -0.18233 0 0.18072 0.23979 0.97368 -1.56929
VAL_693 -5.06512 0.68068 3.48254 -0.37772 0.34267 0.09488 2.19094 -2.07682 -0.00315 -0.04212 -1.80109 -0.25065 0 0 0 0 0 0.08744 -0.13687 0.02593 0.67071 0 0.39741 0 1.9342 -0.18764 0.64294 0.60918
ILE_694 -9.42423 1.84215 3.09445 -0.52504 0.57355 0.10716 3.55773 -2.68812 -0.01174 -0.06429 -2.93378 -0.17303 0 0 0 0 0 0.06057 -0.05398 0.09862 1.39268 0 0.05275 0 0.73287 -0.23271 0.66873 -3.92567
GLU_695 -6.61011 0.88378 6.54963 -0.23608 0.02913 0.31958 3.26308 -2.95454 -0.01351 -0.12683 -3.01723 -0.55552 0 0 0 -0.78436 0 0.0323 -0.09608 0.04138 0 3.49531 -0.29645 0 -2.7348 -0.44807 0.71603 -2.54336
LYS_696 -3.09186 0.2509 3.42264 -0.30335 0.02638 0.1444 1.29092 -1.52105 -0.00789 -0.03053 -0.65552 -0.08378 0 0 0 0 0 0.01297 -0.02671 0.10747 1.89768 0 -0.04008 0 -1.5107 -0.62458 0.41777 -0.32491
ASP_697 -5.25323 0.78982 5.47904 -0.10906 0.00215 0.33541 2.91933 -2.49075 -0 -0 -3.52521 -0.21858 0 0 0 -0.61581 0 0.00861 0.07289 0.00025 0 1.96032 -0.20615 0 -2.3716 -0.33297 0.42628 -3.12927
LEU_698 -9.29134 1.85288 2.00986 -0.52486 0.35571 0.13955 2.40566 -2.44066 -0 -0 -1.89202 0.33042 0 0 0 0 0 0.01062 -0.01566 0.0144 0.33741 0 -0.22986 0 0.18072 1.01324 1.86747 -3.87648
PRO_699 -4.30227 0.94255 2.75001 -0.07675 0 0.0468 0.81367 -1.2387 -0 -0 -0.19691 0.59101 0 0 0 0 0 0.01813 -0.21284 0.01844 0.39199 0 -0.68169 0 -2.4119 1.02568 1.81539 -0.70738
HIS_D_700 -3.18875 0.43526 2.7196 -0.45252 0.02886 0.59194 1.06949 -1.442 -0 -0 -1.28866 -0.30355 0 0 0 0 0 0.00964 0.38583 0.07498 0 1.59621 -0.52422 0 -0.45461 0.05975 0.64203 -0.04074
TYR_701 -8.89431 1.26146 3.05952 -0.61557 0.17946 0.30794 2.69172 -2.52125 -0.00075 -0.01109 -2.06681 -0.21993 0 0 -0.6857 0 0 0.01228 -0.00158 0.23863 0 2.81058 -0.31868 0.01367 1.2797 0.47768 0.81746 -2.18557
PHE:CtermProteinFull_702 -8.63258 1.29969 2.91934 -0.5909 0.15517 0.34456 1.91238 -2.33563 -0 -0 -2.64292 0.34558 0 0 -0.29325 0 0 0.06566 0 0.05083 0 3.46437 0 0 1.0402 0.39784 0.77623 -1.72343
MET:NtermProteinFull_703 -4.23226 0.50689 1.29648 -0.51782 0.15371 0.135 0.35523 -0.84244 -0.00589 -0.05049 0.10177 0.97167 0 0 0 0 0 0.21969 0.09588 0.07163 0.79247 0 0 0 0.60916 0 0.1772 -0.16213
GLY_704 -3.33079 0.72539 2.77729 -0.00018 0 0 1.10822 -1.55005 -0.00589 -0.05049 -0.84346 -0.16563 0 0 -0.4354 0 0 0.04858 -0.0591 0 0 0 -1.28229 0 0.83697 0.20342 0.32024 -1.70317
ARG_705 -4.63338 0.25278 5.0252 -0.93911 0.25796 0.7011 2.5907 -2.32187 -0.01661 -0.11702 -2.98396 -0.02359 0 0 -0.4354 0 0 0.02706 0.02806 0.04246 1.93436 0 -0.1777 0 -1.2888 0.09162 0.32812 -1.65803
ALA_706 -1.86634 0.12636 2.40898 -0.02577 0.0004 0 1.44656 -1.14113 -0 -0 -1.13638 -0.25823 0 0 -1.14336 0 0 0.0041 -0.08791 0 0 0 0.02443 0 1.8394 -0.49606 0.24998 -0.05498
GLY_707 -1.39857 0.10999 1.45332 -7e-05 0 0 0.49853 -0.75929 -0 -0 0.6759 -0.38426 0 0 0 0 0 0.00269 -0.16158 0 0 0 -1.51687 0 0.83697 -0.76416 0.12672 -1.28067
ALA_708 -3.75878 0.49533 2.05079 -0.02357 0 0 1.85238 -1.73452 -0 -0 -0.55923 -0.36367 0 0 0 0 0 0.00286 -0.06975 0 0 0 -0.28499 0 1.8394 -0.72224 0.16593 -1.11005
GLY_709 -1.36887 0.15585 1.62027 -7e-05 0 0 0.55417 -0.79213 -0.01661 -0.11702 -0.55551 -0.39843 0 0 -0.24071 0 0 0.00786 -0.16133 0 0 0 -1.5151 0 0.83697 -0.76634 0.12266 -2.63434
SER_710 -2.90973 0.41596 3.71704 -0.04282 0.01074 0.06535 1.72203 -1.6831 -0 -0 -1.24279 -0.51118 0 0 0 0 0 0.01291 0.06348 0.0003 0.05658 0 -0.15239 1.89648 -0.77834 1.02013 0.77254 2.4332
PRO_711 -3.75053 0.50668 1.90047 -0.14145 0.004 0.1033 0.65264 -0.87169 -0 -0 -0.09992 0.15824 0 0 0 0 0 0.00697 -0.10226 0.03774 0.14404 0 -0.94338 0 -2.4119 1.05503 1.1004 -2.65162
GLY_712 -3.29741 0.56948 2.86253 -9e-05 0 0 1.2879 -1.55437 -0 -0 -0.36988 -0.36792 0 0 -0.44565 0 0 0.00574 -0.13566 0 0 0 -1.53371 0 0.83697 -0.28224 0.44517 -1.97915
ARG_713 -4.05712 0.43786 4.42896 -0.93312 0.26701 0.68651 2.38241 -2.18615 -0 -0 -2.68503 0.05066 0 0 -0.44565 0 0 0.00937 0.02817 0.01036 1.96184 0 -0.22519 0 -1.2888 -0.01981 0.34523 -1.23248
ARG_714 -4.22902 0.19029 3.20151 -0.75728 0.11388 0.52099 1.31423 -1.51246 -0 -0 -0.30949 0.48485 0 0 0 -0.81575 0 0.00693 0.11009 0.00733 2.49178 0 0.13238 0 -1.2888 -0.14555 0.40006 -0.08405
ARG_715 -4.50501 0.32214 3.9835 -0.91945 0.17684 0.66569 1.63896 -1.91309 -0 -0 -1.29498 0.49345 0 0 -1.14336 0 0 0.00064 -0.03871 0.10096 2.80506 0 -0.06762 0 -1.2888 -0.28154 0.5422 -0.72313
GLN_716 -3.20676 0.19447 3.44634 -0.35133 0.05588 0.2118 1.43149 -1.42798 -0 -0 -0.82432 -0.12985 0 0 0 -0.81575 0 0.00295 -0.08024 0.00136 0 2.73457 0.11798 0 -0.18838 -0.49032 0.50391 1.18583
ARG_717 -3.10034 0.12069 2.94171 -0.65688 0.09022 0.40538 0.58565 -1.14622 -0.00226 -0.0432 -0.13623 0.66831 0 0 0 0 0 0.01222 -0.06502 0.01988 2.26396 0 -0.02067 0 -1.2888 -0.5203 0.21621 0.34433
CYS:disulfide_718 -3.64132 0.33414 3.52245 -0.04491 0.00046 0.01702 1.85522 -1.56642 -0 -0 -1.09973 -0.27819 0 0 0 0 -0.37909 0.02043 0.01625 0.06584 0.47468 0 0.0951 0 3.6196 -0.61711 0.22859 2.62299
GLN_719 -3.70793 0.66169 3.95692 -0.7077 0.23278 1.04536 1.48905 -1.78013 -0.02516 -0.23943 -1.14676 -2.1279 0 0 0 0 0 0.01678 -0.10831 0.0025 0 3.11581 -0.08984 0 -0.18838 -0.52126 0.2711 0.14919
SER_720 -3.78551 0.3658 3.94804 -0.02962 0.00017 0.04842 1.07043 -1.67549 -0 -0 0.08043 -1.01155 0 0 0 0 0 0.00562 -0.09095 0.00407 0.15648 0 -0.30738 0.60093 -0.77834 -0.50462 0.18783 -1.71522
ARG_721 -5.44948 0.30556 4.99855 -0.59339 0.09372 0.37576 1.43061 -1.84664 -0 -0 -0.84362 0.16497 0 0 0 0 0 0.00248 -0.05618 0.21216 1.98756 0 -0.06419 0 -1.2888 -0.58615 0.22761 -0.92948
GLY_722 -2.43201 0.14836 3.22365 -0.00018 0 0 1.55882 -1.49295 -0.0106 -0.12758 -0.98859 -0.24445 0 0 0 0 0 0.00978 -0.08101 0 0 0 0.53099 0 0.83697 -0.22611 0.54566 1.25076
ARG_723 -2.73806 0.19317 3.77589 -0.55607 0.09271 0.36197 2.34049 -1.53805 -0 -0 -2.67628 0.13819 0 0 -1.09468 0 0 0.01078 -0.10425 0.01475 2.84144 0 -0.18636 0 -1.2888 -0.17515 0.68449 0.09619
ARG_724 -4.10095 0.1896 4.12363 -1.1619 0.34856 0.79238 1.30488 -1.79698 -1e-05 -0.00017 -1.23787 -0.00028 0 0 0 -1.52246 0 0.00572 -0.0639 0.12435 2.65603 0 -0.16429 0 -1.2888 -0.28838 0.66649 -1.41435
ARG_725 -5.50514 0.75497 5.48072 -0.83363 0.40616 0.36787 1.46306 -2.19271 -0.03544 -0.26207 -0.82543 0.74787 0 0 0 0 0 0.01047 -0.00247 0.17703 2.83462 0 -0.06067 0 -1.2888 -0.34425 1.08814 1.98031
PRO_726 -1.80854 0.37357 1.58012 -0.11823 0.00231 0.08712 0.33593 -0.59012 -0.00228 -0.03614 0.10457 0.26373 0 0 0 0 0 0.0157 -0.08236 0.02439 0.11648 0 -1.07775 0 -2.4119 -0.6202 0.92034 -2.92327
ARG_727 -3.59655 0.2787 3.35423 -0.81181 0.17969 0.59515 0.59835 -1.266 -0.00704 -0.02933 -1.11587 0.37005 0 0 0 0 0 0.00734 -0.02866 0.0486 2.77943 0 -0.03041 0 -1.2888 -0.56915 0.3077 -0.22438
ALA_728 -3.52753 0.51429 2.33666 -0.02427 0 0 1.10824 -1.44755 -0.01066 -0.0423 -0.63077 -0.1903 0 0 -0.79577 0 0 0.00533 0.83301 0 0 0 -0.01215 0 1.8394 -0.52094 0.86593 0.3006
PRO_729 -4.59698 0.70351 3.80535 -0.13262 0.00085 0.09675 1.21923 -1.49227 -0.00218 -0.00937 -0.09713 0.22188 0 0 0 0 0 0.06278 -0.03312 0.05598 0.22761 0 -1.08427 0 -2.4119 -0.69843 0.91495 -3.24941
ARG_730 -6.8243 1.30668 5.44406 -0.65004 0.10398 0.3849 2.05932 -2.42665 -0.01027 -0.04543 -0.34403 0.41653 0 0 0 -1.37665 0 0.31408 -0.03046 0.61101 2.44121 0 -0.16446 0 -1.2888 -0.53831 0.75134 0.13368
ARG_731 -4.90388 0.432 3.87706 -0.76469 0.13156 0.54524 1.17336 -1.71506 -0.00099 -0.00306 -0.54804 0.24601 0 0 0 0 0 0.02674 -0.00772 0.00535 2.11733 0 -0.0558 0 -1.2888 -0.25919 0.89937 -0.09321
ARG_732 -4.95737 0.43711 4.10195 -0.64622 0.10683 0.39494 1.33789 -1.71143 -0.00311 -0.02034 -1.0182 0.66481 0 0 0 0 0 0.01882 0.11076 0.04096 2.31782 0 -0.02366 0 -1.2888 -0.23295 0.58999 0.21981
LYS_733 -3.00444 0.52049 3.38056 -0.28328 0.02425 0.11648 1.54647 -1.32862 -0.00099 -0.00306 -2.88408 0.0183 0 0 0 0 0 0.00562 -0.01802 0.10883 1.90008 0 -0.08005 0 -1.5107 -0.15041 0.38998 -1.25257
ALA_734 -4.30912 0.71527 1.5743 -0.02428 0 0 0.86186 -1.37407 -0.01191 -0.10998 -0.00218 -0.19659 0 0 0 0 0 0.00789 0.00539 0 0 0 -0.11378 0 1.8394 -0.44952 0.73735 -0.84996
PRO_735 -4.50329 0.50453 4.04477 -0.20228 0.00545 0.14827 2.12754 -1.69635 -0.01188 -0.08457 -2.33367 -0.05331 0 0 0 0 0 0.02555 0.08198 0.0068 0.57656 0 -0.92977 0 -2.4119 -0.68822 0.93085 -4.46294
ALA_736 -4.3815 0.43172 3.75103 -0.02194 0 0 1.83426 -2.06688 -0 -0 -1.3182 -0.34444 0 0 0 0 0 0.01799 -0.07528 0 0 0 -0.28494 0 1.8394 -0.28311 0.53588 -0.36602
CYS:disulfide_737 -3.17703 0.23733 3.05539 -0.045 0.0028 0.01937 0.66 -1.35503 -0 -0 -0.11087 -0.40921 0 0 0 0 -0.37909 0.02928 -0.09285 0.00023 0.42676 0 0.37608 0 3.6196 0.0692 0.65093 3.57789
ARG_738 -9.8554 0.72431 7.60488 -0.78861 0.14725 0.53033 3.53622 -3.37544 -0 -0 -2.15418 0.39622 0 0 0 0 0 0.00748 -0.02127 0.13669 2.52377 0 -0.04533 0 -1.2888 0.38034 0.55162 -0.98992
ARG_739 -6.03232 0.33745 5.09701 -1.06482 0.17784 0.70597 1.98068 -2.56002 -0.0268 -0.20252 -0.81791 0.03472 0 0 0 0 0 0.00538 -0.05438 0.49904 2.63969 0 -0.18393 0 -1.2888 0.12625 0.32013 -0.30735
ARG_740 -6.25111 0.35932 6.38423 -0.68261 0.13392 0.47226 2.39196 -2.84968 -0.01189 -0.08462 -2.43564 0.60986 0 0 -0.35087 0 0 0.009 -0.05084 0.19202 1.53379 0 -0.05833 0 -1.2888 -0.44754 0.37168 -2.05388
ARG_741 -4.51772 0.26885 5.52545 -1.00348 0.32559 0.81117 2.16482 -2.38381 -0.02603 -0.16288 -1.94525 -0.0984 0 0 -0.59158 0 0 0.04245 0.00805 0.10095 2.56954 0 -0.19493 0 -1.2888 -0.13571 0.50742 -0.02429
ALA_742 -4.32341 0.33325 2.41046 -0.02504 2e-05 0 1.69633 -1.63176 -0.01489 -0.09255 0.41504 -0.23207 0 0 0 0 0 0.04701 -0.0636 0 0 0 -0.06568 0 1.8394 -0.35091 0.49174 0.43335
ARG_743 -6.4427 0.71969 5.62294 -0.5617 0.09151 0.32093 2.26144 -2.25702 -0.01525 -0.07682 0.22343 0.21099 0 0 -0.44299 0 0 0.05207 -0.04721 0.13688 2.07514 0 -0.15972 0 -1.2888 -0.69492 0.56289 0.29079
ARG_744 -5.43334 0.33755 5.49164 -0.92324 0.16189 0.5313 2.35126 -2.22735 -0.00064 -0.01745 -2.15137 0.09434 0 0 -0.44576 -0.42072 0 0.02709 -0.04205 0.12448 2.34936 0 0.00607 0 -1.2888 -0.26175 0.86553 -0.87198
ARG_745 -6.23021 0.75553 7.61937 -0.73827 0.12942 0.41006 3.66608 -2.95077 -0.00507 -0.06098 -2.92998 0.00784 0 0 -0.4881 -0.92886 0 0.01395 0.02783 0.03614 2.47597 0 0.15871 0 -1.2888 0.39331 0.76768 0.84085
ARG_746 -1.30595 0.10611 1.36878 -0.62154 0.06797 0.41515 0.40448 -0.59725 -0 -0 0.45173 0.50799 0 0 0 0 0 0.02274 -0.13555 0.01438 1.84515 0 -0.07191 0 -1.2888 0.27403 0.45125 1.90878
LYS_747 -3.78432 0.82948 4.97992 -0.34777 0.05922 0.20861 1.63201 -1.90043 -0.02379 -0.08139 -4.19877 -0.22843 0 0 -0.44299 0 0 0.03608 -0.07006 0.07528 1.72871 0 0.01692 0 -1.5107 -0.29607 0.3496 -2.96886
LYS_748 -6.49227 0.7438 5.80215 -0.51354 0.14294 0.36643 2.43479 -2.38655 -0.00507 -0.06098 0.43902 0.00511 0 0 0 0 0 0.00581 -0.01924 0.10296 3.21507 0 0.08546 0 -1.5107 -0.39544 0.86308 2.82283
PRO_749 -3.68495 0.40981 1.61917 -0.10587 0.00552 0.06585 0.51212 -0.55437 -0 -0 0.56528 0.69292 0 0 0 0 0 0.00339 -0.00661 0.00251 0.3687 0 -0.14388 0 -2.4119 -0.24544 0.80732 -2.10044
CYS_750 -6.20485 1.02526 2.6044 -0.04706 0.00035 0.01807 0.74969 -1.1151 -0 -0 0.60615 -0.14897 0 0 0 0 0 0.00225 -0.04694 0.12734 0.40345 0 0.13883 0 3.6196 -0.24813 0.83053 2.31486
PRO_751 -4.09267 0.78213 3.86181 -0.20612 0.00758 0.15106 1.68416 -1.48518 -0.00036 -0.00173 -0.31561 -0.01301 0 0 0 0 0 0.05682 -0.01458 0.01127 0.46743 0 -0.97733 0 -2.4119 -0.47784 0.86741 -2.10669
ARG_752 -5.38412 0.43261 3.69014 -1.08446 0.3812 0.74401 0.76218 -1.64611 -0 -0 0.16876 -0.05278 0 0 0 0 0 0.02356 -0.13842 0.38118 3.52585 0 -0.01843 0 -1.2888 -0.12385 0.48792 0.86044
SER_753 -4.98991 0.78158 4.98221 -0.03994 0.00151 0.05903 1.97658 -2.34079 -0.00228 -0.03614 -0.1408 -0.47526 0 0 -0.79577 0 0 0.03813 0.00989 0.05747 0.26658 0 -0.29467 1.7258 -0.77834 -0.27461 0.48383 0.21412
LEU_754 -6.43144 0.60311 3.57201 -0.57705 0.26991 0.13877 1.92587 -2.2476 -0.00036 -0.00173 -0.58488 0.28994 0 0 0 0 0 0.00662 0.10821 0.02204 0.52935 0 -0.28483 0 0.18072 -0.45351 0.57617 -2.35867
ARG_755 -7.68326 1.24163 6.79018 -1.49731 0.56893 1.24057 1.61824 -2.79053 -0.00454 -0.02393 -0.90334 0.66979 0 0 0 0 0 0.07328 0.2689 0.18955 3.33211 0 -0.10948 0 -1.2888 -0.39509 1.63988 2.93679
PRO_756 -4.43832 0.8129 3.95979 -0.19176 0.00233 0.13711 1.73398 -1.56891 -0 -0 -0.7567 0.05821 0 0 0 0 0 0.05447 0.01031 0.00708 0.35037 0 -0.84689 0 -2.4119 -0.46213 1.47297 -2.07709
GLU_757 -3.99533 0.06763 5.37861 -0.45415 0.1921 1.40147 1.87434 -2.22048 -0.01235 -0.09492 -3.90607 -3.11155 0 0 0 -0.42072 0 0.06936 -0.23025 0.0189 0 3.60486 -0.2142 0 -2.7348 0.01568 0.51093 -4.26095
ILE_758 -3.32814 0.50319 2.71331 -0.57906 0.30215 0.1884 0.7964 -1.35863 -0.0208 -0.13707 0.77536 -0.12119 0 0 0 0 0 0.02401 -0.02306 0.00738 0.4656 0 0.18792 0 0.73287 0.20368 0.44861 1.78093
HIS_D_759 -9.61752 2.21972 6.88048 -0.89218 0.73549 1.08862 2.83452 -3.38876 -0.01027 -0.04543 -2.487 -0.3806 0 0 0 -1.37665 0 0.09864 -0.02248 0.05899 0 3.8387 -0.1215 0 -0.45461 -0.1979 0.69106 -0.54868
GLU_760 -6.27296 0.88513 8.29662 -0.46348 0.20179 1.01987 3.50167 -3.46091 -0.00887 -0.0438 -5.35284 -1.04982 0 0 -0.77254 0 0 0.10601 0.37215 0.36834 0 3.59984 0.10671 0 -2.7348 -0.12829 1.07162 -0.75856
CYS_761 -7.05272 1.81616 4.79436 -0.08884 0.00027 0.04579 1.03385 -1.90883 -0.0407 -0.15613 -2.16826 0.16658 0 0 -0.50719 0 0 0.30044 1.13913 0.10825 0.75458 0 0.15114 0 3.6196 0.50844 1.96683 4.48276
PRO_762 -4.16785 0.84807 2.61422 -0.14613 0.00182 0.10692 0.84939 -0.97618 -0 -0 -1.00846 0.13494 0 0 0 0 0 0.10032 -0.04768 0.0118 0.26008 0 -0.9966 0 -2.4119 -0.00924 1.88196 -2.95454
LYS_763 -6.32353 0.50323 6.52543 -0.50981 0.15854 0.29078 1.6841 -2.4672 -0 -0 -3.52385 0.17346 0 0 0 -0.18111 0 0.03074 0.15939 0.20189 2.49956 0 0.04839 0 -1.5107 -0.45419 0.8051 -1.88979
SER_764 -2.91198 0.28935 3.76964 -0.0283 0 0.0671 1.48476 -1.57087 -0 -0 -0.75264 -0.41493 0 0 0 0 0 0.01269 0.21993 0.00138 0.18304 0 -0.41776 0.60008 -0.77834 -0.30999 1.05971 0.50286
GLN_765 -4.01981 0.33994 3.78923 -0.27293 0.02921 0.2178 1.56878 -1.65563 -0 -0 -1.16336 -0.36718 0 0 0 -0.99515 0 0.01358 0.01079 0.01649 0 3.82177 0.16662 0 -0.18838 -0.257 1.01112 2.0659
ASP_766 -5.64459 1.09764 8.75237 -0.18818 0.0051 0.5708 4.85745 -3.65732 -0 -0 -9.70884 -0.62245 0 0 -2.54646 0 0 0.00935 -0.07773 0.00852 0 2.7151 -0.09818 0 -2.3716 -0.22453 1.20679 -5.91675
PRO_767 -2.25303 0.41995 1.81696 -0.07044 0 0.04381 0.46182 -0.67146 -0 -0 0.36198 0.57918 0 0 0 0 0 0.00182 -0.21789 0.07162 0.21455 0 -0.77824 0 -2.4119 -0.04198 1.22872 -1.24454
CYS_768 -2.34554 0.27453 2.77342 -0.05177 0 0.01528 1.14977 -1.25441 -0 -0 -0.60263 -0.83399 0 0 -0.65871 0 0 0.00625 -0.00601 0.00092 0.23871 0 0.05337 0 3.6196 1.09595 0.55199 4.02672
ALA_769 -2.2922 0.20843 2.607 -0.02337 0 0 1.25361 -1.30417 -0 -0 -1.01654 -0.35784 0 0 -1.02253 0 0 0.00494 0.01661 0 0 0 -0.14467 0 1.8394 0.65106 0.46135 0.88109
SER_770 -4.14567 0.34363 4.74051 -0.01502 0 0.02926 1.9256 -2.17356 -0 -0 -0.65531 -0.94393 0 0 0 0 0 0.01132 0.07011 0.00574 0.1541 0 0.04024 0.63121 -0.77834 1.01527 0.47871 0.73389
ARG_771 -3.55228 0.55468 3.70715 -0.47095 0.08267 0.29032 1.501 -1.66515 -0.02927 -0.13599 -2.48617 -0.08857 0 0 0 0 0 0.03693 0.01085 0.00572 1.69406 0 -0.06819 0 -1.2888 1.30934 0.49905 -0.09359
ASP_772 -4.91277 0.34777 7.31438 -0.11637 0.00946 0.34686 2.37211 -2.99796 -0.03039 -0.11482 -2.04623 -0.63993 0 0 -0.86522 0 0 0.0307 0.10329 0.01975 0 3.70703 -0.55048 0 -2.3716 0.13702 0.62366 0.36624
ASP_773 -4.16759 0.58488 5.50749 -0.11123 0.00238 0.33809 2.65113 -2.43252 -0.00222 -0.00964 -5.92739 -0.26872 0 0 0 -0.99515 0 0.04616 0.21306 0.0572 0 1.96466 -0.15937 0 -2.3716 0.08346 0.5814 -4.41554
TRP_774 -7.90532 1.44042 2.965 -0.89948 0.05134 0.59499 1.99431 -2.03183 -0.02927 -0.13599 -0.63331 -0.35774 0 0 -0.36464 0 0 0.06804 0.32695 0.05809 0 2.94793 -0.00573 0 1.6906 0.3825 0.84289 0.99975
ARG_775 -4.10419 0.54646 3.79281 -0.75882 0.19098 0.51176 1.68746 -1.69631 -0.02504 -0.16294 -1.77966 0.2735 0 0 0 0 0 0.04585 -0.0387 0.00966 3.02739 0 -0.20073 0 -1.2888 0.60359 1.19976 1.83403
CYS_776 -2.64899 0.44397 2.41992 -0.08667 0.0031 0.05869 1.34419 -1.1399 -0.03098 -0.24536 -0.83367 0.03286 0 0 0 0 0 0.01353 -0.03913 0.00976 0.54561 0 -0.02352 0 3.6196 0.25762 0.63904 4.33967
ALA_777 -4.78745 0.44645 2.23994 -0.02398 0 0 1.32714 -1.85679 -0.01671 -0.12542 -1.01428 -0.2216 0 0 -0.31019 0 0 0.01073 -0.03622 0 0 0 -0.09434 0 1.8394 -0.43491 0.13129 -2.92694
ARG_778 -2.58882 0.08198 3.44149 -0.72014 0.14039 0.50106 1.49085 -1.42934 -0 -0 -1.98242 0.65869 0 0 -0.60684 -0.44027 0 0.00939 0.08608 0.16535 1.66463 0 -0.05376 0 -1.2888 -0.57986 0.26883 -1.18152
SER_779 -6.13159 0.95327 5.87839 -0.02659 0 0.04818 3.48379 -2.94195 -0 -0 -2.6284 -1.18688 0 0 -1.43532 0 0 0.01776 0.00961 0.17878 1.8926 0 -0.50388 1.04531 -0.77834 -0.20944 0.58861 -1.74609
MET_780 -9.44087 1.20956 2.81469 -0.52887 0.1657 0.1317 2.15375 -2.12879 -0.00616 -0.02616 -1.67554 -0.01575 0 0 0 0 0 0.01515 -0.11281 0.2487 1.86627 0 0.09389 0 0.60916 -0.16868 0.69091 -4.10415
HIS_D_781 -9.6573 1.11947 8.31661 -0.44914 0.11124 0.48727 2.37241 -4.0985 -9e-05 -0.00223 -0.53272 -0.5623 0 0 -0.74475 0 0 0.01487 -0.07133 0.0788 0 2.88957 0.00696 0 -0.45461 -0.22986 0.46941 -0.93624
GLU_782 -5.34271 0.28456 6.24925 -0.22052 0.03208 0.32535 3.14668 -2.80604 -0.00594 -0.08243 -5.7336 -0.51636 0 0 -0.97148 -0.44027 0 0.01762 0.06028 0.16578 0 3.4 -0.07974 0 -2.7348 -0.43851 0.27403 -5.41677
PHE_783 -11.5025 2.40429 2.8074 -0.67826 0.25989 0.35387 2.14574 -2.89348 -0.00616 -0.02616 -1.95852 0.32238 0 0 0 0 0 0.05098 0.01141 0.00181 0 2.17307 -0.34782 0 1.0402 -0.31789 0.63935 -5.52042
SER_784 -3.36221 0.1798 2.41841 -0.03019 0 0.07079 1.08626 -1.16328 -0 -0 -1.27699 -0.24498 0 0 -0.6699 0 0 1.34174 0.01678 0.00032 0.17493 0 -0.42521 0.60531 -0.77834 -0.15495 0.75241 -1.45928
ALA_785 -4.42382 0.27166 2.702 -0.02202 0 0 2.0724 -1.75842 -2e-05 -0.0001 -1.57366 -0.42401 0 0 0 0 0 1.09141 0.00688 0 0 0 -0.56429 0 1.8394 -0.14146 0.33204 -0.59202
LYS_786 -5.96782 0.5653 4.00457 -0.30985 0.04061 0.14564 1.39029 -2.02736 -0.03318 -0.16022 -1.68514 0.03929 0 0 0 0 0 0.08545 0.08706 0.00147 2.02322 0 -0.03772 0 -1.5107 -0.19742 0.21344 -3.33306
ASP_787 -7.45593 0.91327 9.08563 -0.21362 0.03428 0.72855 4.39531 -4.25937 -0 -0 -6.69002 -0.62918 0 0 -1.04525 0 0 0.01315 -0.02378 0.02173 0 1.60316 -0.51318 0 -2.3716 -0.28528 0.64326 -6.04887
ILE_788 -8.47833 0.70564 4.71624 -0.72021 0.47964 0.25916 1.75357 -2.86836 -0.00105 -0.00433 -0.85783 0.17044 0 0 0 0 0 0.00754 -0.13337 0.04876 0.87828 0 0.34304 0 0.73287 -0.23814 0.99825 -2.2082
ASP_789 -3.38295 0.27112 5.16311 -0.11862 0.03175 0.37405 2.44385 -2.16273 -0.02585 -0.10813 -4.43131 -0.18974 0 0 -0.46243 -0.86583 0 0.00556 -0.03813 0.09859 0 2.44944 -0.32026 0 -2.3716 -0.45075 0.54866 -3.54222
GLY_790 -2.66591 0.09521 3.07593 -5e-05 0 0 1.03746 -1.48483 -0.03318 -0.16022 -1.34291 -0.36176 0 0 0 0 0 0.01775 -0.18039 0 0 0 -1.46889 0 0.83697 -0.78476 0.47825 -2.94133
HIS_791 -4.42526 0.41238 5.69261 -0.41088 0.00615 0.4417 2.3478 -2.54604 -0.02482 -0.1039 -3.28676 -0.25325 0 0 -0.58283 0 0 0.00775 -0.01479 0.00046 0 2.03422 -0.05698 0 -0.45461 -0.55454 0.61706 -1.15453
MET_792 -4.95036 0.2507 2.80547 -0.54819 0.13181 0.15344 0.23725 -1.28295 -0.01243 -0.04096 -0.11749 -0.07194 0 0 0 0 0 0.00722 -0.02329 0.06094 1.49427 0 0.14186 0 0.60916 -0.20569 0.36101 -1.00017
VAL_793 -5.96683 0.46124 3.52127 -0.286 0.22667 0.06352 2.37728 -2.19185 -0 -0 -1.60495 -0.21888 0 0 0 0 0 0.01834 0.12711 0.00096 0.20604 0 -0.70376 0 1.9342 -0.29911 0.2696 -2.06515
ASN_794 -3.7407 0.34624 3.58747 -0.28116 0.08839 0.45565 1.89372 -1.76787 -0.01243 -0.04096 -1.47752 -0.83314 0 0 -0.9805 0 0 0.01626 0.2259 0.04194 0 1.95493 -0.34549 0 -0.93687 -0.25705 0.43422 -1.62896
LEU_795 -7.74533 0.92121 3.25968 -0.50866 0.25419 0.14088 2.45983 -2.48539 -0 -0 -2.06273 0.15597 0 0 0 0 0 0.00895 0.10929 0.08271 0.10268 0 -0.04665 0 0.18072 -0.12699 0.58247 -4.71717
ASP_796 -4.96505 0.79829 6.35985 -0.24526 0.00517 0.80047 3.28567 -2.79378 -0.0055 -0.07167 -4.08324 0.20276 0 0 -0.9805 -0.72008 0 0.0082 -0.0485 0.00161 0 3.74193 -0.04292 0 -2.3716 -0.22135 0.48857 -0.85694
LYS_797 -3.66162 0.46745 4.57647 -0.43529 0.04997 0.24319 2.4094 -1.99806 -0 -0 -2.72431 0.28021 0 0 0 -0.79418 0 0.00487 0.04467 0.30373 1.8938 0 -0.0257 0 -1.5107 -0.44216 0.50412 -0.81413
TYR_798 -11.3345 2.66519 6.97988 -1.32571 0.50103 0.79241 4.01196 -4.07717 -0.01299 -0.13906 -3.14519 -0.07705 0 0 0 0 0 0.02427 0.04218 0.49251 0 3.56135 0.06056 0.09658 1.2797 -0.44194 1.1278 1.08179
ARG_799 -5.23347 0.35686 6.15853 -0.87302 0.1539 0.568 2.13113 -2.77863 -0.0055 -0.07167 -3.0978 0.44156 0 0 0 -0.72008 0 0.01088 -0.11084 0.04736 1.99198 0 0.09634 0 -1.2888 -0.20565 1.14534 -1.28359
GLY_800 -2.59594 0.05501 2.23017 -6e-05 0 0 0.95069 -1.15364 -0.01254 -0.05997 -1.14843 -0.37022 0 0 0 0 0 0.00265 -0.16977 0 0 0 -1.51428 0 0.83697 -0.49176 0.43466 -3.00646
PHE_801 -7.862 1.12138 4.98234 -0.58359 0.0403 0.28196 2.70914 -2.98383 -0.01254 -0.05997 -1.94917 0.36193 0 0 0 0 0 0.00985 -0.00114 0.01151 0 1.99698 -0.09749 0 1.0402 -0.19643 0.25573 -0.93484
VAL_802 -8.20179 0.89173 2.65942 -0.26254 0.16635 0.0518 2.74331 -2.53381 -0.0305 -0.20148 -3.01899 -0.19701 0 0 0 0 0 0.01113 0.14692 0.00033 0.4099 0 -0.74493 0 1.9342 0.07474 0.51925 -5.58196
CYS_803 -8.41199 1.81831 4.55326 -0.06709 0 0.04479 2.97401 -2.58752 -0.0179 -0.12793 -3.0599 -0.14047 0 0 0 0 0 0.03238 0.02168 0.01258 0.53284 0 -0.06423 0 3.6196 0.09637 1.45024 0.67904
ILE_804 -8.40038 0.96587 1.52023 -0.49833 0.39501 0.12881 2.29011 -2.03964 -0.02183 -0.10186 -2.46174 -0.19968 0 0 0 0 0 0.21836 -0.00828 0.1352 0.32317 0 -0.58981 0 0.73287 0.08118 1.37999 -6.15075
VAL_805 -8.20391 0.78833 2.05977 -0.27385 0.1797 0.05383 2.81834 -2.17337 -0.00651 -0.01996 -2.75242 -0.14535 0 0 0 0 0 0.42719 0.56109 0.03298 0.19974 0 -0.63599 0 1.9342 -0.38616 0.58327 -4.95907
THR_806 -7.26471 0.65253 4.24126 -0.21673 0.09904 0.09385 2.88485 -2.82054 -0.00482 -0.01527 -3.25907 -0.96965 0 0 0 0 0 0.09983 0.03634 0.03479 1.20135 0 -0.15405 2.42594 -1.0874 -0.31999 0.74967 -3.59278
ASN_807 -8.26754 1.38082 5.53192 -0.21425 0.10181 0.34385 3.48399 -3.26968 -0.00028 -0.00155 -1.69054 -0.43177 0 0 0 0 0 0.10391 0.09495 0.00011 0 2.10563 0.2168 0 -0.93687 -0.06712 1.00517 -0.51063
VAL_808 -8.26542 0.93749 2.9338 -0.28328 0.1274 0.04976 2.36048 -2.65177 -0.02413 -0.15273 -2.7157 -0.18919 0 0 0 0 0 0.55485 -0.00561 0.01122 0.06772 0 -0.48603 0 1.9342 -0.04389 1.50464 -4.33619
ALA_809 -6.2302 0.98209 2.58784 -0.02056 0 0 1.76004 -2.2972 -0 -0 -1.91661 -0.32801 0 0 -0.46446 0 0 0.74962 0.02981 0 0 0 -0.47123 0 1.8394 -0.08232 1.24839 -2.61341
SER_810 -4.68528 0.60475 4.07676 -0.03068 0.00077 0.02385 2.45493 -2.05651 -0.00015 -0.00438 -1.55883 -0.23134 0 0 0 -0.74588 0 0.10381 -0.04234 0.00045 0.46818 0 0.10849 1.87303 -0.77834 0.2502 0.51903 0.35052
GLN_811 -4.50816 0.09189 3.81392 -0.26548 0.05827 0.20889 1.837 -1.80621 -0.00198 -0.0242 -1.69171 -0.68787 0 0 -0.71791 0 0 0.04935 -0.05163 0.04904 0 2.83354 -0.06217 0 -0.18838 0.07535 0.58507 -0.40338
CYS_812 -5.71791 0.94111 3.55797 -0.04599 0 0.01523 2.26603 -1.89534 -0.01958 -0.13576 -0.54687 -0.26568 0 0 0 0 0 0.11289 0.00895 0.01774 0.19773 0 0.1646 0 3.6196 -0.37217 0.69428 2.59682
GLY_813 -1.79444 0.07682 2.26429 -4e-05 0 0 1.33684 -1.03747 -0 -0 -1.14028 -0.40899 0 0 -1.05076 0 0 0.02432 -0.15156 0 0 0 0.43892 0 0.83697 -0.10739 0.44237 -0.27041
LYS_814 -6.93713 0.66016 7.65519 -0.53461 0.17337 0.35354 3.55412 -3.35084 -0.04481 -0.28704 -3.53077 -0.1147 0 0 0 0 0 0.0219 -0.03951 0.06148 1.87496 0 0.03149 0 -1.5107 -0.05533 0.52277 -1.49647
THR_815 -7.65717 1.42866 5.32883 -0.12217 0.0712 0.05306 3.39552 -3.25163 -0.02239 -0.16831 -2.35415 -1.19269 0 0 0 0 0 0.09066 -0.03505 0.00248 1.21288 0 0.03132 2.38132 -1.0874 -0.16351 0.96706 -1.09147
GLU_816 -3.83859 0.19273 4.49399 -0.21104 0.03036 0.29483 1.73518 -2.06723 -0.01958 -0.13576 -2.39083 -0.58379 0 0 0 0 0 0.01374 -0.05374 0.00899 0 3.01328 -0.27863 0 -2.7348 -0.3142 0.64961 -2.19548
VAL_817 -7.23291 0.4391 5.00481 -0.30289 0.21525 0.06632 1.70181 -2.83293 -0 -0 -1.26979 0.03658 0 0 0 0 0 0.01548 0.00411 0.00098 0.03303 0 -0.37946 0 1.9342 -0.26582 0.24465 -2.58748
ASN_818 -7.99103 0.45491 6.84197 -0.19056 0.05031 0.2875 3.47854 -3.36951 -0.01233 -0.08032 -2.99268 -0.22667 0 0 0 0 0 0.07605 0.02274 0.0647 0 1.49343 0.37203 0 -0.93687 0.1605 0.44258 -2.05471
TYR_819 -9.43625 1.04547 4.58266 -0.59228 0.03054 0.27414 3.48152 -3.14464 -0.01029 -0.12711 -3.57571 -0.25519 0 0 -0.46446 0 0 0.01564 -0.01731 0.03135 0 2.42315 0.08126 0.01453 1.2797 0.07049 0.73661 -3.55618
THR_820 -4.56127 0.16296 5.82402 -0.20256 0.13593 0.07348 2.58989 -2.67605 -0.01399 -0.07152 -2.78647 -0.08169 0 0 0 0 0 0.00554 -0.01884 0.00138 0.05735 0 -0.00625 2.27098 -1.0874 0.02766 0.54932 0.19246
GLN_821 -9.78976 0.91639 8.53718 -0.29069 0.04511 0.24036 4.12835 -3.96352 -0.00311 -0.04153 -4.21333 -0.49613 0 0 -0.82237 -0.67404 0 0.01629 0.04758 0.01285 0 3.15036 -0.14673 0 -0.18838 -0.05055 0.48477 -3.10088
LEU_822 -9.05152 0.64359 3.65564 -0.44074 0.10683 0.10201 2.75003 -2.80731 -0 -0 -2.38912 0.17237 0 0 0 0 0 0.02227 0.03704 0.0327 0.30985 0 -0.28642 0 0.18072 -0.30295 0.59502 -6.66999
VAL_823 -7.30798 0.6939 4.74816 -0.31071 0.15904 0.07006 3.0753 -3.19275 -0 -0 -2.84606 -0.19879 0 0 0 0 0 0.01436 0.08723 0.00078 0.08972 0 -0.30536 0 1.9342 -0.23673 0.53603 -2.98959
ASP_824 -5.64036 0.33016 6.54843 -0.10639 0.00717 0.32392 2.85583 -3.13579 -0 -0 -2.46399 -0.33168 0 0 0 0 0 0.00456 -0.00707 0.02485 0 1.6931 0.18544 0 -2.3716 -0.21802 0.5573 -1.74414
LEU_825 -9.60194 0.91356 4.06575 -0.46013 0.11691 0.10402 2.86891 -3.18019 -0 -0 -2.80649 0.19062 0 0 0 0 0 0.00375 0.00669 0.00263 0.37166 0 -0.267 0 0.18072 -0.30497 0.65973 -7.13577
HIS_826 -7.81577 0.51303 6.6444 -0.60226 0.00728 0.58695 2.85025 -3.63338 -0.00227 -0.01885 -2.80319 -0.36222 0 0 0 0 0 0.00147 -0.00854 0.07989 0 1.57563 -0.22994 0 -0.45461 -0.07035 0.52517 -3.21731
ALA_827 -2.89383 0.08824 2.94507 -0.02266 0 0 1.48745 -1.71413 -0 -0 -1.12894 -0.36348 0 0 0 0 0 0.00175 -0.05591 0 0 0 -0.3794 0 1.8394 -0.22911 0.24049 -0.18505
ARG_828 -5.61086 0.34179 5.39808 -0.44049 0.04543 0.2228 2.10945 -2.4941 -0.01364 -0.13962 -2.70996 0.33023 0 0 0 -0.78617 0 0.01708 -0.00297 0.16502 2.02706 0 -0.10394 0 -1.2888 -0.3122 0.35675 -2.88907
TYR_829 -9.77154 1.16384 4.89158 -0.73486 0.08806 0.43737 3.5507 -3.07335 -0.00609 -0.10026 -4.08182 -0.13953 0 0 0 0 0 0.00608 -0.01245 0.04803 0 2.04281 -0.30647 0.01534 1.2797 -0.09487 0.98685 -3.81089
ALA_830 -4.72947 0.39435 4.59522 -0.02182 0 0 3.14459 -2.67116 -0 -0 -2.95957 -0.38003 0 0 0 0 0 0.00263 0.0092 0 0 0 -0.39983 0 1.8394 -0.41509 0.86452 -0.72706
GLU_831 -1.7298 0.27432 2.05233 -0.22707 0.02925 0.33172 0.36903 -0.98508 -0.00227 -0.01885 0.12612 -0.60865 0 0 0 0 0 0.0056 -0.08071 0.00439 0 3.19705 -0.26112 0 -2.7348 -0.66701 0.25326 -0.67229
CYS_832 -4.40666 0.3487 2.56889 -0.05506 0.00708 0.02059 1.38383 -1.41675 -0.05117 -0.27684 -0.96632 -0.44169 0 0 0 0 0 0.00086 -0.04283 0.00457 0.42625 0 0.18582 0 3.6196 -0.55534 0.24298 0.5965
GLY_833 -4.11801 0.27904 3.83726 -6e-05 0 0 2.47093 -2.10726 -0.02265 -0.10673 -2.11383 -0.34709 0 0 0 0 0 0.00804 -0.19693 0 0 0 -1.53277 0 0.83697 -0.33476 0.45203 -2.99584
LEU_834 -9.71315 1.0157 3.35757 -0.54001 0.21573 0.11785 2.0683 -2.90138 -0.03753 -0.13722 -1.93909 0.33642 0 0 -0.44389 0 0 0.03137 0.09365 0.0633 0.65652 0 -0.22198 0 0.18072 -0.32845 0.68167 -7.44389
ARG_835 -7.54013 0.74249 6.57907 -0.92609 0.27163 0.68966 3.24421 -3.16715 -0.02265 -0.10673 -4.13306 -0.05132 0 0 -0.44389 0 0 0.04782 0.00758 0.04804 1.8987 0 -0.22619 0 -1.2888 -0.33452 0.56101 -4.15033
ILE_836 -8.74339 0.92044 1.02251 -0.44689 0.2785 0.09234 1.77267 -1.83168 -0 -0 -0.98456 -0.01749 0 0 0 0 0 0.1163 -0.08256 0.05852 0.3441 0 -0.67867 0 0.73287 -0.29666 0.59143 -7.15221
LEU_837 -8.26132 1.16031 1.83706 -0.51905 0.14786 0.15051 2.44441 -2.07537 -0.00285 -0.00794 -2.76014 0.02072 0 0 0 0 0 0.78092 -0.06687 0.48928 1.0978 0 -0.16816 0 0.18072 0.01519 1.28374 -4.2532
ALA_838 -5.97112 0.80172 2.1649 -0.02795 0.00312 0 2.44958 -2.11387 -0 -0 -2.64422 -0.32681 0 0 0 0 0 0.69112 -0.04628 0 0 0 0.50361 0 1.8394 0.4461 1.32688 -0.9038
PHE_839 -10.3724 1.24835 2.52851 -0.61014 0.08561 0.33411 2.80757 -2.71859 -0.02516 -0.15531 -2.71906 0.01124 0 0 0 0 0 0.2202 -0.03538 0.01754 0 2.24068 -0.31759 0 1.0402 0.48464 1.24022 -4.69478
PRO_840 -8.03501 1.63147 4.5763 -0.12338 0.00014 0.09005 2.23643 -2.08136 -0.03227 -0.24419 -2.5694 0.25711 0 0 0 0 0 0.51354 -0.07658 0.05722 0.13109 0 -0.90829 0 -2.4119 -0.13397 1.22952 -5.89349
CYS_841 -7.31162 0.82583 4.62755 -0.07571 0.0136 0.06842 3.0177 -2.26856 -0.05049 -0.31264 -2.80991 -0.40235 0 0 0 0 0 0.65379 -0.01398 0.21662 0.20186 0 -0.27098 0 3.6196 0.54165 0.75414 1.02451
ASN_842 -6.6449 0.87808 5.74306 -0.40439 0.05725 0.8175 1.96819 -2.71027 -0.02021 -0.11359 -1.30278 -0.5278 0 0 -0.80506 0 0 0.13462 0.03411 0.01566 0 2.7864 -0.61494 0 -0.93687 1.36637 0.53837 0.25881
GLN_843 -6.45371 0.70126 4.98695 -0.22306 0.01158 0.1409 3.55861 -2.50972 -0 -0 -4.18343 -0.44627 0 0 -2.88285 0 0 0.07813 0.17104 0.00928 0 3.05583 -0.16174 0 -0.18838 0.32752 0.51509 -3.49297
PHE_844 -10.3733 1.34427 3.08498 -0.72417 0.13971 0.41872 2.11689 -2.77531 -0 -0 -0.80368 0.07655 0 0 0 0 0 0.05677 0.08739 0.04956 0 2.4331 -0.01265 0 1.0402 -0.00515 0.74457 -3.10152
GLY_845 -2.6644 0.26195 2.80523 -5e-05 0 0 0.95305 -1.37669 -0 -0 -1.36367 -0.40328 0 0 -0.58778 0 0 0.01075 -0.16962 0 0 0 -1.37302 0 0.83697 -0.33551 0.5696 -2.83646
LYS_846 -5.39351 0.92287 4.93256 -0.50768 0.11484 0.33078 1.70028 -2.14197 -6e-05 -0.00038 -0.3586 -0.20639 0 0 0 0 0 0.01077 0.00284 0.07256 1.79865 0 -0.19012 0 -1.5107 -0.5127 0.32443 -0.61153
GLN_847 -8.07842 0.78714 6.22474 -0.66724 0.15359 0.73928 2.97848 -3.04875 -0 -0 -3.3966 -0.6665 0 0 -0.58778 0 0 0.01856 -0.05822 0.18437 0 2.32489 -0.16971 0 -0.18838 -0.34973 0.51891 -3.28136
GLU_848 -8.15945 1.44409 8.42936 -0.58207 0.54588 1.02892 3.08494 -3.68176 -0.01181 -0.14965 -2.80057 -1.13926 0 0 -0.80506 -0.74588 0 0.0149 0.14869 0.24864 0 5.5464 0.25835 0 -2.7348 0.41498 1.4511 1.80593
PRO_849 -4.80579 0.97263 3.03963 -0.10049 0.01112 0.06368 0.84119 -1.13479 -0 -0 -0.74458 0.65079 0 0 -0.71858 0 0 0.00336 0.04475 0.01155 0.45576 0 -0.33323 0 -2.4119 0.67049 1.67877 -1.80563
GLY_850 -2.06143 0.07681 1.95038 -0.00027 0 0 0.67202 -1.02018 -0.00015 -0.00057 -0.72558 -0.18423 0 0 0 0 0 0.01163 -0.07845 0 0 0 -0.26806 0 0.83697 -0.07223 0.60018 -0.26316
SER_851 -4.59042 0.38191 6.47647 -0.0288 0 0.06735 3.5829 -2.77801 -0 -0 -3.14918 -0.45884 0 0 -1.72077 0 0 0.01321 -0.0247 0.00809 0.16767 0 -0.4514 0.6 -0.77834 -0.3065 0.14292 -2.84644
ASN_852 -6.09639 0.3365 5.22676 -0.16677 0.00769 0.23551 2.58323 -2.68962 -0 -0 -2.11683 -0.37213 0 0 -1.01931 0 0 0.00891 -0.00368 0.00115 0 1.7219 0.18675 0 -0.93687 -0.32034 0.35035 -3.06323
GLU_853 -4.14652 0.2532 5.73408 -0.46486 0.26867 1.47182 2.04594 -2.46955 -0.02954 -0.15906 -1.47655 -2.87931 0 0 0 0 0 0.00391 0.09714 0.02368 0 3.88547 -0.18175 0 -2.7348 -0.17357 0.32374 -0.60786
GLU_854 -5.37892 0.19512 6.95689 -0.20731 0.03063 0.29536 3.51815 -3.04626 -0.04192 -0.29498 -3.42497 -0.53615 0 0 -1.72077 0 0 0.01825 0.04752 0.07153 0 3.26364 -0.28455 0 -2.7348 -0.44055 0.16413 -3.54997
ILE_855 -8.29895 0.6838 5.74597 -0.49348 0.29267 0.10218 3.00931 -3.35189 -0 -0 -2.6675 -0.04618 0 0 0 0 0 0.01014 0.01346 0.07554 0.55761 0 -0.42814 0 0.73287 -0.30177 0.36502 -3.99935
LYS_856 -5.9209 0.3045 6.57575 -0.41616 0.06655 0.23344 3.78771 -3.09125 -0 -0 -5.21845 -0.14615 0 0 0 -0.86583 0 0.00656 -0.00335 0.0803 1.9554 0 0.04291 0 -1.5107 -0.1015 0.45278 -3.7684
GLU_857 -4.18976 0.22719 4.83006 -0.21216 0.0231 0.28462 2.22744 -2.42716 -0.01239 -0.13592 -1.41983 -0.58243 0 0 0 0 0 0.00245 0.05591 0.01866 0 2.9992 -0.2589 0 -2.7348 -0.38779 0.26378 -1.42875
PHE_858 -7.72769 1.19752 4.63251 -0.84029 0.04054 0.24139 3.25296 -2.98473 -0 -0 -1.66702 -0.0736 0 0 0 0 0 0.01009 0.0387 4e-05 0 1.75583 -0.4661 0 1.0402 -0.25084 0.28676 -1.51373
ALA_859 -5.90612 0.50369 3.92553 -0.02123 0 0 2.9195 -2.78242 -0 -0 -3.01068 -0.34925 0 0 0 0 0 0.01931 0.0666 0 0 0 -0.32505 0 1.8394 -0.25442 0.34356 -3.03158
ALA_860 -3.57115 0.35499 3.93557 -0.02182 0 0 2.38674 -2.23762 -0.00131 -0.03388 -2.35409 -0.38593 0 0 0 0 0 0.0126 -0.0096 0 0 0 -0.37029 0 1.8394 -0.63352 0.28968 -0.80023
GLY_861 -2.22658 0.22279 2.594 -4e-05 0 0 1.42386 -1.39295 -0 -0 -1.18796 -0.41658 0 0 0 0 0 0.00886 -0.1425 0 0 0 0.37668 0 0.83697 -0.23751 0.26717 0.12623
TYR_862 -7.41519 0.99601 3.12923 -0.69133 0.0786 0.37568 2.05183 -2.31243 -0.0462 -0.23822 -1.26035 -0.23187 0 0 0 0 0 0.02419 0.06919 0.04205 0 2.11187 -0.28845 0.00154 1.2797 -0.14824 0.40247 -2.06992
ASN_863 -3.54389 0.25103 3.3 -0.36152 0.06186 0.73806 1.36017 -1.75779 -0.00131 -0.03388 -1.67127 -0.85294 0 0 0 0 0 0.00661 -0.04987 0.02132 0 1.66831 -0.9979 0 -0.93687 -0.55873 0.38935 -2.96926
VAL_864 -6.69426 0.81498 1.05031 -0.28699 0.16766 0.06248 1.53595 -1.79937 -0.03765 -0.13704 -0.11512 0.08613 0 0 0 0 0 0.00935 -0.04522 0.11587 0.03904 0 -0.37666 0 1.9342 -0.50802 0.33385 -3.85052
LYS_865 -3.27066 0.22195 2.72726 -0.52475 0.17829 0.34496 0.41421 -1.29651 -0 -0 -0.22641 -0.1428 0 0 0 0 0 0.00463 -0.03874 0.0075 1.7825 0 0.10967 0 -1.5107 -0.15451 0.29511 -1.07899
PHE_866 -9.16134 0.75393 1.2466 -0.86436 0.05394 0.50337 1.43477 -1.89539 -0 -0 -0.51457 -0.19128 0 0 0 0 0 0.01898 0.17887 0.09557 0 2.70833 -0.34365 0 1.0402 -0.00329 0.33837 -4.60099
ASP_867 -4.1904 0.14205 4.45508 -0.11039 0.00399 0.30625 2.49131 -2.07829 -0 -0 -4.45531 -0.45107 0 0 0 -0.79418 0 0.04036 0.08526 0.00464 0 2.16048 -0.04979 0 -2.3716 -0.32279 0.57197 -4.56246
MET_868 -6.95323 0.48136 1.95841 -0.44026 0.09513 0.04604 1.49223 -1.62878 -0 -0 -1.87895 -0.20405 0 0 0 0 0 0.05336 -0.00233 0.04491 1.7255 0 0.12842 0 0.60916 -0.20691 0.65649 -4.02349
PHE_869 -11.7571 1.81986 2.86351 -0.58836 0.19854 0.27735 1.90709 -3.00691 -0 -0 -2.61221 0.17137 0 0 0 0 0 0.0824 -0.00612 0.04205 0 2.52844 -0.21864 0 1.0402 0.09399 0.73681 -6.4277
SER_870 -4.81856 0.35778 4.71583 -0.03091 0 0.07057 1.41374 -2.24866 -0.01521 -0.09655 -1.22252 -0.38543 0 0 0 0 0 0.87189 0.00419 0.00142 0.29794 0 -0.27421 0.60006 -0.77834 -0.28874 0.49798 -1.32773
LYS_871 -4.3764 0.45596 3.3441 -0.58878 0.21154 0.32066 1.02099 -1.46009 -0.02044 -0.11668 -0.74848 0.27269 0 0 -1.01931 0 0 0.88307 -0.04152 0.04388 2.58086 0 0.00283 0 -1.5107 -0.61449 0.63003 -0.73028
ILE_872 -6.60952 0.66218 2.98554 -0.55314 0.43541 0.15078 1.97025 -1.96626 -0 -0 -1.78377 -0.19718 0 0 0 0 0 0.97421 0.32771 0.0509 0.47649 0 0.09419 0 0.73287 -0.33447 0.88846 -1.69536
CYS_873 -5.96391 0.86192 3.25823 -0.03995 0 0.0154 1.00529 -1.92893 -0.04578 -0.32105 -1.70157 -0.17974 0 0 0 0 0 0.57349 -0.0168 0.00667 0.19529 0 -0.02005 0 3.6196 -0.09958 0.67152 -0.10996
VAL_874 -8.60436 1.2988 2.40202 -0.29136 0.1945 0.0534 2.17201 -2.37321 -0 -0 -2.26385 -0.21326 0 0 -1.41439 0 0 0.39586 0.40064 0.02538 0.21424 0 -0.10724 0 1.9342 0.25233 0.90989 -5.0144
ASN_875 -6.69671 0.31423 6.45421 -0.14941 0.02411 0.20505 3.82607 -3.27651 -0.0155 -0.09408 -3.78617 -0.43831 0 0 -4.26988 0 0 0.53656 0.00686 0.25838 0 1.88289 0.42214 0 -0.93687 0.46196 1.0041 -4.26687
GLY_876 -3.50498 0.47137 4.2599 -0.00026 0 0 2.17367 -2.16156 -0.00042 -0.00165 -2.18201 -0.18568 0 0 -0.77254 0 0 0.09 -0.06445 0 0 0 -1.50821 0 0.83697 0.17013 0.50288 -1.87684
ASP_877 -4.35734 0.17449 7.98077 -0.11088 0.01158 0.34337 3.26308 -3.24809 -0 -0 -6.20153 -0.33132 0 0 -0.50719 -0.18111 0 0.01768 -0.07556 0.02537 0 1.86806 -0.05588 0 -2.3716 -0.1288 0.35424 -3.53065
ASP_878 -2.73378 0.67771 3.93309 -0.12673 0.02142 0.39107 0.79155 -1.67983 -0.05059 -0.30131 -3.62583 -0.38275 0 0 0 0 0 0.05806 -0.05182 0.02454 0 2.56147 -0.36217 0 -2.3716 -0.5697 0.38712 -3.41007
ALA_879 -5.77011 1.09055 3.53387 -0.02464 0 0 1.53643 -2.52722 -0.00017 -0.00035 -1.54278 -0.18273 0 0 0 0 0 0.52145 -0.01252 0 0 0 -0.15759 0 1.8394 -0.87376 0.3627 -2.20748
HIS_880 -7.76114 0.89873 6.88596 -0.49088 0.03005 0.37572 4.30664 -3.31832 -0.01069 -0.11397 -4.4186 -0.87183 0 0 -1.77914 0 0 0.62653 -0.03071 0.03083 0 1.49558 -0.07098 0 -0.45461 -0.79509 1.09882 -4.36709
PRO_881 -6.65624 1.1316 4.03419 -0.06779 0 0.04274 1.87224 -1.88328 -0 -0 -0.6498 0.59663 0 0 0 0 0 0.81725 -0.12156 0.08407 0.16483 0 -0.63106 0 -2.4119 -0.13123 1.27166 -2.53765
LEU_882 -9.65901 1.23502 3.28391 -0.69704 0.228 0.30254 2.69168 -2.71064 -0 -0 -2.51675 0.0229 0 0 -1.10923 0 0 0.49147 0.07137 0.03303 0.97445 0 -0.23323 0 0.18072 0.09992 0.76101 -6.54988
TRP_883 -13.828 1.83598 5.01212 -0.91162 0.05923 0.41128 3.5133 -3.98487 -0 -0 -1.69031 -0.26791 0 0 0 0 0 0.22382 0.13016 0.00615 0 2.3737 0.03877 0 1.6906 -0.07601 0.91382 -4.5498
LYS_884 -7.21883 0.53038 7.33138 -0.43772 0.07705 0.21722 2.82198 -3.22735 -0.07126 -0.2713 -2.31635 0.04022 0 0 0 0 0 0.36049 0.08464 0.1034 2.53643 0 -0.00727 0 -1.5107 -0.19299 0.86113 -0.28945
TRP_885 -13.7687 1.73394 7.16006 -1.35665 0.09391 0.50753 3.57762 -4.81289 -1e-05 -0.00014 -3.95798 -0.36585 0 0 -0.31019 0 0 0.28773 -0.01205 0.0023 0 1.75935 -0.21483 0 1.6906 -0.09303 0.76137 -7.31787
MET_886 -11.548 1.55176 3.95683 -0.37773 0.16632 0.08247 2.73192 -2.83084 -0.02051 -0.1589 -2.36843 0.03393 0 0 0 0 0 0.10105 -0.05684 0.24306 1.75685 0 -0.06306 0 0.60916 0.04056 0.69966 -5.45072
LYS_887 -9.83548 1.19993 11.1901 -0.62314 0.20782 0.40206 4.64636 -4.66429 -0.00595 -0.0237 -6.1625 0.15428 0 0 -0.6015 0 0 0.0815 -0.05566 0.24387 3.08215 0 0.01675 0 -1.5107 -0.18307 0.61033 -1.8308
ILE_888 -5.25522 0.60047 3.57859 -0.56477 0.29032 0.1841 1.84252 -1.99579 -0 -0 -1.00844 -0.13 0 0 0 0 0 0.0454 -0.01284 0.00813 0.56792 0 0.20604 0 0.73287 -0.10552 0.56874 -0.44746
GLN_889 -7.6065 1.05024 6.64104 -0.65192 0.18164 0.60368 2.46479 -3.10242 -0.03844 -0.33737 -2.23971 -0.43168 0 0 0 0 0 0.04572 0.02291 0.21904 0 2.45707 -0.02133 0 -0.18838 -0.25998 1.00834 -0.18325
PRO_890 -2.03106 0.45888 1.37499 -0.06697 0 0.04227 0.41009 -0.50125 -0 -0 0.19552 0.60107 0 0 0 0 0 0.01246 -0.00455 0.04779 0.16017 0 -0.60548 0 -2.4119 -0.03331 1.03807 -1.31322
LYS_891 -3.98725 0.37714 3.65766 -0.3294 0.05569 0.2066 1.30982 -1.74737 -0 -0 -0.43306 -0.3494 0 0 0 0 0 0.0071 0.02923 0.00177 1.76791 0 0.24434 0 -1.5107 0.95165 0.31872 0.57044
GLY_892 -4.39643 0.41748 3.24138 -7e-05 0 0 1.24608 -1.9004 -0 -0 -1.25059 -0.34654 0 0 0 0 0 0.19229 -0.12784 0 0 0 0.6588 0 0.83697 1.19901 0.14718 -0.0827
LYS_893 -4.18852 0.16134 3.9913 -0.29587 0.03754 0.13706 0.98597 -1.74645 -0.00059 -0.00182 -0.62347 0.03287 0 0 0 0 0 0.09214 -0.02182 0.02665 1.86201 0 -0.07313 0 -1.5107 0.42964 0.28205 -0.42381
GLY_894 -2.43859 0.08129 2.70521 -0.00063 0 0 1.18987 -1.35787 -0 -0 -0.17035 -0.13451 0 0 0 0 0 0.77582 3.84182 0 0 0 -1.25436 0 0.83697 0.54979 14.2078 18.8322
ILE_895 -3.37524 0.15591 1.61812 -0.46801 0.35105 0.08907 0.96421 -1.10889 -0.00166 -0.00332 1.15361 -0.10078 0 0 0 0 0 0.42815 0.0446 0.00478 0.57971 0 -0.57527 0 0.73287 0.69297 14.2296 15.4115
LEU_896 -5.77404 0.87631 2.46332 -0.54186 0.38602 0.14457 2.0627 -1.9843 -0 -0 -1.06671 0.13827 0 0 0 0 0 0.02883 -0.05133 0.22553 0.26639 0 -0.11195 0 0.18072 0.09116 0.4624 -2.20397
GLY_897 -3.08771 0.52178 3.1386 -0.00201 0 0 2.24552 -1.74038 -0.00166 -0.00332 -0.7648 -0.38863 0 0 0 0 0 0.02222 -0.06551 0 0 0 -1.30676 0 0.83697 0.20858 0.35805 -0.02904
ASN_898 -5.91003 0.41923 5.03403 -0.333 0.09713 0.59809 2.52898 -2.34547 -0.00595 -0.0237 -1.51916 -0.99437 0 0 0 0 0 0.12696 -0.05794 0.00057 0 2.53373 -0.337 0 -0.93687 -0.15777 0.34796 -0.93457
ALA_899 -2.56068 0.12075 2.14221 -0.02322 0 0 0.73373 -1.30059 -0 -0 -0.19714 -0.19065 0 0 0 0 0 0.28736 0.04992 0 0 0 -0.17113 0 1.8394 -0.73779 0.4324 0.42456
ILE_900 -7.58068 0.70486 2.58377 -0.62526 0.3326 0.12573 2.21424 -2.09267 -0 -0 -0.68772 0.32469 0 0 -2.19993 0 0 0.23294 -0.06549 0.01377 0.89834 0 -0.40206 0 0.73287 -0.55547 0.71862 -5.32685
LYS_901 -3.37762 0.10952 3.05798 -0.43477 0.0986 0.25595 1.11127 -1.31539 -0 -0 -0.68313 -0.14267 0 0 0 0 0 0.027 -0.01221 0.00988 2.05984 0 0.05388 0 -1.5107 -0.26346 0.6234 -0.33263
TRP_902 -10.3983 1.67297 5.44705 -0.87648 0.03532 0.09382 2.422 -3.17617 -0 -0 -1.88504 -0.69821 0 0 0 0 0 0.0194 -0.00759 0.01729 0 1.75 -0.41363 0 1.6906 0.34404 0.38929 -3.57365
ASN_903 -9.00258 1.55613 6.32088 -0.22606 0.01555 0.30942 3.12402 -3.54041 -0.03343 -0.165 -0.89592 -0.53473 0 0 0 0 0 0.00822 0.09383 0.55167 0 2.96614 0.32593 0 -0.93687 0.3137 0.69068 0.94118
PHE_904 -9.78817 0.9212 4.53371 -0.62976 0.06849 0.36178 3.7243 -3.12651 -0 -0 -2.66787 -0.26319 0 0 0 0 0 0.06311 0.93142 0.06862 0 1.81511 0.27663 0 1.0402 0.05391 1.01138 -1.60564
THR_905 -6.74119 0.61932 5.34646 -0.15298 0.06319 0.05313 3.44247 -2.82956 -0 -0 -3.74581 0.15866 0 0 0 0 0 0.0213 0.09816 0.00536 0.11038 0 0.07739 2.29502 -1.0874 -0.02496 0.91056 -1.38048
LYS_906 -8.92877 1.12133 8.14336 -0.57866 0.196 0.62291 4.3789 -3.62126 -0.00382 -0.01354 -5.44147 -0.00225 0 0 -0.48861 0 0 0.01761 0.04073 0.14349 2.7054 0 0.02986 0 -1.5107 -0.22871 0.85608 -2.5621
PHE_907 -10.6924 1.06027 2.76401 -0.56456 0.07126 0.26968 3.1294 -2.61054 -0 -0 -2.6795 -0.03722 0 0 0 0 0 0.18245 0.03382 0.12086 0 2.30756 -0.10062 0 1.0402 -0.05321 0.66554 -5.09303
LEU_908 -8.8344 0.9953 3.04567 -0.57005 0.15745 0.14112 3.17519 -2.62233 -0.00657 -0.02741 -3.9042 0.2138 0 0 0 0 0 0.08645 0.04406 0.02047 0.57971 0 -0.34392 0 0.18072 0.00831 0.76652 -6.89411
ILE_909 -9.97156 1.6236 4.24543 -0.48513 0.47715 0.0895 2.83407 -3.05337 -0 -0 -2.4961 0.18392 0 0 0 0 0 0.00444 -0.03234 0.02805 0.58615 0 -0.69836 0 0.73287 -0.17664 1.23321 -4.8751
ASP_910 -6.55342 0.5091 8.41888 -0.24289 0.15151 0.88744 4.38595 -3.8726 -0.04016 -0.24592 -6.64255 -0.65263 0 0 -1.00487 0 0 0.00673 -0.04909 0.09532 0 1.67613 -0.60914 0 -2.3716 -0.2599 0.78381 -5.6299
LYS_911 -5.70808 0.49875 7.37589 -0.34206 0.03391 0.17195 3.39149 -3.24896 -0.01092 -0.10724 -5.51896 0.19931 0 0 -0.98056 0 0 0.01097 -0.0867 0.46063 2.45066 0 -0.0253 0 -1.5107 -0.38742 0.63691 -2.69647
ASN_912 -3.94271 0.30378 4.50146 -0.19096 0.0233 0.30241 1.62884 -2.07766 -0.05547 -0.24484 -2.68827 -0.42463 0 0 -1.08146 0 0 0.0028 -0.05924 0.01369 0 1.89056 -0.34907 0 -0.93687 -0.65887 0.54327 -3.49994
GLY_913 -5.42086 1.00778 4.45277 -5e-05 0 0 2.25887 -2.49538 -0.00279 -0.04256 -2.26842 -0.38724 0 0 0 0 0 0.01537 -0.17299 0 0 0 -1.3769 0 0.83697 -0.75459 0.33289 -4.01712
CYS_914 -5.06103 0.44496 5.15774 -0.05639 0 0.01574 2.30795 -2.4809 -0.05519 -0.26161 -2.48213 -0.57752 0 0 -0.61398 0 0 0.02694 -0.02011 0.02412 0.2203 0 0.04081 0 3.6196 -0.42968 0.42481 0.24442
VAL_915 -6.67989 0.58155 1.02561 -0.27843 0.15947 0.05938 0.5082 -1.5468 -0.00284 -0.06087 -0.13601 0.10634 0 0 0 0 0 0.04668 -0.0722 0.01177 0.05348 0 -0.41786 0 1.9342 -0.30464 0.29018 -4.72269
VAL_916 -4.88645 0.4632 2.82391 -0.30361 0.24754 0.0719 1.65963 -1.74022 -0 -0 -0.8921 -0.56183 0 0 0 0 0 0.02567 -0.01031 0.0203 0.33765 0 -0.44289 0 1.9342 -0.18326 0.24192 -1.19475
LYS_917 -6.34759 0.40256 5.48329 -0.57419 0.11705 0.23171 2.28034 -2.43232 -0.01608 -0.05014 -2.81969 0.25967 0 0 0 0 0 0.23148 0.00548 0.17122 2.24684 0 -0.01388 0 -1.5107 0.20901 0.4596 -1.66634
HIS_D_918 -7.34059 0.44337 5.29772 -0.53769 0.01092 0.43155 1.01297 -2.9457 -0.02957 -0.15445 -0.82641 -0.59302 0 0 0 0 0 0.37135 -0.01248 0.00329 0 3.36825 0.08082 0 -0.45461 0.1887 0.61868 -1.06689
TYR_919 -10.3806 1.04826 5.59732 -0.64298 0.07316 0.34431 3.36719 -3.10474 -0.00595 -0.01889 -4.27685 -0.17971 0 0 0 -0.61132 0 0.03175 0.02243 0.04717 0 1.96216 -0.27688 0.01953 1.2797 -0.06452 0.62651 -5.14295
GLY_920 -3.03991 0.3837 3.92115 -0.00025 0 0 1.72557 -1.81183 -0.00135 -0.00613 -1.98629 -0.18897 0 0 -1.09072 0 0 0.01643 -0.11494 0 0 0 -0.51583 0 0.83697 -0.47114 0.91589 -1.42765
PRO_921 -5.75693 0.77441 3.77679 -0.0809 0 0.04851 1.247 -1.44815 -0.01233 -0.08032 0.06007 0.60157 0 0 -0.41575 0 0 0.12717 -0.16659 0.00293 0.43909 0 -0.50944 0 -2.4119 -0.53569 1.17489 -3.16557
MET_922 -5.92879 0.49493 3.27776 -0.48378 0.43783 0.23777 0.74353 -1.4812 -0 -0 -0.15665 -0.6871 0 0 0 0 0 0.56192 0.66426 0.23099 2.27519 0 0.20367 0 0.60916 0.64744 1.10854 2.75547
GLU_923 -5.89298 0.42689 6.61736 -0.19518 0.02779 0.24159 3.01853 -2.73879 -0.02208 -0.14664 -4.95264 -0.63094 0 0 -1.57933 0 0 0.22332 0.0137 0.50179 0 3.82769 0.15584 0 -2.7348 1.37087 1.24699 -1.22099
GLU_924 -5.37252 0.80563 6.6402 -0.21549 0.02624 0.2825 3.82012 -2.86141 -0.01033 -0.05723 -5.25471 -0.45514 0 0 0 -2.19719 0 0.24956 0.58126 0.11341 0 3.69065 -0.04956 0 -2.7348 0.29269 1.79921 -0.90693
PRO_925 -8.46631 1.34564 4.52172 -0.06987 0 0.04422 2.29382 -1.99853 -0.00759 -0.02565 -1.12867 0.58591 0 0 0 0 0 0.05204 -0.11245 0.06135 0.18196 0 -0.87868 0 -2.4119 0.10366 1.69389 -4.21543
LEU_926 -6.01547 0.76469 4.81035 -0.4981 0.32105 0.13107 2.54161 -2.4557 -0.00825 -0.0319 -2.06495 0.2302 0 0 -0.82237 0 0 0.0439 -0.09169 0.05494 0.34856 0 -0.16725 0 0.18072 0.26984 0.95805 -1.50069
VAL_927 -5.23874 0.81919 3.47681 -0.37772 0.33933 0.09447 2.2782 -2.10585 -0.00311 -0.04153 -1.84978 -0.19386 0 0 0 0 0 0.0676 -0.1421 0.01895 0.64332 0 0.37933 0 1.9342 -0.16125 0.59524 0.53271
ILE_928 -9.45372 1.91347 3.08263 -0.52738 0.57107 0.10787 3.52759 -2.68546 -0.01033 -0.05723 -2.95457 -0.16836 0 0 0 0 0 0.08488 -0.05169 0.03653 1.40901 0 0.0467 0 0.73287 -0.2238 0.6609 -3.95904
GLU_929 -6.56023 0.85327 6.50599 -0.23493 0.02901 0.31745 3.24133 -2.9361 -0.01368 -0.12591 -3.01226 -0.55496 0 0 0 -0.78617 0 0.04529 -0.0958 0.04279 0 3.48922 -0.2978 0 -2.7348 -0.45237 0.68977 -2.59087
LYS_930 -3.09097 0.26343 3.45408 -0.30401 0.02733 0.14462 1.34458 -1.52873 -0.00825 -0.0319 -0.67058 -0.07599 0 0 0 0 0 0.01131 -0.01785 0.08364 1.88829 0 -0.04084 0 -1.5107 -0.62572 0.39774 -0.2905
ASP_931 -5.27241 0.77275 5.49921 -0.10932 0.00214 0.33607 2.91069 -2.49713 -0 -0 -3.54542 -0.22125 0 0 0 -0.61132 0 0.00824 0.07358 0.00112 0 1.95879 -0.20401 0 -2.3716 -0.33129 0.42797 -3.17319
LEU_932 -9.29414 1.88565 2.01069 -0.52885 0.36772 0.14186 2.40623 -2.43882 -0 -0 -1.9111 0.32887 0 0 0 0 0 0.01295 -0.01619 0.00872 0.33551 0 -0.23081 0 0.18072 1.01742 1.87581 -3.84778
PRO_933 -4.28907 0.93153 2.74798 -0.07672 0 0.0468 0.81408 -1.23673 -0 -0 -0.19696 0.59131 0 0 0 0 0 0.01925 -0.2132 0.01823 0.39142 0 -0.68279 0 -2.4119 1.02929 1.82523 -0.69225
HIS_D_934 -3.18243 0.43966 2.71569 -0.45251 0.02883 0.59198 1.06362 -1.43961 -0 -0 -1.27631 -0.30317 0 0 0 0 0 0.00909 0.38609 0.07581 0 1.59611 -0.52436 0 -0.45461 0.0611 0.63943 -0.0256
TYR_935 -8.9004 1.24854 3.06195 -0.61334 0.17565 0.30628 2.68704 -2.52132 -0.00072 -0.01074 -2.06652 -0.22081 0 0 -0.68807 0 0 0.01225 -0.00139 0.24353 0 2.81632 -0.31858 0.01373 1.2797 0.47805 0.81018 -2.20867
PHE:CtermProteinFull_936 -8.63267 1.30305 2.91581 -0.59157 0.15858 0.34486 1.91351 -2.33526 -0 -0 -2.64517 0.34523 0 0 -0.2925 0 0 0.06649 0 0.04909 0 3.47136 0 0 1.0402 0.39815 0.774 -1.71684
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 99.462 0 0 0 0 0 0 0 0 0 99.462
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11216 DOMAINID 11265 MODEL 3 GPX4-C Arg216His
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 313.063 tmscore: 0.68721 6elwA_204 prob: 100 ident: 95.15
ATOM      1  N   MET A   1       5.730 -33.420 -20.099  1.00 36.100          N  
ATOM      2  CA  MET A   1       4.346 -33.573 -19.664  1.00 36.070          C  
ATOM      3  C   MET A   1       3.892 -35.006 -19.894  1.00 35.950          C  
ATOM      4  O   MET A   1       3.921 -35.487 -21.026  1.00 36.080          O  
ATOM      5  CB  MET A   1       3.413 -32.659 -20.459  1.00 50.510          C  
ATOM      6  CG  MET A   1       1.947 -32.690 -19.980  1.00 50.510          C  
ATOM      7  SD  MET A   1       0.811 -31.820 -21.048  1.00 50.510          S  
ATOM      8  CE  MET A   1       0.563 -33.113 -22.261  1.00 50.510          C  
ATOM      9 1H   MET A   1       5.839 -32.542 -20.585  1.00 43.320          H  
ATOM     10 2H   MET A   1       6.341 -33.438 -19.295  1.00 43.320          H  
ATOM     11 3H   MET A   1       5.970 -34.180 -20.720  1.00 43.320          H  
ATOM     12  HA  MET A   1       4.276 -33.354 -18.599  1.00 43.280          H  
ATOM     13 1HB  MET A   1       3.763 -31.632 -20.390  1.00 60.610          H  
ATOM     14 2HB  MET A   1       3.443 -32.942 -21.506  1.00 60.610          H  
ATOM     15 1HG  MET A   1       1.608 -33.709 -19.924  1.00 60.610          H  
ATOM     16 2HG  MET A   1       1.874 -32.263 -18.985  1.00 60.610          H  
ATOM     17 1HE  MET A   1      -0.133 -32.771 -23.023  1.00 60.610          H  
ATOM     18 2HE  MET A   1       1.508 -33.372 -22.730  1.00 60.610          H  
ATOM     19 3HE  MET A   1       0.157 -34.002 -21.764  1.00 60.610          H  
ATOM     20  N   GLY A   2       3.471 -35.698 -18.843  1.00 35.750          N  
ATOM     21  CA  GLY A   2       2.981 -37.055 -19.042  1.00 35.710          C  
ATOM     22  C   GLY A   2       1.531 -36.991 -19.497  1.00 35.430          C  
ATOM     23  O   GLY A   2       0.899 -35.941 -19.422  1.00 35.190          O  
ATOM     24  H   GLY A   2       3.467 -35.289 -17.919  1.00 42.900          H  
ATOM     25 1HA  GLY A   2       3.588 -37.568 -19.789  1.00 42.850          H  
ATOM     26 2HA  GLY A   2       3.057 -37.616 -18.111  1.00 42.850          H  
ATOM     27  N   ARG A   3       0.941 -38.136 -19.829  1.00 35.500          N  
ATOM     28  CA  ARG A   3      -0.454 -38.160 -20.278  1.00 35.320          C  
ATOM     29  C   ARG A   3      -1.399 -37.532 -19.256  1.00 34.740          C  
ATOM     30  O   ARG A   3      -2.372 -36.868 -19.607  1.00 34.610          O  
ATOM     31  CB  ARG A   3      -0.905 -39.575 -20.584  1.00 49.520          C  
ATOM     32  CG  ARG A   3      -2.315 -39.673 -21.155  1.00 49.520          C  
ATOM     33  CD  ARG A   3      -2.682 -41.073 -21.498  1.00 49.520          C  
ATOM     34  NE  ARG A   3      -2.714 -41.937 -20.322  1.00 49.520          N  
ATOM     35  CZ  ARG A   3      -3.729 -42.011 -19.429  1.00 49.520          C  
ATOM     36  NH1 ARG A   3      -4.808 -41.263 -19.569  1.00 49.520          N  
ATOM     37  NH2 ARG A   3      -3.634 -42.841 -18.418  1.00 49.520          N  
ATOM     38  H   ARG A   3       1.487 -38.988 -19.839  1.00 42.600          H  
ATOM     39  HA  ARG A   3      -0.520 -37.582 -21.200  1.00 42.380          H  
ATOM     40 1HB  ARG A   3      -0.224 -40.030 -21.299  1.00 59.420          H  
ATOM     41 2HB  ARG A   3      -0.874 -40.169 -19.672  1.00 59.420          H  
ATOM     42 1HG  ARG A   3      -3.029 -39.295 -20.429  1.00 59.420          H  
ATOM     43 2HG  ARG A   3      -2.377 -39.072 -22.062  1.00 59.420          H  
ATOM     44 1HD  ARG A   3      -3.660 -41.095 -21.976  1.00 59.420          H  
ATOM     45 2HD  ARG A   3      -1.941 -41.474 -22.190  1.00 59.420          H  
ATOM     46  HE  ARG A   3      -1.917 -42.543 -20.169  1.00 59.420          H  
ATOM     47 1HH1 ARG A   3      -4.887 -40.627 -20.345  1.00 59.420          H  
ATOM     48 2HH1 ARG A   3      -5.574 -41.335 -18.908  1.00 59.420          H  
ATOM     49 1HH2 ARG A   3      -2.815 -43.418 -18.309  1.00 59.420          H  
ATOM     50 2HH2 ARG A   3      -4.398 -42.904 -17.735  1.00 59.420          H  
ATOM     51  N   ALA A   4      -1.117 -37.739 -17.979  1.00 34.460          N  
ATOM     52  CA  ALA A   4      -1.951 -37.221 -16.908  1.00 33.970          C  
ATOM     53  C   ALA A   4      -2.096 -35.704 -16.932  1.00 33.650          C  
ATOM     54  O   ALA A   4      -3.121 -35.182 -16.490  1.00 33.320          O  
ATOM     55  CB  ALA A   4      -1.376 -37.615 -15.581  1.00 47.750          C  
ATOM     56  H   ALA A   4      -0.311 -38.294 -17.737  1.00 41.350          H  
ATOM     57  HA  ALA A   4      -2.939 -37.649 -17.026  1.00 40.760          H  
ATOM     58 1HB  ALA A   4      -2.026 -37.247 -14.793  1.00 57.300          H  
ATOM     59 2HB  ALA A   4      -1.291 -38.693 -15.520  1.00 57.300          H  
ATOM     60 3HB  ALA A   4      -0.390 -37.170 -15.472  1.00 57.300          H  
ATOM     61  N   GLY A   5      -1.082 -34.985 -17.419  1.00 33.810          N  
ATOM     62  CA  GLY A   5      -1.127 -33.536 -17.443  1.00 33.590          C  
ATOM     63  C   GLY A   5      -1.796 -33.006 -18.707  1.00 33.530          C  
ATOM     64  O   GLY A   5      -1.905 -31.783 -18.895  1.00 33.380          O  
ATOM     65  H   GLY A   5      -0.261 -35.437 -17.826  1.00 40.570          H  
ATOM     66 1HA  GLY A   5      -1.655 -33.172 -16.563  1.00 40.310          H  
ATOM     67 2HA  GLY A   5      -0.110 -33.153 -17.386  1.00 40.310          H  
ATOM     68  N   ALA A   6      -2.221 -33.905 -19.595  1.00 33.720          N  
ATOM     69  CA  ALA A   6      -2.823 -33.469 -20.828  1.00 33.760          C  
ATOM     70  C   ALA A   6      -4.067 -32.659 -20.541  1.00 33.690          C  
ATOM     71  O   ALA A   6      -4.947 -33.074 -19.774  1.00 33.930          O  
ATOM     72  CB  ALA A   6      -3.153 -34.664 -21.700  1.00 47.250          C  
ATOM     73  H   ALA A   6      -2.140 -34.910 -19.413  1.00 40.460          H  
ATOM     74  HA  ALA A   6      -2.119 -32.827 -21.349  1.00 40.510          H  
ATOM     75 1HB  ALA A   6      -3.593 -34.326 -22.637  1.00 56.700          H  
ATOM     76 2HB  ALA A   6      -2.239 -35.224 -21.903  1.00 56.700          H  
ATOM     77 3HB  ALA A   6      -3.857 -35.307 -21.175  1.00 56.700          H  
ATOM     78  N   GLY A   7      -4.194 -31.547 -21.252  1.00 33.430          N  
ATOM     79  CA  GLY A   7      -5.335 -30.658 -21.126  1.00 33.440          C  
ATOM     80  C   GLY A   7      -5.058 -29.507 -20.164  1.00 33.140          C  
ATOM     81  O   GLY A   7      -5.820 -28.537 -20.125  1.00 32.890          O  
ATOM     82  H   GLY A   7      -3.440 -31.264 -21.861  1.00 40.120          H  
ATOM     83 1HA  GLY A   7      -5.589 -30.258 -22.108  1.00 40.130          H  
ATOM     84 2HA  GLY A   7      -6.198 -31.222 -20.778  1.00 40.130          H  
ATOM     85  N   SER A   8      -3.971 -29.588 -19.396  1.00 33.230          N  
ATOM     86  CA  SER A   8      -3.673 -28.507 -18.480  1.00 33.040          C  
ATOM     87  C   SER A   8      -3.169 -27.298 -19.283  1.00 32.980          C  
ATOM     88  O   SER A   8      -2.698 -27.486 -20.415  1.00 33.180          O  
ATOM     89  CB  SER A   8      -2.645 -28.971 -17.459  1.00 46.330          C  
ATOM     90  OG  SER A   8      -1.405 -29.272 -18.040  1.00 46.330          O  
ATOM     91  H   SER A   8      -3.363 -30.408 -19.427  1.00 39.880          H  
ATOM     92  HA  SER A   8      -4.588 -28.283 -17.950  1.00 39.650          H  
ATOM     93 1HB  SER A   8      -2.515 -28.213 -16.693  1.00 55.600          H  
ATOM     94 2HB  SER A   8      -3.012 -29.844 -16.984  1.00 55.600          H  
ATOM     95  HG  SER A   8      -1.499 -30.193 -18.370  1.00 55.600          H  
ATOM     96  N   PRO A   9      -3.283 -26.054 -18.761  1.00 32.790          N  
ATOM     97  CA  PRO A   9      -2.710 -24.838 -19.317  1.00 32.770          C  
ATOM     98  C   PRO A   9      -1.194 -24.908 -19.357  1.00 32.870          C  
ATOM     99  O   PRO A   9      -0.576 -25.372 -18.404  1.00 32.850          O  
ATOM    100  CB  PRO A   9      -3.169 -23.764 -18.332  1.00 49.160          C  
ATOM    101  CG  PRO A   9      -4.388 -24.330 -17.657  1.00 49.160          C  
ATOM    102  CD  PRO A   9      -4.133 -25.813 -17.567  1.00 49.160          C  
ATOM    103  HA  PRO A   9      -3.123 -24.670 -20.323  1.00 39.320          H  
ATOM    104 1HB  PRO A   9      -2.366 -23.544 -17.647  1.00 58.990          H  
ATOM    105 2HB  PRO A   9      -3.383 -22.843 -18.877  1.00 58.990          H  
ATOM    106 1HG  PRO A   9      -4.526 -23.863 -16.668  1.00 58.990          H  
ATOM    107 2HG  PRO A   9      -5.288 -24.096 -18.245  1.00 58.990          H  
ATOM    108 1HD  PRO A   9      -3.601 -26.069 -16.640  1.00 58.990          H  
ATOM    109 2HD  PRO A   9      -5.113 -26.295 -17.647  1.00 58.990          H  
ATOM    110  N   GLY A  10      -0.577 -24.318 -20.378  1.00 33.050          N  
ATOM    111  CA  GLY A  10       0.887 -24.285 -20.453  1.00 32.990          C  
ATOM    112  C   GLY A  10       1.507 -23.600 -19.241  1.00 32.880          C  
ATOM    113  O   GLY A  10       2.545 -24.014 -18.721  1.00 32.850          O  
ATOM    114  H   GLY A  10      -1.123 -23.931 -21.137  1.00 39.660          H  
ATOM    115 1HA  GLY A  10       1.269 -25.297 -20.517  1.00 39.590          H  
ATOM    116 2HA  GLY A  10       1.192 -23.769 -21.363  1.00 39.590          H  
ATOM    117  N   ARG A  11       0.859 -22.542 -18.769  1.00 32.900          N  
ATOM    118  CA  ARG A  11       1.367 -21.796 -17.627  1.00 32.920          C  
ATOM    119  C   ARG A  11       1.434 -22.633 -16.350  1.00 32.540          C  
ATOM    120  O   ARG A  11       2.251 -22.370 -15.471  1.00 32.400          O  
ATOM    121  CB  ARG A  11       0.528 -20.547 -17.364  1.00 46.080          C  
ATOM    122  CG  ARG A  11      -0.898 -20.800 -16.894  1.00 46.080          C  
ATOM    123  CD  ARG A  11      -1.680 -19.545 -16.741  1.00 46.080          C  
ATOM    124  NE  ARG A  11      -3.039 -19.818 -16.255  1.00 46.080          N  
ATOM    125  CZ  ARG A  11      -4.115 -20.121 -17.026  1.00 46.080          C  
ATOM    126  NH1 ARG A  11      -4.016 -20.165 -18.339  1.00 46.080          N  
ATOM    127  NH2 ARG A  11      -5.280 -20.369 -16.448  1.00 46.080          N  
ATOM    128  H   ARG A  11       0.024 -22.240 -19.247  1.00 39.480          H  
ATOM    129  HA  ARG A  11       2.376 -21.465 -17.869  1.00 39.500          H  
ATOM    130 1HB  ARG A  11       1.017 -19.939 -16.604  1.00 55.300          H  
ATOM    131 2HB  ARG A  11       0.474 -19.951 -18.273  1.00 55.300          H  
ATOM    132 1HG  ARG A  11      -1.403 -21.431 -17.609  1.00 55.300          H  
ATOM    133 2HG  ARG A  11      -0.883 -21.286 -15.924  1.00 55.300          H  
ATOM    134 1HD  ARG A  11      -1.183 -18.909 -16.009  1.00 55.300          H  
ATOM    135 2HD  ARG A  11      -1.742 -19.017 -17.689  1.00 55.300          H  
ATOM    136  HE  ARG A  11      -3.179 -19.796 -15.254  1.00 55.300          H  
ATOM    137 1HH1 ARG A  11      -3.136 -19.972 -18.790  1.00 55.300          H  
ATOM    138 2HH1 ARG A  11      -4.827 -20.388 -18.900  1.00 55.300          H  
ATOM    139 1HH2 ARG A  11      -5.363 -20.337 -15.441  1.00 55.300          H  
ATOM    140 2HH2 ARG A  11      -6.087 -20.596 -17.011  1.00 55.300          H  
ATOM    141  N   ARG A  12       0.630 -23.688 -16.244  1.00 32.450          N  
ATOM    142  CA  ARG A  12       0.614 -24.451 -15.015  1.00 32.170          C  
ATOM    143  C   ARG A  12       1.663 -25.531 -15.003  1.00 32.240          C  
ATOM    144  O   ARG A  12       1.827 -26.247 -14.015  1.00 32.100          O  
ATOM    145  CB  ARG A  12      -0.750 -25.053 -14.777  1.00 45.150          C  
ATOM    146  CG  ARG A  12      -1.894 -24.048 -14.596  1.00 45.150          C  
ATOM    147  CD  ARG A  12      -1.676 -23.150 -13.424  1.00 45.150          C  
ATOM    148  NE  ARG A  12      -1.524 -23.910 -12.206  1.00 45.150          N  
ATOM    149  CZ  ARG A  12      -1.153 -23.418 -11.005  1.00 45.150          C  
ATOM    150  NH1 ARG A  12      -0.890 -22.129 -10.848  1.00 45.150          N  
ATOM    151  NH2 ARG A  12      -1.057 -24.248  -9.987  1.00 45.150          N  
ATOM    152  H   ARG A  12       0.029 -23.987 -17.014  1.00 38.940          H  
ATOM    153  HA  ARG A  12       0.846 -23.784 -14.191  1.00 38.600          H  
ATOM    154 1HB  ARG A  12      -1.009 -25.678 -15.636  1.00 54.180          H  
ATOM    155 2HB  ARG A  12      -0.712 -25.701 -13.910  1.00 54.180          H  
ATOM    156 1HG  ARG A  12      -1.966 -23.426 -15.465  1.00 54.180          H  
ATOM    157 2HG  ARG A  12      -2.826 -24.587 -14.456  1.00 54.180          H  
ATOM    158 1HD  ARG A  12      -0.809 -22.515 -13.565  1.00 54.180          H  
ATOM    159 2HD  ARG A  12      -2.559 -22.521 -13.316  1.00 54.180          H  
ATOM    160  HE  ARG A  12      -1.717 -24.926 -12.263  1.00 54.180          H  
ATOM    161 1HH1 ARG A  12      -0.959 -21.493 -11.628  1.00 54.180          H  
ATOM    162 2HH1 ARG A  12      -0.611 -21.771  -9.942  1.00 54.180          H  
ATOM    163 1HH2 ARG A  12      -1.256 -25.237 -10.142  1.00 54.180          H  
ATOM    164 2HH2 ARG A  12      -0.795 -23.916  -9.071  1.00 54.180          H  
ATOM    165  N   ARG A  13       2.411 -25.631 -16.091  1.00 32.550          N  
ATOM    166  CA  ARG A  13       3.476 -26.592 -16.165  1.00 32.730          C  
ATOM    167  C   ARG A  13       4.795 -25.874 -15.892  1.00 33.060          C  
ATOM    168  O   ARG A  13       5.874 -26.476 -15.918  1.00 32.920          O  
ATOM    169  CB  ARG A  13       3.453 -27.310 -17.505  1.00 45.750          C  
ATOM    170  CG  ARG A  13       2.195 -28.173 -17.664  1.00 45.750          C  
ATOM    171  CD  ARG A  13       2.220 -29.113 -18.825  1.00 45.750          C  
ATOM    172  NE  ARG A  13       2.167 -28.468 -20.140  1.00 45.750          N  
ATOM    173  CZ  ARG A  13       1.019 -28.098 -20.773  1.00 45.750          C  
ATOM    174  NH1 ARG A  13      -0.143 -28.255 -20.190  1.00 45.750          N  
ATOM    175  NH2 ARG A  13       1.070 -27.571 -21.987  1.00 45.750          N  
ATOM    176  H   ARG A  13       2.255 -25.017 -16.897  1.00 39.060          H  
ATOM    177  HA  ARG A  13       3.330 -27.342 -15.389  1.00 39.280          H  
ATOM    178 1HB  ARG A  13       3.463 -26.577 -18.314  1.00 54.900          H  
ATOM    179 2HB  ARG A  13       4.331 -27.944 -17.610  1.00 54.900          H  
ATOM    180 1HG  ARG A  13       2.050 -28.759 -16.759  1.00 54.900          H  
ATOM    181 2HG  ARG A  13       1.335 -27.506 -17.793  1.00 54.900          H  
ATOM    182 1HD  ARG A  13       3.137 -29.696 -18.777  1.00 54.900          H  
ATOM    183 2HD  ARG A  13       1.373 -29.789 -18.739  1.00 54.900          H  
ATOM    184  HE  ARG A  13       3.040 -28.329 -20.628  1.00 54.900          H  
ATOM    185 1HH1 ARG A  13      -0.224 -28.640 -19.260  1.00 54.900          H  
ATOM    186 2HH1 ARG A  13      -1.015 -27.973 -20.644  1.00 54.900          H  
ATOM    187 1HH2 ARG A  13       1.959 -27.447 -22.450  1.00 54.900          H  
ATOM    188 2HH2 ARG A  13       0.212 -27.293 -22.445  1.00 54.900          H  
ATOM    189  N   GLN A  14       4.720 -24.573 -15.563  1.00 33.580          N  
ATOM    190  CA  GLN A  14       5.926 -23.801 -15.314  1.00 34.010          C  
ATOM    191  C   GLN A  14       6.437 -24.008 -13.901  1.00 33.850          C  
ATOM    192  O   GLN A  14       6.383 -23.112 -13.059  1.00 34.100          O  
ATOM    193  CB  GLN A  14       5.688 -22.313 -15.579  1.00 47.440          C  
ATOM    194  CG  GLN A  14       5.323 -22.001 -17.003  1.00 47.440          C  
ATOM    195  CD  GLN A  14       6.430 -22.343 -17.947  1.00 47.440          C  
ATOM    196  OE1 GLN A  14       7.545 -21.826 -17.839  1.00 47.440          O  
ATOM    197  NE2 GLN A  14       6.135 -23.227 -18.890  1.00 47.440          N  
ATOM    198  H   GLN A  14       3.818 -24.092 -15.506  1.00 40.300          H  
ATOM    199  HA  GLN A  14       6.701 -24.146 -15.997  1.00 40.810          H  
ATOM    200 1HB  GLN A  14       4.880 -21.956 -14.941  1.00 56.930          H  
ATOM    201 2HB  GLN A  14       6.578 -21.749 -15.331  1.00 56.930          H  
ATOM    202 1HG  GLN A  14       4.457 -22.597 -17.278  1.00 56.930          H  
ATOM    203 2HG  GLN A  14       5.095 -20.941 -17.093  1.00 56.930          H  
ATOM    204 1HE2 GLN A  14       6.828 -23.505 -19.556  1.00 56.930          H  
ATOM    205 2HE2 GLN A  14       5.205 -23.618 -18.940  1.00 56.930          H  
ATOM    206  N   ARG A  15       7.008 -25.192 -13.681  1.00 33.480          N  
ATOM    207  CA  ARG A  15       7.518 -25.659 -12.383  1.00 33.370          C  
ATOM    208  C   ARG A  15       8.669 -24.796 -11.872  1.00 33.110          C  
ATOM    209  O   ARG A  15       9.025 -24.830 -10.696  1.00 32.880          O  
ATOM    210  CB  ARG A  15       7.936 -27.117 -12.469  1.00 46.760          C  
ATOM    211  CG  ARG A  15       6.761 -28.090 -12.613  1.00 46.760          C  
ATOM    212  CD  ARG A  15       7.202 -29.502 -12.721  1.00 46.760          C  
ATOM    213  NE  ARG A  15       6.061 -30.420 -12.824  1.00 46.760          N  
ATOM    214  CZ  ARG A  15       6.145 -31.756 -13.032  1.00 46.760          C  
ATOM    215  NH1 ARG A  15       7.320 -32.341 -13.161  1.00 46.760          N  
ATOM    216  NH2 ARG A  15       5.038 -32.476 -13.107  1.00 46.760          N  
ATOM    217  H   ARG A  15       6.982 -25.827 -14.485  1.00 40.180          H  
ATOM    218  HA  ARG A  15       6.704 -25.594 -11.661  1.00 40.040          H  
ATOM    219 1HB  ARG A  15       8.592 -27.259 -13.326  1.00 56.110          H  
ATOM    220 2HB  ARG A  15       8.494 -27.392 -11.575  1.00 56.110          H  
ATOM    221 1HG  ARG A  15       6.113 -28.002 -11.743  1.00 56.110          H  
ATOM    222 2HG  ARG A  15       6.191 -27.841 -13.511  1.00 56.110          H  
ATOM    223 1HD  ARG A  15       7.817 -29.614 -13.614  1.00 56.110          H  
ATOM    224 2HD  ARG A  15       7.782 -29.768 -11.837  1.00 56.110          H  
ATOM    225  HE  ARG A  15       5.134 -30.020 -12.729  1.00 56.110          H  
ATOM    226 1HH1 ARG A  15       8.168 -31.799 -13.104  1.00 56.110          H  
ATOM    227 2HH1 ARG A  15       7.374 -33.338 -13.317  1.00 56.110          H  
ATOM    228 1HH2 ARG A  15       4.135 -32.029 -13.008  1.00 56.110          H  
ATOM    229 2HH2 ARG A  15       5.090 -33.472 -13.260  1.00 56.110          H  
ATOM    230  N   CYS A  16       9.245 -24.030 -12.782  1.00 33.220          N  
ATOM    231  CA  CYS A  16      10.322 -23.100 -12.533  1.00 33.020          C  
ATOM    232  C   CYS A  16       9.879 -21.911 -11.667  1.00 32.650          C  
ATOM    233  O   CYS A  16      10.709 -21.245 -11.032  1.00 32.440          O  
ATOM    234  CB  CYS A  16      10.830 -22.604 -13.879  1.00 46.310          C  
ATOM    235  SG  CYS A  16       9.599 -21.665 -14.799  1.00 46.310          S  
ATOM    236  H   CYS A  16       8.886 -24.112 -13.720  1.00 39.860          H  
ATOM    237  HA  CYS A  16      11.122 -23.633 -12.018  1.00 39.620          H  
ATOM    238 1HB  CYS A  16      11.680 -21.969 -13.738  1.00 55.570          H  
ATOM    239 2HB  CYS A  16      11.140 -23.450 -14.491  1.00 55.570          H  
ATOM    240  HG  CYS A  16      10.297 -21.575 -15.930  1.00 55.570          H  
ATOM    241  N   GLN A  17       8.570 -21.659 -11.592  1.00 32.650          N  
ATOM    242  CA  GLN A  17       8.053 -20.529 -10.832  1.00 32.410          C  
ATOM    243  C   GLN A  17       7.916 -20.842  -9.350  1.00 32.210          C  
ATOM    244  O   GLN A  17       6.814 -21.008  -8.826  1.00 31.930          O  
ATOM    245  CB  GLN A  17       6.706 -20.075 -11.394  1.00 45.470          C  
ATOM    246  CG  GLN A  17       6.774 -19.589 -12.823  1.00 45.470          C  
ATOM    247  CD  GLN A  17       7.611 -18.342 -12.947  1.00 45.470          C  
ATOM    248  OE1 GLN A  17       7.292 -17.314 -12.354  1.00 45.470          O  
ATOM    249  NE2 GLN A  17       8.687 -18.416 -13.710  1.00 45.470          N  
ATOM    250  H   GLN A  17       7.909 -22.264 -12.089  1.00 39.180          H  
ATOM    251  HA  GLN A  17       8.758 -19.704 -10.924  1.00 38.890          H  
ATOM    252 1HB  GLN A  17       6.004 -20.910 -11.362  1.00 54.560          H  
ATOM    253 2HB  GLN A  17       6.299 -19.274 -10.775  1.00 54.560          H  
ATOM    254 1HG  GLN A  17       7.218 -20.366 -13.433  1.00 54.560          H  
ATOM    255 2HG  GLN A  17       5.766 -19.371 -13.174  1.00 54.560          H  
ATOM    256 1HE2 GLN A  17       9.277 -17.615 -13.825  1.00 54.560          H  
ATOM    257 2HE2 GLN A  17       8.912 -19.276 -14.180  1.00 54.560          H  
ATOM    258  N   SER A  18       9.055 -20.908  -8.680  1.00 32.450          N  
ATOM    259  CA  SER A  18       9.101 -21.238  -7.260  1.00 32.380          C  
ATOM    260  C   SER A  18       8.280 -20.274  -6.419  1.00 32.190          C  
ATOM    261  O   SER A  18       8.332 -19.059  -6.603  1.00 32.290          O  
ATOM    262  CB  SER A  18      10.517 -21.237  -6.739  1.00 45.360          C  
ATOM    263  OG  SER A  18      10.520 -21.441  -5.339  1.00 45.360          O  
ATOM    264  H   SER A  18       9.906 -20.789  -9.234  1.00 38.940          H  
ATOM    265  HA  SER A  18       8.688 -22.240  -7.133  1.00 38.860          H  
ATOM    266 1HB  SER A  18      11.088 -22.024  -7.231  1.00 54.430          H  
ATOM    267 2HB  SER A  18      10.994 -20.285  -6.975  1.00 54.430          H  
ATOM    268  HG  SER A  18      11.452 -21.422  -5.078  1.00 54.430          H  
ATOM    269  N   ARG A  19       7.567 -20.810  -5.431  1.00 32.000          N  
ATOM    270  CA  ARG A  19       6.736 -19.991  -4.547  1.00 31.890          C  
ATOM    271  C   ARG A  19       7.474 -19.506  -3.298  1.00 31.570          C  
ATOM    272  O   ARG A  19       6.864 -18.881  -2.421  1.00 31.460          O  
ATOM    273  CB  ARG A  19       5.512 -20.781  -4.091  1.00 44.690          C  
ATOM    274  CG  ARG A  19       4.524 -21.147  -5.189  1.00 44.690          C  
ATOM    275  CD  ARG A  19       3.422 -22.050  -4.691  1.00 44.690          C  
ATOM    276  NE  ARG A  19       2.505 -21.387  -3.740  1.00 44.690          N  
ATOM    277  CZ  ARG A  19       1.525 -22.017  -3.030  1.00 44.690          C  
ATOM    278  NH1 ARG A  19       1.317 -23.312  -3.126  1.00 44.690          N  
ATOM    279  NH2 ARG A  19       0.745 -21.337  -2.225  1.00 44.690          N  
ATOM    280  H   ARG A  19       7.582 -21.814  -5.316  1.00 38.400          H  
ATOM    281  HA  ARG A  19       6.402 -19.122  -5.111  1.00 38.270          H  
ATOM    282 1HB  ARG A  19       5.835 -21.706  -3.617  1.00 53.630          H  
ATOM    283 2HB  ARG A  19       4.967 -20.205  -3.343  1.00 53.630          H  
ATOM    284 1HG  ARG A  19       4.068 -20.233  -5.573  1.00 53.630          H  
ATOM    285 2HG  ARG A  19       5.050 -21.654  -6.001  1.00 53.630          H  
ATOM    286 1HD  ARG A  19       2.836 -22.401  -5.542  1.00 53.630          H  
ATOM    287 2HD  ARG A  19       3.871 -22.910  -4.191  1.00 53.630          H  
ATOM    288  HE  ARG A  19       2.595 -20.385  -3.606  1.00 53.630          H  
ATOM    289 1HH1 ARG A  19       1.892 -23.914  -3.741  1.00 53.630          H  
ATOM    290 2HH1 ARG A  19       0.544 -23.721  -2.569  1.00 53.630          H  
ATOM    291 1HH2 ARG A  19       0.839 -20.327  -2.115  1.00 53.630          H  
ATOM    292 2HH2 ARG A  19       0.011 -21.813  -1.719  1.00 53.630          H  
ATOM    293  N   GLY A  20       8.771 -19.821  -3.201  1.00 31.490          N  
ATOM    294  CA  GLY A  20       9.573 -19.478  -2.024  1.00 31.280          C  
ATOM    295  C   GLY A  20      10.307 -18.132  -2.079  1.00 30.700          C  
ATOM    296  O   GLY A  20       9.934 -17.217  -2.815  1.00 30.900          O  
ATOM    297  H   GLY A  20       9.211 -20.326  -3.971  1.00 37.790          H  
ATOM    298 1HA  GLY A  20       8.926 -19.490  -1.147  1.00 37.540          H  
ATOM    299 2HA  GLY A  20      10.306 -20.268  -1.868  1.00 37.540          H  
ATOM    300  N   ARG A  21      11.361 -18.033  -1.265  1.00 30.090          N  
ATOM    301  CA  ARG A  21      12.161 -16.819  -1.092  1.00 29.620          C  
ATOM    302  C   ARG A  21      13.138 -16.571  -2.236  1.00 29.540          C  
ATOM    303  O   ARG A  21      13.394 -17.456  -3.057  1.00 29.580          O  
ATOM    304  CB  ARG A  21      12.928 -16.870   0.222  1.00 41.660          C  
ATOM    305  CG  ARG A  21      12.048 -16.848   1.474  1.00 41.660          C  
ATOM    306  CD  ARG A  21      12.847 -16.892   2.737  1.00 41.660          C  
ATOM    307  NE  ARG A  21      13.528 -18.175   2.933  1.00 41.660          N  
ATOM    308  CZ  ARG A  21      14.437 -18.431   3.903  1.00 41.660          C  
ATOM    309  NH1 ARG A  21      14.780 -17.492   4.764  1.00 41.660          N  
ATOM    310  NH2 ARG A  21      14.985 -19.635   3.987  1.00 41.660          N  
ATOM    311  H   ARG A  21      11.608 -18.847  -0.723  1.00 36.110          H  
ATOM    312  HA  ARG A  21      11.476 -15.971  -1.047  1.00 35.540          H  
ATOM    313 1HB  ARG A  21      13.533 -17.773   0.251  1.00 49.990          H  
ATOM    314 2HB  ARG A  21      13.611 -16.022   0.282  1.00 49.990          H  
ATOM    315 1HG  ARG A  21      11.451 -15.936   1.478  1.00 49.990          H  
ATOM    316 2HG  ARG A  21      11.383 -17.711   1.465  1.00 49.990          H  
ATOM    317 1HD  ARG A  21      13.599 -16.104   2.702  1.00 49.990          H  
ATOM    318 2HD  ARG A  21      12.182 -16.724   3.584  1.00 49.990          H  
ATOM    319  HE  ARG A  21      13.296 -18.930   2.305  1.00 49.990          H  
ATOM    320 1HH1 ARG A  21      14.366 -16.574   4.707  1.00 49.990          H  
ATOM    321 2HH1 ARG A  21      15.458 -17.691   5.486  1.00 49.990          H  
ATOM    322 1HH2 ARG A  21      14.725 -20.357   3.329  1.00 49.990          H  
ATOM    323 2HH2 ARG A  21      15.663 -19.835   4.708  1.00 49.990          H  
ATOM    324  N   ARG A  22      13.659 -15.343  -2.298  1.00 29.510          N  
ATOM    325  CA  ARG A  22      14.611 -14.932  -3.326  1.00 29.480          C  
ATOM    326  C   ARG A  22      15.835 -14.240  -2.730  1.00 29.210          C  
ATOM    327  O   ARG A  22      15.820 -13.817  -1.573  1.00 29.320          O  
ATOM    328  CB  ARG A  22      13.969 -13.972  -4.294  1.00 41.280          C  
ATOM    329  CG  ARG A  22      12.804 -14.487  -5.054  1.00 41.280          C  
ATOM    330  CD  ARG A  22      13.162 -15.507  -6.006  1.00 41.280          C  
ATOM    331  NE  ARG A  22      12.028 -15.852  -6.780  1.00 41.280          N  
ATOM    332  CZ  ARG A  22      11.102 -16.775  -6.455  1.00 41.280          C  
ATOM    333  NH1 ARG A  22      11.190 -17.476  -5.335  1.00 41.280          N  
ATOM    334  NH2 ARG A  22      10.084 -16.973  -7.270  1.00 41.280          N  
ATOM    335  H   ARG A  22      13.391 -14.666  -1.597  1.00 35.410          H  
ATOM    336  HA  ARG A  22      14.957 -15.818  -3.856  1.00 35.380          H  
ATOM    337 1HB  ARG A  22      13.611 -13.129  -3.738  1.00 49.540          H  
ATOM    338 2HB  ARG A  22      14.709 -13.605  -5.005  1.00 49.540          H  
ATOM    339 1HG  ARG A  22      12.064 -14.894  -4.369  1.00 49.540          H  
ATOM    340 2HG  ARG A  22      12.355 -13.660  -5.612  1.00 49.540          H  
ATOM    341 1HD  ARG A  22      13.935 -15.126  -6.667  1.00 49.540          H  
ATOM    342 2HD  ARG A  22      13.523 -16.400  -5.512  1.00 49.540          H  
ATOM    343  HE  ARG A  22      11.917 -15.325  -7.657  1.00 49.540          H  
ATOM    344 1HH1 ARG A  22      11.976 -17.356  -4.668  1.00 49.540          H  
ATOM    345 2HH1 ARG A  22      10.437 -18.118  -5.106  1.00 49.540          H  
ATOM    346 1HH2 ARG A  22       9.997 -16.425  -8.114  1.00 49.540          H  
ATOM    347 2HH2 ARG A  22       9.371 -17.675  -7.035  1.00 49.540          H  
ATOM    348  N   ARG A  23      16.887 -14.122  -3.539  1.00 28.930          N  
ATOM    349  CA  ARG A  23      18.136 -13.457  -3.162  1.00 28.530          C  
ATOM    350  C   ARG A  23      18.517 -12.405  -4.239  1.00 28.010          C  
ATOM    351  O   ARG A  23      17.892 -12.393  -5.304  1.00 27.880          O  
ATOM    352  CB  ARG A  23      19.236 -14.510  -2.992  1.00 40.100          C  
ATOM    353  CG  ARG A  23      19.627 -15.259  -4.244  1.00 40.100          C  
ATOM    354  CD  ARG A  23      20.822 -16.083  -4.022  1.00 40.100          C  
ATOM    355  NE  ARG A  23      21.178 -16.880  -5.195  1.00 40.100          N  
ATOM    356  CZ  ARG A  23      21.879 -16.432  -6.268  1.00 40.100          C  
ATOM    357  NH1 ARG A  23      22.264 -15.169  -6.353  1.00 40.100          N  
ATOM    358  NH2 ARG A  23      22.182 -17.278  -7.242  1.00 40.100          N  
ATOM    359  H   ARG A  23      16.808 -14.513  -4.463  1.00 34.720          H  
ATOM    360  HA  ARG A  23      17.973 -12.964  -2.208  1.00 34.240          H  
ATOM    361 1HB  ARG A  23      20.120 -14.128  -2.541  1.00 48.120          H  
ATOM    362 2HB  ARG A  23      18.855 -15.267  -2.306  1.00 48.120          H  
ATOM    363 1HG  ARG A  23      18.819 -15.918  -4.542  1.00 48.120          H  
ATOM    364 2HG  ARG A  23      19.848 -14.548  -5.042  1.00 48.120          H  
ATOM    365 1HD  ARG A  23      21.665 -15.445  -3.766  1.00 48.120          H  
ATOM    366 2HD  ARG A  23      20.629 -16.768  -3.195  1.00 48.120          H  
ATOM    367  HE  ARG A  23      20.916 -17.860  -5.183  1.00 48.120          H  
ATOM    368 1HH1 ARG A  23      22.037 -14.509  -5.617  1.00 48.120          H  
ATOM    369 2HH1 ARG A  23      22.781 -14.844  -7.161  1.00 48.120          H  
ATOM    370 1HH2 ARG A  23      21.895 -18.246  -7.180  1.00 48.120          H  
ATOM    371 2HH2 ARG A  23      22.708 -16.959  -8.045  1.00 48.120          H  
ATOM    372  N   PRO A  24      19.471 -11.468  -3.983  1.00 27.800          N  
ATOM    373  CA  PRO A  24      19.927 -10.445  -4.923  1.00 27.560          C  
ATOM    374  C   PRO A  24      20.315 -11.082  -6.227  1.00 27.530          C  
ATOM    375  O   PRO A  24      21.033 -12.078  -6.230  1.00 27.530          O  
ATOM    376  CB  PRO A  24      21.150  -9.868  -4.197  1.00 41.340          C  
ATOM    377  CG  PRO A  24      20.831 -10.050  -2.731  1.00 41.340          C  
ATOM    378  CD  PRO A  24      20.149 -11.391  -2.660  1.00 41.340          C  
ATOM    379  HA  PRO A  24      19.152  -9.686  -5.075  1.00 33.070          H  
ATOM    380 1HB  PRO A  24      22.052 -10.423  -4.498  1.00 49.610          H  
ATOM    381 2HB  PRO A  24      21.318  -8.840  -4.488  1.00 49.610          H  
ATOM    382 1HG  PRO A  24      21.762 -10.020  -2.139  1.00 49.610          H  
ATOM    383 2HG  PRO A  24      20.201  -9.230  -2.367  1.00 49.610          H  
ATOM    384 1HD  PRO A  24      20.930 -12.145  -2.573  1.00 49.610          H  
ATOM    385 2HD  PRO A  24      19.446 -11.400  -1.822  1.00 49.610          H  
ATOM    386  N   ARG A  25      19.879 -10.489  -7.341  1.00 27.590          N  
ATOM    387  CA  ARG A  25      20.138 -11.045  -8.665  1.00 27.650          C  
ATOM    388  C   ARG A  25      19.984 -12.577  -8.717  1.00 27.530          C  
ATOM    389  O   ARG A  25      20.738 -13.259  -9.417  1.00 27.890          O  
ATOM    390  CB  ARG A  25      21.543 -10.692  -9.133  1.00 38.690          C  
ATOM    391  CG  ARG A  25      21.840  -9.211  -9.303  1.00 38.690          C  
ATOM    392  CD  ARG A  25      23.205  -9.023  -9.894  1.00 38.690          C  
ATOM    393  NE  ARG A  25      23.587  -7.615 -10.031  1.00 38.690          N  
ATOM    394  CZ  ARG A  25      23.225  -6.789 -11.045  1.00 38.690          C  
ATOM    395  NH1 ARG A  25      22.456  -7.218 -12.027  1.00 38.690          N  
ATOM    396  NH2 ARG A  25      23.653  -5.535 -11.046  1.00 38.690          N  
ATOM    397  H   ARG A  25      19.316  -9.631  -7.301  1.00 33.110          H  
ATOM    398  HA  ARG A  25      19.419 -10.608  -9.359  1.00 33.180          H  
ATOM    399 1HB  ARG A  25      22.269 -11.096  -8.428  1.00 46.420          H  
ATOM    400 2HB  ARG A  25      21.728 -11.167 -10.095  1.00 46.420          H  
ATOM    401 1HG  ARG A  25      21.093  -8.756  -9.950  1.00 46.420          H  
ATOM    402 2HG  ARG A  25      21.819  -8.726  -8.328  1.00 46.420          H  
ATOM    403 1HD  ARG A  25      23.934  -9.504  -9.241  1.00 46.420          H  
ATOM    404 2HD  ARG A  25      23.250  -9.493 -10.875  1.00 46.420          H  
ATOM    405  HE  ARG A  25      24.181  -7.230  -9.307  1.00 46.420          H  
ATOM    406 1HH1 ARG A  25      22.126  -8.170 -12.035  1.00 46.420          H  
ATOM    407 2HH1 ARG A  25      22.197  -6.593 -12.777  1.00 46.420          H  
ATOM    408 1HH2 ARG A  25      24.246  -5.201 -10.297  1.00 46.420          H  
ATOM    409 2HH2 ARG A  25      23.395  -4.910 -11.796  1.00 46.420          H  
ATOM    410  N   ALA A  26      18.958 -13.101  -8.044  1.00 27.140          N  
ATOM    411  CA  ALA A  26      18.618 -14.507  -8.072  1.00 27.120          C  
ATOM    412  C   ALA A  26      18.172 -14.903  -9.460  1.00 27.160          C  
ATOM    413  O   ALA A  26      17.662 -14.065 -10.206  1.00 26.830          O  
ATOM    414  CB  ALA A  26      17.479 -14.830  -7.111  1.00 37.980          C  
ATOM    415  H   ALA A  26      18.410 -12.500  -7.426  1.00 32.570          H  
ATOM    416  HA  ALA A  26      19.505 -15.052  -7.780  1.00 32.540          H  
ATOM    417 1HB  ALA A  26      17.241 -15.880  -7.125  1.00 45.570          H  
ATOM    418 2HB  ALA A  26      17.765 -14.566  -6.151  1.00 45.570          H  
ATOM    419 3HB  ALA A  26      16.606 -14.274  -7.390  1.00 45.570          H  
ATOM    420  N   PRO A  27      18.251 -16.193  -9.825  1.00 27.630          N  
ATOM    421  CA  PRO A  27      17.728 -16.735 -11.062  1.00 27.800          C  
ATOM    422  C   PRO A  27      16.241 -16.412 -11.218  1.00 27.170          C  
ATOM    423  O   PRO A  27      15.713 -16.476 -12.331  1.00 27.060          O  
ATOM    424  CB  PRO A  27      17.963 -18.240 -10.894  1.00 41.700          C  
ATOM    425  CG  PRO A  27      19.150 -18.339  -9.969  1.00 41.700          C  
ATOM    426  CD  PRO A  27      19.007 -17.179  -9.016  1.00 41.700          C  
ATOM    427  HA  PRO A  27      18.306 -16.330 -11.904  1.00 33.360          H  
ATOM    428 1HB  PRO A  27      17.062 -18.720 -10.485  1.00 50.040          H  
ATOM    429 2HB  PRO A  27      18.151 -18.699 -11.875  1.00 50.040          H  
ATOM    430 1HG  PRO A  27      19.148 -19.315  -9.456  1.00 50.040          H  
ATOM    431 2HG  PRO A  27      20.082 -18.292 -10.553  1.00 50.040          H  
ATOM    432 1HD  PRO A  27      18.472 -17.487  -8.115  1.00 50.040          H  
ATOM    433 2HD  PRO A  27      20.014 -16.821  -8.814  1.00 50.040          H  
ATOM    434  N   ARG A  28      15.548 -16.105 -10.115  1.00 26.840          N  
ATOM    435  CA  ARG A  28      14.155 -15.769 -10.218  1.00 26.330          C  
ATOM    436  C   ARG A  28      13.865 -14.436  -9.490  1.00 25.890          C  
ATOM    437  O   ARG A  28      12.832 -14.287  -8.828  1.00 25.930          O  
ATOM    438  CB  ARG A  28      13.342 -16.897  -9.611  1.00 37.070          C  
ATOM    439  CG  ARG A  28      13.478 -18.238 -10.314  1.00 37.070          C  
ATOM    440  CD  ARG A  28      12.892 -18.315 -11.668  1.00 37.070          C  
ATOM    441  NE  ARG A  28      13.087 -19.655 -12.188  1.00 37.070          N  
ATOM    442  CZ  ARG A  28      14.190 -20.066 -12.881  1.00 37.070          C  
ATOM    443  NH1 ARG A  28      15.182 -19.232 -13.168  1.00 37.070          N  
ATOM    444  NH2 ARG A  28      14.289 -21.327 -13.275  1.00 37.070          N  
ATOM    445  H   ARG A  28      15.994 -16.082  -9.213  1.00 32.210          H  
ATOM    446  HA  ARG A  28      13.892 -15.641 -11.267  1.00 31.600          H  
ATOM    447 1HB  ARG A  28      13.668 -17.057  -8.591  1.00 44.480          H  
ATOM    448 2HB  ARG A  28      12.287 -16.633  -9.595  1.00 44.480          H  
ATOM    449 1HG  ARG A  28      14.522 -18.512 -10.382  1.00 44.480          H  
ATOM    450 2HG  ARG A  28      12.964 -18.987  -9.712  1.00 44.480          H  
ATOM    451 1HD  ARG A  28      11.817 -18.130 -11.608  1.00 44.480          H  
ATOM    452 2HD  ARG A  28      13.345 -17.605 -12.347  1.00 44.480          H  
ATOM    453  HE  ARG A  28      12.356 -20.348 -11.980  1.00 44.480          H  
ATOM    454 1HH1 ARG A  28      15.167 -18.240 -12.880  1.00 44.480          H  
ATOM    455 2HH1 ARG A  28      15.983 -19.565 -13.680  1.00 44.480          H  
ATOM    456 1HH2 ARG A  28      13.554 -21.983 -13.057  1.00 44.480          H  
ATOM    457 2HH2 ARG A  28      15.103 -21.637 -13.784  1.00 44.480          H  
ATOM    458  N   ARG A  29      14.744 -13.442  -9.696  1.00 25.590          N  
ATOM    459  CA  ARG A  29      14.579 -12.066  -9.198  1.00 25.260          C  
ATOM    460  C   ARG A  29      15.008 -11.100 -10.307  1.00 24.820          C  
ATOM    461  O   ARG A  29      16.030 -11.302 -10.959  1.00 24.540          O  
ATOM    462  CB  ARG A  29      15.385 -11.785  -7.915  1.00 35.500          C  
ATOM    463  CG  ARG A  29      15.304 -10.312  -7.417  1.00 35.500          C  
ATOM    464  CD  ARG A  29      15.993  -9.987  -6.113  1.00 35.500          C  
ATOM    465  NE  ARG A  29      15.340 -10.526  -4.931  1.00 35.500          N  
ATOM    466  CZ  ARG A  29      15.795 -10.416  -3.662  1.00 35.500          C  
ATOM    467  NH1 ARG A  29      16.894  -9.778  -3.366  1.00 35.500          N  
ATOM    468  NH2 ARG A  29      15.095 -10.954  -2.720  1.00 35.500          N  
ATOM    469  H   ARG A  29      15.610 -13.659 -10.204  1.00 30.710          H  
ATOM    470  HA  ARG A  29      13.523 -11.890  -8.981  1.00 30.310          H  
ATOM    471 1HB  ARG A  29      15.039 -12.428  -7.113  1.00 42.600          H  
ATOM    472 2HB  ARG A  29      16.430 -12.001  -8.093  1.00 42.600          H  
ATOM    473 1HG  ARG A  29      15.792  -9.691  -8.143  1.00 42.600          H  
ATOM    474 2HG  ARG A  29      14.288 -10.015  -7.328  1.00 42.600          H  
ATOM    475 1HD  ARG A  29      16.991 -10.365  -6.164  1.00 42.600          H  
ATOM    476 2HD  ARG A  29      16.042  -8.909  -6.003  1.00 42.600          H  
ATOM    477  HE  ARG A  29      14.432 -10.990  -5.034  1.00 42.600          H  
ATOM    478 1HH1 ARG A  29      17.422  -9.343  -4.095  1.00 42.600          H  
ATOM    479 2HH1 ARG A  29      17.189  -9.707  -2.402  1.00 42.600          H  
ATOM    480 1HH2 ARG A  29      14.216 -11.395  -2.989  1.00 42.600          H  
ATOM    481 2HH2 ARG A  29      15.386 -10.898  -1.756  1.00 42.600          H  
ATOM    482  N   ARG A  30      14.237 -10.034 -10.515  1.00 24.860          N  
ATOM    483  CA  ARG A  30      14.574  -9.083 -11.583  1.00 24.550          C  
ATOM    484  C   ARG A  30      15.680  -8.016 -11.353  1.00 23.840          C  
ATOM    485  O   ARG A  30      16.150  -7.439 -12.337  1.00 23.930          O  
ATOM    486  CB  ARG A  30      13.294  -8.379 -12.002  1.00 34.490          C  
ATOM    487  CG  ARG A  30      12.278  -9.303 -12.684  1.00 34.490          C  
ATOM    488  CD  ARG A  30      10.960  -8.652 -12.899  1.00 34.490          C  
ATOM    489  NE  ARG A  30      10.237  -8.453 -11.632  1.00 34.490          N  
ATOM    490  CZ  ARG A  30       9.118  -7.704 -11.472  1.00 34.490          C  
ATOM    491  NH1 ARG A  30       8.586  -7.051 -12.494  1.00 34.490          N  
ATOM    492  NH2 ARG A  30       8.558  -7.630 -10.277  1.00 34.490          N  
ATOM    493  H   ARG A  30      13.359  -9.928  -9.971  1.00 29.830          H  
ATOM    494  HA  ARG A  30      14.895  -9.684 -12.434  1.00 29.460          H  
ATOM    495 1HB  ARG A  30      12.813  -7.938 -11.131  1.00 41.390          H  
ATOM    496 2HB  ARG A  30      13.531  -7.570 -12.690  1.00 41.390          H  
ATOM    497 1HG  ARG A  30      12.668  -9.621 -13.649  1.00 41.390          H  
ATOM    498 2HG  ARG A  30      12.115 -10.179 -12.053  1.00 41.390          H  
ATOM    499 1HD  ARG A  30      11.118  -7.681 -13.365  1.00 41.390          H  
ATOM    500 2HD  ARG A  30      10.351  -9.278 -13.548  1.00 41.390          H  
ATOM    501  HE  ARG A  30      10.598  -8.947 -10.791  1.00 41.390          H  
ATOM    502 1HH1 ARG A  30       9.008  -7.104 -13.408  1.00 41.390          H  
ATOM    503 2HH1 ARG A  30       7.752  -6.496 -12.361  1.00 41.390          H  
ATOM    504 1HH2 ARG A  30       8.973  -8.142  -9.493  1.00 41.390          H  
ATOM    505 2HH2 ARG A  30       7.728  -7.079 -10.135  1.00 41.390          H  
ATOM    506  N   LYS A  31      16.095  -7.733 -10.106  1.00 23.240          N  
ATOM    507  CA  LYS A  31      17.055  -6.648  -9.855  1.00 22.640          C  
ATOM    508  C   LYS A  31      18.001  -6.840  -8.650  1.00 22.250          C  
ATOM    509  O   LYS A  31      17.869  -7.766  -7.834  1.00 22.170          O  
ATOM    510  CB  LYS A  31      16.316  -5.314  -9.645  1.00 31.940          C  
ATOM    511  CG  LYS A  31      15.492  -4.821 -10.833  1.00 31.940          C  
ATOM    512  CD  LYS A  31      14.899  -3.459 -10.592  1.00 31.940          C  
ATOM    513  CE  LYS A  31      14.100  -3.006 -11.808  1.00 31.940          C  
ATOM    514  NZ  LYS A  31      13.523  -1.651 -11.628  1.00 31.940          N  
ATOM    515  H   LYS A  31      15.715  -8.223  -9.312  1.00 27.890          H  
ATOM    516  HA  LYS A  31      17.684  -6.554 -10.740  1.00 27.170          H  
ATOM    517 1HB  LYS A  31      15.662  -5.397  -8.796  1.00 38.320          H  
ATOM    518 2HB  LYS A  31      17.035  -4.534  -9.404  1.00 38.320          H  
ATOM    519 1HG  LYS A  31      16.114  -4.800 -11.730  1.00 38.320          H  
ATOM    520 2HG  LYS A  31      14.664  -5.499 -11.003  1.00 38.320          H  
ATOM    521 1HD  LYS A  31      14.241  -3.499  -9.721  1.00 38.320          H  
ATOM    522 2HD  LYS A  31      15.696  -2.744 -10.394  1.00 38.320          H  
ATOM    523 1HE  LYS A  31      14.754  -2.998 -12.678  1.00 38.320          H  
ATOM    524 2HE  LYS A  31      13.290  -3.714 -11.981  1.00 38.320          H  
ATOM    525 1HZ  LYS A  31      13.004  -1.395 -12.458  1.00 38.320          H  
ATOM    526 2HZ  LYS A  31      12.906  -1.649 -10.832  1.00 38.320          H  
ATOM    527 3HZ  LYS A  31      14.268  -0.984 -11.480  1.00 38.320          H  
ATOM    528  N   ALA A  32      18.997  -5.950  -8.582  1.00 22.120          N  
ATOM    529  CA  ALA A  32      19.934  -5.860  -7.467  1.00 21.870          C  
ATOM    530  C   ALA A  32      19.379  -4.846  -6.438  1.00 21.270          C  
ATOM    531  O   ALA A  32      18.762  -3.867  -6.857  1.00 20.950          O  
ATOM    532  CB  ALA A  32      21.299  -5.427  -7.975  1.00 30.720          C  
ATOM    533  H   ALA A  32      19.067  -5.263  -9.322  1.00 26.540          H  
ATOM    534  HA  ALA A  32      20.007  -6.843  -7.016  1.00 26.240          H  
ATOM    535 1HB  ALA A  32      22.016  -5.360  -7.163  1.00 36.860          H  
ATOM    536 2HB  ALA A  32      21.642  -6.147  -8.694  1.00 36.860          H  
ATOM    537 3HB  ALA A  32      21.212  -4.452  -8.449  1.00 36.860          H  
ATOM    538  N   PRO A  33      19.606  -5.040  -5.122  1.00 21.210          N  
ATOM    539  CA  PRO A  33      19.200  -4.174  -4.014  1.00 20.840          C  
ATOM    540  C   PRO A  33      19.929  -2.830  -3.958  1.00 20.850          C  
ATOM    541  O   PRO A  33      21.110  -2.753  -4.290  1.00 21.390          O  
ATOM    542  CB  PRO A  33      19.593  -5.034  -2.795  1.00 31.260          C  
ATOM    543  CG  PRO A  33      20.704  -5.914  -3.279  1.00 31.260          C  
ATOM    544  CD  PRO A  33      20.366  -6.221  -4.697  1.00 31.260          C  
ATOM    545  HA  PRO A  33      18.118  -4.003  -4.078  1.00 25.010          H  
ATOM    546 1HB  PRO A  33      19.928  -4.385  -1.973  1.00 37.510          H  
ATOM    547 2HB  PRO A  33      18.752  -5.617  -2.427  1.00 37.510          H  
ATOM    548 1HG  PRO A  33      21.669  -5.385  -3.191  1.00 37.510          H  
ATOM    549 2HG  PRO A  33      20.779  -6.812  -2.650  1.00 37.510          H  
ATOM    550 1HD  PRO A  33      21.305  -6.327  -5.243  1.00 37.510          H  
ATOM    551 2HD  PRO A  33      19.733  -7.116  -4.753  1.00 37.510          H  
ATOM    552  N   ALA A  34      19.259  -1.806  -3.425  1.00 20.380          N  
ATOM    553  CA  ALA A  34      19.851  -0.491  -3.196  1.00 20.470          C  
ATOM    554  C   ALA A  34      19.312   0.151  -1.917  1.00 20.450          C  
ATOM    555  O   ALA A  34      18.551   1.105  -1.971  1.00 20.640          O  
ATOM    556  CB  ALA A  34      19.576   0.420  -4.376  1.00 28.620          C  
ATOM    557  H   ALA A  34      18.272  -1.921  -3.204  1.00 24.460          H  
ATOM    558  HA  ALA A  34      20.927  -0.619  -3.083  1.00 24.560          H  
ATOM    559 1HB  ALA A  34      20.043   1.388  -4.203  1.00 34.350          H  
ATOM    560 2HB  ALA A  34      19.987  -0.030  -5.281  1.00 34.350          H  
ATOM    561 3HB  ALA A  34      18.501   0.547  -4.488  1.00 34.350          H  
ATOM    562  N   CYS A  35      19.700  -0.380  -0.771  1.00 20.420          N  
ATOM    563  CA  CYS A  35      19.217   0.111   0.516  1.00 20.450          C  
ATOM    564  C   CYS A  35      19.676   1.541   0.828  1.00 20.380          C  
ATOM    565  O   CYS A  35      20.858   1.864   0.704  1.00 20.240          O  
ATOM    566  CB  CYS A  35      19.692  -0.801   1.642  1.00 28.620          C  
ATOM    567  SG  CYS A  35      19.115  -0.321   3.284  1.00 28.620          S  
ATOM    568  H   CYS A  35      20.346  -1.156  -0.801  1.00 24.500          H  
ATOM    569  HA  CYS A  35      18.127   0.096   0.492  1.00 24.540          H  
ATOM    570 1HB  CYS A  35      19.359  -1.819   1.452  1.00 34.340          H  
ATOM    571 2HB  CYS A  35      20.780  -0.808   1.660  1.00 34.340          H  
ATOM    572  HG  CYS A  35      19.515   0.985   3.261  1.00 34.340          H  
ATOM    573  N   ARG A  36      18.737   2.380   1.261  1.00 20.600          N  
ATOM    574  CA  ARG A  36      19.015   3.745   1.689  1.00 20.690          C  
ATOM    575  C   ARG A  36      19.678   3.631   3.072  1.00 20.710          C  
ATOM    576  O   ARG A  36      19.269   2.794   3.877  1.00 21.010          O  
ATOM    577  CB  ARG A  36      17.723   4.580   1.778  1.00 28.930          C  
ATOM    578  CG  ARG A  36      17.920   6.090   2.095  1.00 28.930          C  
ATOM    579  CD  ARG A  36      18.279   6.861   0.861  1.00 28.930          C  
ATOM    580  NE  ARG A  36      18.748   8.232   1.121  1.00 28.930          N  
ATOM    581  CZ  ARG A  36      17.997   9.356   1.260  1.00 28.930          C  
ATOM    582  NH1 ARG A  36      16.687   9.348   1.224  1.00 28.930          N  
ATOM    583  NH2 ARG A  36      18.620  10.511   1.432  1.00 28.930          N  
ATOM    584  H   ARG A  36      17.790   2.044   1.291  1.00 24.720          H  
ATOM    585  HA  ARG A  36      19.713   4.205   0.990  1.00 24.830          H  
ATOM    586 1HB  ARG A  36      17.170   4.506   0.843  1.00 34.720          H  
ATOM    587 2HB  ARG A  36      17.080   4.173   2.561  1.00 34.720          H  
ATOM    588 1HG  ARG A  36      16.988   6.494   2.489  1.00 34.720          H  
ATOM    589 2HG  ARG A  36      18.696   6.233   2.810  1.00 34.720          H  
ATOM    590 1HD  ARG A  36      19.063   6.341   0.324  1.00 34.720          H  
ATOM    591 2HD  ARG A  36      17.397   6.924   0.223  1.00 34.720          H  
ATOM    592  HE  ARG A  36      19.752   8.358   1.153  1.00 34.720          H  
ATOM    593 1HH1 ARG A  36      16.137   8.492   1.100  1.00 34.720          H  
ATOM    594 2HH1 ARG A  36      16.180  10.212   1.316  1.00 34.720          H  
ATOM    595 1HH2 ARG A  36      19.630  10.544   1.450  1.00 34.720          H  
ATOM    596 2HH2 ARG A  36      18.083  11.362   1.527  1.00 34.720          H  
ATOM    597  N   ARG A  37      20.701   4.442   3.353  1.00 20.500          N  
ATOM    598  CA  ARG A  37      21.382   4.394   4.652  1.00 20.620          C  
ATOM    599  C   ARG A  37      21.250   5.696   5.437  1.00 20.760          C  
ATOM    600  O   ARG A  37      22.131   6.067   6.220  1.00 20.840          O  
ATOM    601  CB  ARG A  37      22.851   4.045   4.471  1.00 28.820          C  
ATOM    602  CG  ARG A  37      23.123   2.702   3.762  1.00 28.820          C  
ATOM    603  CD  ARG A  37      22.656   1.528   4.541  1.00 28.820          C  
ATOM    604  NE  ARG A  37      23.001   0.281   3.883  1.00 28.820          N  
ATOM    605  CZ  ARG A  37      22.627  -0.947   4.300  1.00 28.820          C  
ATOM    606  NH1 ARG A  37      21.873  -1.089   5.374  1.00 28.820          N  
ATOM    607  NH2 ARG A  37      23.021  -2.014   3.623  1.00 28.820          N  
ATOM    608  H   ARG A  37      21.022   5.097   2.653  1.00 24.600          H  
ATOM    609  HA  ARG A  37      20.918   3.617   5.255  1.00 24.740          H  
ATOM    610 1HB  ARG A  37      23.340   4.826   3.894  1.00 34.580          H  
ATOM    611 2HB  ARG A  37      23.338   4.003   5.442  1.00 34.580          H  
ATOM    612 1HG  ARG A  37      22.608   2.686   2.799  1.00 34.580          H  
ATOM    613 2HG  ARG A  37      24.193   2.593   3.598  1.00 34.580          H  
ATOM    614 1HD  ARG A  37      23.112   1.540   5.530  1.00 34.580          H  
ATOM    615 2HD  ARG A  37      21.575   1.560   4.632  1.00 34.580          H  
ATOM    616  HE  ARG A  37      23.578   0.340   3.053  1.00 34.580          H  
ATOM    617 1HH1 ARG A  37      21.550  -0.276   5.879  1.00 34.580          H  
ATOM    618 2HH1 ARG A  37      21.594  -2.011   5.680  1.00 34.580          H  
ATOM    619 1HH2 ARG A  37      23.600  -1.905   2.802  1.00 34.580          H  
ATOM    620 2HH2 ARG A  37      22.746  -2.937   3.926  1.00 34.580          H  
ATOM    621  N   ARG A  38      20.178   6.412   5.175  1.00 20.880          N  
ATOM    622  CA  ARG A  38      19.916   7.682   5.810  1.00 21.140          C  
ATOM    623  C   ARG A  38      19.782   7.481   7.315  1.00 20.570          C  
ATOM    624  O   ARG A  38      19.078   6.588   7.779  1.00 20.390          O  
ATOM    625  CB  ARG A  38      18.665   8.288   5.216  1.00 29.490          C  
ATOM    626  CG  ARG A  38      18.281   9.641   5.708  1.00 29.490          C  
ATOM    627  CD  ARG A  38      19.111  10.728   5.182  1.00 29.490          C  
ATOM    628  NE  ARG A  38      18.508  12.007   5.494  1.00 29.490          N  
ATOM    629  CZ  ARG A  38      19.053  13.225   5.249  1.00 29.490          C  
ATOM    630  NH1 ARG A  38      20.247  13.334   4.688  1.00 29.490          N  
ATOM    631  NH2 ARG A  38      18.380  14.319   5.575  1.00 29.490          N  
ATOM    632  H   ARG A  38      19.501   6.028   4.536  1.00 25.060          H  
ATOM    633  HA  ARG A  38      20.756   8.348   5.616  1.00 25.370          H  
ATOM    634 1HB  ARG A  38      18.780   8.366   4.142  1.00 35.390          H  
ATOM    635 2HB  ARG A  38      17.816   7.624   5.401  1.00 35.390          H  
ATOM    636 1HG  ARG A  38      17.300   9.831   5.407  1.00 35.390          H  
ATOM    637 2HG  ARG A  38      18.323   9.684   6.773  1.00 35.390          H  
ATOM    638 1HD  ARG A  38      20.094  10.692   5.644  1.00 35.390          H  
ATOM    639 2HD  ARG A  38      19.202  10.639   4.111  1.00 35.390          H  
ATOM    640  HE  ARG A  38      17.566  11.974   5.926  1.00 35.390          H  
ATOM    641 1HH1 ARG A  38      20.770  12.512   4.436  1.00 35.390          H  
ATOM    642 2HH1 ARG A  38      20.642  14.248   4.513  1.00 35.390          H  
ATOM    643 1HH2 ARG A  38      17.464  14.247   6.006  1.00 35.390          H  
ATOM    644 2HH2 ARG A  38      18.775  15.228   5.396  1.00 35.390          H  
ATOM    645  N   ARG A  39      20.480   8.330   8.070  1.00 20.390          N  
ATOM    646  CA  ARG A  39      20.575   8.326   9.537  1.00 19.950          C  
ATOM    647  C   ARG A  39      21.339   7.111  10.078  1.00 19.450          C  
ATOM    648  O   ARG A  39      21.481   6.971  11.288  1.00 19.160          O  
ATOM    649  CB  ARG A  39      19.205   8.307  10.241  1.00 28.110          C  
ATOM    650  CG  ARG A  39      18.245   9.440   9.934  1.00 28.110          C  
ATOM    651  CD  ARG A  39      16.984   9.374  10.781  1.00 28.110          C  
ATOM    652  NE  ARG A  39      17.212   9.714  12.215  1.00 28.110          N  
ATOM    653  CZ  ARG A  39      17.274  10.992  12.698  1.00 28.110          C  
ATOM    654  NH1 ARG A  39      17.158  12.023  11.874  1.00 28.110          N  
ATOM    655  NH2 ARG A  39      17.444  11.228  13.989  1.00 28.110          N  
ATOM    656  H   ARG A  39      21.035   9.022   7.587  1.00 24.470          H  
ATOM    657  HA  ARG A  39      21.105   9.229   9.843  1.00 23.940          H  
ATOM    658 1HB  ARG A  39      18.691   7.374  10.041  1.00 33.730          H  
ATOM    659 2HB  ARG A  39      19.374   8.337  11.319  1.00 33.730          H  
ATOM    660 1HG  ARG A  39      18.743  10.393  10.095  1.00 33.730          H  
ATOM    661 2HG  ARG A  39      17.931   9.364   8.910  1.00 33.730          H  
ATOM    662 1HD  ARG A  39      16.232  10.050  10.376  1.00 33.730          H  
ATOM    663 2HD  ARG A  39      16.592   8.354  10.742  1.00 33.730          H  
ATOM    664  HE  ARG A  39      17.319   8.927  12.899  1.00 33.730          H  
ATOM    665 1HH1 ARG A  39      17.026  11.876  10.887  1.00 33.730          H  
ATOM    666 2HH1 ARG A  39      17.199  12.967  12.235  1.00 33.730          H  
ATOM    667 1HH2 ARG A  39      17.504  10.462  14.684  1.00 33.730          H  
ATOM    668 2HH2 ARG A  39      17.486  12.173  14.327  1.00 33.730          H  
ATOM    669  N   ALA A  40      21.921   6.268   9.218  1.00 19.440          N  
ATOM    670  CA  ALA A  40      22.675   5.113   9.704  1.00 19.090          C  
ATOM    671  C   ALA A  40      23.854   5.554  10.556  1.00 19.300          C  
ATOM    672  O   ALA A  40      24.207   4.917  11.555  1.00 19.450          O  
ATOM    673  CB  ALA A  40      23.164   4.265   8.545  1.00 26.870          C  
ATOM    674  H   ALA A  40      21.825   6.395   8.206  1.00 23.330          H  
ATOM    675  HA  ALA A  40      22.011   4.514  10.326  1.00 22.910          H  
ATOM    676 1HB  ALA A  40      23.699   3.400   8.925  1.00 32.240          H  
ATOM    677 2HB  ALA A  40      22.308   3.936   7.956  1.00 32.240          H  
ATOM    678 3HB  ALA A  40      23.827   4.858   7.918  1.00 32.240          H  
ATOM    679  N   ARG A  41      24.440   6.693  10.204  1.00 19.410          N  
ATOM    680  CA  ARG A  41      25.602   7.206  10.901  1.00 19.750          C  
ATOM    681  C   ARG A  41      25.255   7.833  12.245  1.00 19.490          C  
ATOM    682  O   ARG A  41      26.149   8.251  12.979  1.00 19.530          O  
ATOM    683  CB  ARG A  41      26.321   8.228  10.039  1.00 27.510          C  
ATOM    684  CG  ARG A  41      26.973   7.655   8.788  1.00 27.510          C  
ATOM    685  CD  ARG A  41      27.637   8.706   7.980  1.00 27.510          C  
ATOM    686  NE  ARG A  41      28.262   8.153   6.782  1.00 27.510          N  
ATOM    687  CZ  ARG A  41      28.896   8.872   5.827  1.00 27.510          C  
ATOM    688  NH1 ARG A  41      28.991  10.184   5.928  1.00 27.510          N  
ATOM    689  NH2 ARG A  41      29.425   8.250   4.784  1.00 27.510          N  
ATOM    690  H   ARG A  41      24.101   7.188   9.391  1.00 23.290          H  
ATOM    691  HA  ARG A  41      26.283   6.373  11.081  1.00 23.700          H  
ATOM    692 1HB  ARG A  41      25.618   8.998   9.728  1.00 33.020          H  
ATOM    693 2HB  ARG A  41      27.102   8.714  10.625  1.00 33.020          H  
ATOM    694 1HG  ARG A  41      27.724   6.921   9.078  1.00 33.020          H  
ATOM    695 2HG  ARG A  41      26.216   7.172   8.169  1.00 33.020          H  
ATOM    696 1HD  ARG A  41      26.895   9.444   7.673  1.00 33.020          H  
ATOM    697 2HD  ARG A  41      28.408   9.187   8.582  1.00 33.020          H  
ATOM    698  HE  ARG A  41      28.218   7.149   6.657  1.00 33.020          H  
ATOM    699 1HH1 ARG A  41      28.592  10.664   6.720  1.00 33.020          H  
ATOM    700 2HH1 ARG A  41      29.467  10.714   5.211  1.00 33.020          H  
ATOM    701 1HH2 ARG A  41      29.353   7.244   4.705  1.00 33.020          H  
ATOM    702 2HH2 ARG A  41      29.900   8.777   4.066  1.00 33.020          H  
ATOM    703  N   ARG A  42      23.961   7.934  12.568  1.00 19.360          N  
ATOM    704  CA  ARG A  42      23.560   8.490  13.845  1.00 19.230          C  
ATOM    705  C   ARG A  42      23.374   7.399  14.884  1.00 18.830          C  
ATOM    706  O   ARG A  42      23.052   7.686  16.037  1.00 18.540          O  
ATOM    707  CB  ARG A  42      22.268   9.268  13.747  1.00 26.970          C  
ATOM    708  CG  ARG A  42      22.318  10.539  12.942  1.00 26.970          C  
ATOM    709  CD  ARG A  42      20.995  11.182  12.962  1.00 26.970          C  
ATOM    710  NE  ARG A  42      20.626  11.613  14.325  1.00 26.970          N  
ATOM    711  CZ  ARG A  42      20.892  12.797  14.899  1.00 26.970          C  
ATOM    712  NH1 ARG A  42      21.532  13.762  14.257  1.00 26.970          N  
ATOM    713  NH2 ARG A  42      20.483  12.957  16.141  1.00 26.970          N  
ATOM    714  H   ARG A  42      23.234   7.572  11.948  1.00 23.230          H  
ATOM    715  HA  ARG A  42      24.344   9.163  14.191  1.00 23.080          H  
ATOM    716 1HB  ARG A  42      21.504   8.632  13.300  1.00 32.370          H  
ATOM    717 2HB  ARG A  42      21.928   9.518  14.751  1.00 32.370          H  
ATOM    718 1HG  ARG A  42      23.052  11.217  13.372  1.00 32.370          H  
ATOM    719 2HG  ARG A  42      22.584  10.309  11.911  1.00 32.370          H  
ATOM    720 1HD  ARG A  42      20.978  12.042  12.300  1.00 32.370          H  
ATOM    721 2HD  ARG A  42      20.252  10.458  12.627  1.00 32.370          H  
ATOM    722  HE  ARG A  42      20.142  10.933  14.945  1.00 32.370          H  
ATOM    723 1HH1 ARG A  42      21.840  13.624  13.307  1.00 32.370          H  
ATOM    724 2HH1 ARG A  42      21.718  14.642  14.719  1.00 32.370          H  
ATOM    725 1HH2 ARG A  42      19.992  12.158  16.597  1.00 32.370          H  
ATOM    726 2HH2 ARG A  42      20.647  13.818  16.637  1.00 32.370          H  
ATOM    727  N   ARG A  43      23.552   6.137  14.489  1.00 18.900          N  
ATOM    728  CA  ARG A  43      23.377   5.054  15.443  1.00 18.650          C  
ATOM    729  C   ARG A  43      24.376   5.228  16.576  1.00 18.040          C  
ATOM    730  O   ARG A  43      25.562   5.474  16.338  1.00 18.350          O  
ATOM    731  CB  ARG A  43      23.548   3.705  14.764  1.00 26.210          C  
ATOM    732  CG  ARG A  43      22.404   3.338  13.803  1.00 26.210          C  
ATOM    733  CD  ARG A  43      22.656   2.068  13.064  1.00 26.210          C  
ATOM    734  NE  ARG A  43      23.771   2.196  12.111  1.00 26.210          N  
ATOM    735  CZ  ARG A  43      24.299   1.176  11.389  1.00 26.210          C  
ATOM    736  NH1 ARG A  43      23.810  -0.048  11.508  1.00 26.210          N  
ATOM    737  NH2 ARG A  43      25.311   1.396  10.559  1.00 26.210          N  
ATOM    738  H   ARG A  43      23.823   5.925  13.524  1.00 22.680          H  
ATOM    739  HA  ARG A  43      22.370   5.105  15.858  1.00 22.380          H  
ATOM    740 1HB  ARG A  43      24.477   3.703  14.197  1.00 31.450          H  
ATOM    741 2HB  ARG A  43      23.618   2.923  15.522  1.00 31.450          H  
ATOM    742 1HG  ARG A  43      21.488   3.217  14.380  1.00 31.450          H  
ATOM    743 2HG  ARG A  43      22.266   4.139  13.078  1.00 31.450          H  
ATOM    744 1HD  ARG A  43      22.901   1.284  13.779  1.00 31.450          H  
ATOM    745 2HD  ARG A  43      21.760   1.795  12.509  1.00 31.450          H  
ATOM    746  HE  ARG A  43      24.175   3.143  11.980  1.00 31.450          H  
ATOM    747 1HH1 ARG A  43      23.042  -0.230  12.135  1.00 31.450          H  
ATOM    748 2HH1 ARG A  43      24.207  -0.807  10.970  1.00 31.450          H  
ATOM    749 1HH2 ARG A  43      25.712   2.320  10.461  1.00 31.450          H  
ATOM    750 2HH2 ARG A  43      25.700   0.633  10.026  1.00 31.450          H  
ATOM    751  N   ARG A  44      23.901   5.073  17.802  1.00 17.280          N  
ATOM    752  CA  ARG A  44      24.769   5.230  18.959  1.00 16.800          C  
ATOM    753  C   ARG A  44      25.615   3.971  19.178  1.00 16.210          C  
ATOM    754  O   ARG A  44      25.225   2.870  18.799  1.00 15.940          O  
ATOM    755  CB  ARG A  44      23.938   5.519  20.204  1.00 23.710          C  
ATOM    756  CG  ARG A  44      23.114   6.802  20.160  1.00 23.710          C  
ATOM    757  CD  ARG A  44      22.372   7.027  21.445  1.00 23.710          C  
ATOM    758  NE  ARG A  44      21.593   8.272  21.413  1.00 23.710          N  
ATOM    759  CZ  ARG A  44      20.301   8.392  20.995  1.00 23.710          C  
ATOM    760  NH1 ARG A  44      19.616   7.333  20.602  1.00 23.710          N  
ATOM    761  NH2 ARG A  44      19.731   9.584  20.990  1.00 23.710          N  
ATOM    762  H   ARG A  44      22.904   4.862  17.911  1.00 20.740          H  
ATOM    763  HA  ARG A  44      25.435   6.074  18.780  1.00 20.160          H  
ATOM    764 1HB  ARG A  44      23.257   4.707  20.392  1.00 28.450          H  
ATOM    765 2HB  ARG A  44      24.598   5.594  21.063  1.00 28.450          H  
ATOM    766 1HG  ARG A  44      23.772   7.651  19.986  1.00 28.450          H  
ATOM    767 2HG  ARG A  44      22.387   6.737  19.345  1.00 28.450          H  
ATOM    768 1HD  ARG A  44      21.703   6.189  21.638  1.00 28.450          H  
ATOM    769 2HD  ARG A  44      23.090   7.097  22.265  1.00 28.450          H  
ATOM    770  HE  ARG A  44      22.067   9.119  21.703  1.00 28.450          H  
ATOM    771 1HH1 ARG A  44      20.041   6.424  20.625  1.00 28.450          H  
ATOM    772 2HH1 ARG A  44      18.623   7.425  20.308  1.00 28.450          H  
ATOM    773 1HH2 ARG A  44      20.253  10.393  21.290  1.00 28.450          H  
ATOM    774 2HH2 ARG A  44      18.775   9.695  20.671  1.00 28.450          H  
ATOM    775  N   LYS A  45      26.770   4.109  19.831  1.00 16.150          N  
ATOM    776  CA  LYS A  45      27.572   2.922  20.148  1.00 15.760          C  
ATOM    777  C   LYS A  45      27.080   2.260  21.433  1.00 15.270          C  
ATOM    778  O   LYS A  45      27.374   1.096  21.710  1.00 15.230          O  
ATOM    779  CB  LYS A  45      29.048   3.290  20.286  1.00 22.220          C  
ATOM    780  CG  LYS A  45      29.709   3.731  18.987  1.00 22.220          C  
ATOM    781  CD  LYS A  45      31.178   4.087  19.204  1.00 22.220          C  
ATOM    782  CE  LYS A  45      31.851   4.520  17.903  1.00 22.220          C  
ATOM    783  NZ  LYS A  45      33.277   4.903  18.115  1.00 22.220          N  
ATOM    784  H   LYS A  45      27.090   5.030  20.098  1.00 19.380          H  
ATOM    785  HA  LYS A  45      27.465   2.201  19.336  1.00 18.910          H  
ATOM    786 1HB  LYS A  45      29.154   4.094  21.013  1.00 26.660          H  
ATOM    787 2HB  LYS A  45      29.598   2.430  20.669  1.00 26.660          H  
ATOM    788 1HG  LYS A  45      29.640   2.921  18.260  1.00 26.660          H  
ATOM    789 2HG  LYS A  45      29.181   4.596  18.586  1.00 26.660          H  
ATOM    790 1HD  LYS A  45      31.250   4.900  19.927  1.00 26.660          H  
ATOM    791 2HD  LYS A  45      31.706   3.221  19.603  1.00 26.660          H  
ATOM    792 1HE  LYS A  45      31.808   3.699  17.189  1.00 26.660          H  
ATOM    793 2HE  LYS A  45      31.314   5.375  17.491  1.00 26.660          H  
ATOM    794 1HZ  LYS A  45      33.686   5.183  17.234  1.00 26.660          H  
ATOM    795 2HZ  LYS A  45      33.328   5.674  18.768  1.00 26.660          H  
ATOM    796 3HZ  LYS A  45      33.788   4.115  18.486  1.00 26.660          H  
ATOM    797  N   LYS A  46      26.339   3.036  22.208  1.00 15.080          N  
ATOM    798  CA  LYS A  46      25.800   2.650  23.494  1.00 14.790          C  
ATOM    799  C   LYS A  46      24.298   2.941  23.474  1.00 14.210          C  
ATOM    800  O   LYS A  46      23.873   3.819  22.726  1.00 14.150          O  
ATOM    801  CB  LYS A  46      26.480   3.451  24.615  1.00 20.820          C  
ATOM    802  CG  LYS A  46      28.009   3.294  24.718  1.00 20.820          C  
ATOM    803  CD  LYS A  46      28.422   1.902  25.191  1.00 20.820          C  
ATOM    804  CE  LYS A  46      29.933   1.804  25.371  1.00 20.820          C  
ATOM    805  NZ  LYS A  46      30.363   0.429  25.775  1.00 20.820          N  
ATOM    806  H   LYS A  46      26.147   3.961  21.865  1.00 18.100          H  
ATOM    807  HA  LYS A  46      25.981   1.593  23.628  1.00 17.750          H  
ATOM    808 1HB  LYS A  46      26.272   4.512  24.466  1.00 24.990          H  
ATOM    809 2HB  LYS A  46      26.057   3.180  25.576  1.00 24.990          H  
ATOM    810 1HG  LYS A  46      28.459   3.481  23.745  1.00 24.990          H  
ATOM    811 2HG  LYS A  46      28.394   4.033  25.419  1.00 24.990          H  
ATOM    812 1HD  LYS A  46      27.930   1.671  26.136  1.00 24.990          H  
ATOM    813 2HD  LYS A  46      28.124   1.159  24.451  1.00 24.990          H  
ATOM    814 1HE  LYS A  46      30.418   2.063  24.431  1.00 24.990          H  
ATOM    815 2HE  LYS A  46      30.248   2.511  26.138  1.00 24.990          H  
ATOM    816 1HZ  LYS A  46      31.368   0.407  25.881  1.00 24.990          H  
ATOM    817 2HZ  LYS A  46      29.928   0.181  26.654  1.00 24.990          H  
ATOM    818 3HZ  LYS A  46      30.086  -0.233  25.063  1.00 24.990          H  
ATOM    819  N   PRO A  47      23.472   2.253  24.274  1.00 13.940          N  
ATOM    820  CA  PRO A  47      22.053   2.506  24.408  1.00 13.540          C  
ATOM    821  C   PRO A  47      21.820   3.950  24.798  1.00 13.330          C  
ATOM    822  O   PRO A  47      22.620   4.534  25.531  1.00 13.550          O  
ATOM    823  CB  PRO A  47      21.648   1.566  25.538  1.00 20.310          C  
ATOM    824  CG  PRO A  47      22.647   0.439  25.476  1.00 20.310          C  
ATOM    825  CD  PRO A  47      23.952   1.096  25.071  1.00 20.310          C  
ATOM    826  HA  PRO A  47      21.546   2.261  23.474  1.00 16.250          H  
ATOM    827 1HB  PRO A  47      21.643   2.109  26.497  1.00 24.370          H  
ATOM    828 2HB  PRO A  47      20.628   1.241  25.369  1.00 24.370          H  
ATOM    829 1HG  PRO A  47      22.710  -0.060  26.457  1.00 24.370          H  
ATOM    830 2HG  PRO A  47      22.306  -0.319  24.756  1.00 24.370          H  
ATOM    831 1HD  PRO A  47      24.517   1.427  25.952  1.00 24.370          H  
ATOM    832 2HD  PRO A  47      24.497   0.367  24.462  1.00 24.370          H  
ATOM    833  N   CYS A  48      20.734   4.525  24.310  1.00 13.080          N  
ATOM    834  CA  CYS A  48      20.430   5.913  24.603  1.00 13.090          C  
ATOM    835  C   CYS A  48      20.415   6.107  26.122  1.00 12.880          C  
ATOM    836  O   CYS A  48      19.719   5.375  26.826  1.00 12.720          O  
ATOM    837  CB  CYS A  48      19.071   6.304  24.045  1.00 18.320          C  
ATOM    838  SG  CYS A  48      18.671   8.039  24.274  1.00 18.320          S  
ATOM    839  H   CYS A  48      20.124   3.978  23.689  1.00 15.700          H  
ATOM    840  HA  CYS A  48      21.187   6.520  24.131  1.00 15.710          H  
ATOM    841 1HB  CYS A  48      19.010   6.060  22.991  1.00 21.990          H  
ATOM    842 2HB  CYS A  48      18.300   5.721  24.552  1.00 21.990          H  
ATOM    843  HG  CYS A  48      18.904   8.073  25.586  1.00 21.990          H  
ATOM    844  N   PRO A  49      21.119   7.111  26.673  1.00 13.090          N  
ATOM    845  CA  PRO A  49      21.238   7.366  28.098  1.00 13.040          C  
ATOM    846  C   PRO A  49      19.964   7.910  28.722  1.00 13.170          C  
ATOM    847  O   PRO A  49      19.844   9.107  29.002  1.00 13.500          O  
ATOM    848  CB  PRO A  49      22.403   8.363  28.157  1.00 19.560          C  
ATOM    849  CG  PRO A  49      22.328   9.115  26.861  1.00 19.560          C  
ATOM    850  CD  PRO A  49      21.902   8.065  25.837  1.00 19.560          C  
ATOM    851  HA  PRO A  49      21.522   6.424  28.593  1.00 15.650          H  
ATOM    852 1HB  PRO A  49      22.298   9.016  29.036  1.00 23.470          H  
ATOM    853 2HB  PRO A  49      23.353   7.817  28.277  1.00 23.470          H  
ATOM    854 1HG  PRO A  49      21.622   9.943  26.952  1.00 23.470          H  
ATOM    855 2HG  PRO A  49      23.308   9.562  26.629  1.00 23.470          H  
ATOM    856 1HD  PRO A  49      21.302   8.554  25.074  1.00 23.470          H  
ATOM    857 2HD  PRO A  49      22.792   7.561  25.416  1.00 23.470          H  
ATOM    858  N   ARG A  50      19.000   7.009  28.879  1.00 13.100          N  
ATOM    859  CA  ARG A  50      17.684   7.301  29.427  1.00 13.360          C  
ATOM    860  C   ARG A  50      17.339   6.302  30.516  1.00 12.960          C  
ATOM    861  O   ARG A  50      17.851   5.184  30.527  1.00 12.880          O  
ATOM    862  CB  ARG A  50      16.638   7.225  28.336  1.00 18.600          C  
ATOM    863  CG  ARG A  50      16.835   8.212  27.248  1.00 18.600          C  
ATOM    864  CD  ARG A  50      16.571   9.601  27.639  1.00 18.600          C  
ATOM    865  NE  ARG A  50      16.736  10.487  26.520  1.00 18.600          N  
ATOM    866  CZ  ARG A  50      17.880  11.075  26.145  1.00 18.600          C  
ATOM    867  NH1 ARG A  50      19.030  10.902  26.789  1.00 18.600          N  
ATOM    868  NH2 ARG A  50      17.806  11.849  25.091  1.00 18.600          N  
ATOM    869  H   ARG A  50      19.207   6.062  28.550  1.00 15.720          H  
ATOM    870  HA  ARG A  50      17.694   8.292  29.875  1.00 16.030          H  
ATOM    871 1HB  ARG A  50      16.671   6.238  27.874  1.00 22.320          H  
ATOM    872 2HB  ARG A  50      15.643   7.359  28.756  1.00 22.320          H  
ATOM    873 1HG  ARG A  50      17.852   8.158  26.939  1.00 22.320          H  
ATOM    874 2HG  ARG A  50      16.193   7.955  26.422  1.00 22.320          H  
ATOM    875 1HD  ARG A  50      15.544   9.686  27.988  1.00 22.320          H  
ATOM    876 2HD  ARG A  50      17.246   9.920  28.420  1.00 22.320          H  
ATOM    877  HE  ARG A  50      15.918  10.708  25.938  1.00 22.320          H  
ATOM    878 1HH1 ARG A  50      19.110  10.292  27.621  1.00 22.320          H  
ATOM    879 2HH1 ARG A  50      19.856  11.376  26.464  1.00 22.320          H  
ATOM    880 1HH2 ARG A  50      16.885  11.935  24.644  1.00 22.320          H  
ATOM    881 2HH2 ARG A  50      18.616  12.334  24.740  1.00 22.320          H  
ATOM    882  N   SER A  51      16.494   6.713  31.456  1.00 12.910          N  
ATOM    883  CA  SER A  51      16.072   5.821  32.524  1.00 12.680          C  
ATOM    884  C   SER A  51      15.352   4.608  31.973  1.00 11.890          C  
ATOM    885  O   SER A  51      14.536   4.725  31.054  1.00 11.740          O  
ATOM    886  CB  SER A  51      15.150   6.552  33.482  1.00 17.840          C  
ATOM    887  OG  SER A  51      15.812   7.616  34.114  1.00 17.840          O  
ATOM    888  H   SER A  51      16.125   7.652  31.435  1.00 15.490          H  
ATOM    889  HA  SER A  51      16.956   5.482  33.066  1.00 15.220          H  
ATOM    890 1HB  SER A  51      14.287   6.929  32.935  1.00 21.410          H  
ATOM    891 2HB  SER A  51      14.780   5.850  34.231  1.00 21.410          H  
ATOM    892  HG  SER A  51      15.167   8.013  34.708  1.00 21.410          H  
ATOM    893  N   LEU A  52      15.610   3.454  32.577  1.00 11.560          N  
ATOM    894  CA  LEU A  52      14.954   2.228  32.168  1.00 10.940          C  
ATOM    895  C   LEU A  52      13.602   2.094  32.822  1.00 10.590          C  
ATOM    896  O   LEU A  52      13.399   2.530  33.956  1.00 11.000          O  
ATOM    897  CB  LEU A  52      15.805   0.996  32.509  1.00 15.560          C  
ATOM    898  CG  LEU A  52      16.878   0.574  31.471  1.00 15.560          C  
ATOM    899  CD1 LEU A  52      17.975   1.632  31.334  1.00 15.560          C  
ATOM    900  CD2 LEU A  52      17.473  -0.756  31.903  1.00 15.560          C  
ATOM    901  H   LEU A  52      16.288   3.433  33.324  1.00 13.870          H  
ATOM    902  HA  LEU A  52      14.803   2.259  31.090  1.00 13.130          H  
ATOM    903 1HB  LEU A  52      16.312   1.181  33.453  1.00 18.680          H  
ATOM    904 2HB  LEU A  52      15.131   0.150  32.648  1.00 18.680          H  
ATOM    905  HG  LEU A  52      16.406   0.463  30.502  1.00 18.680          H  
ATOM    906 1HD1 LEU A  52      18.701   1.297  30.588  1.00 18.680          H  
ATOM    907 2HD1 LEU A  52      17.567   2.577  31.014  1.00 18.680          H  
ATOM    908 3HD1 LEU A  52      18.476   1.768  32.288  1.00 18.680          H  
ATOM    909 1HD2 LEU A  52      18.217  -1.078  31.174  1.00 18.680          H  
ATOM    910 2HD2 LEU A  52      17.950  -0.645  32.877  1.00 18.680          H  
ATOM    911 3HD2 LEU A  52      16.686  -1.506  31.969  1.00 18.680          H  
ATOM    912  N   ARG A  53      12.688   1.478  32.097  1.00 10.010          N  
ATOM    913  CA  ARG A  53      11.346   1.203  32.560  1.00  9.730          C  
ATOM    914  C   ARG A  53      10.767   0.145  31.622  1.00  9.120          C  
ATOM    915  O   ARG A  53      11.382  -0.117  30.586  1.00  8.920          O  
ATOM    916  CB  ARG A  53      10.531   2.498  32.559  1.00 13.730          C  
ATOM    917  CG  ARG A  53      10.316   3.120  31.202  1.00 13.730          C  
ATOM    918  CD  ARG A  53       9.581   4.390  31.302  1.00 13.730          C  
ATOM    919  NE  ARG A  53       9.317   4.962  29.986  1.00 13.730          N  
ATOM    920  CZ  ARG A  53       8.525   6.028  29.736  1.00 13.730          C  
ATOM    921  NH1 ARG A  53       7.902   6.645  30.721  1.00 13.730          N  
ATOM    922  NH2 ARG A  53       8.374   6.453  28.493  1.00 13.730          N  
ATOM    923  H   ARG A  53      12.949   1.169  31.169  1.00 12.010          H  
ATOM    924  HA  ARG A  53      11.410   0.826  33.577  1.00 11.680          H  
ATOM    925 1HB  ARG A  53       9.556   2.345  32.993  1.00 16.480          H  
ATOM    926 2HB  ARG A  53      11.035   3.241  33.173  1.00 16.480          H  
ATOM    927 1HG  ARG A  53      11.281   3.316  30.734  1.00 16.480          H  
ATOM    928 2HG  ARG A  53       9.738   2.450  30.576  1.00 16.480          H  
ATOM    929 1HD  ARG A  53       8.639   4.218  31.807  1.00 16.480          H  
ATOM    930 2HD  ARG A  53      10.177   5.102  31.872  1.00 16.480          H  
ATOM    931  HE  ARG A  53       9.774   4.524  29.196  1.00 16.480          H  
ATOM    932 1HH1 ARG A  53       8.014   6.328  31.671  1.00 16.480          H  
ATOM    933 2HH1 ARG A  53       7.312   7.443  30.526  1.00 16.480          H  
ATOM    934 1HH2 ARG A  53       8.852   5.983  27.736  1.00 16.480          H  
ATOM    935 2HH2 ARG A  53       7.786   7.250  28.296  1.00 16.480          H  
ATOM    936  N   PRO A  54       9.648  -0.518  31.958  1.00  9.040          N  
ATOM    937  CA  PRO A  54       8.919  -1.409  31.073  1.00  8.420          C  
ATOM    938  C   PRO A  54       8.556  -0.653  29.808  1.00  7.620          C  
ATOM    939  O   PRO A  54       8.333   0.551  29.838  1.00  7.850          O  
ATOM    940  CB  PRO A  54       7.711  -1.821  31.917  1.00 12.630          C  
ATOM    941  CG  PRO A  54       8.201  -1.690  33.354  1.00 12.630          C  
ATOM    942  CD  PRO A  54       9.128  -0.489  33.345  1.00 12.630          C  
ATOM    943  HA  PRO A  54       9.551  -2.278  30.833  1.00 10.100          H  
ATOM    944 1HB  PRO A  54       6.853  -1.179  31.681  1.00 15.160          H  
ATOM    945 2HB  PRO A  54       7.411  -2.845  31.662  1.00 15.160          H  
ATOM    946 1HG  PRO A  54       7.353  -1.576  34.038  1.00 15.160          H  
ATOM    947 2HG  PRO A  54       8.719  -2.612  33.654  1.00 15.160          H  
ATOM    948 1HD  PRO A  54       8.568   0.419  33.548  1.00 15.160          H  
ATOM    949 2HD  PRO A  54       9.920  -0.665  34.079  1.00 15.160          H  
ATOM    950  N   GLU A  55       8.554  -1.336  28.688  1.00  6.990          N  
ATOM    951  CA  GLU A  55       8.275  -0.674  27.430  1.00  6.420          C  
ATOM    952  C   GLU A  55       6.805  -0.367  27.199  1.00  5.900          C  
ATOM    953  O   GLU A  55       5.917  -1.067  27.689  1.00  6.040          O  
ATOM    954  CB  GLU A  55       8.820  -1.518  26.281  1.00  9.220          C  
ATOM    955  CG  GLU A  55      10.345  -1.655  26.306  1.00  9.220          C  
ATOM    956  CD  GLU A  55      10.898  -2.428  25.154  1.00  9.220          C  
ATOM    957  OE1 GLU A  55      10.455  -2.198  24.052  1.00  9.220          O  
ATOM    958  OE2 GLU A  55      11.758  -3.248  25.359  1.00  9.220          O  
ATOM    959  H   GLU A  55       8.749  -2.327  28.699  1.00  8.390          H  
ATOM    960  HA  GLU A  55       8.812   0.276  27.430  1.00  7.700          H  
ATOM    961 1HB  GLU A  55       8.383  -2.516  26.320  1.00 11.060          H  
ATOM    962 2HB  GLU A  55       8.529  -1.070  25.328  1.00 11.060          H  
ATOM    963 1HG  GLU A  55      10.785  -0.656  26.301  1.00 11.060          H  
ATOM    964 2HG  GLU A  55      10.639  -2.140  27.235  1.00 11.060          H  
ATOM    965  N   ILE A  56       6.570   0.674  26.407  1.00  5.600          N  
ATOM    966  CA  ILE A  56       5.246   1.052  25.947  1.00  5.320          C  
ATOM    967  C   ILE A  56       5.114   0.467  24.566  1.00  4.450          C  
ATOM    968  O   ILE A  56       5.943   0.747  23.705  1.00  4.400          O  
ATOM    969  CB  ILE A  56       5.076   2.585  25.876  1.00  7.560          C  
ATOM    970  CG1 ILE A  56       5.260   3.184  27.288  1.00  7.560          C  
ATOM    971  CG2 ILE A  56       3.697   2.949  25.248  1.00  7.560          C  
ATOM    972  CD1 ILE A  56       5.379   4.693  27.327  1.00  7.560          C  
ATOM    973  H   ILE A  56       7.366   1.199  26.077  1.00  6.720          H  
ATOM    974  HA  ILE A  56       4.488   0.620  26.600  1.00  6.380          H  
ATOM    975  HB  ILE A  56       5.861   3.000  25.245  1.00  9.070          H  
ATOM    976 1HG1 ILE A  56       4.415   2.887  27.905  1.00  9.070          H  
ATOM    977 2HG1 ILE A  56       6.165   2.764  27.725  1.00  9.070          H  
ATOM    978 1HG2 ILE A  56       3.592   4.017  25.177  1.00  9.070          H  
ATOM    979 2HG2 ILE A  56       3.621   2.529  24.241  1.00  9.070          H  
ATOM    980 3HG2 ILE A  56       2.894   2.549  25.864  1.00  9.070          H  
ATOM    981 1HD1 ILE A  56       5.513   5.017  28.359  1.00  9.070          H  
ATOM    982 2HD1 ILE A  56       6.239   5.005  26.734  1.00  9.070          H  
ATOM    983 3HD1 ILE A  56       4.486   5.150  26.929  1.00  9.070          H  
ATOM    984  N   HIS A  57       4.111  -0.365  24.357  1.00  4.160          N  
ATOM    985  CA  HIS A  57       3.978  -1.041  23.074  1.00  3.710          C  
ATOM    986  C   HIS A  57       3.606  -0.115  21.935  1.00  3.540          C  
ATOM    987  O   HIS A  57       2.969   0.920  22.153  1.00  3.970          O  
ATOM    988  CB  HIS A  57       2.983  -2.197  23.155  1.00  5.370          C  
ATOM    989  CG  HIS A  57       3.503  -3.367  23.924  1.00  5.370          C  
ATOM    990  ND1 HIS A  57       4.589  -4.119  23.490  1.00  5.370          N  
ATOM    991  CD2 HIS A  57       3.094  -3.933  25.088  1.00  5.370          C  
ATOM    992  CE1 HIS A  57       4.819  -5.089  24.355  1.00  5.370          C  
ATOM    993  NE2 HIS A  57       3.924  -5.003  25.334  1.00  5.370          N  
ATOM    994  H   HIS A  57       3.459  -0.550  25.106  1.00  4.990          H  
ATOM    995  HA  HIS A  57       4.940  -1.483  22.809  1.00  4.450          H  
ATOM    996 1HB  HIS A  57       2.061  -1.854  23.621  1.00  6.450          H  
ATOM    997 2HB  HIS A  57       2.737  -2.535  22.149  1.00  6.450          H  
ATOM    998  HD1 HIS A  57       5.169  -3.963  22.636  1.00  6.450          H  
ATOM    999  HD2 HIS A  57       2.287  -3.697  25.783  1.00  6.450          H  
ATOM   1000  HE1 HIS A  57       5.636  -5.789  24.187  1.00  6.450          H  
ATOM   1001  N   GLU A  58       4.014  -0.538  20.720  1.00  3.210          N  
ATOM   1002  CA  GLU A  58       3.783   0.122  19.430  1.00  3.110          C  
ATOM   1003  C   GLU A  58       4.480   1.472  19.341  1.00  2.880          C  
ATOM   1004  O   GLU A  58       4.030   2.362  18.618  1.00  3.090          O  
ATOM   1005  CB  GLU A  58       2.261   0.342  19.237  1.00  4.390          C  
ATOM   1006  CG  GLU A  58       1.404  -0.934  19.286  1.00  4.390          C  
ATOM   1007  CD  GLU A  58      -0.102  -0.679  19.173  1.00  4.390          C  
ATOM   1008  OE1 GLU A  58      -0.695  -1.156  18.246  1.00  4.390          O  
ATOM   1009  OE2 GLU A  58      -0.651  -0.019  20.047  1.00  4.390          O  
ATOM   1010  H   GLU A  58       4.579  -1.405  20.673  1.00  3.850          H  
ATOM   1011  HA  GLU A  58       4.171  -0.527  18.642  1.00  3.730          H  
ATOM   1012 1HB  GLU A  58       1.878   1.035  19.977  1.00  5.270          H  
ATOM   1013 2HB  GLU A  58       2.093   0.801  18.264  1.00  5.270          H  
ATOM   1014 1HG  GLU A  58       1.713  -1.589  18.471  1.00  5.270          H  
ATOM   1015 2HG  GLU A  58       1.600  -1.454  20.216  1.00  5.270          H  
ATOM   1016  N   CYS A  59       5.594   1.625  20.041  1.00  2.720          N  
ATOM   1017  CA  CYS A  59       6.266   2.903  20.052  1.00  2.700          C  
ATOM   1018  C   CYS A  59       7.559   2.884  19.240  1.00  2.410          C  
ATOM   1019  O   CYS A  59       8.314   1.920  19.345  1.00  2.520          O  
ATOM   1020  CB  CYS A  59       6.593   3.259  21.508  1.00  3.790          C  
ATOM   1021  SG  CYS A  59       7.321   4.882  21.751  1.00  3.790          S  
ATOM   1022  H   CYS A  59       5.977   0.849  20.570  1.00  3.260          H  
ATOM   1023  HA  CYS A  59       5.581   3.651  19.679  1.00  3.240          H  
ATOM   1024 1HB  CYS A  59       5.705   3.176  22.131  1.00  4.550          H  
ATOM   1025 2HB  CYS A  59       7.302   2.525  21.895  1.00  4.550          H  
ATOM   1026  HG  CYS A  59       8.345   4.726  20.882  1.00  4.550          H  
ATOM   1027  N   PRO A  60       7.771   3.804  18.292  1.00  2.320          N  
ATOM   1028  CA  PRO A  60       9.059   4.031  17.661  1.00  2.310          C  
ATOM   1029  C   PRO A  60       9.967   4.431  18.826  1.00  2.480          C  
ATOM   1030  O   PRO A  60       9.494   5.133  19.718  1.00  2.870          O  
ATOM   1031  CB  PRO A  60       8.733   5.119  16.641  1.00  3.460          C  
ATOM   1032  CG  PRO A  60       7.244   4.931  16.377  1.00  3.460          C  
ATOM   1033  CD  PRO A  60       6.660   4.546  17.705  1.00  3.460          C  
ATOM   1034  HA  PRO A  60       9.406   3.102  17.182  1.00  2.770          H  
ATOM   1035 1HB  PRO A  60       8.932   6.082  17.070  1.00  4.160          H  
ATOM   1036 2HB  PRO A  60       9.357   5.017  15.733  1.00  4.160          H  
ATOM   1037 1HG  PRO A  60       6.805   5.804  15.959  1.00  4.160          H  
ATOM   1038 2HG  PRO A  60       7.094   4.149  15.631  1.00  4.160          H  
ATOM   1039 1HD  PRO A  60       6.417   5.436  18.307  1.00  4.160          H  
ATOM   1040 2HD  PRO A  60       5.783   3.897  17.525  1.00  4.160          H  
ATOM   1041  N   LYS A  61      11.239   4.044  18.853  1.00  2.640          N  
ATOM   1042  CA  LYS A  61      12.021   4.404  20.037  1.00  2.920          C  
ATOM   1043  C   LYS A  61      13.405   4.987  19.770  1.00  3.200          C  
ATOM   1044  O   LYS A  61      14.425   4.351  20.051  1.00  3.410          O  
ATOM   1045  CB  LYS A  61      12.204   3.174  20.907  1.00  3.980          C  
ATOM   1046  CG  LYS A  61      10.937   2.504  21.448  1.00  3.980          C  
ATOM   1047  CD  LYS A  61      11.312   1.249  22.255  1.00  3.980          C  
ATOM   1048  CE  LYS A  61      11.644   0.046  21.322  1.00  3.980          C  
ATOM   1049  NZ  LYS A  61      12.228  -1.113  22.059  1.00  3.980          N  
ATOM   1050  H   LYS A  61      11.644   3.493  18.105  1.00  3.170          H  
ATOM   1051  HA  LYS A  61      11.466   5.150  20.603  1.00  3.500          H  
ATOM   1052 1HB  LYS A  61      12.817   2.457  20.382  1.00  4.770          H  
ATOM   1053 2HB  LYS A  61      12.740   3.482  21.790  1.00  4.770          H  
ATOM   1054 1HG  LYS A  61      10.373   3.200  22.068  1.00  4.770          H  
ATOM   1055 2HG  LYS A  61      10.320   2.201  20.626  1.00  4.770          H  
ATOM   1056 1HD  LYS A  61      12.169   1.458  22.886  1.00  4.770          H  
ATOM   1057 2HD  LYS A  61      10.476   0.965  22.897  1.00  4.770          H  
ATOM   1058 1HE  LYS A  61      10.721  -0.277  20.841  1.00  4.770          H  
ATOM   1059 2HE  LYS A  61      12.350   0.340  20.562  1.00  4.770          H  
ATOM   1060 1HZ  LYS A  61      12.424  -1.860  21.428  1.00  4.770          H  
ATOM   1061 2HZ  LYS A  61      13.119  -0.782  22.479  1.00  4.770          H  
ATOM   1062 3HZ  LYS A  61      11.595  -1.461  22.797  1.00  4.770          H  
ATOM   1063  N   SER A  62      13.452   6.231  19.318  1.00  3.830          N  
ATOM   1064  CA  SER A  62      14.725   6.875  18.998  1.00  4.630          C  
ATOM   1065  C   SER A  62      15.573   7.132  20.243  1.00  5.120          C  
ATOM   1066  O   SER A  62      16.788   7.344  20.160  1.00  5.640          O  
ATOM   1067  CB  SER A  62      14.464   8.177  18.283  1.00  6.160          C  
ATOM   1068  OG  SER A  62      13.828   9.085  19.137  1.00  6.160          O  
ATOM   1069  H   SER A  62      12.592   6.729  19.138  1.00  4.600          H  
ATOM   1070  HA  SER A  62      15.277   6.208  18.337  1.00  5.560          H  
ATOM   1071 1HB  SER A  62      15.413   8.598  17.939  1.00  7.390          H  
ATOM   1072 2HB  SER A  62      13.849   7.998  17.401  1.00  7.390          H  
ATOM   1073  HG  SER A  62      13.759   9.911  18.639  1.00  7.390          H  
ATOM   1074  N   GLN A  63      14.909   7.098  21.401  1.00  5.330          N  
ATOM   1075  CA  GLN A  63      15.516   7.312  22.703  1.00  6.070          C  
ATOM   1076  C   GLN A  63      15.416   6.059  23.576  1.00  6.180          C  
ATOM   1077  O   GLN A  63      15.414   6.150  24.801  1.00  6.740          O  
ATOM   1078  CB  GLN A  63      14.866   8.499  23.427  1.00  8.200          C  
ATOM   1079  CG  GLN A  63      15.030   9.840  22.726  1.00  8.200          C  
ATOM   1080  CD  GLN A  63      14.376  11.004  23.495  1.00  8.200          C  
ATOM   1081  OE1 GLN A  63      14.919  11.527  24.489  1.00  8.200          O  
ATOM   1082  NE2 GLN A  63      13.193  11.421  23.040  1.00  8.200          N  
ATOM   1083  H   GLN A  63      13.918   6.914  21.346  1.00  6.400          H  
ATOM   1084  HA  GLN A  63      16.562   7.532  22.542  1.00  7.280          H  
ATOM   1085 1HB  GLN A  63      13.803   8.310  23.553  1.00  9.840          H  
ATOM   1086 2HB  GLN A  63      15.297   8.599  24.412  1.00  9.840          H  
ATOM   1087 1HG  GLN A  63      16.096  10.044  22.627  1.00  9.840          H  
ATOM   1088 2HG  GLN A  63      14.571   9.777  21.742  1.00  9.840          H  
ATOM   1089 1HE2 GLN A  63      12.717  12.175  23.499  1.00  9.840          H  
ATOM   1090 2HE2 GLN A  63      12.772  10.988  22.241  1.00  9.840          H  
ATOM   1091  N   ASP A  64      15.330   4.890  22.951  1.00  5.970          N  
ATOM   1092  CA  ASP A  64      15.189   3.631  23.675  1.00  6.450          C  
ATOM   1093  C   ASP A  64      16.278   3.419  24.740  1.00  6.490          C  
ATOM   1094  O   ASP A  64      17.454   3.292  24.388  1.00  6.200          O  
ATOM   1095  CB  ASP A  64      15.332   2.460  22.714  1.00  8.840          C  
ATOM   1096  CG  ASP A  64      14.947   1.101  23.330  1.00  8.840          C  
ATOM   1097  OD1 ASP A  64      14.836   1.040  24.538  1.00  8.840          O  
ATOM   1098  OD2 ASP A  64      14.697   0.155  22.591  1.00  8.840          O  
ATOM   1099  H   ASP A  64      15.320   4.861  21.924  1.00  7.160          H  
ATOM   1100  HA  ASP A  64      14.195   3.602  24.100  1.00  7.740          H  
ATOM   1101 1HB  ASP A  64      14.782   2.623  21.818  1.00 10.610          H  
ATOM   1102 2HB  ASP A  64      16.370   2.436  22.427  1.00 10.610          H  
ATOM   1103  N   PRO A  65      15.938   3.283  26.040  1.00  7.090          N  
ATOM   1104  CA  PRO A  65      16.872   3.056  27.129  1.00  7.530          C  
ATOM   1105  C   PRO A  65      17.735   1.812  26.897  1.00  7.390          C  
ATOM   1106  O   PRO A  65      18.800   1.681  27.499  1.00  8.090          O  
ATOM   1107  CB  PRO A  65      15.944   2.854  28.329  1.00 11.290          C  
ATOM   1108  CG  PRO A  65      14.687   3.600  27.979  1.00 11.290          C  
ATOM   1109  CD  PRO A  65      14.531   3.443  26.485  1.00 11.290          C  
ATOM   1110  HA  PRO A  65      17.504   3.948  27.258  1.00  9.040          H  
ATOM   1111 1HB  PRO A  65      15.783   1.783  28.511  1.00 13.550          H  
ATOM   1112 2HB  PRO A  65      16.416   3.274  29.222  1.00 13.550          H  
ATOM   1113 1HG  PRO A  65      13.839   3.192  28.547  1.00 13.550          H  
ATOM   1114 2HG  PRO A  65      14.788   4.651  28.292  1.00 13.550          H  
ATOM   1115 1HD  PRO A  65      13.929   2.555  26.232  1.00 13.550          H  
ATOM   1116 2HD  PRO A  65      14.098   4.380  26.106  1.00 13.550          H  
ATOM   1117  N   CYS A  66      17.274   0.870  26.054  1.00  6.750          N  
ATOM   1118  CA  CYS A  66      18.081  -0.304  25.791  1.00  6.690          C  
ATOM   1119  C   CYS A  66      18.265  -0.581  24.294  1.00  6.260          C  
ATOM   1120  O   CYS A  66      18.284  -1.741  23.871  1.00  6.220          O  
ATOM   1121  CB  CYS A  66      17.454  -1.514  26.464  1.00  9.390          C  
ATOM   1122  SG  CYS A  66      17.361  -1.335  28.241  1.00  9.390          S  
ATOM   1123  H   CYS A  66      16.371   0.978  25.564  1.00  8.100          H  
ATOM   1124  HA  CYS A  66      19.063  -0.157  26.232  1.00  8.030          H  
ATOM   1125 1HB  CYS A  66      16.436  -1.636  26.082  1.00 11.270          H  
ATOM   1126 2HB  CYS A  66      18.012  -2.418  26.230  1.00 11.270          H  
ATOM   1127  HG  CYS A  66      17.472  -0.002  28.221  1.00 11.270          H  
ATOM   1128  N   ALA A  67      18.538   0.479  23.520  1.00  6.260          N  
ATOM   1129  CA  ALA A  67      18.885   0.342  22.099  1.00  6.150          C  
ATOM   1130  C   ALA A  67      19.576   1.610  21.594  1.00  5.650          C  
ATOM   1131  O   ALA A  67      19.488   2.681  22.199  1.00  6.110          O  
ATOM   1132  CB  ALA A  67      17.685   0.007  21.228  1.00  8.650          C  
ATOM   1133  H   ALA A  67      18.434   1.413  23.934  1.00  7.510          H  
ATOM   1134  HA  ALA A  67      19.594  -0.481  22.015  1.00  7.380          H  
ATOM   1135 1HB  ALA A  67      18.013  -0.130  20.201  1.00 10.380          H  
ATOM   1136 2HB  ALA A  67      17.227  -0.918  21.585  1.00 10.380          H  
ATOM   1137 3HB  ALA A  67      16.961   0.772  21.247  1.00 10.380          H  
ATOM   1138  N   SER A  68      20.277   1.483  20.470  1.00  5.070          N  
ATOM   1139  CA  SER A  68      21.004   2.582  19.832  1.00  5.050          C  
ATOM   1140  C   SER A  68      20.377   3.156  18.546  1.00  4.400          C  
ATOM   1141  O   SER A  68      20.932   4.057  17.883  1.00  4.800          O  
ATOM   1142  CB  SER A  68      22.365   2.052  19.500  1.00  7.080          C  
ATOM   1143  OG  SER A  68      22.274   0.967  18.610  1.00  7.080          O  
ATOM   1144  H   SER A  68      20.348   0.576  20.025  1.00  6.080          H  
ATOM   1145  HA  SER A  68      21.097   3.389  20.560  1.00  6.060          H  
ATOM   1146 1HB  SER A  68      22.901   2.826  19.034  1.00  8.490          H  
ATOM   1147 2HB  SER A  68      22.903   1.765  20.407  1.00  8.490          H  
ATOM   1148  HG  SER A  68      23.187   0.687  18.447  1.00  8.490          H  
ATOM   1149  N   ARG A  69      19.213   2.644  18.184  1.00  3.750          N  
ATOM   1150  CA  ARG A  69      18.563   2.985  16.924  1.00  3.420          C  
ATOM   1151  C   ARG A  69      17.809   4.308  16.870  1.00  2.860          C  
ATOM   1152  O   ARG A  69      16.587   4.361  17.029  1.00  3.040          O  
ATOM   1153  CB  ARG A  69      17.609   1.877  16.519  1.00  4.920          C  
ATOM   1154  CG  ARG A  69      18.284   0.556  16.197  1.00  4.920          C  
ATOM   1155  CD  ARG A  69      17.317  -0.460  15.745  1.00  4.920          C  
ATOM   1156  NE  ARG A  69      17.971  -1.736  15.456  1.00  4.920          N  
ATOM   1157  CZ  ARG A  69      17.359  -2.828  14.950  1.00  4.920          C  
ATOM   1158  NH1 ARG A  69      16.071  -2.799  14.670  1.00  4.920          N  
ATOM   1159  NH2 ARG A  69      18.060  -3.930  14.734  1.00  4.920          N  
ATOM   1160  H   ARG A  69      18.786   1.969  18.801  1.00  4.500          H  
ATOM   1161  HA  ARG A  69      19.342   3.029  16.164  1.00  4.100          H  
ATOM   1162 1HB  ARG A  69      16.886   1.706  17.314  1.00  5.900          H  
ATOM   1163 2HB  ARG A  69      17.052   2.186  15.632  1.00  5.900          H  
ATOM   1164 1HG  ARG A  69      19.011   0.711  15.401  1.00  5.900          H  
ATOM   1165 2HG  ARG A  69      18.793   0.177  17.082  1.00  5.900          H  
ATOM   1166 1HD  ARG A  69      16.571  -0.620  16.522  1.00  5.900          H  
ATOM   1167 2HD  ARG A  69      16.830  -0.102  14.834  1.00  5.900          H  
ATOM   1168  HE  ARG A  69      18.963  -1.805  15.652  1.00  5.900          H  
ATOM   1169 1HH1 ARG A  69      15.537  -1.957  14.830  1.00  5.900          H  
ATOM   1170 2HH1 ARG A  69      15.616  -3.617  14.291  1.00  5.900          H  
ATOM   1171 1HH2 ARG A  69      19.048  -3.952  14.948  1.00  5.900          H  
ATOM   1172 2HH2 ARG A  69      17.611  -4.752  14.356  1.00  5.900          H  
ATOM   1173  N   ASP A  70      18.534   5.385  16.607  1.00  2.860          N  
ATOM   1174  CA  ASP A  70      17.926   6.711  16.525  1.00  2.780          C  
ATOM   1175  C   ASP A  70      17.220   6.822  15.192  1.00  2.030          C  
ATOM   1176  O   ASP A  70      17.742   7.448  14.267  1.00  2.280          O  
ATOM   1177  CB  ASP A  70      19.040   7.790  16.606  1.00  3.920          C  
ATOM   1178  CG  ASP A  70      18.571   9.302  16.631  1.00  3.920          C  
ATOM   1179  OD1 ASP A  70      17.393   9.570  16.509  1.00  3.920          O  
ATOM   1180  OD2 ASP A  70      19.430  10.175  16.736  1.00  3.920          O  
ATOM   1181  H   ASP A  70      19.542   5.269  16.531  1.00  3.430          H  
ATOM   1182  HA  ASP A  70      17.220   6.841  17.337  1.00  3.340          H  
ATOM   1183 1HB  ASP A  70      19.636   7.608  17.503  1.00  4.710          H  
ATOM   1184 2HB  ASP A  70      19.718   7.663  15.757  1.00  4.710          H  
ATOM   1185  N   ASP A  71      16.052   6.209  15.038  1.00  1.560          N  
ATOM   1186  CA  ASP A  71      15.566   6.305  13.691  1.00  1.360          C  
ATOM   1187  C   ASP A  71      14.130   6.738  13.429  1.00  1.180          C  
ATOM   1188  O   ASP A  71      13.850   7.940  13.399  1.00  1.440          O  
ATOM   1189  CB  ASP A  71      15.957   5.000  12.963  1.00  1.980          C  
ATOM   1190  CG  ASP A  71      15.365   3.664  13.537  1.00  1.980          C  
ATOM   1191  OD1 ASP A  71      14.331   3.701  14.171  1.00  1.980          O  
ATOM   1192  OD2 ASP A  71      15.948   2.633  13.299  1.00  1.980          O  
ATOM   1193  H   ASP A  71      15.624   5.651  15.781  1.00  1.870          H  
ATOM   1194  HA  ASP A  71      16.132   7.066  13.174  1.00  1.630          H  
ATOM   1195 1HB  ASP A  71      15.684   5.092  11.920  1.00  2.380          H  
ATOM   1196 2HB  ASP A  71      17.044   4.913  12.984  1.00  2.380          H  
ATOM   1197  N   TRP A  72      13.178   5.850  13.306  1.00  1.340          N  
ATOM   1198  CA  TRP A  72      11.924   6.260  12.624  1.00  1.470          C  
ATOM   1199  C   TRP A  72      10.801   6.943  13.399  1.00  1.400          C  
ATOM   1200  O   TRP A  72       9.628   6.596  13.294  1.00  1.520          O  
ATOM   1201  CB  TRP A  72      11.443   5.023  11.878  1.00  2.010          C  
ATOM   1202  CG  TRP A  72      12.326   4.855  10.731  1.00  2.010          C  
ATOM   1203  CD1 TRP A  72      13.438   4.102  10.613  1.00  2.010          C  
ATOM   1204  CD2 TRP A  72      12.168   5.522   9.499  1.00  2.010          C  
ATOM   1205  NE1 TRP A  72      13.997   4.301   9.397  1.00  2.010          N  
ATOM   1206  CE2 TRP A  72      13.224   5.179   8.713  1.00  2.010          C  
ATOM   1207  CE3 TRP A  72      11.237   6.379   9.026  1.00  2.010          C  
ATOM   1208  CZ2 TRP A  72      13.370   5.693   7.491  1.00  2.010          C  
ATOM   1209  CZ3 TRP A  72      11.335   6.889   7.783  1.00  2.010          C  
ATOM   1210  CH2 TRP A  72      12.368   6.568   7.031  1.00  2.010          C  
ATOM   1211  H   TRP A  72      13.367   4.882  13.552  1.00  1.610          H  
ATOM   1212  HA  TRP A  72      12.225   6.964  11.852  1.00  1.760          H  
ATOM   1213 1HB  TRP A  72      11.526   4.144  12.519  1.00  2.410          H  
ATOM   1214 2HB  TRP A  72      10.431   5.113  11.565  1.00  2.410          H  
ATOM   1215  HD1 TRP A  72      13.837   3.455  11.382  1.00  2.410          H  
ATOM   1216  HE1 TRP A  72      14.850   3.871   9.056  1.00  2.410          H  
ATOM   1217  HE3 TRP A  72      10.457   6.641   9.637  1.00  2.410          H  
ATOM   1218  HZ2 TRP A  72      14.213   5.429   6.876  1.00  2.410          H  
ATOM   1219  HZ3 TRP A  72      10.562   7.578   7.428  1.00  2.410          H  
ATOM   1220  HH2 TRP A  72      12.423   6.994   6.047  1.00  2.410          H  
ATOM   1221  N   ARG A  73      11.190   7.995  14.097  1.00  1.440          N  
ATOM   1222  CA  ARG A  73      10.330   8.868  14.865  1.00  1.490          C  
ATOM   1223  C   ARG A  73      10.760  10.254  14.492  1.00  1.490          C  
ATOM   1224  O   ARG A  73      10.030  11.242  14.612  1.00  1.640          O  
ATOM   1225  CB  ARG A  73      10.484   8.625  16.351  1.00  2.070          C  
ATOM   1226  CG  ARG A  73       9.525   9.393  17.235  1.00  2.070          C  
ATOM   1227  CD  ARG A  73       9.558   8.894  18.629  1.00  2.070          C  
ATOM   1228  NE  ARG A  73       8.687   9.668  19.501  1.00  2.070          N  
ATOM   1229  CZ  ARG A  73       8.321   9.312  20.755  1.00  2.070          C  
ATOM   1230  NH1 ARG A  73       8.727   8.171  21.274  1.00  2.070          N  
ATOM   1231  NH2 ARG A  73       7.542  10.116  21.461  1.00  2.070          N  
ATOM   1232  H   ARG A  73      12.185   8.197  14.060  1.00  1.730          H  
ATOM   1233  HA  ARG A  73       9.308   8.717  14.576  1.00  1.790          H  
ATOM   1234 1HB  ARG A  73      10.411   7.580  16.559  1.00  2.480          H  
ATOM   1235 2HB  ARG A  73      11.487   8.933  16.647  1.00  2.480          H  
ATOM   1236 1HG  ARG A  73       9.797  10.449  17.240  1.00  2.480          H  
ATOM   1237 2HG  ARG A  73       8.511   9.281  16.858  1.00  2.480          H  
ATOM   1238 1HD  ARG A  73       9.229   7.855  18.647  1.00  2.480          H  
ATOM   1239 2HD  ARG A  73      10.579   8.962  19.009  1.00  2.480          H  
ATOM   1240  HE  ARG A  73       8.346  10.556  19.148  1.00  2.480          H  
ATOM   1241 1HH1 ARG A  73       9.306   7.537  20.735  1.00  2.480          H  
ATOM   1242 2HH1 ARG A  73       8.441   7.907  22.208  1.00  2.480          H  
ATOM   1243 1HH2 ARG A  73       7.226  10.991  21.066  1.00  2.480          H  
ATOM   1244 2HH2 ARG A  73       7.261   9.856  22.396  1.00  2.480          H  
ATOM   1245  N   CYS A  74      12.034  10.283  14.106  1.00  1.420          N  
ATOM   1246  CA  CYS A  74      12.773  11.490  13.813  1.00  1.450          C  
ATOM   1247  C   CYS A  74      12.891  11.695  12.309  1.00  1.370          C  
ATOM   1248  O   CYS A  74      13.154  12.807  11.847  1.00  1.420          O  
ATOM   1249  CB  CYS A  74      14.178  11.366  14.385  1.00  2.020          C  
ATOM   1250  SG  CYS A  74      14.265  11.118  16.181  1.00  2.020          S  
ATOM   1251  H   CYS A  74      12.523   9.388  14.015  1.00  1.700          H  
ATOM   1252  HA  CYS A  74      12.259  12.342  14.256  1.00  1.740          H  
ATOM   1253 1HB  CYS A  74      14.661  10.509  13.914  1.00  2.420          H  
ATOM   1254 2HB  CYS A  74      14.751  12.253  14.135  1.00  2.420          H  
ATOM   1255  HG  CYS A  74      15.570  10.717  16.228  1.00  2.420          H  
ATOM   1256  N   ALA A  75      12.699  10.613  11.550  1.00  1.280          N  
ATOM   1257  CA  ALA A  75      12.804  10.673  10.110  1.00  1.230          C  
ATOM   1258  C   ALA A  75      11.773  11.666   9.618  1.00  1.220          C  
ATOM   1259  O   ALA A  75      10.663  11.741  10.156  1.00  1.200          O  
ATOM   1260  CB  ALA A  75      12.597   9.318   9.521  1.00  1.740          C  
ATOM   1261  H   ALA A  75      12.492   9.729  11.982  1.00  1.540          H  
ATOM   1262  HA  ALA A  75      13.795  11.042   9.837  1.00  1.480          H  
ATOM   1263 1HB  ALA A  75      12.675   9.388   8.433  1.00  2.090          H  
ATOM   1264 2HB  ALA A  75      13.351   8.626   9.899  1.00  2.090          H  
ATOM   1265 3HB  ALA A  75      11.617   8.980   9.801  1.00  2.090          H  
ATOM   1266  N   ARG A  76      12.120  12.428   8.602  1.00  1.280          N  
ATOM   1267  CA  ARG A  76      11.227  13.444   8.088  1.00  1.310          C  
ATOM   1268  C   ARG A  76      10.364  12.978   6.938  1.00  1.230          C  
ATOM   1269  O   ARG A  76       9.321  13.573   6.678  1.00  1.260          O  
ATOM   1270  CB  ARG A  76      12.022  14.662   7.661  1.00  1.820          C  
ATOM   1271  CG  ARG A  76      12.702  15.389   8.818  1.00  1.820          C  
ATOM   1272  CD  ARG A  76      13.493  16.557   8.367  1.00  1.820          C  
ATOM   1273  NE  ARG A  76      14.154  17.213   9.491  1.00  1.820          N  
ATOM   1274  CZ  ARG A  76      14.954  18.301   9.406  1.00  1.820          C  
ATOM   1275  NH1 ARG A  76      15.192  18.869   8.240  1.00  1.820          N  
ATOM   1276  NH2 ARG A  76      15.500  18.797  10.506  1.00  1.820          N  
ATOM   1277  H   ARG A  76      13.027  12.288   8.157  1.00  1.540          H  
ATOM   1278  HA  ARG A  76      10.567  13.746   8.902  1.00  1.570          H  
ATOM   1279 1HB  ARG A  76      12.796  14.356   6.957  1.00  2.190          H  
ATOM   1280 2HB  ARG A  76      11.368  15.368   7.151  1.00  2.190          H  
ATOM   1281 1HG  ARG A  76      11.943  15.740   9.515  1.00  2.190          H  
ATOM   1282 2HG  ARG A  76      13.369  14.695   9.336  1.00  2.190          H  
ATOM   1283 1HD  ARG A  76      14.257  16.222   7.664  1.00  2.190          H  
ATOM   1284 2HD  ARG A  76      12.834  17.277   7.883  1.00  2.190          H  
ATOM   1285  HE  ARG A  76      14.004  16.810  10.412  1.00  2.190          H  
ATOM   1286 1HH1 ARG A  76      14.778  18.497   7.399  1.00  2.190          H  
ATOM   1287 2HH1 ARG A  76      15.791  19.681   8.185  1.00  2.190          H  
ATOM   1288 1HH2 ARG A  76      15.320  18.363  11.401  1.00  2.190          H  
ATOM   1289 2HH2 ARG A  76      16.100  19.607  10.454  1.00  2.190          H  
ATOM   1290  N   SER A  77      10.784  11.926   6.246  1.00  1.180          N  
ATOM   1291  CA  SER A  77      10.064  11.478   5.064  1.00  1.100          C  
ATOM   1292  C   SER A  77      10.171  10.001   4.710  1.00  1.070          C  
ATOM   1293  O   SER A  77      11.158   9.332   5.014  1.00  1.070          O  
ATOM   1294  CB  SER A  77      10.540  12.294   3.903  1.00  1.570          C  
ATOM   1295  OG  SER A  77      10.003  11.812   2.747  1.00  1.570          O  
ATOM   1296  H   SER A  77      11.688  11.498   6.476  1.00  1.420          H  
ATOM   1297  HA  SER A  77       9.006  11.703   5.216  1.00  1.320          H  
ATOM   1298 1HB  SER A  77      10.228  13.330   4.040  1.00  1.890          H  
ATOM   1299 2HB  SER A  77      11.627  12.274   3.851  1.00  1.890          H  
ATOM   1300  HG  SER A  77       9.964  12.592   2.141  1.00  1.890          H  
ATOM   1301  N   MET A  78       9.190   9.492   3.959  1.00  1.040          N  
ATOM   1302  CA  MET A  78       9.262   8.119   3.460  1.00  1.010          C  
ATOM   1303  C   MET A  78      10.448   7.864   2.579  1.00  1.060          C  
ATOM   1304  O   MET A  78      10.869   6.733   2.380  1.00  1.060          O  
ATOM   1305  CB  MET A  78       8.098   7.723   2.601  1.00  1.430          C  
ATOM   1306  CG  MET A  78       6.874   7.401   3.259  1.00  1.430          C  
ATOM   1307  SD  MET A  78       5.723   6.872   2.072  1.00  1.430          S  
ATOM   1308  CE  MET A  78       6.294   5.322   1.350  1.00  1.430          C  
ATOM   1309  H   MET A  78       8.381  10.071   3.720  1.00  1.250          H  
ATOM   1310  HA  MET A  78       9.327   7.453   4.320  1.00  1.210          H  
ATOM   1311 1HB  MET A  78       7.860   8.577   1.958  1.00  1.710          H  
ATOM   1312 2HB  MET A  78       8.404   6.939   1.947  1.00  1.710          H  
ATOM   1313 1HG  MET A  78       6.996   6.645   4.025  1.00  1.710          H  
ATOM   1314 2HG  MET A  78       6.493   8.307   3.704  1.00  1.710          H  
ATOM   1315 1HE  MET A  78       5.594   5.021   0.604  1.00  1.710          H  
ATOM   1316 2HE  MET A  78       7.261   5.442   0.874  1.00  1.710          H  
ATOM   1317 3HE  MET A  78       6.345   4.567   2.098  1.00  1.710          H  
ATOM   1318  N   HIS A  79      11.019   8.905   2.040  1.00  1.120          N  
ATOM   1319  CA  HIS A  79      12.111   8.715   1.127  1.00  1.180          C  
ATOM   1320  C   HIS A  79      13.392   8.335   1.860  1.00  1.200          C  
ATOM   1321  O   HIS A  79      14.407   8.031   1.239  1.00  1.260          O  
ATOM   1322  CB  HIS A  79      12.306   9.976   0.318  1.00  1.630          C  
ATOM   1323  CG  HIS A  79      11.099  10.293  -0.486  1.00  1.630          C  
ATOM   1324  ND1 HIS A  79      10.357   9.329  -1.148  1.00  1.630          N  
ATOM   1325  CD2 HIS A  79      10.517  11.464  -0.768  1.00  1.630          C  
ATOM   1326  CE1 HIS A  79       9.349   9.912  -1.751  1.00  1.630          C  
ATOM   1327  NE2 HIS A  79       9.443  11.196  -1.563  1.00  1.630          N  
ATOM   1328  H   HIS A  79      10.672   9.841   2.252  1.00  1.340          H  
ATOM   1329  HA  HIS A  79      11.877   7.902   0.444  1.00  1.420          H  
ATOM   1330 1HB  HIS A  79      12.476  10.809   0.997  1.00  1.950          H  
ATOM   1331 2HB  HIS A  79      13.167   9.902  -0.310  1.00  1.950          H  
ATOM   1332  HD1 HIS A  79      10.704   8.408  -1.443  1.00  1.950          H  
ATOM   1333  HD2 HIS A  79      10.751  12.493  -0.493  1.00  1.950          H  
ATOM   1334  HE1 HIS A  79       8.622   9.354  -2.311  1.00  1.950          H  
ATOM   1335  N   GLU A  80      13.350   8.357   3.193  1.00  1.170          N  
ATOM   1336  CA  GLU A  80      14.489   8.004   3.993  1.00  1.190          C  
ATOM   1337  C   GLU A  80      14.527   6.493   4.318  1.00  1.140          C  
ATOM   1338  O   GLU A  80      15.474   6.051   4.968  1.00  1.170          O  
ATOM   1339  CB  GLU A  80      14.510   8.874   5.257  1.00  1.660          C  
ATOM   1340  CG  GLU A  80      14.669  10.387   4.975  1.00  1.660          C  
ATOM   1341  CD  GLU A  80      14.695  11.225   6.240  1.00  1.660          C  
ATOM   1342  OE1 GLU A  80      13.633  11.484   6.759  1.00  1.660          O  
ATOM   1343  OE2 GLU A  80      15.754  11.615   6.697  1.00  1.660          O  
ATOM   1344  H   GLU A  80      12.487   8.623   3.676  1.00  1.400          H  
ATOM   1345  HA  GLU A  80      15.386   8.237   3.428  1.00  1.430          H  
ATOM   1346 1HB  GLU A  80      13.583   8.785   5.784  1.00  1.990          H  
ATOM   1347 2HB  GLU A  80      15.303   8.545   5.926  1.00  1.990          H  
ATOM   1348 1HG  GLU A  80      15.541  10.580   4.365  1.00  1.990          H  
ATOM   1349 2HG  GLU A  80      13.800  10.692   4.392  1.00  1.990          H  
ATOM   1350  N   PHE A  81      13.524   5.680   3.898  1.00  1.090          N  
ATOM   1351  CA  PHE A  81      13.601   4.239   4.234  1.00  1.050          C  
ATOM   1352  C   PHE A  81      13.781   3.413   2.981  1.00  1.060          C  
ATOM   1353  O   PHE A  81      13.836   3.939   1.855  1.00  1.080          O  
ATOM   1354  CB  PHE A  81      12.376   3.650   4.988  1.00  1.490          C  
ATOM   1355  CG  PHE A  81      11.165   3.483   4.242  1.00  1.490          C  
ATOM   1356  CD1 PHE A  81      10.820   2.274   3.675  1.00  1.490          C  
ATOM   1357  CD2 PHE A  81      10.381   4.492   4.071  1.00  1.490          C  
ATOM   1358  CE1 PHE A  81       9.714   2.122   2.975  1.00  1.490          C  
ATOM   1359  CE2 PHE A  81       9.291   4.349   3.352  1.00  1.490          C  
ATOM   1360  CZ  PHE A  81       8.954   3.168   2.808  1.00  1.490          C  
ATOM   1361  H   PHE A  81      12.735   6.053   3.357  1.00  1.310          H  
ATOM   1362  HA  PHE A  81      14.474   4.070   4.862  1.00  1.260          H  
ATOM   1363 1HB  PHE A  81      12.641   2.683   5.402  1.00  1.780          H  
ATOM   1364 2HB  PHE A  81      12.124   4.239   5.794  1.00  1.780          H  
ATOM   1365  HD1 PHE A  81      11.447   1.445   3.808  1.00  1.780          H  
ATOM   1366  HD2 PHE A  81      10.641   5.452   4.505  1.00  1.780          H  
ATOM   1367  HE1 PHE A  81       9.446   1.165   2.536  1.00  1.780          H  
ATOM   1368  HE2 PHE A  81       8.663   5.177   3.201  1.00  1.780          H  
ATOM   1369  HZ  PHE A  81       8.056   3.085   2.221  1.00  1.780          H  
ATOM   1370  N   SER A  82      13.888   2.108   3.204  1.00  1.060          N  
ATOM   1371  CA  SER A  82      14.015   1.133   2.151  1.00  1.070          C  
ATOM   1372  C   SER A  82      13.166  -0.076   2.494  1.00  1.040          C  
ATOM   1373  O   SER A  82      12.897  -0.361   3.673  1.00  1.020          O  
ATOM   1374  CB  SER A  82      15.441   0.688   2.025  1.00  1.490          C  
ATOM   1375  OG  SER A  82      15.832   0.007   3.180  1.00  1.490          O  
ATOM   1376  H   SER A  82      13.880   1.764   4.151  1.00  1.270          H  
ATOM   1377  HA  SER A  82      13.682   1.570   1.222  1.00  1.280          H  
ATOM   1378 1HB  SER A  82      15.555   0.048   1.153  1.00  1.790          H  
ATOM   1379 2HB  SER A  82      16.065   1.555   1.882  1.00  1.790          H  
ATOM   1380  HG  SER A  82      16.734  -0.279   3.033  1.00  1.790          H  
ATOM   1381  N   ALA A  83      12.766  -0.808   1.475  1.00  1.060          N  
ATOM   1382  CA  ALA A  83      11.973  -1.999   1.709  1.00  1.060          C  
ATOM   1383  C   ALA A  83      12.163  -3.014   0.628  1.00  1.110          C  
ATOM   1384  O   ALA A  83      12.414  -2.682  -0.518  1.00  1.150          O  
ATOM   1385  CB  ALA A  83      10.496  -1.643   1.797  1.00  1.480          C  
ATOM   1386  H   ALA A  83      13.052  -0.510   0.534  1.00  1.270          H  
ATOM   1387  HA  ALA A  83      12.298  -2.444   2.648  1.00  1.270          H  
ATOM   1388 1HB  ALA A  83       9.923  -2.548   1.996  1.00  1.780          H  
ATOM   1389 2HB  ALA A  83      10.344  -0.935   2.602  1.00  1.780          H  
ATOM   1390 3HB  ALA A  83      10.173  -1.206   0.858  1.00  1.780          H  
ATOM   1391  N   LYS A  84      12.007  -4.260   0.998  1.00  1.130          N  
ATOM   1392  CA  LYS A  84      12.075  -5.365   0.069  1.00  1.190          C  
ATOM   1393  C   LYS A  84      10.907  -5.376  -0.926  1.00  1.190          C  
ATOM   1394  O   LYS A  84       9.756  -5.315  -0.498  1.00  1.170          O  
ATOM   1395  CB  LYS A  84      12.111  -6.645   0.895  1.00  1.640          C  
ATOM   1396  CG  LYS A  84      13.383  -6.833   1.655  1.00  1.640          C  
ATOM   1397  CD  LYS A  84      13.419  -8.132   2.433  1.00  1.640          C  
ATOM   1398  CE  LYS A  84      14.751  -8.274   3.181  1.00  1.640          C  
ATOM   1399  NZ  LYS A  84      14.823  -9.539   3.978  1.00  1.640          N  
ATOM   1400  H   LYS A  84      11.824  -4.455   1.971  1.00  1.360          H  
ATOM   1401  HA  LYS A  84      13.006  -5.292  -0.466  1.00  1.430          H  
ATOM   1402 1HB  LYS A  84      11.308  -6.616   1.624  1.00  1.970          H  
ATOM   1403 2HB  LYS A  84      11.955  -7.482   0.297  1.00  1.970          H  
ATOM   1404 1HG  LYS A  84      14.199  -6.849   0.931  1.00  1.970          H  
ATOM   1405 2HG  LYS A  84      13.529  -6.001   2.336  1.00  1.970          H  
ATOM   1406 1HD  LYS A  84      12.599  -8.156   3.149  1.00  1.970          H  
ATOM   1407 2HD  LYS A  84      13.308  -8.969   1.743  1.00  1.970          H  
ATOM   1408 1HE  LYS A  84      15.565  -8.267   2.456  1.00  1.970          H  
ATOM   1409 2HE  LYS A  84      14.871  -7.426   3.854  1.00  1.970          H  
ATOM   1410 1HZ  LYS A  84      15.716  -9.586   4.450  1.00  1.970          H  
ATOM   1411 2HZ  LYS A  84      14.081  -9.552   4.664  1.00  1.970          H  
ATOM   1412 3HZ  LYS A  84      14.727 -10.335   3.365  1.00  1.970          H  
ATOM   1413  N   ASP A  85      11.187  -5.528  -2.222  1.00  1.230          N  
ATOM   1414  CA  ASP A  85      10.172  -5.585  -3.271  1.00  1.280          C  
ATOM   1415  C   ASP A  85       9.414  -6.891  -3.176  1.00  1.300          C  
ATOM   1416  O   ASP A  85       9.806  -7.759  -2.402  1.00  1.330          O  
ATOM   1417  CB  ASP A  85      10.888  -5.572  -4.614  1.00  1.770          C  
ATOM   1418  CG  ASP A  85      10.064  -5.341  -5.803  1.00  1.770          C  
ATOM   1419  OD1 ASP A  85       9.705  -6.338  -6.420  1.00  1.770          O  
ATOM   1420  OD2 ASP A  85       9.829  -4.219  -6.157  1.00  1.770          O  
ATOM   1421  H   ASP A  85      12.170  -5.534  -2.479  1.00  1.480          H  
ATOM   1422  HA  ASP A  85       9.504  -4.732  -3.178  1.00  1.540          H  
ATOM   1423 1HB  ASP A  85      11.658  -4.818  -4.580  1.00  2.130          H  
ATOM   1424 2HB  ASP A  85      11.377  -6.519  -4.753  1.00  2.130          H  
ATOM   1425  N   ILE A  86       8.410  -7.121  -4.020  1.00  1.300          N  
ATOM   1426  CA  ILE A  86       7.701  -8.390  -3.955  1.00  1.340          C  
ATOM   1427  C   ILE A  86       8.657  -9.484  -4.302  1.00  1.410          C  
ATOM   1428  O   ILE A  86       8.524 -10.595  -3.802  1.00  1.490          O  
ATOM   1429  CB  ILE A  86       6.424  -8.402  -4.820  1.00  1.860          C  
ATOM   1430  CG1 ILE A  86       5.473  -9.576  -4.458  1.00  1.860          C  
ATOM   1431  CG2 ILE A  86       6.756  -8.425  -6.286  1.00  1.860          C  
ATOM   1432  CD1 ILE A  86       4.832  -9.547  -3.045  1.00  1.860          C  
ATOM   1433  H   ILE A  86       8.048  -6.375  -4.624  1.00  1.560          H  
ATOM   1434  HA  ILE A  86       7.395  -8.551  -2.935  1.00  1.610          H  
ATOM   1435  HB  ILE A  86       5.894  -7.536  -4.613  1.00  2.230          H  
ATOM   1436 1HG1 ILE A  86       4.653  -9.552  -5.147  1.00  2.230          H  
ATOM   1437 2HG1 ILE A  86       6.016 -10.511  -4.579  1.00  2.230          H  
ATOM   1438 1HG2 ILE A  86       5.837  -8.384  -6.861  1.00  2.230          H  
ATOM   1439 2HG2 ILE A  86       7.376  -7.557  -6.530  1.00  2.230          H  
ATOM   1440 3HG2 ILE A  86       7.299  -9.336  -6.538  1.00  2.230          H  
ATOM   1441 1HD1 ILE A  86       4.179 -10.380  -2.933  1.00  2.230          H  
ATOM   1442 2HD1 ILE A  86       5.580  -9.589  -2.279  1.00  2.230          H  
ATOM   1443 3HD1 ILE A  86       4.261  -8.665  -2.908  1.00  2.230          H  
ATOM   1444  N   ASP A  87       9.682  -9.169  -5.124  1.00  1.400          N  
ATOM   1445  CA  ASP A  87      10.709 -10.169  -5.420  1.00  1.470          C  
ATOM   1446  C   ASP A  87      11.776 -10.162  -4.301  1.00  1.500          C  
ATOM   1447  O   ASP A  87      12.737 -10.931  -4.347  1.00  1.550          O  
ATOM   1448  CB  ASP A  87      11.487  -9.922  -6.734  1.00  2.030          C  
ATOM   1449  CG  ASP A  87      10.757 -10.018  -8.155  1.00  2.030          C  
ATOM   1450  OD1 ASP A  87       9.642 -10.503  -8.260  1.00  2.030          O  
ATOM   1451  OD2 ASP A  87      11.426  -9.680  -9.163  1.00  2.030          O  
ATOM   1452  H   ASP A  87       9.714  -8.233  -5.575  1.00  1.680          H  
ATOM   1453  HA  ASP A  87      10.243 -11.154  -5.461  1.00  1.760          H  
ATOM   1454 1HB  ASP A  87      11.940  -8.945  -6.659  1.00  2.440          H  
ATOM   1455 2HB  ASP A  87      12.283 -10.647  -6.752  1.00  2.440          H  
ATOM   1456  N   GLY A  88      11.620  -9.267  -3.330  1.00  1.460          N  
ATOM   1457  CA  GLY A  88      12.510  -9.036  -2.194  1.00  1.500          C  
ATOM   1458  C   GLY A  88      13.718  -8.090  -2.432  1.00  1.470          C  
ATOM   1459  O   GLY A  88      14.641  -8.066  -1.611  1.00  1.490          O  
ATOM   1460  H   GLY A  88      10.762  -8.731  -3.345  1.00  1.750          H  
ATOM   1461 1HA  GLY A  88      11.894  -8.627  -1.410  1.00  1.800          H  
ATOM   1462 2HA  GLY A  88      12.852  -9.991  -1.813  1.00  1.800          H  
ATOM   1463  N   HIS A  89      13.746  -7.352  -3.565  1.00  1.440          N  
ATOM   1464  CA  HIS A  89      14.863  -6.451  -3.933  1.00  1.420          C  
ATOM   1465  C   HIS A  89      14.906  -5.375  -2.911  1.00  1.370          C  
ATOM   1466  O   HIS A  89      13.844  -4.937  -2.517  1.00  1.340          O  
ATOM   1467  CB  HIS A  89      14.616  -5.520  -5.151  1.00  2.000          C  
ATOM   1468  CG  HIS A  89      13.998  -6.001  -6.397  1.00  2.000          C  
ATOM   1469  ND1 HIS A  89      14.285  -7.168  -7.004  1.00  2.000          N  
ATOM   1470  CD2 HIS A  89      13.099  -5.370  -7.183  1.00  2.000          C  
ATOM   1471  CE1 HIS A  89      13.555  -7.257  -8.110  1.00  2.000          C  
ATOM   1472  NE2 HIS A  89      12.836  -6.176  -8.228  1.00  2.000          N  
ATOM   1473  H   HIS A  89      12.990  -7.462  -4.223  1.00  1.730          H  
ATOM   1474  HA  HIS A  89      15.822  -6.964  -3.982  1.00  1.700          H  
ATOM   1475 1HB  HIS A  89      14.026  -4.670  -4.818  1.00  2.400          H  
ATOM   1476 2HB  HIS A  89      15.583  -5.106  -5.443  1.00  2.400          H  
ATOM   1477  HD2 HIS A  89      12.655  -4.385  -7.003  1.00  2.400          H  
ATOM   1478  HE1 HIS A  89      13.544  -8.082  -8.799  1.00  2.400          H  
ATOM   1479  HE2 HIS A  89      12.183  -5.964  -8.970  1.00  2.400          H  
ATOM   1480  N   MET A  90      16.050  -4.827  -2.527  1.00  1.360          N  
ATOM   1481  CA  MET A  90      15.910  -3.668  -1.628  1.00  1.320          C  
ATOM   1482  C   MET A  90      15.615  -2.393  -2.388  1.00  1.310          C  
ATOM   1483  O   MET A  90      16.468  -1.864  -3.089  1.00  1.380          O  
ATOM   1484  CB  MET A  90      17.123  -3.400  -0.739  1.00  1.860          C  
ATOM   1485  CG  MET A  90      17.438  -4.437   0.293  1.00  1.860          C  
ATOM   1486  SD  MET A  90      16.069  -4.668   1.456  1.00  1.860          S  
ATOM   1487  CE  MET A  90      15.840  -3.080   2.264  1.00  1.860          C  
ATOM   1488  H   MET A  90      16.941  -5.182  -2.835  1.00  1.630          H  
ATOM   1489  HA  MET A  90      15.057  -3.843  -0.972  1.00  1.580          H  
ATOM   1490 1HB  MET A  90      17.986  -3.274  -1.347  1.00  2.240          H  
ATOM   1491 2HB  MET A  90      16.980  -2.451  -0.233  1.00  2.240          H  
ATOM   1492 1HG  MET A  90      17.632  -5.390  -0.195  1.00  2.240          H  
ATOM   1493 2HG  MET A  90      18.326  -4.148   0.851  1.00  2.240          H  
ATOM   1494 1HE  MET A  90      15.031  -3.154   2.993  1.00  2.240          H  
ATOM   1495 2HE  MET A  90      16.760  -2.790   2.776  1.00  2.240          H  
ATOM   1496 3HE  MET A  90      15.574  -2.330   1.531  1.00  2.240          H  
ATOM   1497  N   VAL A  91      14.431  -1.866  -2.197  1.00  1.250          N  
ATOM   1498  CA  VAL A  91      13.991  -0.676  -2.877  1.00  1.230          C  
ATOM   1499  C   VAL A  91      14.331   0.549  -2.060  1.00  1.200          C  
ATOM   1500  O   VAL A  91      13.987   0.623  -0.882  1.00  1.140          O  
ATOM   1501  CB  VAL A  91      12.463  -0.737  -3.071  1.00  1.730          C  
ATOM   1502  CG1 VAL A  91      11.946   0.529  -3.748  1.00  1.730          C  
ATOM   1503  CG2 VAL A  91      12.103  -2.002  -3.865  1.00  1.730          C  
ATOM   1504  H   VAL A  91      13.774  -2.348  -1.590  1.00  1.500          H  
ATOM   1505  HA  VAL A  91      14.490  -0.615  -3.845  1.00  1.480          H  
ATOM   1506  HB  VAL A  91      11.995  -0.787  -2.098  1.00  2.080          H  
ATOM   1507 1HG1 VAL A  91      10.867   0.466  -3.854  1.00  2.080          H  
ATOM   1508 2HG1 VAL A  91      12.190   1.407  -3.158  1.00  2.080          H  
ATOM   1509 3HG1 VAL A  91      12.405   0.610  -4.723  1.00  2.080          H  
ATOM   1510 1HG2 VAL A  91      11.019  -2.076  -3.984  1.00  2.080          H  
ATOM   1511 2HG2 VAL A  91      12.571  -1.970  -4.844  1.00  2.080          H  
ATOM   1512 3HG2 VAL A  91      12.459  -2.875  -3.323  1.00  2.080          H  
ATOM   1513  N   ASN A  92      14.992   1.504  -2.693  1.00  1.240          N  
ATOM   1514  CA  ASN A  92      15.334   2.785  -2.098  1.00  1.220          C  
ATOM   1515  C   ASN A  92      14.113   3.651  -2.308  1.00  1.190          C  
ATOM   1516  O   ASN A  92      13.830   4.008  -3.451  1.00  1.230          O  
ATOM   1517  CB  ASN A  92      16.513   3.424  -2.815  1.00  1.720          C  
ATOM   1518  CG  ASN A  92      16.992   4.681  -2.182  1.00  1.720          C  
ATOM   1519  OD1 ASN A  92      16.212   5.486  -1.642  1.00  1.720          O  
ATOM   1520  ND2 ASN A  92      18.294   4.884  -2.242  1.00  1.720          N  
ATOM   1521  H   ASN A  92      15.266   1.327  -3.651  1.00  1.490          H  
ATOM   1522  HA  ASN A  92      15.520   2.675  -1.028  1.00  1.460          H  
ATOM   1523 1HB  ASN A  92      17.315   2.750  -2.908  1.00  2.060          H  
ATOM   1524 2HB  ASN A  92      16.206   3.667  -3.831  1.00  2.060          H  
ATOM   1525 1HD2 ASN A  92      18.696   5.709  -1.852  1.00  2.060          H  
ATOM   1526 2HD2 ASN A  92      18.889   4.209  -2.691  1.00  2.060          H  
ATOM   1527  N   LEU A  93      13.366   4.005  -1.275  1.00  1.140          N  
ATOM   1528  CA  LEU A  93      12.119   4.700  -1.543  1.00  1.120          C  
ATOM   1529  C   LEU A  93      12.299   6.150  -1.982  1.00  1.160          C  
ATOM   1530  O   LEU A  93      11.325   6.848  -2.288  1.00  1.160          O  
ATOM   1531  CB  LEU A  93      11.154   4.577  -0.373  1.00  1.580          C  
ATOM   1532  CG  LEU A  93      10.268   3.259  -0.300  1.00  1.580          C  
ATOM   1533  CD1 LEU A  93       9.521   3.018  -1.486  1.00  1.580          C  
ATOM   1534  CD2 LEU A  93      11.101   2.054   0.005  1.00  1.580          C  
ATOM   1535  H   LEU A  93      13.616   3.783  -0.303  1.00  1.370          H  
ATOM   1536  HA  LEU A  93      11.673   4.214  -2.394  1.00  1.340          H  
ATOM   1537 1HB  LEU A  93      11.728   4.636   0.557  1.00  1.890          H  
ATOM   1538 2HB  LEU A  93      10.474   5.428  -0.386  1.00  1.890          H  
ATOM   1539  HG  LEU A  93       9.568   3.422   0.421  1.00  1.890          H  
ATOM   1540 1HD1 LEU A  93       8.893   2.151  -1.329  1.00  1.890          H  
ATOM   1541 2HD1 LEU A  93       8.924   3.887  -1.663  1.00  1.890          H  
ATOM   1542 3HD1 LEU A  93      10.158   2.821  -2.324  1.00  1.890          H  
ATOM   1543 1HD2 LEU A  93      10.466   1.179   0.103  1.00  1.890          H  
ATOM   1544 2HD2 LEU A  93      11.815   1.881  -0.782  1.00  1.890          H  
ATOM   1545 3HD2 LEU A  93      11.615   2.233   0.924  1.00  1.890          H  
ATOM   1546  N   ASP A  94      13.551   6.623  -2.061  1.00  1.210          N  
ATOM   1547  CA  ASP A  94      13.834   7.959  -2.575  1.00  1.250          C  
ATOM   1548  C   ASP A  94      13.505   7.978  -4.073  1.00  1.270          C  
ATOM   1549  O   ASP A  94      13.368   9.046  -4.672  1.00  1.300          O  
ATOM   1550  CB  ASP A  94      15.294   8.393  -2.319  1.00  1.730          C  
ATOM   1551  CG  ASP A  94      15.565   9.961  -2.463  1.00  1.730          C  
ATOM   1552  OD1 ASP A  94      14.936  10.733  -1.746  1.00  1.730          O  
ATOM   1553  OD2 ASP A  94      16.403  10.340  -3.249  1.00  1.730          O  
ATOM   1554  H   ASP A  94      14.341   6.034  -1.788  1.00  1.450          H  
ATOM   1555  HA  ASP A  94      13.178   8.667  -2.092  1.00  1.500          H  
ATOM   1556 1HB  ASP A  94      15.574   8.090  -1.309  1.00  2.080          H  
ATOM   1557 2HB  ASP A  94      15.951   7.859  -3.006  1.00  2.080          H  
ATOM   1558  N   LYS A  95      13.303   6.785  -4.677  1.00  1.250          N  
ATOM   1559  CA  LYS A  95      12.931   6.661  -6.082  1.00  1.260          C  
ATOM   1560  C   LYS A  95      11.597   7.349  -6.358  1.00  1.260          C  
ATOM   1561  O   LYS A  95      11.265   7.607  -7.512  1.00  1.300          O  
ATOM   1562  CB  LYS A  95      12.799   5.189  -6.518  1.00  1.760          C  
ATOM   1563  CG  LYS A  95      11.597   4.463  -5.897  1.00  1.760          C  
ATOM   1564  CD  LYS A  95      11.524   2.969  -6.228  1.00  1.760          C  
ATOM   1565  CE  LYS A  95      10.862   2.688  -7.582  1.00  1.760          C  
ATOM   1566  NZ  LYS A  95      10.680   1.208  -7.816  1.00  1.760          N  
ATOM   1567  H   LYS A  95      13.434   5.921  -4.142  1.00  1.500          H  
ATOM   1568  HA  LYS A  95      13.696   7.146  -6.688  1.00  1.510          H  
ATOM   1569 1HB  LYS A  95      12.711   5.139  -7.600  1.00  2.110          H  
ATOM   1570 2HB  LYS A  95      13.699   4.645  -6.227  1.00  2.110          H  
ATOM   1571 1HG  LYS A  95      11.612   4.586  -4.817  1.00  2.110          H  
ATOM   1572 2HG  LYS A  95      10.692   4.916  -6.282  1.00  2.110          H  
ATOM   1573 1HD  LYS A  95      12.527   2.546  -6.214  1.00  2.110          H  
ATOM   1574 2HD  LYS A  95      10.929   2.488  -5.464  1.00  2.110          H  
ATOM   1575 1HE  LYS A  95       9.883   3.162  -7.591  1.00  2.110          H  
ATOM   1576 2HE  LYS A  95      11.462   3.103  -8.387  1.00  2.110          H  
ATOM   1577 1HZ  LYS A  95      10.214   1.056  -8.706  1.00  2.110          H  
ATOM   1578 2HZ  LYS A  95      11.579   0.758  -7.825  1.00  2.110          H  
ATOM   1579 3HZ  LYS A  95      10.119   0.795  -7.075  1.00  2.110          H  
ATOM   1580  N   TYR A  96      10.811   7.619  -5.310  1.00  1.220          N  
ATOM   1581  CA  TYR A  96       9.525   8.258  -5.484  1.00  1.210          C  
ATOM   1582  C   TYR A  96       9.531   9.758  -5.202  1.00  1.240          C  
ATOM   1583  O   TYR A  96       8.471  10.377  -5.156  1.00  1.230          O  
ATOM   1584  CB  TYR A  96       8.489   7.589  -4.601  1.00  1.700          C  
ATOM   1585  CG  TYR A  96       8.192   6.209  -4.982  1.00  1.700          C  
ATOM   1586  CD1 TYR A  96       8.666   5.189  -4.216  1.00  1.700          C  
ATOM   1587  CD2 TYR A  96       7.460   5.946  -6.111  1.00  1.700          C  
ATOM   1588  CE1 TYR A  96       8.402   3.902  -4.578  1.00  1.700          C  
ATOM   1589  CE2 TYR A  96       7.211   4.645  -6.457  1.00  1.700          C  
ATOM   1590  CZ  TYR A  96       7.686   3.641  -5.676  1.00  1.700          C  
ATOM   1591  OH  TYR A  96       7.467   2.355  -5.987  1.00  1.700          O  
ATOM   1592  H   TYR A  96      11.118   7.374  -4.364  1.00  1.460          H  
ATOM   1593  HA  TYR A  96       9.225   8.129  -6.523  1.00  1.450          H  
ATOM   1594 1HB  TYR A  96       8.863   7.561  -3.586  1.00  2.040          H  
ATOM   1595 2HB  TYR A  96       7.580   8.162  -4.607  1.00  2.040          H  
ATOM   1596  HD1 TYR A  96       9.257   5.406  -3.327  1.00  2.040          H  
ATOM   1597  HD2 TYR A  96       7.091   6.767  -6.722  1.00  2.040          H  
ATOM   1598  HE1 TYR A  96       8.763   3.077  -4.004  1.00  2.040          H  
ATOM   1599  HE2 TYR A  96       6.641   4.404  -7.350  1.00  2.040          H  
ATOM   1600  HH  TYR A  96       6.938   2.292  -6.812  1.00  2.040          H  
ATOM   1601  N   ARG A  97      10.684  10.377  -5.000  1.00  1.290          N  
ATOM   1602  CA  ARG A  97      10.646  11.817  -4.729  1.00  1.330          C  
ATOM   1603  C   ARG A  97      10.026  12.598  -5.892  1.00  1.380          C  
ATOM   1604  O   ARG A  97      10.391  12.390  -7.047  1.00  1.410          O  
ATOM   1605  CB  ARG A  97      12.033  12.330  -4.395  1.00  1.850          C  
ATOM   1606  CG  ARG A  97      12.092  13.798  -3.968  1.00  1.850          C  
ATOM   1607  CD  ARG A  97      13.473  14.190  -3.593  1.00  1.850          C  
ATOM   1608  NE  ARG A  97      13.897  13.507  -2.373  1.00  1.850          N  
ATOM   1609  CZ  ARG A  97      13.648  13.899  -1.110  1.00  1.850          C  
ATOM   1610  NH1 ARG A  97      12.979  15.009  -0.826  1.00  1.850          N  
ATOM   1611  NH2 ARG A  97      14.101  13.122  -0.165  1.00  1.850          N  
ATOM   1612  H   ARG A  97      11.577   9.868  -5.018  1.00  1.550          H  
ATOM   1613  HA  ARG A  97      10.015  11.995  -3.870  1.00  1.600          H  
ATOM   1614 1HB  ARG A  97      12.445  11.722  -3.584  1.00  2.220          H  
ATOM   1615 2HB  ARG A  97      12.685  12.200  -5.257  1.00  2.220          H  
ATOM   1616 1HG  ARG A  97      11.775  14.435  -4.792  1.00  2.220          H  
ATOM   1617 2HG  ARG A  97      11.428  13.948  -3.112  1.00  2.220          H  
ATOM   1618 1HD  ARG A  97      14.154  13.900  -4.394  1.00  2.220          H  
ATOM   1619 2HD  ARG A  97      13.535  15.264  -3.437  1.00  2.220          H  
ATOM   1620  HE  ARG A  97      14.420  12.609  -2.462  1.00  2.220          H  
ATOM   1621 1HH1 ARG A  97      12.633  15.599  -1.568  1.00  2.220          H  
ATOM   1622 2HH1 ARG A  97      12.804  15.265   0.138  1.00  2.220          H  
ATOM   1623 1HH2 ARG A  97      14.595  12.262  -0.469  1.00  2.220          H  
ATOM   1624 2HH2 ARG A  97      13.956  13.345   0.807  1.00  2.220          H  
ATOM   1625  N   GLY A  98       9.092  13.512  -5.596  1.00  1.380          N  
ATOM   1626  CA  GLY A  98       8.445  14.297  -6.642  1.00  1.430          C  
ATOM   1627  C   GLY A  98       7.145  13.652  -7.116  1.00  1.390          C  
ATOM   1628  O   GLY A  98       6.413  14.249  -7.917  1.00  1.440          O  
ATOM   1629  H   GLY A  98       8.802  13.656  -4.622  1.00  1.660          H  
ATOM   1630 1HA  GLY A  98       8.248  15.299  -6.271  1.00  1.720          H  
ATOM   1631 2HA  GLY A  98       9.125  14.401  -7.485  1.00  1.720          H  
ATOM   1632  N   PHE A  99       6.884  12.421  -6.640  1.00  1.320          N  
ATOM   1633  CA  PHE A  99       5.690  11.662  -6.991  1.00  1.280          C  
ATOM   1634  C   PHE A  99       4.719  11.645  -5.843  1.00  1.220          C  
ATOM   1635  O   PHE A  99       5.105  11.659  -4.675  1.00  1.190          O  
ATOM   1636  CB  PHE A  99       6.015  10.212  -7.363  1.00  1.810          C  
ATOM   1637  CG  PHE A  99       6.747  10.067  -8.636  1.00  1.810          C  
ATOM   1638  CD1 PHE A  99       8.124  10.146  -8.681  1.00  1.810          C  
ATOM   1639  CD2 PHE A  99       6.052   9.845  -9.807  1.00  1.810          C  
ATOM   1640  CE1 PHE A  99       8.788  10.011  -9.869  1.00  1.810          C  
ATOM   1641  CE2 PHE A  99       6.705   9.716 -10.997  1.00  1.810          C  
ATOM   1642  CZ  PHE A  99       8.078   9.796 -11.036  1.00  1.810          C  
ATOM   1643  H   PHE A  99       7.549  11.978  -6.001  1.00  1.580          H  
ATOM   1644  HA  PHE A  99       5.205  12.138  -7.844  1.00  1.540          H  
ATOM   1645 1HB  PHE A  99       6.596   9.750  -6.578  1.00  2.170          H  
ATOM   1646 2HB  PHE A  99       5.076   9.649  -7.442  1.00  2.170          H  
ATOM   1647  HD1 PHE A  99       8.685  10.327  -7.770  1.00  2.170          H  
ATOM   1648  HD2 PHE A  99       4.967   9.778  -9.772  1.00  2.170          H  
ATOM   1649  HE1 PHE A  99       9.878  10.079  -9.889  1.00  2.170          H  
ATOM   1650  HE2 PHE A  99       6.140   9.552 -11.910  1.00  2.170          H  
ATOM   1651  HZ  PHE A  99       8.604   9.693 -11.983  1.00  2.170          H  
ATOM   1652  N   VAL A 100       3.450  11.588  -6.188  1.00  1.210          N  
ATOM   1653  CA  VAL A 100       2.392  11.481  -5.204  1.00  1.160          C  
ATOM   1654  C   VAL A 100       2.177   9.998  -5.016  1.00  1.110          C  
ATOM   1655  O   VAL A 100       2.084   9.264  -6.000  1.00  1.140          O  
ATOM   1656  CB  VAL A 100       1.122  12.203  -5.697  1.00  1.640          C  
ATOM   1657  CG1 VAL A 100      -0.011  12.042  -4.699  1.00  1.640          C  
ATOM   1658  CG2 VAL A 100       1.444  13.694  -5.915  1.00  1.640          C  
ATOM   1659  H   VAL A 100       3.227  11.546  -7.187  1.00  1.450          H  
ATOM   1660  HA  VAL A 100       2.718  11.923  -4.258  1.00  1.390          H  
ATOM   1661  HB  VAL A 100       0.801  11.757  -6.629  1.00  1.970          H  
ATOM   1662 1HG1 VAL A 100      -0.893  12.557  -5.074  1.00  1.970          H  
ATOM   1663 2HG1 VAL A 100      -0.239  10.984  -4.565  1.00  1.970          H  
ATOM   1664 3HG1 VAL A 100       0.283  12.476  -3.736  1.00  1.970          H  
ATOM   1665 1HG2 VAL A 100       0.554  14.213  -6.274  1.00  1.970          H  
ATOM   1666 2HG2 VAL A 100       1.766  14.141  -4.972  1.00  1.970          H  
ATOM   1667 3HG2 VAL A 100       2.242  13.801  -6.648  1.00  1.970          H  
ATOM   1668  N   CYS A 101       2.196   9.525  -3.785  1.00  1.040          N  
ATOM   1669  CA  CYS A 101       2.079   8.092  -3.625  1.00  1.010          C  
ATOM   1670  C   CYS A 101       0.985   7.590  -2.703  1.00  0.960          C  
ATOM   1671  O   CYS A 101       0.607   8.227  -1.722  1.00  0.950          O  
ATOM   1672  CB  CYS A 101       3.419   7.527  -3.174  1.00  1.430          C  
ATOM   1673  SG  CYS A 101       4.753   7.837  -4.342  1.00  1.430          S  
ATOM   1674  H   CYS A 101       2.257  10.175  -2.994  1.00  1.250          H  
ATOM   1675  HA  CYS A 101       1.877   7.685  -4.599  1.00  1.210          H  
ATOM   1676 1HB  CYS A 101       3.710   7.935  -2.232  1.00  1.710          H  
ATOM   1677 2HB  CYS A 101       3.314   6.473  -3.053  1.00  1.710          H  
ATOM   1678  HG  CYS A 101       4.446   9.130  -4.541  1.00  1.710          H  
ATOM   1679  N   ILE A 102       0.499   6.403  -3.015  1.00  0.950          N  
ATOM   1680  CA  ILE A 102      -0.441   5.710  -2.144  1.00  0.920          C  
ATOM   1681  C   ILE A 102       0.247   4.516  -1.537  1.00  0.890          C  
ATOM   1682  O   ILE A 102       0.735   3.644  -2.249  1.00  0.900          O  
ATOM   1683  CB  ILE A 102      -1.707   5.238  -2.891  1.00  1.300          C  
ATOM   1684  CG1 ILE A 102      -2.460   6.463  -3.460  1.00  1.300          C  
ATOM   1685  CG2 ILE A 102      -2.611   4.380  -1.941  1.00  1.300          C  
ATOM   1686  CD1 ILE A 102      -3.545   6.128  -4.489  1.00  1.300          C  
ATOM   1687  H   ILE A 102       0.830   5.986  -3.893  1.00  1.140          H  
ATOM   1688  HA  ILE A 102      -0.743   6.377  -1.340  1.00  1.100          H  
ATOM   1689  HB  ILE A 102      -1.411   4.635  -3.710  1.00  1.560          H  
ATOM   1690 1HG1 ILE A 102      -2.923   6.995  -2.629  1.00  1.560          H  
ATOM   1691 2HG1 ILE A 102      -1.737   7.121  -3.906  1.00  1.560          H  
ATOM   1692 1HG2 ILE A 102      -3.488   4.031  -2.472  1.00  1.560          H  
ATOM   1693 2HG2 ILE A 102      -2.064   3.510  -1.577  1.00  1.560          H  
ATOM   1694 3HG2 ILE A 102      -2.921   4.990  -1.090  1.00  1.560          H  
ATOM   1695 1HD1 ILE A 102      -4.008   7.049  -4.836  1.00  1.560          H  
ATOM   1696 2HD1 ILE A 102      -3.102   5.621  -5.337  1.00  1.560          H  
ATOM   1697 3HD1 ILE A 102      -4.304   5.491  -4.054  1.00  1.560          H  
ATOM   1698  N   VAL A 103       0.267   4.465  -0.224  1.00  0.870          N  
ATOM   1699  CA  VAL A 103       0.887   3.355   0.476  1.00  0.850          C  
ATOM   1700  C   VAL A 103      -0.211   2.502   1.036  1.00  0.830          C  
ATOM   1701  O   VAL A 103      -1.054   2.971   1.800  1.00  0.830          O  
ATOM   1702  CB  VAL A 103       1.812   3.850   1.577  1.00  1.200          C  
ATOM   1703  CG1 VAL A 103       2.420   2.695   2.317  1.00  1.200          C  
ATOM   1704  CG2 VAL A 103       2.856   4.661   0.966  1.00  1.200          C  
ATOM   1705  H   VAL A 103      -0.173   5.241   0.283  1.00  1.040          H  
ATOM   1706  HA  VAL A 103       1.466   2.757  -0.229  1.00  1.020          H  
ATOM   1707  HB  VAL A 103       1.252   4.445   2.279  1.00  1.440          H  
ATOM   1708 1HG1 VAL A 103       3.079   3.074   3.079  1.00  1.440          H  
ATOM   1709 2HG1 VAL A 103       1.643   2.098   2.776  1.00  1.440          H  
ATOM   1710 3HG1 VAL A 103       2.979   2.087   1.630  1.00  1.440          H  
ATOM   1711 1HG2 VAL A 103       3.495   5.020   1.752  1.00  1.440          H  
ATOM   1712 2HG2 VAL A 103       3.419   4.055   0.266  1.00  1.440          H  
ATOM   1713 3HG2 VAL A 103       2.409   5.493   0.440  1.00  1.440          H  
ATOM   1714  N   THR A 104      -0.234   1.249   0.629  1.00  0.840          N  
ATOM   1715  CA  THR A 104      -1.346   0.396   1.001  1.00  0.840          C  
ATOM   1716  C   THR A 104      -0.970  -0.971   1.524  1.00  0.870          C  
ATOM   1717  O   THR A 104      -0.066  -1.631   1.009  1.00  0.900          O  
ATOM   1718  CB  THR A 104      -2.305   0.281  -0.214  1.00  1.180          C  
ATOM   1719  OG1 THR A 104      -3.381  -0.604   0.107  1.00  1.180          O  
ATOM   1720  CG2 THR A 104      -1.608  -0.208  -1.452  1.00  1.180          C  
ATOM   1721  H   THR A 104       0.514   0.907   0.015  1.00  1.010          H  
ATOM   1722  HA  THR A 104      -1.898   0.890   1.801  1.00  1.010          H  
ATOM   1723  HB  THR A 104      -2.694   1.262  -0.443  1.00  1.410          H  
ATOM   1724  HG1 THR A 104      -3.904  -0.238   0.826  1.00  1.410          H  
ATOM   1725 1HG2 THR A 104      -2.310  -0.246  -2.264  1.00  1.410          H  
ATOM   1726 2HG2 THR A 104      -0.793   0.466  -1.717  1.00  1.410          H  
ATOM   1727 3HG2 THR A 104      -1.230  -1.185  -1.268  1.00  1.410          H  
ATOM   1728  N   ASN A 105      -1.700  -1.385   2.553  1.00  0.880          N  
ATOM   1729  CA  ASN A 105      -1.586  -2.713   3.147  1.00  0.930          C  
ATOM   1730  C   ASN A 105      -2.447  -3.671   2.338  1.00  0.980          C  
ATOM   1731  O   ASN A 105      -3.650  -3.452   2.248  1.00  1.010          O  
ATOM   1732  CB  ASN A 105      -2.031  -2.680   4.593  1.00  1.280          C  
ATOM   1733  CG  ASN A 105      -1.773  -3.932   5.253  1.00  1.280          C  
ATOM   1734  OD1 ASN A 105      -2.470  -4.930   5.102  1.00  1.280          O  
ATOM   1735  ND2 ASN A 105      -0.729  -3.921   5.981  1.00  1.280          N  
ATOM   1736  H   ASN A 105      -2.385  -0.714   2.927  1.00  1.060          H  
ATOM   1737  HA  ASN A 105      -0.551  -3.050   3.087  1.00  1.120          H  
ATOM   1738 1HB  ASN A 105      -1.520  -1.901   5.129  1.00  1.540          H  
ATOM   1739 2HB  ASN A 105      -3.099  -2.462   4.643  1.00  1.540          H  
ATOM   1740 1HD2 ASN A 105      -0.422  -4.748   6.455  1.00  1.540          H  
ATOM   1741 2HD2 ASN A 105      -0.193  -3.079   6.043  1.00  1.540          H  
ATOM   1742  N   VAL A 106      -1.897  -4.728   1.755  1.00  1.000          N  
ATOM   1743  CA  VAL A 106      -2.796  -5.526   0.914  1.00  1.060          C  
ATOM   1744  C   VAL A 106      -2.980  -6.974   1.353  1.00  1.110          C  
ATOM   1745  O   VAL A 106      -2.260  -7.515   2.199  1.00  1.120          O  
ATOM   1746  CB  VAL A 106      -2.400  -5.428  -0.585  1.00  1.460          C  
ATOM   1747  CG1 VAL A 106      -2.470  -3.966  -1.025  1.00  1.460          C  
ATOM   1748  CG2 VAL A 106      -1.032  -5.990  -0.854  1.00  1.460          C  
ATOM   1749  H   VAL A 106      -0.903  -4.923   1.904  1.00  1.200          H  
ATOM   1750  HA  VAL A 106      -3.786  -5.080   0.961  1.00  1.270          H  
ATOM   1751  HB  VAL A 106      -3.134  -5.976  -1.165  1.00  1.750          H  
ATOM   1752 1HG1 VAL A 106      -2.251  -3.891  -2.083  1.00  1.750          H  
ATOM   1753 2HG1 VAL A 106      -3.459  -3.566  -0.839  1.00  1.750          H  
ATOM   1754 3HG1 VAL A 106      -1.744  -3.382  -0.461  1.00  1.750          H  
ATOM   1755 1HG2 VAL A 106      -0.814  -5.911  -1.909  1.00  1.750          H  
ATOM   1756 2HG2 VAL A 106      -0.295  -5.434  -0.294  1.00  1.750          H  
ATOM   1757 3HG2 VAL A 106      -1.010  -7.039  -0.572  1.00  1.750          H  
ATOM   1758  N   ALA A 107      -4.010  -7.572   0.776  1.00  1.170          N  
ATOM   1759  CA  ALA A 107      -4.450  -8.921   1.060  1.00  1.240          C  
ATOM   1760  C   ALA A 107      -5.107  -9.533  -0.124  1.00  1.290          C  
ATOM   1761  O   ALA A 107      -5.395  -8.839  -1.095  1.00  1.270          O  
ATOM   1762  CB  ALA A 107      -5.423  -8.925   2.191  1.00  1.710          C  
ATOM   1763  H   ALA A 107      -4.538  -7.038   0.102  1.00  1.400          H  
ATOM   1764  HA  ALA A 107      -3.587  -9.509   1.300  1.00  1.490          H  
ATOM   1765 1HB  ALA A 107      -5.741  -9.913   2.410  1.00  2.050          H  
ATOM   1766 2HB  ALA A 107      -4.917  -8.543   3.001  1.00  2.050          H  
ATOM   1767 3HB  ALA A 107      -6.285  -8.320   1.947  1.00  2.050          H  
ATOM   1768  N   SER A 108      -5.372 -10.824  -0.045  1.00  1.370          N  
ATOM   1769  CA  SER A 108      -6.041 -11.503  -1.137  1.00  1.440          C  
ATOM   1770  C   SER A 108      -7.401 -12.099  -0.779  1.00  1.520          C  
ATOM   1771  O   SER A 108      -8.267 -12.201  -1.659  1.00  1.640          O  
ATOM   1772  CB  SER A 108      -5.155 -12.604  -1.655  1.00  1.990          C  
ATOM   1773  OG  SER A 108      -4.890 -13.561  -0.660  1.00  1.990          O  
ATOM   1774  H   SER A 108      -5.124 -11.349   0.796  1.00  1.640          H  
ATOM   1775  HA  SER A 108      -6.191 -10.786  -1.942  1.00  1.730          H  
ATOM   1776 1HB  SER A 108      -5.633 -13.081  -2.509  1.00  2.390          H  
ATOM   1777 2HB  SER A 108      -4.222 -12.166  -1.993  1.00  2.390          H  
ATOM   1778  HG  SER A 108      -4.045 -13.263  -0.241  1.00  2.390          H  
ATOM   1779  N   GLN A 109      -7.639 -12.384   0.512  1.00  1.480          N  
ATOM   1780  CA  GLN A 109      -8.866 -13.063   0.912  1.00  1.570          C  
ATOM   1781  C   GLN A 109      -9.981 -12.130   1.379  1.00  1.540          C  
ATOM   1782  O   GLN A 109     -11.151 -12.517   1.400  1.00  1.730          O  
ATOM   1783  CB  GLN A 109      -8.548 -14.040   2.040  1.00  2.160          C  
ATOM   1784  CG  GLN A 109      -7.488 -15.072   1.700  1.00  2.160          C  
ATOM   1785  CD  GLN A 109      -7.867 -15.911   0.556  1.00  2.160          C  
ATOM   1786  OE1 GLN A 109      -8.898 -16.574   0.591  1.00  2.160          O  
ATOM   1787  NE2 GLN A 109      -7.048 -15.886  -0.492  1.00  2.160          N  
ATOM   1788  H   GLN A 109      -6.913 -12.248   1.214  1.00  1.780          H  
ATOM   1789  HA  GLN A 109      -9.242 -13.617   0.053  1.00  1.880          H  
ATOM   1790 1HB  GLN A 109      -8.206 -13.483   2.882  1.00  2.590          H  
ATOM   1791 2HB  GLN A 109      -9.455 -14.561   2.342  1.00  2.590          H  
ATOM   1792 1HG  GLN A 109      -6.564 -14.553   1.450  1.00  2.590          H  
ATOM   1793 2HG  GLN A 109      -7.329 -15.717   2.568  1.00  2.590          H  
ATOM   1794 1HE2 GLN A 109      -7.257 -16.428  -1.311  1.00  2.590          H  
ATOM   1795 2HE2 GLN A 109      -6.218 -15.295  -0.476  1.00  2.590          H  
ATOM   1796  N   CYS A 110      -9.638 -10.900   1.741  1.00  1.450          N  
ATOM   1797  CA  CYS A 110     -10.638  -9.981   2.266  1.00  1.400          C  
ATOM   1798  C   CYS A 110     -11.790  -9.786   1.294  1.00  1.450          C  
ATOM   1799  O   CYS A 110     -11.595  -9.710   0.084  1.00  1.470          O  
ATOM   1800  CB  CYS A 110     -10.050  -8.593   2.523  1.00  1.980          C  
ATOM   1801  SG  CYS A 110      -8.805  -8.509   3.728  1.00  1.980          S  
ATOM   1802  H   CYS A 110      -8.663 -10.636   1.734  1.00  1.740          H  
ATOM   1803  HA  CYS A 110     -11.026 -10.391   3.200  1.00  1.680          H  
ATOM   1804 1HB  CYS A 110      -9.659  -8.175   1.655  1.00  2.380          H  
ATOM   1805 2HB  CYS A 110     -10.828  -7.952   2.803  1.00  2.380          H  
ATOM   1806  HG  CYS A 110      -9.430  -9.247   4.642  1.00  2.380          H  
ATOM   1807  N   GLY A 111     -12.997  -9.574   1.821  1.00  1.480          N  
ATOM   1808  CA  GLY A 111     -14.179  -9.316   0.986  1.00  1.540          C  
ATOM   1809  C   GLY A 111     -14.012  -8.080   0.103  1.00  1.460          C  
ATOM   1810  O   GLY A 111     -14.794  -7.838  -0.818  1.00  1.520          O  
ATOM   1811  H   GLY A 111     -13.122  -9.665   2.819  1.00  1.780          H  
ATOM   1812 1HA  GLY A 111     -14.368 -10.188   0.360  1.00  1.850          H  
ATOM   1813 2HA  GLY A 111     -15.052  -9.190   1.626  1.00  1.850          H  
ATOM   1814  N   LYS A 112     -13.003  -7.287   0.418  1.00  1.340          N  
ATOM   1815  CA  LYS A 112     -12.680  -6.095  -0.306  1.00  1.260          C  
ATOM   1816  C   LYS A 112     -11.430  -6.204  -1.195  1.00  1.230          C  
ATOM   1817  O   LYS A 112     -10.987  -5.175  -1.709  1.00  1.180          O  
ATOM   1818  CB  LYS A 112     -12.527  -4.940   0.683  1.00  1.800          C  
ATOM   1819  CG  LYS A 112     -13.772  -4.660   1.552  1.00  1.800          C  
ATOM   1820  CD  LYS A 112     -14.985  -4.215   0.715  1.00  1.800          C  
ATOM   1821  CE  LYS A 112     -16.162  -3.823   1.600  1.00  1.800          C  
ATOM   1822  NZ  LYS A 112     -17.364  -3.444   0.793  1.00  1.800          N  
ATOM   1823  H   LYS A 112     -12.426  -7.571   1.189  1.00  1.610          H  
ATOM   1824  HA  LYS A 112     -13.509  -5.872  -0.973  1.00  1.510          H  
ATOM   1825 1HB  LYS A 112     -11.673  -5.123   1.338  1.00  2.160          H  
ATOM   1826 2HB  LYS A 112     -12.334  -4.031   0.134  1.00  2.160          H  
ATOM   1827 1HG  LYS A 112     -14.034  -5.560   2.109  1.00  2.160          H  
ATOM   1828 2HG  LYS A 112     -13.530  -3.873   2.270  1.00  2.160          H  
ATOM   1829 1HD  LYS A 112     -14.711  -3.369   0.078  1.00  2.160          H  
ATOM   1830 2HD  LYS A 112     -15.319  -5.033   0.079  1.00  2.160          H  
ATOM   1831 1HE  LYS A 112     -16.419  -4.663   2.244  1.00  2.160          H  
ATOM   1832 2HE  LYS A 112     -15.873  -2.974   2.223  1.00  2.160          H  
ATOM   1833 1HZ  LYS A 112     -18.122  -3.189   1.409  1.00  2.160          H  
ATOM   1834 2HZ  LYS A 112     -17.137  -2.658   0.197  1.00  2.160          H  
ATOM   1835 3HZ  LYS A 112     -17.647  -4.226   0.219  1.00  2.160          H  
ATOM   1836  N   THR A 113     -10.838  -7.395  -1.396  1.00  1.290          N  
ATOM   1837  CA  THR A 113      -9.629  -7.446  -2.237  1.00  1.280          C  
ATOM   1838  C   THR A 113      -9.934  -7.184  -3.680  1.00  1.290          C  
ATOM   1839  O   THR A 113      -9.240  -6.419  -4.346  1.00  1.260          O  
ATOM   1840  CB  THR A 113      -8.887  -8.789  -2.117  1.00  1.800          C  
ATOM   1841  OG1 THR A 113      -9.724  -9.911  -2.473  1.00  1.800          O  
ATOM   1842  CG2 THR A 113      -8.531  -8.901  -0.801  1.00  1.800          C  
ATOM   1843  H   THR A 113     -11.199  -8.256  -0.972  1.00  1.550          H  
ATOM   1844  HA  THR A 113      -8.954  -6.662  -1.906  1.00  1.540          H  
ATOM   1845  HB  THR A 113      -8.012  -8.795  -2.738  1.00  2.160          H  
ATOM   1846  HG1 THR A 113      -9.198 -10.775  -2.350  1.00  2.160          H  
ATOM   1847 1HG2 THR A 113      -8.041  -9.735  -0.618  1.00  2.160          H  
ATOM   1848 2HG2 THR A 113      -7.931  -8.123  -0.552  1.00  2.160          H  
ATOM   1849 3HG2 THR A 113      -9.389  -8.894  -0.252  1.00  2.160          H  
ATOM   1850  N   GLU A 114     -11.046  -7.703  -4.167  1.00  1.340          N  
ATOM   1851  CA  GLU A 114     -11.392  -7.479  -5.557  1.00  1.370          C  
ATOM   1852  C   GLU A 114     -11.620  -5.992  -5.791  1.00  1.320          C  
ATOM   1853  O   GLU A 114     -11.204  -5.427  -6.814  1.00  1.330          O  
ATOM   1854  CB  GLU A 114     -12.650  -8.271  -5.912  1.00  1.910          C  
ATOM   1855  CG  GLU A 114     -12.453  -9.788  -5.922  1.00  1.910          C  
ATOM   1856  CD  GLU A 114     -13.729 -10.540  -6.163  1.00  1.910          C  
ATOM   1857  OE1 GLU A 114     -14.755  -9.910  -6.224  1.00  1.910          O  
ATOM   1858  OE2 GLU A 114     -13.684 -11.741  -6.266  1.00  1.910          O  
ATOM   1859  H   GLU A 114     -11.603  -8.311  -3.580  1.00  1.610          H  
ATOM   1860  HA  GLU A 114     -10.565  -7.807  -6.181  1.00  1.640          H  
ATOM   1861 1HB  GLU A 114     -13.439  -8.038  -5.196  1.00  2.290          H  
ATOM   1862 2HB  GLU A 114     -13.001  -7.971  -6.899  1.00  2.290          H  
ATOM   1863 1HG  GLU A 114     -11.740 -10.045  -6.702  1.00  2.290          H  
ATOM   1864 2HG  GLU A 114     -12.024 -10.097  -4.968  1.00  2.290          H  
ATOM   1865  N   VAL A 115     -12.245  -5.359  -4.794  1.00  1.290          N  
ATOM   1866  CA  VAL A 115     -12.597  -3.953  -4.823  1.00  1.260          C  
ATOM   1867  C   VAL A 115     -11.369  -3.072  -4.820  1.00  1.200          C  
ATOM   1868  O   VAL A 115     -11.247  -2.172  -5.658  1.00  1.200          O  
ATOM   1869  CB  VAL A 115     -13.459  -3.603  -3.589  1.00  1.780          C  
ATOM   1870  CG1 VAL A 115     -13.705  -2.097  -3.498  1.00  1.780          C  
ATOM   1871  CG2 VAL A 115     -14.770  -4.366  -3.657  1.00  1.780          C  
ATOM   1872  H   VAL A 115     -12.513  -5.923  -3.999  1.00  1.550          H  
ATOM   1873  HA  VAL A 115     -13.166  -3.759  -5.733  1.00  1.510          H  
ATOM   1874  HB  VAL A 115     -12.926  -3.889  -2.692  1.00  2.130          H  
ATOM   1875 1HG1 VAL A 115     -14.306  -1.900  -2.615  1.00  2.130          H  
ATOM   1876 2HG1 VAL A 115     -12.771  -1.542  -3.420  1.00  2.130          H  
ATOM   1877 3HG1 VAL A 115     -14.246  -1.762  -4.379  1.00  2.130          H  
ATOM   1878 1HG2 VAL A 115     -15.371  -4.135  -2.777  1.00  2.130          H  
ATOM   1879 2HG2 VAL A 115     -15.312  -4.071  -4.555  1.00  2.130          H  
ATOM   1880 3HG2 VAL A 115     -14.576  -5.438  -3.688  1.00  2.130          H  
ATOM   1881  N   ASN A 116     -10.452  -3.342  -3.894  1.00  1.160          N  
ATOM   1882  CA  ASN A 116      -9.265  -2.535  -3.779  1.00  1.120          C  
ATOM   1883  C   ASN A 116      -8.276  -2.748  -4.881  1.00  1.100          C  
ATOM   1884  O   ASN A 116      -7.717  -1.773  -5.374  1.00  1.060          O  
ATOM   1885  CB  ASN A 116      -8.596  -2.770  -2.463  1.00  1.580          C  
ATOM   1886  CG  ASN A 116      -9.245  -2.074  -1.351  1.00  1.580          C  
ATOM   1887  OD1 ASN A 116      -8.878  -0.924  -1.061  1.00  1.580          O  
ATOM   1888  ND2 ASN A 116     -10.186  -2.696  -0.726  1.00  1.580          N  
ATOM   1889  H   ASN A 116     -10.605  -4.104  -3.232  1.00  1.390          H  
ATOM   1890  HA  ASN A 116      -9.573  -1.494  -3.821  1.00  1.340          H  
ATOM   1891 1HB  ASN A 116      -8.608  -3.843  -2.252  1.00  1.900          H  
ATOM   1892 2HB  ASN A 116      -7.556  -2.457  -2.531  1.00  1.900          H  
ATOM   1893 1HD2 ASN A 116     -10.655  -2.261   0.041  1.00  1.900          H  
ATOM   1894 2HD2 ASN A 116     -10.446  -3.637  -1.011  1.00  1.900          H  
ATOM   1895  N   TYR A 117      -8.063  -3.974  -5.341  1.00  1.150          N  
ATOM   1896  CA  TYR A 117      -7.085  -4.068  -6.396  1.00  1.150          C  
ATOM   1897  C   TYR A 117      -7.650  -3.450  -7.652  1.00  1.170          C  
ATOM   1898  O   TYR A 117      -6.936  -2.727  -8.338  1.00  1.160          O  
ATOM   1899  CB  TYR A 117      -6.645  -5.485  -6.678  1.00  1.610          C  
ATOM   1900  CG  TYR A 117      -5.758  -6.111  -5.651  1.00  1.610          C  
ATOM   1901  CD1 TYR A 117      -6.252  -7.135  -4.893  1.00  1.610          C  
ATOM   1902  CD2 TYR A 117      -4.439  -5.677  -5.473  1.00  1.610          C  
ATOM   1903  CE1 TYR A 117      -5.482  -7.733  -3.963  1.00  1.610          C  
ATOM   1904  CE2 TYR A 117      -3.655  -6.290  -4.515  1.00  1.610          C  
ATOM   1905  CZ  TYR A 117      -4.192  -7.317  -3.758  1.00  1.610          C  
ATOM   1906  OH  TYR A 117      -3.458  -7.946  -2.794  1.00  1.610          O  
ATOM   1907  H   TYR A 117      -8.522  -4.803  -4.952  1.00  1.380          H  
ATOM   1908  HA  TYR A 117      -6.206  -3.493  -6.109  1.00  1.380          H  
ATOM   1909 1HB  TYR A 117      -7.531  -6.109  -6.793  1.00  1.930          H  
ATOM   1910 2HB  TYR A 117      -6.107  -5.482  -7.604  1.00  1.930          H  
ATOM   1911  HD1 TYR A 117      -7.265  -7.481  -5.045  1.00  1.930          H  
ATOM   1912  HD2 TYR A 117      -4.035  -4.864  -6.080  1.00  1.930          H  
ATOM   1913  HE1 TYR A 117      -5.886  -8.545  -3.381  1.00  1.930          H  
ATOM   1914  HE2 TYR A 117      -2.636  -5.971  -4.353  1.00  1.930          H  
ATOM   1915  HH  TYR A 117      -4.081  -8.442  -2.209  1.00  1.930          H  
ATOM   1916  N   THR A 118      -8.940  -3.656  -7.939  1.00  1.210          N  
ATOM   1917  CA  THR A 118      -9.495  -3.084  -9.149  1.00  1.240          C  
ATOM   1918  C   THR A 118      -9.377  -1.567  -9.122  1.00  1.200          C  
ATOM   1919  O   THR A 118      -8.919  -0.960 -10.096  1.00  1.220          O  
ATOM   1920  CB  THR A 118     -10.985  -3.467  -9.322  1.00  1.720          C  
ATOM   1921  OG1 THR A 118     -11.109  -4.894  -9.431  1.00  1.720          O  
ATOM   1922  CG2 THR A 118     -11.554  -2.816 -10.596  1.00  1.720          C  
ATOM   1923  H   THR A 118      -9.532  -4.259  -7.367  1.00  1.450          H  
ATOM   1924  HA  THR A 118      -8.931  -3.457 -10.004  1.00  1.490          H  
ATOM   1925  HB  THR A 118     -11.552  -3.128  -8.450  1.00  2.070          H  
ATOM   1926  HG1 THR A 118     -10.961  -5.287  -8.542  1.00  2.070          H  
ATOM   1927 1HG2 THR A 118     -12.598  -3.099 -10.704  1.00  2.070          H  
ATOM   1928 2HG2 THR A 118     -11.484  -1.727 -10.535  1.00  2.070          H  
ATOM   1929 3HG2 THR A 118     -10.991  -3.162 -11.461  1.00  2.070          H  
ATOM   1930  N   GLN A 119      -9.769  -0.940  -8.007  1.00  1.160          N  
ATOM   1931  CA  GLN A 119      -9.709   0.506  -7.951  1.00  1.140          C  
ATOM   1932  C   GLN A 119      -8.271   1.046  -7.916  1.00  1.100          C  
ATOM   1933  O   GLN A 119      -8.010   2.080  -8.532  1.00  1.110          O  
ATOM   1934  CB  GLN A 119     -10.552   1.027  -6.805  1.00  1.600          C  
ATOM   1935  CG  GLN A 119     -12.044   0.821  -7.013  1.00  1.600          C  
ATOM   1936  CD  GLN A 119     -12.866   1.361  -5.871  1.00  1.600          C  
ATOM   1937  OE1 GLN A 119     -12.443   2.320  -5.197  1.00  1.600          O  
ATOM   1938  NE2 GLN A 119     -14.040   0.778  -5.654  1.00  1.600          N  
ATOM   1939  H   GLN A 119     -10.139  -1.468  -7.208  1.00  1.390          H  
ATOM   1940  HA  GLN A 119     -10.170   0.883  -8.864  1.00  1.370          H  
ATOM   1941 1HB  GLN A 119     -10.264   0.526  -5.888  1.00  1.920          H  
ATOM   1942 2HB  GLN A 119     -10.388   2.085  -6.697  1.00  1.920          H  
ATOM   1943 1HG  GLN A 119     -12.345   1.327  -7.930  1.00  1.920          H  
ATOM   1944 2HG  GLN A 119     -12.240  -0.247  -7.099  1.00  1.920          H  
ATOM   1945 1HE2 GLN A 119     -14.661   1.108  -4.899  1.00  1.920          H  
ATOM   1946 2HE2 GLN A 119     -14.339   0.016  -6.226  1.00  1.920          H  
ATOM   1947  N   LEU A 120      -7.330   0.377  -7.225  1.00  1.080          N  
ATOM   1948  CA  LEU A 120      -5.950   0.867  -7.214  1.00  1.050          C  
ATOM   1949  C   LEU A 120      -5.388   0.822  -8.629  1.00  1.090          C  
ATOM   1950  O   LEU A 120      -4.659   1.728  -9.046  1.00  1.100          O  
ATOM   1951  CB  LEU A 120      -5.069   0.038  -6.271  1.00  1.480          C  
ATOM   1952  CG  LEU A 120      -5.305   0.181  -4.736  1.00  1.480          C  
ATOM   1953  CD1 LEU A 120      -4.501  -0.917  -4.032  1.00  1.480          C  
ATOM   1954  CD2 LEU A 120      -4.861   1.592  -4.227  1.00  1.480          C  
ATOM   1955  H   LEU A 120      -7.566  -0.461  -6.687  1.00  1.300          H  
ATOM   1956  HA  LEU A 120      -5.953   1.902  -6.889  1.00  1.260          H  
ATOM   1957 1HB  LEU A 120      -5.222  -1.012  -6.522  1.00  1.780          H  
ATOM   1958 2HB  LEU A 120      -4.037   0.286  -6.464  1.00  1.780          H  
ATOM   1959  HG  LEU A 120      -6.350   0.042  -4.515  1.00  1.780          H  
ATOM   1960 1HD1 LEU A 120      -4.658  -0.853  -2.954  1.00  1.780          H  
ATOM   1961 2HD1 LEU A 120      -4.834  -1.894  -4.385  1.00  1.780          H  
ATOM   1962 3HD1 LEU A 120      -3.443  -0.793  -4.256  1.00  1.780          H  
ATOM   1963 1HD2 LEU A 120      -5.034   1.654  -3.156  1.00  1.780          H  
ATOM   1964 2HD2 LEU A 120      -3.812   1.745  -4.423  1.00  1.780          H  
ATOM   1965 3HD2 LEU A 120      -5.429   2.366  -4.721  1.00  1.780          H  
ATOM   1966  N   VAL A 121      -5.741  -0.223  -9.379  1.00  1.140          N  
ATOM   1967  CA  VAL A 121      -5.311  -0.337 -10.756  1.00  1.200          C  
ATOM   1968  C   VAL A 121      -5.887   0.797 -11.583  1.00  1.220          C  
ATOM   1969  O   VAL A 121      -5.155   1.397 -12.381  1.00  1.240          O  
ATOM   1970  CB  VAL A 121      -5.693  -1.700 -11.315  1.00  1.660          C  
ATOM   1971  CG1 VAL A 121      -5.459  -1.762 -12.810  1.00  1.660          C  
ATOM   1972  CG2 VAL A 121      -4.828  -2.709 -10.624  1.00  1.660          C  
ATOM   1973  H   VAL A 121      -6.305  -0.974  -8.965  1.00  1.370          H  
ATOM   1974  HA  VAL A 121      -4.227  -0.259 -10.784  1.00  1.440          H  
ATOM   1975  HB  VAL A 121      -6.746  -1.902 -11.121  1.00  1.990          H  
ATOM   1976 1HG1 VAL A 121      -5.728  -2.746 -13.150  1.00  1.990          H  
ATOM   1977 2HG1 VAL A 121      -6.074  -1.032 -13.331  1.00  1.990          H  
ATOM   1978 3HG1 VAL A 121      -4.409  -1.572 -13.034  1.00  1.990          H  
ATOM   1979 1HG2 VAL A 121      -5.044  -3.700 -10.978  1.00  1.990          H  
ATOM   1980 2HG2 VAL A 121      -3.835  -2.448 -10.852  1.00  1.990          H  
ATOM   1981 3HG2 VAL A 121      -4.966  -2.678  -9.564  1.00  1.990          H  
ATOM   1982  N   ASP A 122      -7.187   1.098 -11.405  1.00  1.210          N  
ATOM   1983  CA  ASP A 122      -7.780   2.218 -12.117  1.00  1.250          C  
ATOM   1984  C   ASP A 122      -7.089   3.522 -11.762  1.00  1.210          C  
ATOM   1985  O   ASP A 122      -6.829   4.326 -12.656  1.00  1.240          O  
ATOM   1986  CB  ASP A 122      -9.276   2.396 -11.805  1.00  1.730          C  
ATOM   1987  CG  ASP A 122     -10.245   1.361 -12.419  1.00  1.730          C  
ATOM   1988  OD1 ASP A 122      -9.868   0.622 -13.287  1.00  1.730          O  
ATOM   1989  OD2 ASP A 122     -11.386   1.369 -12.018  1.00  1.730          O  
ATOM   1990  H   ASP A 122      -7.769   0.519 -10.791  1.00  1.450          H  
ATOM   1991  HA  ASP A 122      -7.660   2.063 -13.170  1.00  1.500          H  
ATOM   1992 1HB  ASP A 122      -9.408   2.376 -10.726  1.00  2.080          H  
ATOM   1993 2HB  ASP A 122      -9.587   3.383 -12.136  1.00  2.080          H  
ATOM   1994  N   LEU A 123      -6.756   3.742 -10.479  1.00  1.160          N  
ATOM   1995  CA  LEU A 123      -6.094   4.989 -10.106  1.00  1.130          C  
ATOM   1996  C   LEU A 123      -4.739   5.093 -10.771  1.00  1.150          C  
ATOM   1997  O   LEU A 123      -4.369   6.162 -11.256  1.00  1.170          O  
ATOM   1998  CB  LEU A 123      -5.906   5.124  -8.583  1.00  1.590          C  
ATOM   1999  CG  LEU A 123      -7.160   5.358  -7.690  1.00  1.590          C  
ATOM   2000  CD1 LEU A 123      -6.728   5.249  -6.231  1.00  1.590          C  
ATOM   2001  CD2 LEU A 123      -7.770   6.761  -7.945  1.00  1.590          C  
ATOM   2002  H   LEU A 123      -7.023   3.058  -9.765  1.00  1.390          H  
ATOM   2003  HA  LEU A 123      -6.701   5.815 -10.460  1.00  1.360          H  
ATOM   2004 1HB  LEU A 123      -5.427   4.212  -8.230  1.00  1.910          H  
ATOM   2005 2HB  LEU A 123      -5.236   5.947  -8.403  1.00  1.910          H  
ATOM   2006  HG  LEU A 123      -7.907   4.589  -7.894  1.00  1.910          H  
ATOM   2007 1HD1 LEU A 123      -7.578   5.399  -5.595  1.00  1.910          H  
ATOM   2008 2HD1 LEU A 123      -6.307   4.267  -6.047  1.00  1.910          H  
ATOM   2009 3HD1 LEU A 123      -5.987   6.008  -6.021  1.00  1.910          H  
ATOM   2010 1HD2 LEU A 123      -8.631   6.894  -7.290  1.00  1.910          H  
ATOM   2011 2HD2 LEU A 123      -7.030   7.531  -7.728  1.00  1.910          H  
ATOM   2012 3HD2 LEU A 123      -8.095   6.856  -8.978  1.00  1.910          H  
ATOM   2013  N   HIS A 124      -4.005   3.986 -10.837  1.00  1.150          N  
ATOM   2014  CA  HIS A 124      -2.708   3.993 -11.485  1.00  1.180          C  
ATOM   2015  C   HIS A 124      -2.896   4.373 -12.957  1.00  1.260          C  
ATOM   2016  O   HIS A 124      -2.261   5.298 -13.472  1.00  1.290          O  
ATOM   2017  CB  HIS A 124      -2.044   2.619 -11.370  1.00  1.640          C  
ATOM   2018  CG  HIS A 124      -0.664   2.537 -11.928  1.00  1.640          C  
ATOM   2019  ND1 HIS A 124       0.440   3.049 -11.271  1.00  1.640          N  
ATOM   2020  CD2 HIS A 124      -0.203   2.002 -13.074  1.00  1.640          C  
ATOM   2021  CE1 HIS A 124       1.521   2.819 -11.994  1.00  1.640          C  
ATOM   2022  NE2 HIS A 124       1.159   2.185 -13.089  1.00  1.640          N  
ATOM   2023  H   HIS A 124      -4.332   3.133 -10.371  1.00  1.380          H  
ATOM   2024  HA  HIS A 124      -2.059   4.732 -11.018  1.00  1.420          H  
ATOM   2025 1HB  HIS A 124      -2.005   2.329 -10.332  1.00  1.970          H  
ATOM   2026 2HB  HIS A 124      -2.657   1.879 -11.879  1.00  1.970          H  
ATOM   2027  HD2 HIS A 124      -0.802   1.513 -13.840  1.00  1.970          H  
ATOM   2028  HE1 HIS A 124       2.539   3.102 -11.730  1.00  1.970          H  
ATOM   2029  HE2 HIS A 124       1.783   1.878 -13.825  1.00  1.970          H  
ATOM   2030  N   ALA A 125      -3.806   3.697 -13.656  1.00  1.290          N  
ATOM   2031  CA  ALA A 125      -4.011   4.021 -15.060  1.00  1.370          C  
ATOM   2032  C   ALA A 125      -4.443   5.490 -15.279  1.00  1.390          C  
ATOM   2033  O   ALA A 125      -3.989   6.155 -16.218  1.00  1.450          O  
ATOM   2034  CB  ALA A 125      -5.056   3.103 -15.641  1.00  1.890          C  
ATOM   2035  H   ALA A 125      -4.345   2.947 -13.206  1.00  1.550          H  
ATOM   2036  HA  ALA A 125      -3.062   3.869 -15.577  1.00  1.640          H  
ATOM   2037 1HB  ALA A 125      -5.193   3.316 -16.698  1.00  2.260          H  
ATOM   2038 2HB  ALA A 125      -4.737   2.070 -15.507  1.00  2.260          H  
ATOM   2039 3HB  ALA A 125      -5.987   3.271 -15.105  1.00  2.260          H  
ATOM   2040  N   ARG A 126      -5.295   6.001 -14.396  1.00  1.340          N  
ATOM   2041  CA  ARG A 126      -5.795   7.364 -14.513  1.00  1.370          C  
ATOM   2042  C   ARG A 126      -4.774   8.456 -14.178  1.00  1.370          C  
ATOM   2043  O   ARG A 126      -4.760   9.509 -14.832  1.00  1.430          O  
ATOM   2044  CB  ARG A 126      -6.987   7.554 -13.581  1.00  1.910          C  
ATOM   2045  CG  ARG A 126      -8.254   6.814 -13.967  1.00  1.910          C  
ATOM   2046  CD  ARG A 126      -9.323   6.947 -12.920  1.00  1.910          C  
ATOM   2047  NE  ARG A 126     -10.478   6.120 -13.252  1.00  1.910          N  
ATOM   2048  CZ  ARG A 126     -11.676   6.101 -12.610  1.00  1.910          C  
ATOM   2049  NH1 ARG A 126     -11.958   6.890 -11.578  1.00  1.910          N  
ATOM   2050  NH2 ARG A 126     -12.605   5.257 -13.035  1.00  1.910          N  
ATOM   2051  H   ARG A 126      -5.658   5.403 -13.651  1.00  1.610          H  
ATOM   2052  HA  ARG A 126      -6.128   7.509 -15.537  1.00  1.640          H  
ATOM   2053 1HB  ARG A 126      -6.710   7.213 -12.588  1.00  2.290          H  
ATOM   2054 2HB  ARG A 126      -7.226   8.614 -13.511  1.00  2.290          H  
ATOM   2055 1HG  ARG A 126      -8.642   7.251 -14.885  1.00  2.290          H  
ATOM   2056 2HG  ARG A 126      -8.050   5.767 -14.141  1.00  2.290          H  
ATOM   2057 1HD  ARG A 126      -8.928   6.615 -11.956  1.00  2.290          H  
ATOM   2058 2HD  ARG A 126      -9.646   7.988 -12.845  1.00  2.290          H  
ATOM   2059  HE  ARG A 126     -10.364   5.476 -14.027  1.00  2.290          H  
ATOM   2060 1HH1 ARG A 126     -11.294   7.569 -11.177  1.00  2.290          H  
ATOM   2061 2HH1 ARG A 126     -12.865   6.834 -11.144  1.00  2.290          H  
ATOM   2062 1HH2 ARG A 126     -12.412   4.639 -13.814  1.00  2.290          H  
ATOM   2063 2HH2 ARG A 126     -13.503   5.218 -12.576  1.00  2.290          H  
ATOM   2064  N   TYR A 127      -3.952   8.234 -13.143  1.00  1.320          N  
ATOM   2065  CA  TYR A 127      -3.027   9.259 -12.684  1.00  1.320          C  
ATOM   2066  C   TYR A 127      -1.526   8.977 -12.764  1.00  1.330          C  
ATOM   2067  O   TYR A 127      -0.727   9.873 -12.474  1.00  1.340          O  
ATOM   2068  CB  TYR A 127      -3.406   9.629 -11.253  1.00  1.850          C  
ATOM   2069  CG  TYR A 127      -4.771  10.215 -11.162  1.00  1.850          C  
ATOM   2070  CD1 TYR A 127      -5.857   9.442 -10.794  1.00  1.850          C  
ATOM   2071  CD2 TYR A 127      -4.944  11.533 -11.478  1.00  1.850          C  
ATOM   2072  CE1 TYR A 127      -7.110  10.019 -10.774  1.00  1.850          C  
ATOM   2073  CE2 TYR A 127      -6.157  12.104 -11.454  1.00  1.850          C  
ATOM   2074  CZ  TYR A 127      -7.245  11.380 -11.122  1.00  1.850          C  
ATOM   2075  OH  TYR A 127      -8.465  12.021 -11.139  1.00  1.850          O  
ATOM   2076  H   TYR A 127      -4.033   7.366 -12.609  1.00  1.580          H  
ATOM   2077  HA  TYR A 127      -3.200  10.138 -13.300  1.00  1.580          H  
ATOM   2078 1HB  TYR A 127      -3.386   8.745 -10.658  1.00  2.220          H  
ATOM   2079 2HB  TYR A 127      -2.695  10.337 -10.849  1.00  2.220          H  
ATOM   2080  HD1 TYR A 127      -5.727   8.387 -10.541  1.00  2.220          H  
ATOM   2081  HD2 TYR A 127      -4.115  12.124 -11.759  1.00  2.220          H  
ATOM   2082  HE1 TYR A 127      -7.978   9.421 -10.503  1.00  2.220          H  
ATOM   2083  HE2 TYR A 127      -6.266  13.155 -11.721  1.00  2.220          H  
ATOM   2084  HH  TYR A 127      -9.195  11.384 -10.994  1.00  2.220          H  
ATOM   2085  N   ALA A 128      -1.078   7.809 -13.212  1.00  1.330          N  
ATOM   2086  CA  ALA A 128       0.367   7.618 -13.270  1.00  1.340          C  
ATOM   2087  C   ALA A 128       1.007   8.703 -14.159  1.00  1.410          C  
ATOM   2088  O   ALA A 128       2.086   9.214 -13.837  1.00  1.420          O  
ATOM   2089  CB  ALA A 128       0.707   6.232 -13.787  1.00  1.870          C  
ATOM   2090  H   ALA A 128      -1.697   7.030 -13.430  1.00  1.600          H  
ATOM   2091  HA  ALA A 128       0.765   7.723 -12.267  1.00  1.610          H  
ATOM   2092 1HB  ALA A 128       1.784   6.097 -13.804  1.00  2.250          H  
ATOM   2093 2HB  ALA A 128       0.260   5.487 -13.126  1.00  2.250          H  
ATOM   2094 3HB  ALA A 128       0.309   6.110 -14.790  1.00  2.250          H  
ATOM   2095  N   GLU A 129       0.307   9.107 -15.228  1.00  1.460          N  
ATOM   2096  CA  GLU A 129       0.775  10.099 -16.200  1.00  1.530          C  
ATOM   2097  C   GLU A 129       1.015  11.500 -15.631  1.00  1.510          C  
ATOM   2098  O   GLU A 129       1.707  12.308 -16.254  1.00  1.540          O  
ATOM   2099  CB  GLU A 129      -0.204  10.191 -17.370  1.00  2.110          C  
ATOM   2100  CG  GLU A 129      -0.227   8.954 -18.268  1.00  2.110          C  
ATOM   2101  CD  GLU A 129      -1.189   9.073 -19.422  1.00  2.110          C  
ATOM   2102  OE1 GLU A 129      -1.919  10.034 -19.469  1.00  2.110          O  
ATOM   2103  OE2 GLU A 129      -1.188   8.203 -20.260  1.00  2.110          O  
ATOM   2104  H   GLU A 129      -0.575   8.644 -15.411  1.00  1.750          H  
ATOM   2105  HA  GLU A 129       1.727   9.743 -16.595  1.00  1.840          H  
ATOM   2106 1HB  GLU A 129      -1.213  10.347 -16.984  1.00  2.540          H  
ATOM   2107 2HB  GLU A 129       0.048  11.053 -17.989  1.00  2.540          H  
ATOM   2108 1HG  GLU A 129       0.775   8.790 -18.663  1.00  2.540          H  
ATOM   2109 2HG  GLU A 129      -0.495   8.086 -17.667  1.00  2.540          H  
ATOM   2110  N   CYS A 130       0.399  11.820 -14.494  1.00  1.470          N  
ATOM   2111  CA  CYS A 130       0.563  13.136 -13.897  1.00  1.460          C  
ATOM   2112  C   CYS A 130       1.393  13.076 -12.615  1.00  1.420          C  
ATOM   2113  O   CYS A 130       1.528  14.095 -11.931  1.00  1.430          O  
ATOM   2114  CB  CYS A 130      -0.771  13.789 -13.598  1.00  2.050          C  
ATOM   2115  SG  CYS A 130      -1.660  12.979 -12.354  1.00  2.050          S  
ATOM   2116  H   CYS A 130      -0.143  11.114 -13.993  1.00  1.760          H  
ATOM   2117  HA  CYS A 130       1.088  13.771 -14.608  1.00  1.750          H  
ATOM   2118 1HB  CYS A 130      -0.617  14.821 -13.285  1.00  2.460          H  
ATOM   2119 2HB  CYS A 130      -1.378  13.798 -14.500  1.00  2.460          H  
ATOM   2120  HG  CYS A 130      -0.956  13.468 -11.312  1.00  2.460          H  
ATOM   2121  N   GLY A 131       1.936  11.887 -12.269  1.00  1.400          N  
ATOM   2122  CA  GLY A 131       2.713  11.746 -11.035  1.00  1.380          C  
ATOM   2123  C   GLY A 131       2.267  10.705  -9.967  1.00  1.300          C  
ATOM   2124  O   GLY A 131       2.846  10.694  -8.879  1.00  1.300          O  
ATOM   2125  H   GLY A 131       1.855  11.074 -12.888  1.00  1.680          H  
ATOM   2126 1HA  GLY A 131       3.742  11.521 -11.317  1.00  1.660          H  
ATOM   2127 2HA  GLY A 131       2.758  12.720 -10.553  1.00  1.660          H  
ATOM   2128  N   LEU A 132       1.239   9.868 -10.198  1.00  1.260          N  
ATOM   2129  CA  LEU A 132       0.848   8.902  -9.146  1.00  1.190          C  
ATOM   2130  C   LEU A 132       1.564   7.543  -9.163  1.00  1.160          C  
ATOM   2131  O   LEU A 132       1.663   6.877 -10.199  1.00  1.200          O  
ATOM   2132  CB  LEU A 132      -0.667   8.600  -9.215  1.00  1.690          C  
ATOM   2133  CG  LEU A 132      -1.261   7.601  -8.123  1.00  1.690          C  
ATOM   2134  CD1 LEU A 132      -1.206   8.239  -6.753  1.00  1.690          C  
ATOM   2135  CD2 LEU A 132      -2.685   7.223  -8.467  1.00  1.690          C  
ATOM   2136  H   LEU A 132       0.704   9.898 -11.071  1.00  1.510          H  
ATOM   2137  HA  LEU A 132       1.057   9.373  -8.192  1.00  1.430          H  
ATOM   2138 1HB  LEU A 132      -1.203   9.535  -9.138  1.00  2.030          H  
ATOM   2139 2HB  LEU A 132      -0.871   8.163 -10.179  1.00  2.030          H  
ATOM   2140  HG  LEU A 132      -0.672   6.689  -8.101  1.00  2.030          H  
ATOM   2141 1HD1 LEU A 132      -1.597   7.546  -6.048  1.00  2.030          H  
ATOM   2142 2HD1 LEU A 132      -0.193   8.477  -6.481  1.00  2.030          H  
ATOM   2143 3HD1 LEU A 132      -1.798   9.142  -6.749  1.00  2.030          H  
ATOM   2144 1HD2 LEU A 132      -3.057   6.528  -7.718  1.00  2.030          H  
ATOM   2145 2HD2 LEU A 132      -3.315   8.107  -8.481  1.00  2.030          H  
ATOM   2146 3HD2 LEU A 132      -2.697   6.747  -9.442  1.00  2.030          H  
ATOM   2147  N   ARG A 133       1.961   7.082  -7.975  1.00  1.120          N  
ATOM   2148  CA  ARG A 133       2.517   5.744  -7.805  1.00  1.100          C  
ATOM   2149  C   ARG A 133       1.887   5.043  -6.595  1.00  1.040          C  
ATOM   2150  O   ARG A 133       1.534   5.675  -5.602  1.00  1.020          O  
ATOM   2151  CB  ARG A 133       4.026   5.797  -7.660  1.00  1.550          C  
ATOM   2152  CG  ARG A 133       4.793   6.339  -8.892  1.00  1.550          C  
ATOM   2153  CD  ARG A 133       4.734   5.400 -10.053  1.00  1.550          C  
ATOM   2154  NE  ARG A 133       5.522   5.868 -11.174  1.00  1.550          N  
ATOM   2155  CZ  ARG A 133       5.101   6.728 -12.133  1.00  1.550          C  
ATOM   2156  NH1 ARG A 133       3.886   7.258 -12.107  1.00  1.550          N  
ATOM   2157  NH2 ARG A 133       5.935   7.046 -13.117  1.00  1.550          N  
ATOM   2158  H   ARG A 133       1.927   7.724  -7.174  1.00  1.340          H  
ATOM   2159  HA  ARG A 133       2.268   5.153  -8.683  1.00  1.320          H  
ATOM   2160 1HB  ARG A 133       4.280   6.429  -6.826  1.00  1.860          H  
ATOM   2161 2HB  ARG A 133       4.391   4.799  -7.438  1.00  1.860          H  
ATOM   2162 1HG  ARG A 133       4.373   7.293  -9.191  1.00  1.860          H  
ATOM   2163 2HG  ARG A 133       5.836   6.487  -8.643  1.00  1.860          H  
ATOM   2164 1HD  ARG A 133       5.131   4.432  -9.743  1.00  1.860          H  
ATOM   2165 2HD  ARG A 133       3.714   5.270 -10.393  1.00  1.860          H  
ATOM   2166  HE  ARG A 133       6.463   5.504 -11.256  1.00  1.860          H  
ATOM   2167 1HH1 ARG A 133       3.205   7.032 -11.361  1.00  1.860          H  
ATOM   2168 2HH1 ARG A 133       3.597   7.920 -12.834  1.00  1.860          H  
ATOM   2169 1HH2 ARG A 133       6.864   6.647 -13.141  1.00  1.860          H  
ATOM   2170 2HH2 ARG A 133       5.643   7.683 -13.844  1.00  1.860          H  
ATOM   2171  N   ILE A 134       1.705   3.733  -6.696  1.00  1.030          N  
ATOM   2172  CA  ILE A 134       1.091   2.968  -5.615  1.00  0.980          C  
ATOM   2173  C   ILE A 134       2.068   1.918  -5.106  1.00  0.980          C  
ATOM   2174  O   ILE A 134       2.683   1.200  -5.888  1.00  1.020          O  
ATOM   2175  CB  ILE A 134      -0.236   2.325  -6.083  1.00  1.390          C  
ATOM   2176  CG1 ILE A 134      -1.213   3.456  -6.575  1.00  1.390          C  
ATOM   2177  CG2 ILE A 134      -0.857   1.473  -4.938  1.00  1.390          C  
ATOM   2178  CD1 ILE A 134      -2.485   2.985  -7.235  1.00  1.390          C  
ATOM   2179  H   ILE A 134       2.013   3.256  -7.533  1.00  1.240          H  
ATOM   2180  HA  ILE A 134       0.867   3.637  -4.786  1.00  1.180          H  
ATOM   2181  HB  ILE A 134      -0.047   1.708  -6.916  1.00  1.670          H  
ATOM   2182 1HG1 ILE A 134      -1.463   4.077  -5.764  1.00  1.670          H  
ATOM   2183 2HG1 ILE A 134      -0.690   4.055  -7.314  1.00  1.670          H  
ATOM   2184 1HG2 ILE A 134      -1.769   1.012  -5.280  1.00  1.670          H  
ATOM   2185 2HG2 ILE A 134      -0.166   0.684  -4.641  1.00  1.670          H  
ATOM   2186 3HG2 ILE A 134      -1.068   2.110  -4.075  1.00  1.670          H  
ATOM   2187 1HD1 ILE A 134      -3.065   3.847  -7.562  1.00  1.670          H  
ATOM   2188 2HD1 ILE A 134      -2.242   2.371  -8.092  1.00  1.670          H  
ATOM   2189 3HD1 ILE A 134      -3.072   2.414  -6.551  1.00  1.670          H  
ATOM   2190  N   LEU A 135       2.249   1.885  -3.796  1.00  0.940          N  
ATOM   2191  CA  LEU A 135       3.167   0.978  -3.142  1.00  0.940          C  
ATOM   2192  C   LEU A 135       2.422  -0.007  -2.265  1.00  0.930          C  
ATOM   2193  O   LEU A 135       1.996   0.337  -1.153  1.00  0.890          O  
ATOM   2194  CB  LEU A 135       4.093   1.754  -2.222  1.00  1.320          C  
ATOM   2195  CG  LEU A 135       5.149   2.677  -2.808  1.00  1.320          C  
ATOM   2196  CD1 LEU A 135       4.547   3.995  -3.309  1.00  1.320          C  
ATOM   2197  CD2 LEU A 135       6.084   2.957  -1.724  1.00  1.320          C  
ATOM   2198  H   LEU A 135       1.702   2.528  -3.230  1.00  1.130          H  
ATOM   2199  HA  LEU A 135       3.727   0.427  -3.898  1.00  1.130          H  
ATOM   2200 1HB  LEU A 135       3.483   2.344  -1.549  1.00  1.580          H  
ATOM   2201 2HB  LEU A 135       4.621   1.023  -1.643  1.00  1.580          H  
ATOM   2202  HG  LEU A 135       5.661   2.203  -3.644  1.00  1.580          H  
ATOM   2203 1HD1 LEU A 135       5.346   4.640  -3.673  1.00  1.580          H  
ATOM   2204 2HD1 LEU A 135       3.853   3.845  -4.110  1.00  1.580          H  
ATOM   2205 3HD1 LEU A 135       4.043   4.469  -2.477  1.00  1.580          H  
ATOM   2206 1HD2 LEU A 135       6.829   3.620  -2.097  1.00  1.580          H  
ATOM   2207 2HD2 LEU A 135       5.550   3.422  -0.918  1.00  1.580          H  
ATOM   2208 3HD2 LEU A 135       6.535   2.034  -1.374  1.00  1.580          H  
ATOM   2209  N   ALA A 136       2.253  -1.219  -2.755  1.00  0.970          N  
ATOM   2210  CA  ALA A 136       1.471  -2.183  -2.014  1.00  0.970          C  
ATOM   2211  C   ALA A 136       2.346  -3.138  -1.232  1.00  0.980          C  
ATOM   2212  O   ALA A 136       3.255  -3.757  -1.774  1.00  1.010          O  
ATOM   2213  CB  ALA A 136       0.575  -2.889  -2.972  1.00  1.360          C  
ATOM   2214  H   ALA A 136       2.648  -1.461  -3.674  1.00  1.160          H  
ATOM   2215  HA  ALA A 136       0.876  -1.659  -1.282  1.00  1.160          H  
ATOM   2216 1HB  ALA A 136      -0.023  -3.603  -2.444  1.00  1.630          H  
ATOM   2217 2HB  ALA A 136      -0.057  -2.158  -3.456  1.00  1.630          H  
ATOM   2218 3HB  ALA A 136       1.190  -3.371  -3.698  1.00  1.630          H  
ATOM   2219  N   PHE A 137       2.057  -3.236   0.060  1.00  0.960          N  
ATOM   2220  CA  PHE A 137       2.782  -4.056   1.014  1.00  0.970          C  
ATOM   2221  C   PHE A 137       1.871  -5.133   1.602  1.00  1.010          C  
ATOM   2222  O   PHE A 137       1.051  -4.832   2.465  1.00  0.990          O  
ATOM   2223  CB  PHE A 137       3.298  -3.173   2.151  1.00  1.350          C  
ATOM   2224  CG  PHE A 137       4.342  -2.130   1.754  1.00  1.350          C  
ATOM   2225  CD1 PHE A 137       3.977  -0.877   1.280  1.00  1.350          C  
ATOM   2226  CD2 PHE A 137       5.696  -2.406   1.882  1.00  1.350          C  
ATOM   2227  CE1 PHE A 137       4.946   0.055   0.940  1.00  1.350          C  
ATOM   2228  CE2 PHE A 137       6.653  -1.471   1.543  1.00  1.350          C  
ATOM   2229  CZ  PHE A 137       6.279  -0.242   1.068  1.00  1.350          C  
ATOM   2230  H   PHE A 137       1.276  -2.680   0.416  1.00  1.150          H  
ATOM   2231  HA  PHE A 137       3.645  -4.492   0.526  1.00  1.160          H  
ATOM   2232 1HB  PHE A 137       2.454  -2.648   2.603  1.00  1.620          H  
ATOM   2233 2HB  PHE A 137       3.721  -3.804   2.905  1.00  1.620          H  
ATOM   2234  HD1 PHE A 137       2.913  -0.628   1.171  1.00  1.620          H  
ATOM   2235  HD2 PHE A 137       6.008  -3.387   2.255  1.00  1.620          H  
ATOM   2236  HE1 PHE A 137       4.652   1.027   0.572  1.00  1.620          H  
ATOM   2237  HE2 PHE A 137       7.702  -1.711   1.643  1.00  1.620          H  
ATOM   2238  HZ  PHE A 137       7.035   0.493   0.794  1.00  1.620          H  
ATOM   2239  N   PRO A 138       1.936  -6.376   1.158  1.00  1.060          N  
ATOM   2240  CA  PRO A 138       1.068  -7.433   1.609  1.00  1.100          C  
ATOM   2241  C   PRO A 138       1.267  -7.673   3.083  1.00  1.100          C  
ATOM   2242  O   PRO A 138       2.389  -7.543   3.577  1.00  1.090          O  
ATOM   2243  CB  PRO A 138       1.554  -8.608   0.799  1.00  1.650          C  
ATOM   2244  CG  PRO A 138       2.271  -7.989  -0.375  1.00  1.650          C  
ATOM   2245  CD  PRO A 138       2.878  -6.761   0.137  1.00  1.650          C  
ATOM   2246  HA  PRO A 138       0.028  -7.197   1.404  1.00  1.320          H  
ATOM   2247 1HB  PRO A 138       2.162  -9.274   1.401  1.00  1.980          H  
ATOM   2248 2HB  PRO A 138       0.665  -9.169   0.485  1.00  1.980          H  
ATOM   2249 1HG  PRO A 138       3.028  -8.677  -0.777  1.00  1.980          H  
ATOM   2250 2HG  PRO A 138       1.573  -7.764  -1.183  1.00  1.980          H  
ATOM   2251 1HD  PRO A 138       3.863  -6.948   0.577  1.00  1.980          H  
ATOM   2252 2HD  PRO A 138       2.914  -6.063  -0.706  1.00  1.980          H  
ATOM   2253  N   CYS A 139       0.203  -8.064   3.775  1.00  1.120          N  
ATOM   2254  CA  CYS A 139       0.358  -8.398   5.189  1.00  1.130          C  
ATOM   2255  C   CYS A 139      -0.675  -9.424   5.668  1.00  1.190          C  
ATOM   2256  O   CYS A 139      -1.878  -9.284   5.426  1.00  1.210          O  
ATOM   2257  CB  CYS A 139       0.205  -7.123   5.997  1.00  1.580          C  
ATOM   2258  SG  CYS A 139       0.516  -7.296   7.706  1.00  1.580          S  
ATOM   2259  H   CYS A 139      -0.714  -8.059   3.311  1.00  1.340          H  
ATOM   2260  HA  CYS A 139       1.358  -8.800   5.346  1.00  1.360          H  
ATOM   2261 1HB  CYS A 139       0.887  -6.362   5.604  1.00  1.890          H  
ATOM   2262 2HB  CYS A 139      -0.806  -6.762   5.877  1.00  1.890          H  
ATOM   2263  HG  CYS A 139       1.858  -7.419   7.506  1.00  1.890          H  
ATOM   2264  N   ASN A 140      -0.233 -10.386   6.495  1.00  1.230          N  
ATOM   2265  CA  ASN A 140      -1.133 -11.423   7.025  1.00  1.300          C  
ATOM   2266  C   ASN A 140      -1.478 -11.262   8.492  1.00  1.310          C  
ATOM   2267  O   ASN A 140      -1.817 -12.230   9.170  1.00  1.350          O  
ATOM   2268  CB  ASN A 140      -0.564 -12.810   6.844  1.00  1.790          C  
ATOM   2269  CG  ASN A 140      -1.636 -13.892   6.985  1.00  1.790          C  
ATOM   2270  OD1 ASN A 140      -2.795 -13.731   6.552  1.00  1.790          O  
ATOM   2271  ND2 ASN A 140      -1.260 -15.000   7.592  1.00  1.790          N  
ATOM   2272  H   ASN A 140       0.753 -10.432   6.713  1.00  1.480          H  
ATOM   2273  HA  ASN A 140      -2.070 -11.366   6.471  1.00  1.560          H  
ATOM   2274 1HB  ASN A 140      -0.093 -12.888   5.879  1.00  2.150          H  
ATOM   2275 2HB  ASN A 140       0.206 -12.984   7.593  1.00  2.150          H  
ATOM   2276 1HD2 ASN A 140      -1.906 -15.754   7.713  1.00  2.150          H  
ATOM   2277 2HD2 ASN A 140      -0.323 -15.088   7.931  1.00  2.150          H  
ATOM   2278  N   GLN A 141      -1.416 -10.048   8.996  1.00  1.270          N  
ATOM   2279  CA  GLN A 141      -1.752  -9.801  10.392  1.00  1.280          C  
ATOM   2280  C   GLN A 141      -3.223  -9.498  10.613  1.00  1.300          C  
ATOM   2281  O   GLN A 141      -3.657  -9.345  11.754  1.00  1.360          O  
ATOM   2282  CB  GLN A 141      -0.949  -8.625  10.945  1.00  1.790          C  
ATOM   2283  CG  GLN A 141       0.533  -8.858  11.055  1.00  1.790          C  
ATOM   2284  CD  GLN A 141       1.249  -7.609  11.534  1.00  1.790          C  
ATOM   2285  OE1 GLN A 141       1.066  -6.509  10.971  1.00  1.790          O  
ATOM   2286  NE2 GLN A 141       2.035  -7.755  12.581  1.00  1.790          N  
ATOM   2287  H   GLN A 141      -1.117  -9.277   8.409  1.00  1.520          H  
ATOM   2288  HA  GLN A 141      -1.503 -10.691  10.966  1.00  1.540          H  
ATOM   2289 1HB  GLN A 141      -1.112  -7.753  10.315  1.00  2.150          H  
ATOM   2290 2HB  GLN A 141      -1.320  -8.373  11.937  1.00  2.150          H  
ATOM   2291 1HG  GLN A 141       0.708  -9.651  11.781  1.00  2.150          H  
ATOM   2292 2HG  GLN A 141       0.937  -9.147  10.088  1.00  2.150          H  
ATOM   2293 1HE2 GLN A 141       2.533  -6.957  12.994  1.00  2.150          H  
ATOM   2294 2HE2 GLN A 141       2.142  -8.653  13.006  1.00  2.150          H  
ATOM   2295  N   PHE A 142      -3.996  -9.402   9.540  1.00  1.280          N  
ATOM   2296  CA  PHE A 142      -5.375  -8.963   9.670  1.00  1.280          C  
ATOM   2297  C   PHE A 142      -6.425  -9.960   9.263  1.00  1.360          C  
ATOM   2298  O   PHE A 142      -6.637 -10.189   8.072  1.00  1.340          O  
ATOM   2299  CB  PHE A 142      -5.552  -7.746   8.807  1.00  1.790          C  
ATOM   2300  CG  PHE A 142      -4.634  -6.721   9.176  1.00  1.790          C  
ATOM   2301  CD1 PHE A 142      -3.507  -6.489   8.411  1.00  1.790          C  
ATOM   2302  CD2 PHE A 142      -4.820  -6.019  10.311  1.00  1.790          C  
ATOM   2303  CE1 PHE A 142      -2.618  -5.556   8.788  1.00  1.790          C  
ATOM   2304  CE2 PHE A 142      -3.939  -5.108  10.678  1.00  1.790          C  
ATOM   2305  CZ  PHE A 142      -2.832  -4.866   9.927  1.00  1.790          C  
ATOM   2306  H   PHE A 142      -3.595  -9.572   8.631  1.00  1.540          H  
ATOM   2307  HA  PHE A 142      -5.549  -8.695  10.712  1.00  1.540          H  
ATOM   2308 1HB  PHE A 142      -5.369  -8.011   7.793  1.00  2.150          H  
ATOM   2309 2HB  PHE A 142      -6.567  -7.368   8.885  1.00  2.150          H  
ATOM   2310  HD1 PHE A 142      -3.337  -7.063   7.505  1.00  2.150          H  
ATOM   2311  HD2 PHE A 142      -5.699  -6.203  10.935  1.00  2.150          H  
ATOM   2312  HE1 PHE A 142      -1.738  -5.370   8.189  1.00  2.150          H  
ATOM   2313  HE2 PHE A 142      -4.115  -4.571  11.586  1.00  2.150          H  
ATOM   2314  HZ  PHE A 142      -2.130  -4.130  10.246  1.00  2.150          H  
ATOM   2315  N   GLY A 143      -6.995 -10.657  10.252  1.00  1.460          N  
ATOM   2316  CA  GLY A 143      -8.034 -11.653   9.998  1.00  1.550          C  
ATOM   2317  C   GLY A 143      -7.448 -12.850   9.278  1.00  1.550          C  
ATOM   2318  O   GLY A 143      -8.177 -13.670   8.720  1.00  1.590          O  
ATOM   2319  H   GLY A 143      -6.736 -10.442  11.210  1.00  1.750          H  
ATOM   2320 1HA  GLY A 143      -8.477 -11.973  10.942  1.00  1.860          H  
ATOM   2321 2HA  GLY A 143      -8.829 -11.210   9.399  1.00  1.860          H  
ATOM   2322  N   LYS A 144      -6.118 -12.908   9.238  1.00  1.520          N  
ATOM   2323  CA  LYS A 144      -5.376 -13.895   8.475  1.00  1.540          C  
ATOM   2324  C   LYS A 144      -5.832 -13.862   7.006  1.00  1.530          C  
ATOM   2325  O   LYS A 144      -5.996 -14.911   6.382  1.00  1.580          O  
ATOM   2326  CB  LYS A 144      -5.569 -15.311   9.040  1.00  2.150          C  
ATOM   2327  CG  LYS A 144      -5.269 -15.494  10.540  1.00  2.150          C  
ATOM   2328  CD  LYS A 144      -3.792 -15.252  10.876  1.00  2.150          C  
ATOM   2329  CE  LYS A 144      -3.505 -15.545  12.350  1.00  2.150          C  
ATOM   2330  NZ  LYS A 144      -2.103 -15.201  12.722  1.00  2.150          N  
ATOM   2331  H   LYS A 144      -5.611 -12.198   9.747  1.00  1.820          H  
ATOM   2332  HA  LYS A 144      -4.319 -13.635   8.509  1.00  1.850          H  
ATOM   2333 1HB  LYS A 144      -6.592 -15.639   8.864  1.00  2.580          H  
ATOM   2334 2HB  LYS A 144      -4.919 -15.995   8.494  1.00  2.580          H  
ATOM   2335 1HG  LYS A 144      -5.884 -14.803  11.115  1.00  2.580          H  
ATOM   2336 2HG  LYS A 144      -5.534 -16.509  10.831  1.00  2.580          H  
ATOM   2337 1HD  LYS A 144      -3.165 -15.890  10.253  1.00  2.580          H  
ATOM   2338 2HD  LYS A 144      -3.532 -14.210  10.673  1.00  2.580          H  
ATOM   2339 1HE  LYS A 144      -4.187 -14.964  12.969  1.00  2.580          H  
ATOM   2340 2HE  LYS A 144      -3.669 -16.605  12.542  1.00  2.580          H  
ATOM   2341 1HZ  LYS A 144      -1.948 -15.405  13.700  1.00  2.580          H  
ATOM   2342 2HZ  LYS A 144      -1.459 -15.738  12.159  1.00  2.580          H  
ATOM   2343 3HZ  LYS A 144      -1.954 -14.216  12.555  1.00  2.580          H  
ATOM   2344  N   GLN A 145      -6.012 -12.661   6.430  1.00  1.490          N  
ATOM   2345  CA  GLN A 145      -6.481 -12.530   5.053  1.00  1.480          C  
ATOM   2346  C   GLN A 145      -5.402 -12.440   3.946  1.00  1.470          C  
ATOM   2347  O   GLN A 145      -5.732 -12.227   2.764  1.00  1.470          O  
ATOM   2348  CB  GLN A 145      -7.428 -11.346   4.979  1.00  2.080          C  
ATOM   2349  CG  GLN A 145      -8.673 -11.484   5.887  1.00  2.080          C  
ATOM   2350  CD  GLN A 145      -9.606 -12.609   5.512  1.00  2.080          C  
ATOM   2351  OE1 GLN A 145     -10.146 -12.630   4.411  1.00  2.080          O  
ATOM   2352  NE2 GLN A 145      -9.804 -13.562   6.410  1.00  2.080          N  
ATOM   2353  H   GLN A 145      -5.896 -11.810   6.981  1.00  1.790          H  
ATOM   2354  HA  GLN A 145      -7.066 -13.422   4.846  1.00  1.780          H  
ATOM   2355 1HB  GLN A 145      -6.897 -10.447   5.274  1.00  2.490          H  
ATOM   2356 2HB  GLN A 145      -7.759 -11.226   3.961  1.00  2.490          H  
ATOM   2357 1HG  GLN A 145      -8.331 -11.677   6.883  1.00  2.490          H  
ATOM   2358 2HG  GLN A 145      -9.231 -10.557   5.880  1.00  2.490          H  
ATOM   2359 1HE2 GLN A 145     -10.408 -14.331   6.203  1.00  2.490          H  
ATOM   2360 2HE2 GLN A 145      -9.324 -13.534   7.316  1.00  2.490          H  
ATOM   2361  N   GLU A 146      -4.114 -12.572   4.299  1.00  1.450          N  
ATOM   2362  CA  GLU A 146      -3.062 -12.590   3.275  1.00  1.460          C  
ATOM   2363  C   GLU A 146      -2.036 -13.702   3.553  1.00  1.490          C  
ATOM   2364  O   GLU A 146      -0.842 -13.434   3.658  1.00  1.480          O  
ATOM   2365  CB  GLU A 146      -2.341 -11.275   3.130  1.00  2.040          C  
ATOM   2366  CG  GLU A 146      -1.360 -11.193   1.906  1.00  2.040          C  
ATOM   2367  CD  GLU A 146      -2.006 -11.521   0.538  1.00  2.040          C  
ATOM   2368  OE1 GLU A 146      -2.445 -12.645   0.354  1.00  2.040          O  
ATOM   2369  OE2 GLU A 146      -2.029 -10.672  -0.318  1.00  2.040          O  
ATOM   2370  H   GLU A 146      -3.860 -12.742   5.273  1.00  1.740          H  
ATOM   2371  HA  GLU A 146      -3.537 -12.792   2.327  1.00  1.750          H  
ATOM   2372 1HB  GLU A 146      -3.023 -10.444   3.178  1.00  2.450          H  
ATOM   2373 2HB  GLU A 146      -1.700 -11.199   3.966  1.00  2.450          H  
ATOM   2374 1HG  GLU A 146      -1.026 -10.160   1.863  1.00  2.450          H  
ATOM   2375 2HG  GLU A 146      -0.484 -11.788   2.055  1.00  2.450          H  
ATOM   2376  N   PRO A 147      -2.469 -14.959   3.722  1.00  1.550          N  
ATOM   2377  CA  PRO A 147      -1.673 -16.119   4.090  1.00  1.600          C  
ATOM   2378  C   PRO A 147      -0.598 -16.584   3.108  1.00  1.630          C  
ATOM   2379  O   PRO A 147       0.281 -17.346   3.506  1.00  1.670          O  
ATOM   2380  CB  PRO A 147      -2.735 -17.212   4.201  1.00  2.400          C  
ATOM   2381  CG  PRO A 147      -3.854 -16.746   3.311  1.00  2.400          C  
ATOM   2382  CD  PRO A 147      -3.877 -15.293   3.463  1.00  2.400          C  
ATOM   2383  HA  PRO A 147      -1.219 -15.941   5.067  1.00  1.920          H  
ATOM   2384 1HB  PRO A 147      -2.307 -18.176   3.883  1.00  2.880          H  
ATOM   2385 2HB  PRO A 147      -3.048 -17.330   5.250  1.00  2.880          H  
ATOM   2386 1HG  PRO A 147      -3.693 -17.073   2.273  1.00  2.880          H  
ATOM   2387 2HG  PRO A 147      -4.804 -17.165   3.636  1.00  2.880          H  
ATOM   2388 1HD  PRO A 147      -4.267 -14.836   2.548  1.00  2.880          H  
ATOM   2389 2HD  PRO A 147      -4.495 -15.095   4.346  1.00  2.880          H  
ATOM   2390  N   GLY A 148      -0.672 -16.177   1.840  1.00  1.630          N  
ATOM   2391  CA  GLY A 148       0.282 -16.689   0.849  1.00  1.670          C  
ATOM   2392  C   GLY A 148       1.670 -16.052   0.867  1.00  1.630          C  
ATOM   2393  O   GLY A 148       1.964 -15.138   1.645  1.00  1.570          O  
ATOM   2394  H   GLY A 148      -1.390 -15.531   1.549  1.00  1.960          H  
ATOM   2395 1HA  GLY A 148       0.392 -17.761   0.993  1.00  2.000          H  
ATOM   2396 2HA  GLY A 148      -0.148 -16.570  -0.145  1.00  2.000          H  
ATOM   2397  N   SER A 149       2.555 -16.575   0.012  1.00  1.680          N  
ATOM   2398  CA  SER A 149       3.929 -16.085  -0.090  1.00  1.670          C  
ATOM   2399  C   SER A 149       3.981 -14.856  -0.955  1.00  1.600          C  
ATOM   2400  O   SER A 149       3.033 -14.560  -1.679  1.00  1.580          O  
ATOM   2401  CB  SER A 149       4.873 -17.125  -0.678  1.00  2.340          C  
ATOM   2402  OG  SER A 149       4.652 -17.352  -2.061  1.00  2.340          O  
ATOM   2403  H   SER A 149       2.254 -17.334  -0.591  1.00  2.020          H  
ATOM   2404  HA  SER A 149       4.282 -15.819   0.908  1.00  2.000          H  
ATOM   2405 1HB  SER A 149       5.904 -16.798  -0.532  1.00  2.810          H  
ATOM   2406 2HB  SER A 149       4.757 -18.062  -0.139  1.00  2.810          H  
ATOM   2407  HG  SER A 149       5.369 -17.996  -2.318  1.00  2.810          H  
ATOM   2408  N   ASN A 150       5.104 -14.159  -0.952  1.00  1.570          N  
ATOM   2409  CA  ASN A 150       5.217 -12.993  -1.800  1.00  1.520          C  
ATOM   2410  C   ASN A 150       5.062 -13.301  -3.299  1.00  1.580          C  
ATOM   2411  O   ASN A 150       4.541 -12.475  -4.051  1.00  1.560          O  
ATOM   2412  CB  ASN A 150       6.525 -12.314  -1.470  1.00  2.150          C  
ATOM   2413  CG  ASN A 150       7.642 -13.269  -1.515  1.00  2.150          C  
ATOM   2414  OD1 ASN A 150       7.593 -14.266  -0.767  1.00  2.150          O  
ATOM   2415  ND2 ASN A 150       8.623 -13.021  -2.326  1.00  2.150          N  
ATOM   2416  H   ASN A 150       5.887 -14.442  -0.364  1.00  1.880          H  
ATOM   2417  HA  ASN A 150       4.417 -12.309  -1.532  1.00  1.820          H  
ATOM   2418 1HB  ASN A 150       6.733 -11.539  -2.194  1.00  2.580          H  
ATOM   2419 2HB  ASN A 150       6.474 -11.851  -0.488  1.00  2.580          H  
ATOM   2420 1HD2 ASN A 150       9.400 -13.644  -2.386  1.00  2.580          H  
ATOM   2421 2HD2 ASN A 150       8.603 -12.182  -2.905  1.00  2.580          H  
ATOM   2422  N   GLU A 151       5.428 -14.505  -3.745  1.00  1.670          N  
ATOM   2423  CA  GLU A 151       5.294 -14.788  -5.168  1.00  1.740          C  
ATOM   2424  C   GLU A 151       3.819 -14.970  -5.490  1.00  1.730          C  
ATOM   2425  O   GLU A 151       3.323 -14.482  -6.508  1.00  1.730          O  
ATOM   2426  CB  GLU A 151       6.039 -16.066  -5.551  1.00  2.410          C  
ATOM   2427  CG  GLU A 151       6.151 -16.340  -7.070  1.00  2.410          C  
ATOM   2428  CD  GLU A 151       7.088 -15.358  -7.778  1.00  2.410          C  
ATOM   2429  OE1 GLU A 151       7.815 -14.694  -7.086  1.00  2.410          O  
ATOM   2430  OE2 GLU A 151       7.092 -15.276  -8.995  1.00  2.410          O  
ATOM   2431  H   GLU A 151       5.846 -15.193  -3.127  1.00  2.000          H  
ATOM   2432  HA  GLU A 151       5.687 -13.945  -5.739  1.00  2.090          H  
ATOM   2433 1HB  GLU A 151       7.049 -16.042  -5.135  1.00  2.890          H  
ATOM   2434 2HB  GLU A 151       5.531 -16.915  -5.101  1.00  2.890          H  
ATOM   2435 1HG  GLU A 151       6.519 -17.354  -7.223  1.00  2.890          H  
ATOM   2436 2HG  GLU A 151       5.159 -16.277  -7.521  1.00  2.890          H  
ATOM   2437  N   GLU A 152       3.114 -15.689  -4.617  1.00  1.730          N  
ATOM   2438  CA  GLU A 152       1.691 -15.936  -4.809  1.00  1.730          C  
ATOM   2439  C   GLU A 152       0.927 -14.619  -4.837  1.00  1.630          C  
ATOM   2440  O   GLU A 152       0.008 -14.430  -5.637  1.00  1.640          O  
ATOM   2441  CB  GLU A 152       1.187 -16.865  -3.723  1.00  2.420          C  
ATOM   2442  CG  GLU A 152      -0.244 -17.270  -3.836  1.00  2.420          C  
ATOM   2443  CD  GLU A 152      -0.552 -18.280  -2.817  1.00  2.420          C  
ATOM   2444  OE1 GLU A 152       0.383 -18.621  -2.137  1.00  2.420          O  
ATOM   2445  OE2 GLU A 152      -1.672 -18.727  -2.691  1.00  2.420          O  
ATOM   2446  H   GLU A 152       3.598 -16.095  -3.813  1.00  2.080          H  
ATOM   2447  HA  GLU A 152       1.553 -16.428  -5.774  1.00  2.080          H  
ATOM   2448 1HB  GLU A 152       1.799 -17.767  -3.722  1.00  2.910          H  
ATOM   2449 2HB  GLU A 152       1.318 -16.381  -2.753  1.00  2.910          H  
ATOM   2450 1HG  GLU A 152      -0.826 -16.398  -3.672  1.00  2.910          H  
ATOM   2451 2HG  GLU A 152      -0.458 -17.651  -4.835  1.00  2.910          H  
ATOM   2452  N   ILE A 153       1.332 -13.705  -3.968  1.00  1.550          N  
ATOM   2453  CA  ILE A 153       0.717 -12.408  -3.862  1.00  1.460          C  
ATOM   2454  C   ILE A 153       0.928 -11.630  -5.150  1.00  1.460          C  
ATOM   2455  O   ILE A 153      -0.007 -10.982  -5.629  1.00  1.420          O  
ATOM   2456  CB  ILE A 153       1.246 -11.705  -2.649  1.00  2.080          C  
ATOM   2457  CG1 ILE A 153       0.754 -12.512  -1.431  1.00  2.080          C  
ATOM   2458  CG2 ILE A 153       0.699 -10.280  -2.640  1.00  2.080          C  
ATOM   2459  CD1 ILE A 153       1.442 -12.212  -0.129  1.00  2.080          C  
ATOM   2460  H   ILE A 153       2.091 -13.957  -3.324  1.00  1.860          H  
ATOM   2461  HA  ILE A 153      -0.351 -12.548  -3.722  1.00  1.750          H  
ATOM   2462  HB  ILE A 153       2.323 -11.713  -2.643  1.00  2.500          H  
ATOM   2463 1HG1 ILE A 153      -0.297 -12.326  -1.323  1.00  2.500          H  
ATOM   2464 2HG1 ILE A 153       0.874 -13.563  -1.630  1.00  2.500          H  
ATOM   2465 1HG2 ILE A 153       1.029  -9.818  -1.779  1.00  2.500          H  
ATOM   2466 2HG2 ILE A 153       1.044  -9.716  -3.508  1.00  2.500          H  
ATOM   2467 3HG2 ILE A 153      -0.397 -10.305  -2.639  1.00  2.500          H  
ATOM   2468 1HD1 ILE A 153       1.011 -12.843   0.645  1.00  2.500          H  
ATOM   2469 2HD1 ILE A 153       2.494 -12.424  -0.204  1.00  2.500          H  
ATOM   2470 3HD1 ILE A 153       1.309 -11.212   0.127  1.00  2.500          H  
ATOM   2471  N   LYS A 154       2.158 -11.645  -5.687  1.00  1.500          N  
ATOM   2472  CA  LYS A 154       2.420 -11.004  -6.968  1.00  1.520          C  
ATOM   2473  C   LYS A 154       1.450 -11.535  -8.024  1.00  1.590          C  
ATOM   2474  O   LYS A 154       0.887 -10.748  -8.790  1.00  1.560          O  
ATOM   2475  CB  LYS A 154       3.842 -11.279  -7.456  1.00  2.120          C  
ATOM   2476  CG  LYS A 154       4.224 -10.618  -8.804  1.00  2.120          C  
ATOM   2477  CD  LYS A 154       5.727 -10.826  -9.131  1.00  2.120          C  
ATOM   2478  CE  LYS A 154       6.063 -12.299  -9.278  1.00  2.120          C  
ATOM   2479  NZ  LYS A 154       7.462 -12.540  -9.717  1.00  2.120          N  
ATOM   2480  H   LYS A 154       2.924 -12.111  -5.190  1.00  1.800          H  
ATOM   2481  HA  LYS A 154       2.269  -9.931  -6.863  1.00  1.820          H  
ATOM   2482 1HB  LYS A 154       4.565 -11.031  -6.713  1.00  2.540          H  
ATOM   2483 2HB  LYS A 154       3.914 -12.344  -7.605  1.00  2.540          H  
ATOM   2484 1HG  LYS A 154       3.622 -11.048  -9.608  1.00  2.540          H  
ATOM   2485 2HG  LYS A 154       4.014  -9.549  -8.752  1.00  2.540          H  
ATOM   2486 1HD  LYS A 154       5.983 -10.306 -10.055  1.00  2.540          H  
ATOM   2487 2HD  LYS A 154       6.339 -10.431  -8.336  1.00  2.540          H  
ATOM   2488 1HE  LYS A 154       5.946 -12.778  -8.315  1.00  2.540          H  
ATOM   2489 2HE  LYS A 154       5.383 -12.760  -9.992  1.00  2.540          H  
ATOM   2490 1HZ  LYS A 154       7.576 -13.574  -9.749  1.00  2.540          H  
ATOM   2491 2HZ  LYS A 154       7.635 -12.141 -10.619  1.00  2.540          H  
ATOM   2492 3HZ  LYS A 154       8.127 -12.136  -9.034  1.00  2.540          H  
ATOM   2493  N   GLU A 155       1.270 -12.872  -8.089  1.00  1.670          N  
ATOM   2494  CA  GLU A 155       0.351 -13.442  -9.074  1.00  1.730          C  
ATOM   2495  C   GLU A 155      -1.084 -12.969  -8.852  1.00  1.670          C  
ATOM   2496  O   GLU A 155      -1.794 -12.668  -9.821  1.00  1.670          O  
ATOM   2497  CB  GLU A 155       0.361 -14.976  -9.054  1.00  2.400          C  
ATOM   2498  CG  GLU A 155       1.620 -15.642  -9.592  1.00  2.400          C  
ATOM   2499  CD  GLU A 155       1.532 -17.161  -9.541  1.00  2.400          C  
ATOM   2500  OE1 GLU A 155       0.619 -17.662  -8.926  1.00  2.400          O  
ATOM   2501  OE2 GLU A 155       2.358 -17.811 -10.136  1.00  2.400          O  
ATOM   2502  H   GLU A 155       1.812 -13.484  -7.464  1.00  2.000          H  
ATOM   2503  HA  GLU A 155       0.669 -13.113 -10.061  1.00  2.080          H  
ATOM   2504 1HB  GLU A 155       0.227 -15.319  -8.030  1.00  2.880          H  
ATOM   2505 2HB  GLU A 155      -0.484 -15.349  -9.630  1.00  2.880          H  
ATOM   2506 1HG  GLU A 155       1.781 -15.325 -10.621  1.00  2.880          H  
ATOM   2507 2HG  GLU A 155       2.474 -15.309  -8.997  1.00  2.880          H  
ATOM   2508  N   PHE A 156      -1.516 -12.882  -7.591  1.00  1.620          N  
ATOM   2509  CA  PHE A 156      -2.867 -12.424  -7.326  1.00  1.570          C  
ATOM   2510  C   PHE A 156      -3.027 -11.006  -7.838  1.00  1.500          C  
ATOM   2511  O   PHE A 156      -4.015 -10.693  -8.496  1.00  1.500          O  
ATOM   2512  CB  PHE A 156      -3.171 -12.433  -5.824  1.00  2.220          C  
ATOM   2513  CG  PHE A 156      -3.342 -13.799  -5.162  1.00  2.220          C  
ATOM   2514  CD1 PHE A 156      -3.847 -14.923  -5.832  1.00  2.220          C  
ATOM   2515  CD2 PHE A 156      -2.984 -13.948  -3.836  1.00  2.220          C  
ATOM   2516  CE1 PHE A 156      -3.985 -16.128  -5.172  1.00  2.220          C  
ATOM   2517  CE2 PHE A 156      -3.128 -15.140  -3.188  1.00  2.220          C  
ATOM   2518  CZ  PHE A 156      -3.629 -16.233  -3.855  1.00  2.220          C  
ATOM   2519  H   PHE A 156      -0.914 -13.216  -6.829  1.00  1.940          H  
ATOM   2520  HA  PHE A 156      -3.569 -13.052  -7.865  1.00  1.880          H  
ATOM   2521 1HB  PHE A 156      -2.369 -11.914  -5.304  1.00  2.660          H  
ATOM   2522 2HB  PHE A 156      -4.079 -11.862  -5.648  1.00  2.660          H  
ATOM   2523  HD1 PHE A 156      -4.139 -14.862  -6.872  1.00  2.660          H  
ATOM   2524  HD2 PHE A 156      -2.583 -13.093  -3.294  1.00  2.660          H  
ATOM   2525  HE1 PHE A 156      -4.376 -16.998  -5.700  1.00  2.660          H  
ATOM   2526  HE2 PHE A 156      -2.837 -15.228  -2.140  1.00  2.660          H  
ATOM   2527  HZ  PHE A 156      -3.728 -17.186  -3.332  1.00  2.660          H  
ATOM   2528  N   ALA A 157      -2.036 -10.157  -7.568  1.00  1.450          N  
ATOM   2529  CA  ALA A 157      -2.043  -8.774  -8.017  1.00  1.390          C  
ATOM   2530  C   ALA A 157      -2.059  -8.677  -9.545  1.00  1.440          C  
ATOM   2531  O   ALA A 157      -2.786  -7.868 -10.137  1.00  1.430          O  
ATOM   2532  CB  ALA A 157      -0.830  -8.090  -7.455  1.00  1.970          C  
ATOM   2533  H   ALA A 157      -1.251 -10.486  -6.996  1.00  1.740          H  
ATOM   2534  HA  ALA A 157      -2.937  -8.292  -7.627  1.00  1.670          H  
ATOM   2535 1HB  ALA A 157      -0.810  -7.055  -7.726  1.00  2.360          H  
ATOM   2536 2HB  ALA A 157      -0.882  -8.200  -6.382  1.00  2.360          H  
ATOM   2537 3HB  ALA A 157       0.068  -8.573  -7.825  1.00  2.360          H  
ATOM   2538  N   ALA A 158      -1.304  -9.556 -10.207  1.00  1.520          N  
ATOM   2539  CA  ALA A 158      -1.273  -9.581 -11.662  1.00  1.570          C  
ATOM   2540  C   ALA A 158      -2.679  -9.844 -12.191  1.00  1.600          C  
ATOM   2541  O   ALA A 158      -3.105  -9.278 -13.204  1.00  1.610          O  
ATOM   2542  CB  ALA A 158      -0.307 -10.641 -12.154  1.00  2.180          C  
ATOM   2543  H   ALA A 158      -0.681 -10.176  -9.678  1.00  1.820          H  
ATOM   2544  HA  ALA A 158      -0.943  -8.604 -12.015  1.00  1.880          H  
ATOM   2545 1HB  ALA A 158      -0.283 -10.638 -13.242  1.00  2.610          H  
ATOM   2546 2HB  ALA A 158       0.688 -10.429 -11.763  1.00  2.610          H  
ATOM   2547 3HB  ALA A 158      -0.633 -11.614 -11.803  1.00  2.610          H  
ATOM   2548  N   GLY A 159      -3.429 -10.659 -11.452  1.00  1.610          N  
ATOM   2549  CA  GLY A 159      -4.798 -11.034 -11.755  1.00  1.650          C  
ATOM   2550  C   GLY A 159      -5.774  -9.853 -11.799  1.00  1.590          C  
ATOM   2551  O   GLY A 159      -6.902 -10.006 -12.275  1.00  1.630          O  
ATOM   2552  H   GLY A 159      -2.985 -11.118 -10.646  1.00  1.930          H  
ATOM   2553 1HA  GLY A 159      -4.815 -11.564 -12.704  1.00  1.980          H  
ATOM   2554 2HA  GLY A 159      -5.128 -11.740 -10.993  1.00  1.980          H  
ATOM   2555  N   TYR A 160      -5.379  -8.700 -11.259  1.00  1.510          N  
ATOM   2556  CA  TYR A 160      -6.217  -7.515 -11.267  1.00  1.460          C  
ATOM   2557  C   TYR A 160      -5.654  -6.459 -12.207  1.00  1.450          C  
ATOM   2558  O   TYR A 160      -6.173  -5.345 -12.291  1.00  1.410          O  
ATOM   2559  CB  TYR A 160      -6.354  -6.974  -9.862  1.00  2.060          C  
ATOM   2560  CG  TYR A 160      -7.020  -7.946  -8.937  1.00  2.060          C  
ATOM   2561  CD1 TYR A 160      -6.261  -8.668  -8.037  1.00  2.060          C  
ATOM   2562  CD2 TYR A 160      -8.386  -8.121  -8.988  1.00  2.060          C  
ATOM   2563  CE1 TYR A 160      -6.866  -9.564  -7.185  1.00  2.060          C  
ATOM   2564  CE2 TYR A 160      -8.990  -9.016  -8.144  1.00  2.060          C  
ATOM   2565  CZ  TYR A 160      -8.239  -9.733  -7.243  1.00  2.060          C  
ATOM   2566  OH  TYR A 160      -8.857 -10.623  -6.406  1.00  2.060          O  
ATOM   2567  H   TYR A 160      -4.442  -8.622 -10.855  1.00  1.810          H  
ATOM   2568  HA  TYR A 160      -7.205  -7.789 -11.634  1.00  1.750          H  
ATOM   2569 1HB  TYR A 160      -5.365  -6.756  -9.469  1.00  2.480          H  
ATOM   2570 2HB  TYR A 160      -6.929  -6.048  -9.873  1.00  2.480          H  
ATOM   2571  HD1 TYR A 160      -5.189  -8.528  -8.001  1.00  2.480          H  
ATOM   2572  HD2 TYR A 160      -8.985  -7.551  -9.700  1.00  2.480          H  
ATOM   2573  HE1 TYR A 160      -6.264 -10.131  -6.477  1.00  2.480          H  
ATOM   2574  HE2 TYR A 160     -10.070  -9.155  -8.189  1.00  2.480          H  
ATOM   2575  HH  TYR A 160      -8.221 -10.985  -5.787  1.00  2.480          H  
ATOM   2576  N   ASN A 161      -4.633  -6.845 -12.967  1.00  1.500          N  
ATOM   2577  CA  ASN A 161      -3.893  -5.991 -13.880  1.00  1.500          C  
ATOM   2578  C   ASN A 161      -3.086  -4.940 -13.109  1.00  1.430          C  
ATOM   2579  O   ASN A 161      -2.993  -3.783 -13.519  1.00  1.420          O  
ATOM   2580  CB  ASN A 161      -4.846  -5.332 -14.879  1.00  2.100          C  
ATOM   2581  CG  ASN A 161      -4.212  -4.997 -16.244  1.00  2.100          C  
ATOM   2582  OD1 ASN A 161      -3.326  -5.741 -16.688  1.00  2.100          O  
ATOM   2583  ND2 ASN A 161      -4.665  -3.960 -16.914  1.00  2.100          N  
ATOM   2584  H   ASN A 161      -4.297  -7.807 -12.891  1.00  1.800          H  
ATOM   2585  HA  ASN A 161      -3.177  -6.613 -14.423  1.00  1.800          H  
ATOM   2586 1HB  ASN A 161      -5.707  -5.967 -15.015  1.00  2.520          H  
ATOM   2587 2HB  ASN A 161      -5.208  -4.412 -14.470  1.00  2.520          H  
ATOM   2588 1HD2 ASN A 161      -4.318  -3.756 -17.849  1.00  2.520          H  
ATOM   2589 2HD2 ASN A 161      -5.381  -3.341 -16.543  1.00  2.520          H  
ATOM   2590  N   VAL A 162      -2.461  -5.354 -11.999  1.00  1.400          N  
ATOM   2591  CA  VAL A 162      -1.587  -4.458 -11.275  1.00  1.340          C  
ATOM   2592  C   VAL A 162      -0.324  -4.145 -12.049  1.00  1.370          C  
ATOM   2593  O   VAL A 162       0.435  -5.027 -12.426  1.00  1.440          O  
ATOM   2594  CB  VAL A 162      -1.269  -5.069  -9.891  1.00  1.900          C  
ATOM   2595  CG1 VAL A 162      -0.222  -4.285  -9.154  1.00  1.900          C  
ATOM   2596  CG2 VAL A 162      -2.574  -5.034  -9.047  1.00  1.900          C  
ATOM   2597  H   VAL A 162      -2.583  -6.304 -11.641  1.00  1.680          H  
ATOM   2598  HA  VAL A 162      -2.094  -3.525 -11.116  1.00  1.610          H  
ATOM   2599  HB  VAL A 162      -0.912  -6.084 -10.019  1.00  2.280          H  
ATOM   2600 1HG1 VAL A 162      -0.043  -4.729  -8.178  1.00  2.280          H  
ATOM   2601 2HG1 VAL A 162       0.718  -4.279  -9.709  1.00  2.280          H  
ATOM   2602 3HG1 VAL A 162      -0.562  -3.300  -9.031  1.00  2.280          H  
ATOM   2603 1HG2 VAL A 162      -2.406  -5.459  -8.066  1.00  2.280          H  
ATOM   2604 2HG2 VAL A 162      -2.895  -4.013  -8.936  1.00  2.280          H  
ATOM   2605 3HG2 VAL A 162      -3.350  -5.590  -9.548  1.00  2.280          H  
ATOM   2606  N   LYS A 163      -0.097  -2.845 -12.238  1.00  1.340          N  
ATOM   2607  CA  LYS A 163       1.059  -2.303 -12.937  1.00  1.370          C  
ATOM   2608  C   LYS A 163       1.855  -1.421 -11.992  1.00  1.320          C  
ATOM   2609  O   LYS A 163       2.730  -0.659 -12.407  1.00  1.360          O  
ATOM   2610  CB  LYS A 163       0.619  -1.519 -14.168  1.00  1.910          C  
ATOM   2611  CG  LYS A 163      -0.084  -2.359 -15.223  1.00  1.910          C  
ATOM   2612  CD  LYS A 163      -0.487  -1.524 -16.426  1.00  1.910          C  
ATOM   2613  CE  LYS A 163      -1.252  -2.363 -17.434  1.00  1.910          C  
ATOM   2614  NZ  LYS A 163      -1.715  -1.563 -18.608  1.00  1.910          N  
ATOM   2615  H   LYS A 163      -0.795  -2.192 -11.913  1.00  1.610          H  
ATOM   2616  HA  LYS A 163       1.700  -3.127 -13.251  1.00  1.640          H  
ATOM   2617 1HB  LYS A 163      -0.070  -0.748 -13.862  1.00  2.290          H  
ATOM   2618 2HB  LYS A 163       1.480  -1.034 -14.626  1.00  2.290          H  
ATOM   2619 1HG  LYS A 163       0.577  -3.164 -15.542  1.00  2.290          H  
ATOM   2620 2HG  LYS A 163      -0.977  -2.806 -14.790  1.00  2.290          H  
ATOM   2621 1HD  LYS A 163      -1.122  -0.699 -16.097  1.00  2.290          H  
ATOM   2622 2HD  LYS A 163       0.403  -1.111 -16.901  1.00  2.290          H  
ATOM   2623 1HE  LYS A 163      -0.621  -3.176 -17.785  1.00  2.290          H  
ATOM   2624 2HE  LYS A 163      -2.121  -2.785 -16.936  1.00  2.290          H  
ATOM   2625 1HZ  LYS A 163      -2.244  -2.177 -19.237  1.00  2.290          H  
ATOM   2626 2HZ  LYS A 163      -2.319  -0.817 -18.295  1.00  2.290          H  
ATOM   2627 3HZ  LYS A 163      -0.924  -1.173 -19.097  1.00  2.290          H  
ATOM   2628  N   PHE A 164       1.504  -1.496 -10.721  1.00  1.260          N  
ATOM   2629  CA  PHE A 164       2.151  -0.715  -9.688  1.00  1.210          C  
ATOM   2630  C   PHE A 164       3.052  -1.577  -8.827  1.00  1.220          C  
ATOM   2631  O   PHE A 164       2.946  -2.804  -8.803  1.00  1.300          O  
ATOM   2632  CB  PHE A 164       1.150   0.079  -8.848  1.00  1.710          C  
ATOM   2633  CG  PHE A 164       0.006  -0.660  -8.218  1.00  1.710          C  
ATOM   2634  CD1 PHE A 164       0.148  -1.335  -7.001  1.00  1.710          C  
ATOM   2635  CD2 PHE A 164      -1.253  -0.607  -8.806  1.00  1.710          C  
ATOM   2636  CE1 PHE A 164      -0.945  -1.961  -6.420  1.00  1.710          C  
ATOM   2637  CE2 PHE A 164      -2.321  -1.223  -8.215  1.00  1.710          C  
ATOM   2638  CZ  PHE A 164      -2.171  -1.904  -7.027  1.00  1.710          C  
ATOM   2639  H   PHE A 164       0.784  -2.154 -10.467  1.00  1.510          H  
ATOM   2640  HA  PHE A 164       2.789   0.026 -10.173  1.00  1.450          H  
ATOM   2641 1HB  PHE A 164       1.697   0.560  -8.053  1.00  2.060          H  
ATOM   2642 2HB  PHE A 164       0.731   0.870  -9.463  1.00  2.060          H  
ATOM   2643  HD1 PHE A 164       1.134  -1.369  -6.510  1.00  2.060          H  
ATOM   2644  HD2 PHE A 164      -1.385  -0.058  -9.742  1.00  2.060          H  
ATOM   2645  HE1 PHE A 164      -0.837  -2.493  -5.491  1.00  2.060          H  
ATOM   2646  HE2 PHE A 164      -3.289  -1.175  -8.680  1.00  2.060          H  
ATOM   2647  HZ  PHE A 164      -3.029  -2.393  -6.568  1.00  2.060          H  
ATOM   2648  N   ASP A 165       3.970  -0.922  -8.147  1.00  1.180          N  
ATOM   2649  CA  ASP A 165       4.948  -1.571  -7.303  1.00  1.180          C  
ATOM   2650  C   ASP A 165       4.335  -2.397  -6.184  1.00  1.160          C  
ATOM   2651  O   ASP A 165       3.488  -1.919  -5.415  1.00  1.140          O  
ATOM   2652  CB  ASP A 165       5.835  -0.492  -6.726  1.00  1.650          C  
ATOM   2653  CG  ASP A 165       6.641   0.202  -7.820  1.00  1.650          C  
ATOM   2654  OD1 ASP A 165       7.489  -0.398  -8.434  1.00  1.650          O  
ATOM   2655  OD2 ASP A 165       6.356   1.360  -8.054  1.00  1.650          O  
ATOM   2656  H   ASP A 165       4.010   0.089  -8.219  1.00  1.420          H  
ATOM   2657  HA  ASP A 165       5.549  -2.233  -7.925  1.00  1.420          H  
ATOM   2658 1HB  ASP A 165       5.222   0.251  -6.203  1.00  1.980          H  
ATOM   2659 2HB  ASP A 165       6.521  -0.933  -5.998  1.00  1.980          H  
ATOM   2660  N   MET A 166       4.794  -3.633  -6.093  1.00  1.160          N  
ATOM   2661  CA  MET A 166       4.338  -4.543  -5.073  1.00  1.140          C  
ATOM   2662  C   MET A 166       5.580  -4.944  -4.299  1.00  1.150          C  
ATOM   2663  O   MET A 166       6.619  -5.237  -4.899  1.00  1.210          O  
ATOM   2664  CB  MET A 166       3.593  -5.704  -5.743  1.00  1.600          C  
ATOM   2665  CG  MET A 166       2.991  -6.750  -4.820  1.00  1.600          C  
ATOM   2666  SD  MET A 166       1.677  -6.154  -3.751  1.00  1.600          S  
ATOM   2667  CE  MET A 166       0.352  -5.714  -4.859  1.00  1.600          C  
ATOM   2668  H   MET A 166       5.488  -3.949  -6.761  1.00  1.390          H  
ATOM   2669  HA  MET A 166       3.665  -4.028  -4.388  1.00  1.370          H  
ATOM   2670 1HB  MET A 166       2.812  -5.305  -6.384  1.00  1.920          H  
ATOM   2671 2HB  MET A 166       4.291  -6.231  -6.389  1.00  1.920          H  
ATOM   2672 1HG  MET A 166       2.629  -7.605  -5.388  1.00  1.920          H  
ATOM   2673 2HG  MET A 166       3.767  -7.071  -4.190  1.00  1.920          H  
ATOM   2674 1HE  MET A 166      -0.489  -5.343  -4.288  1.00  1.920          H  
ATOM   2675 2HE  MET A 166       0.678  -4.941  -5.554  1.00  1.920          H  
ATOM   2676 3HE  MET A 166       0.062  -6.567  -5.391  1.00  1.920          H  
ATOM   2677  N   PHE A 167       5.458  -4.919  -2.982  1.00  1.110          N  
ATOM   2678  CA  PHE A 167       6.505  -5.180  -2.006  1.00  1.120          C  
ATOM   2679  C   PHE A 167       6.373  -6.520  -1.302  1.00  1.160          C  
ATOM   2680  O   PHE A 167       5.340  -7.170  -1.381  1.00  1.160          O  
ATOM   2681  CB  PHE A 167       6.549  -4.033  -1.009  1.00  1.560          C  
ATOM   2682  CG  PHE A 167       7.028  -2.731  -1.624  1.00  1.560          C  
ATOM   2683  CD1 PHE A 167       6.163  -1.917  -2.357  1.00  1.560          C  
ATOM   2684  CD2 PHE A 167       8.347  -2.304  -1.448  1.00  1.560          C  
ATOM   2685  CE1 PHE A 167       6.617  -0.743  -2.907  1.00  1.560          C  
ATOM   2686  CE2 PHE A 167       8.782  -1.123  -1.987  1.00  1.560          C  
ATOM   2687  CZ  PHE A 167       7.917  -0.343  -2.725  1.00  1.560          C  
ATOM   2688  H   PHE A 167       4.559  -4.636  -2.604  1.00  1.330          H  
ATOM   2689  HA  PHE A 167       7.439  -5.155  -2.526  1.00  1.340          H  
ATOM   2690 1HB  PHE A 167       5.564  -3.870  -0.612  1.00  1.880          H  
ATOM   2691 2HB  PHE A 167       7.208  -4.290  -0.180  1.00  1.880          H  
ATOM   2692  HD1 PHE A 167       5.123  -2.219  -2.503  1.00  1.880          H  
ATOM   2693  HD2 PHE A 167       9.038  -2.924  -0.869  1.00  1.880          H  
ATOM   2694  HE1 PHE A 167       5.947  -0.130  -3.488  1.00  1.880          H  
ATOM   2695  HE2 PHE A 167       9.805  -0.811  -1.834  1.00  1.880          H  
ATOM   2696  HZ  PHE A 167       8.262   0.594  -3.165  1.00  1.880          H  
ATOM   2697  N   SER A 168       7.451  -6.946  -0.660  1.00  1.190          N  
ATOM   2698  CA  SER A 168       7.526  -8.192   0.088  1.00  1.240          C  
ATOM   2699  C   SER A 168       6.506  -8.183   1.193  1.00  1.210          C  
ATOM   2700  O   SER A 168       6.150  -7.117   1.696  1.00  1.160          O  
ATOM   2701  CB  SER A 168       8.888  -8.378   0.697  1.00  1.720          C  
ATOM   2702  OG  SER A 168       8.927  -9.546   1.452  1.00  1.720          O  
ATOM   2703  H   SER A 168       8.276  -6.346  -0.650  1.00  1.430          H  
ATOM   2704  HA  SER A 168       7.318  -9.024  -0.583  1.00  1.490          H  
ATOM   2705 1HB  SER A 168       9.638  -8.421  -0.076  1.00  2.060          H  
ATOM   2706 2HB  SER A 168       9.113  -7.524   1.329  1.00  2.060          H  
ATOM   2707  HG  SER A 168       9.808  -9.586   1.826  1.00  2.060          H  
ATOM   2708  N   LYS A 169       5.958  -9.339   1.534  1.00  1.240          N  
ATOM   2709  CA  LYS A 169       5.016  -9.364   2.641  1.00  1.220          C  
ATOM   2710  C   LYS A 169       5.703  -8.904   3.937  1.00  1.180          C  
ATOM   2711  O   LYS A 169       6.762  -9.421   4.308  1.00  1.220          O  
ATOM   2712  CB  LYS A 169       4.408 -10.762   2.781  1.00  1.720          C  
ATOM   2713  CG  LYS A 169       3.327 -10.894   3.860  1.00  1.720          C  
ATOM   2714  CD  LYS A 169       2.611 -12.251   3.794  1.00  1.720          C  
ATOM   2715  CE  LYS A 169       3.483 -13.411   4.265  1.00  1.720          C  
ATOM   2716  NZ  LYS A 169       2.732 -14.674   4.248  1.00  1.720          N  
ATOM   2717  H   LYS A 169       6.252 -10.187   1.076  1.00  1.490          H  
ATOM   2718  HA  LYS A 169       4.221  -8.656   2.428  1.00  1.460          H  
ATOM   2719 1HB  LYS A 169       3.970 -11.060   1.827  1.00  2.060          H  
ATOM   2720 2HB  LYS A 169       5.206 -11.461   3.007  1.00  2.060          H  
ATOM   2721 1HG  LYS A 169       3.771 -10.762   4.848  1.00  2.060          H  
ATOM   2722 2HG  LYS A 169       2.589 -10.125   3.715  1.00  2.060          H  
ATOM   2723 1HD  LYS A 169       1.705 -12.214   4.402  1.00  2.060          H  
ATOM   2724 2HD  LYS A 169       2.308 -12.453   2.767  1.00  2.060          H  
ATOM   2725 1HE  LYS A 169       4.336 -13.517   3.603  1.00  2.060          H  
ATOM   2726 2HE  LYS A 169       3.835 -13.219   5.277  1.00  2.060          H  
ATOM   2727 1HZ  LYS A 169       3.311 -15.438   4.540  1.00  2.060          H  
ATOM   2728 2HZ  LYS A 169       1.936 -14.609   4.859  1.00  2.060          H  
ATOM   2729 3HZ  LYS A 169       2.423 -14.838   3.279  1.00  2.060          H  
ATOM   2730  N   ILE A 170       5.086  -7.940   4.623  1.00  1.120          N  
ATOM   2731  CA  ILE A 170       5.617  -7.400   5.877  1.00  1.100          C  
ATOM   2732  C   ILE A 170       4.591  -7.285   6.991  1.00  1.120          C  
ATOM   2733  O   ILE A 170       3.388  -7.274   6.753  1.00  1.230          O  
ATOM   2734  CB  ILE A 170       6.242  -5.993   5.706  1.00  1.550          C  
ATOM   2735  CG1 ILE A 170       5.152  -5.010   5.199  1.00  1.550          C  
ATOM   2736  CG2 ILE A 170       7.471  -6.045   4.775  1.00  1.550          C  
ATOM   2737  CD1 ILE A 170       5.532  -3.562   5.250  1.00  1.550          C  
ATOM   2738  H   ILE A 170       4.196  -7.600   4.245  1.00  1.340          H  
ATOM   2739  HA  ILE A 170       6.400  -8.072   6.224  1.00  1.320          H  
ATOM   2740  HB  ILE A 170       6.557  -5.633   6.683  1.00  1.860          H  
ATOM   2741 1HG1 ILE A 170       4.929  -5.277   4.169  1.00  1.860          H  
ATOM   2742 2HG1 ILE A 170       4.246  -5.121   5.786  1.00  1.860          H  
ATOM   2743 1HG2 ILE A 170       7.922  -5.065   4.683  1.00  1.860          H  
ATOM   2744 2HG2 ILE A 170       8.201  -6.737   5.190  1.00  1.860          H  
ATOM   2745 3HG2 ILE A 170       7.169  -6.392   3.797  1.00  1.860          H  
ATOM   2746 1HD1 ILE A 170       4.712  -2.982   4.871  1.00  1.860          H  
ATOM   2747 2HD1 ILE A 170       5.712  -3.296   6.282  1.00  1.860          H  
ATOM   2748 3HD1 ILE A 170       6.415  -3.363   4.659  1.00  1.860          H  
ATOM   2749  N   CYS A 171       5.091  -7.122   8.208  1.00  1.080          N  
ATOM   2750  CA  CYS A 171       4.261  -6.794   9.358  1.00  1.090          C  
ATOM   2751  C   CYS A 171       4.073  -5.285   9.375  1.00  1.030          C  
ATOM   2752  O   CYS A 171       5.010  -4.550   9.033  1.00  0.990          O  
ATOM   2753  CB  CYS A 171       4.941  -7.245  10.650  1.00  1.520          C  
ATOM   2754  SG  CYS A 171       5.118  -9.027  10.800  1.00  1.520          S  
ATOM   2755  H   CYS A 171       6.092  -7.196   8.331  1.00  1.300          H  
ATOM   2756  HA  CYS A 171       3.291  -7.279   9.265  1.00  1.310          H  
ATOM   2757 1HB  CYS A 171       5.943  -6.820  10.693  1.00  1.830          H  
ATOM   2758 2HB  CYS A 171       4.397  -6.869  11.513  1.00  1.830          H  
ATOM   2759  HG  CYS A 171       5.845  -9.001  11.916  1.00  1.830          H  
ATOM   2760  N   VAL A 172       2.903  -4.804   9.807  1.00  1.030          N  
ATOM   2761  CA  VAL A 172       2.721  -3.368   9.902  1.00  1.000          C  
ATOM   2762  C   VAL A 172       2.337  -3.005  11.324  1.00  1.040          C  
ATOM   2763  O   VAL A 172       2.483  -1.851  11.747  1.00  1.050          O  
ATOM   2764  CB  VAL A 172       1.687  -2.871   8.897  1.00  1.410          C  
ATOM   2765  CG1 VAL A 172       2.181  -3.222   7.485  1.00  1.410          C  
ATOM   2766  CG2 VAL A 172       0.334  -3.443   9.193  1.00  1.410          C  
ATOM   2767  H   VAL A 172       2.177  -5.434  10.137  1.00  1.240          H  
ATOM   2768  HA  VAL A 172       3.661  -2.876   9.664  1.00  1.200          H  
ATOM   2769  HB  VAL A 172       1.639  -1.792   8.961  1.00  1.690          H  
ATOM   2770 1HG1 VAL A 172       1.515  -2.830   6.748  1.00  1.690          H  
ATOM   2771 2HG1 VAL A 172       3.159  -2.792   7.336  1.00  1.690          H  
ATOM   2772 3HG1 VAL A 172       2.252  -4.304   7.369  1.00  1.690          H  
ATOM   2773 1HG2 VAL A 172      -0.374  -3.062   8.481  1.00  1.690          H  
ATOM   2774 2HG2 VAL A 172       0.371  -4.526   9.129  1.00  1.690          H  
ATOM   2775 3HG2 VAL A 172       0.019  -3.150  10.189  1.00  1.690          H  
ATOM   2776  N   ASN A 173       1.864  -4.006  12.058  1.00  1.060          N  
ATOM   2777  CA  ASN A 173       1.529  -3.855  13.457  1.00  1.100          C  
ATOM   2778  C   ASN A 173       2.519  -4.556  14.353  1.00  1.160          C  
ATOM   2779  O   ASN A 173       3.134  -5.573  14.013  1.00  1.180          O  
ATOM   2780  CB  ASN A 173       0.125  -4.295  13.797  1.00  1.520          C  
ATOM   2781  CG  ASN A 173      -0.925  -3.336  13.353  1.00  1.520          C  
ATOM   2782  OD1 ASN A 173      -0.716  -2.102  13.277  1.00  1.520          O  
ATOM   2783  ND2 ASN A 173      -2.073  -3.864  13.116  1.00  1.520          N  
ATOM   2784  H   ASN A 173       1.720  -4.915  11.620  1.00  1.270          H  
ATOM   2785  HA  ASN A 173       1.595  -2.802  13.707  1.00  1.320          H  
ATOM   2786 1HB  ASN A 173      -0.068  -5.259  13.322  1.00  1.830          H  
ATOM   2787 2HB  ASN A 173       0.037  -4.440  14.874  1.00  1.830          H  
ATOM   2788 1HD2 ASN A 173      -2.868  -3.283  12.848  1.00  1.830          H  
ATOM   2789 2HD2 ASN A 173      -2.200  -4.853  13.215  1.00  1.830          H  
ATOM   2790  N   GLY A 174       2.603  -4.053  15.557  1.00  1.210          N  
ATOM   2791  CA  GLY A 174       3.432  -4.671  16.541  1.00  1.300          C  
ATOM   2792  C   GLY A 174       4.798  -4.081  16.499  1.00  1.320          C  
ATOM   2793  O   GLY A 174       5.244  -3.458  15.533  1.00  1.250          O  
ATOM   2794  H   GLY A 174       2.066  -3.230  15.790  1.00  1.450          H  
ATOM   2795 1HA  GLY A 174       2.997  -4.520  17.531  1.00  1.560          H  
ATOM   2796 2HA  GLY A 174       3.481  -5.745  16.366  1.00  1.560          H  
ATOM   2797  N   ASP A 175       5.510  -4.343  17.529  1.00  1.440          N  
ATOM   2798  CA  ASP A 175       6.826  -3.811  17.670  1.00  1.520          C  
ATOM   2799  C   ASP A 175       7.768  -4.271  16.515  1.00  1.440          C  
ATOM   2800  O   ASP A 175       8.833  -3.671  16.336  1.00  1.450          O  
ATOM   2801  CB  ASP A 175       7.322  -4.238  19.040  1.00  2.100          C  
ATOM   2802  CG  ASP A 175       6.449  -3.570  20.173  1.00  2.100          C  
ATOM   2803  OD1 ASP A 175       5.742  -2.607  19.911  1.00  2.100          O  
ATOM   2804  OD2 ASP A 175       6.443  -4.081  21.258  1.00  2.100          O  
ATOM   2805  H   ASP A 175       5.108  -4.877  18.288  1.00  1.730          H  
ATOM   2806  HA  ASP A 175       6.761  -2.722  17.645  1.00  1.820          H  
ATOM   2807 1HB  ASP A 175       7.273  -5.326  19.131  1.00  2.520          H  
ATOM   2808 2HB  ASP A 175       8.366  -3.943  19.163  1.00  2.520          H  
ATOM   2809  N   ASP A 176       7.394  -5.361  15.763  1.00  1.390          N  
ATOM   2810  CA  ASP A 176       8.161  -6.009  14.635  1.00  1.330          C  
ATOM   2811  C   ASP A 176       7.770  -5.530  13.210  1.00  1.210          C  
ATOM   2812  O   ASP A 176       8.192  -6.084  12.182  1.00  1.170          O  
ATOM   2813  CB  ASP A 176       7.967  -7.522  14.704  1.00  1.890          C  
ATOM   2814  CG  ASP A 176       8.572  -8.152  15.958  1.00  1.890          C  
ATOM   2815  OD1 ASP A 176       9.630  -7.748  16.382  1.00  1.890          O  
ATOM   2816  OD2 ASP A 176       7.942  -9.031  16.492  1.00  1.890          O  
ATOM   2817  H   ASP A 176       6.504  -5.782  15.980  1.00  1.670          H  
ATOM   2818  HA  ASP A 176       9.218  -5.787  14.781  1.00  1.600          H  
ATOM   2819 1HB  ASP A 176       6.901  -7.748  14.676  1.00  2.260          H  
ATOM   2820 2HB  ASP A 176       8.421  -7.986  13.828  1.00  2.260          H  
ATOM   2821  N   ALA A 177       6.951  -4.504  13.175  1.00  1.160          N  
ATOM   2822  CA  ALA A 177       6.491  -3.863  11.961  1.00  1.070          C  
ATOM   2823  C   ALA A 177       7.642  -3.251  11.177  1.00  1.030          C  
ATOM   2824  O   ALA A 177       8.656  -2.844  11.750  1.00  1.070          O  
ATOM   2825  CB  ALA A 177       5.506  -2.780  12.312  1.00  1.530          C  
ATOM   2826  H   ALA A 177       6.600  -4.127  14.062  1.00  1.390          H  
ATOM   2827  HA  ALA A 177       6.013  -4.606  11.341  1.00  1.280          H  
ATOM   2828 1HB  ALA A 177       5.153  -2.304  11.408  1.00  1.840          H  
ATOM   2829 2HB  ALA A 177       4.681  -3.220  12.855  1.00  1.840          H  
ATOM   2830 3HB  ALA A 177       5.989  -2.048  12.937  1.00  1.840          H  
ATOM   2831  N   HIS A 178       7.506  -3.190   9.860  1.00  0.980          N  
ATOM   2832  CA  HIS A 178       8.522  -2.515   9.067  1.00  0.950          C  
ATOM   2833  C   HIS A 178       8.554  -1.037   9.515  1.00  0.940          C  
ATOM   2834  O   HIS A 178       7.471  -0.445   9.672  1.00  0.920          O  
ATOM   2835  CB  HIS A 178       8.210  -2.600   7.558  1.00  1.340          C  
ATOM   2836  CG  HIS A 178       9.309  -2.046   6.695  1.00  1.340          C  
ATOM   2837  ND1 HIS A 178       9.566  -0.700   6.635  1.00  1.340          N  
ATOM   2838  CD2 HIS A 178      10.230  -2.632   5.879  1.00  1.340          C  
ATOM   2839  CE1 HIS A 178      10.593  -0.478   5.861  1.00  1.340          C  
ATOM   2840  NE2 HIS A 178      11.020  -1.613   5.380  1.00  1.340          N  
ATOM   2841  H   HIS A 178       6.671  -3.595   9.427  1.00  1.180          H  
ATOM   2842  HA  HIS A 178       9.475  -2.997   9.235  1.00  1.140          H  
ATOM   2843 1HB  HIS A 178       8.035  -3.638   7.277  1.00  1.610          H  
ATOM   2844 2HB  HIS A 178       7.307  -2.039   7.349  1.00  1.610          H  
ATOM   2845  HD2 HIS A 178      10.338  -3.700   5.676  1.00  1.610          H  
ATOM   2846  HE1 HIS A 178      11.019   0.478   5.673  1.00  1.610          H  
ATOM   2847  HE2 HIS A 178      11.837  -1.651   4.744  1.00  1.610          H  
ATOM   2848  N   PRO A 179       9.748  -0.397   9.678  1.00  0.960          N  
ATOM   2849  CA  PRO A 179       9.938   1.006  10.052  1.00  0.960          C  
ATOM   2850  C   PRO A 179       9.046   1.974   9.280  1.00  0.920          C  
ATOM   2851  O   PRO A 179       8.617   2.978   9.846  1.00  0.940          O  
ATOM   2852  CB  PRO A 179      11.419   1.213   9.759  1.00  1.440          C  
ATOM   2853  CG  PRO A 179      12.047  -0.136  10.039  1.00  1.440          C  
ATOM   2854  CD  PRO A 179      11.037  -1.155   9.581  1.00  1.440          C  
ATOM   2855  HA  PRO A 179       9.757   1.105  11.128  1.00  1.150          H  
ATOM   2856 1HB  PRO A 179      11.564   1.572   8.728  1.00  1.730          H  
ATOM   2857 2HB  PRO A 179      11.801   1.975  10.421  1.00  1.730          H  
ATOM   2858 1HG  PRO A 179      13.006  -0.221   9.501  1.00  1.730          H  
ATOM   2859 2HG  PRO A 179      12.279  -0.222  11.111  1.00  1.730          H  
ATOM   2860 1HD  PRO A 179      11.269  -1.479   8.572  1.00  1.730          H  
ATOM   2861 2HD  PRO A 179      11.050  -1.987  10.307  1.00  1.730          H  
ATOM   2862  N   LEU A 180       8.753   1.698   8.007  1.00  0.900          N  
ATOM   2863  CA  LEU A 180       7.834   2.543   7.256  1.00  0.870          C  
ATOM   2864  C   LEU A 180       6.533   2.768   7.940  1.00  0.860          C  
ATOM   2865  O   LEU A 180       6.017   3.887   7.966  1.00  0.860          O  
ATOM   2866  CB  LEU A 180       7.460   1.881   5.927  1.00  1.230          C  
ATOM   2867  CG  LEU A 180       6.151   2.450   5.179  1.00  1.230          C  
ATOM   2868  CD1 LEU A 180       6.215   3.907   4.829  1.00  1.230          C  
ATOM   2869  CD2 LEU A 180       5.925   1.619   3.940  1.00  1.230          C  
ATOM   2870  H   LEU A 180       9.138   0.883   7.526  1.00  1.080          H  
ATOM   2871  HA  LEU A 180       8.318   3.503   7.083  1.00  1.040          H  
ATOM   2872 1HB  LEU A 180       8.292   1.967   5.279  1.00  1.480          H  
ATOM   2873 2HB  LEU A 180       7.292   0.825   6.110  1.00  1.480          H  
ATOM   2874  HG  LEU A 180       5.316   2.317   5.826  1.00  1.480          H  
ATOM   2875 1HD1 LEU A 180       5.288   4.194   4.345  1.00  1.480          H  
ATOM   2876 2HD1 LEU A 180       6.363   4.518   5.692  1.00  1.480          H  
ATOM   2877 3HD1 LEU A 180       6.953   4.078   4.208  1.00  1.480          H  
ATOM   2878 1HD2 LEU A 180       5.021   1.937   3.453  1.00  1.480          H  
ATOM   2879 2HD2 LEU A 180       6.732   1.719   3.271  1.00  1.480          H  
ATOM   2880 3HD2 LEU A 180       5.842   0.583   4.206  1.00  1.480          H  
ATOM   2881  N   TRP A 181       5.935   1.677   8.378  1.00  0.870          N  
ATOM   2882  CA  TRP A 181       4.608   1.731   8.916  1.00  0.870          C  
ATOM   2883  C   TRP A 181       4.692   2.280  10.308  1.00  0.910          C  
ATOM   2884  O   TRP A 181       3.812   3.035  10.729  1.00  0.930          O  
ATOM   2885  CB  TRP A 181       3.974   0.346   8.802  1.00  1.220          C  
ATOM   2886  CG  TRP A 181       3.562   0.067   7.356  1.00  1.220          C  
ATOM   2887  CD1 TRP A 181       4.359  -0.426   6.389  1.00  1.220          C  
ATOM   2888  CD2 TRP A 181       2.257   0.221   6.735  1.00  1.220          C  
ATOM   2889  NE1 TRP A 181       3.659  -0.548   5.211  1.00  1.220          N  
ATOM   2890  CE2 TRP A 181       2.392  -0.167   5.401  1.00  1.220          C  
ATOM   2891  CE3 TRP A 181       1.018   0.638   7.188  1.00  1.220          C  
ATOM   2892  CZ2 TRP A 181       1.339  -0.129   4.514  1.00  1.220          C  
ATOM   2893  CZ3 TRP A 181      -0.046   0.659   6.289  1.00  1.220          C  
ATOM   2894  CH2 TRP A 181       0.116   0.302   4.999  1.00  1.220          C  
ATOM   2895  H   TRP A 181       6.455   0.801   8.406  1.00  1.040          H  
ATOM   2896  HA  TRP A 181       4.014   2.413   8.311  1.00  1.040          H  
ATOM   2897 1HB  TRP A 181       4.694  -0.415   9.115  1.00  1.460          H  
ATOM   2898 2HB  TRP A 181       3.103   0.268   9.453  1.00  1.460          H  
ATOM   2899  HD1 TRP A 181       5.408  -0.673   6.515  1.00  1.460          H  
ATOM   2900  HE1 TRP A 181       4.032  -0.876   4.322  1.00  1.460          H  
ATOM   2901  HE3 TRP A 181       0.890   0.934   8.217  1.00  1.460          H  
ATOM   2902  HZ2 TRP A 181       1.448  -0.427   3.467  1.00  1.460          H  
ATOM   2903  HZ3 TRP A 181      -1.017   0.969   6.637  1.00  1.460          H  
ATOM   2904  HH2 TRP A 181      -0.743   0.351   4.337  1.00  1.460          H  
ATOM   2905  N   LYS A 182       5.792   1.975  11.014  1.00  0.940          N  
ATOM   2906  CA  LYS A 182       5.933   2.516  12.360  1.00  0.990          C  
ATOM   2907  C   LYS A 182       5.935   4.030  12.294  1.00  0.990          C  
ATOM   2908  O   LYS A 182       5.306   4.706  13.106  1.00  1.030          O  
ATOM   2909  CB  LYS A 182       7.220   2.070  13.031  1.00  1.370          C  
ATOM   2910  CG  LYS A 182       7.261   0.657  13.443  1.00  1.370          C  
ATOM   2911  CD  LYS A 182       8.571   0.357  14.116  1.00  1.370          C  
ATOM   2912  CE  LYS A 182       8.561  -1.013  14.710  1.00  1.370          C  
ATOM   2913  NZ  LYS A 182       9.847  -1.353  15.351  1.00  1.370          N  
ATOM   2914  H   LYS A 182       6.488   1.337  10.610  1.00  1.130          H  
ATOM   2915  HA  LYS A 182       5.086   2.198  12.962  1.00  1.190          H  
ATOM   2916 1HB  LYS A 182       8.049   2.243  12.353  1.00  1.640          H  
ATOM   2917 2HB  LYS A 182       7.398   2.679  13.905  1.00  1.640          H  
ATOM   2918 1HG  LYS A 182       6.435   0.437  14.119  1.00  1.640          H  
ATOM   2919 2HG  LYS A 182       7.169   0.027  12.554  1.00  1.640          H  
ATOM   2920 1HD  LYS A 182       9.378   0.412  13.388  1.00  1.640          H  
ATOM   2921 2HD  LYS A 182       8.758   1.085  14.905  1.00  1.640          H  
ATOM   2922 1HE  LYS A 182       7.776  -1.058  15.465  1.00  1.640          H  
ATOM   2923 2HE  LYS A 182       8.348  -1.746  13.945  1.00  1.640          H  
ATOM   2924 1HZ  LYS A 182       9.722  -2.291  15.746  1.00  1.640          H  
ATOM   2925 2HZ  LYS A 182      10.590  -1.352  14.672  1.00  1.640          H  
ATOM   2926 3HZ  LYS A 182      10.054  -0.704  16.087  1.00  1.640          H  
ATOM   2927  N   TRP A 183       6.653   4.547  11.309  1.00  0.960          N  
ATOM   2928  CA  TRP A 183       6.739   5.958  11.059  1.00  0.970          C  
ATOM   2929  C   TRP A 183       5.440   6.567  10.564  1.00  0.960          C  
ATOM   2930  O   TRP A 183       4.974   7.558  11.119  1.00  0.990          O  
ATOM   2931  CB  TRP A 183       7.833   6.210  10.066  1.00  1.350          C  
ATOM   2932  CG  TRP A 183       8.047   7.630   9.722  1.00  1.350          C  
ATOM   2933  CD1 TRP A 183       8.791   8.537  10.413  1.00  1.350          C  
ATOM   2934  CD2 TRP A 183       7.545   8.317   8.568  1.00  1.350          C  
ATOM   2935  NE1 TRP A 183       8.787   9.727   9.767  1.00  1.350          N  
ATOM   2936  CE2 TRP A 183       8.023   9.615   8.635  1.00  1.350          C  
ATOM   2937  CE3 TRP A 183       6.740   7.937   7.500  1.00  1.350          C  
ATOM   2938  CZ2 TRP A 183       7.715  10.547   7.676  1.00  1.350          C  
ATOM   2939  CZ3 TRP A 183       6.426   8.867   6.550  1.00  1.350          C  
ATOM   2940  CH2 TRP A 183       6.898  10.140   6.629  1.00  1.350          C  
ATOM   2941  H   TRP A 183       7.195   3.919  10.711  1.00  1.150          H  
ATOM   2942  HA  TRP A 183       7.016   6.443  11.995  1.00  1.160          H  
ATOM   2943 1HB  TRP A 183       8.716   5.807  10.472  1.00  1.620          H  
ATOM   2944 2HB  TRP A 183       7.629   5.657   9.153  1.00  1.620          H  
ATOM   2945  HD1 TRP A 183       9.321   8.334  11.342  1.00  1.620          H  
ATOM   2946  HE1 TRP A 183       9.284  10.589  10.078  1.00  1.620          H  
ATOM   2947  HE3 TRP A 183       6.361   6.922   7.428  1.00  1.620          H  
ATOM   2948  HZ2 TRP A 183       8.080  11.569   7.727  1.00  1.620          H  
ATOM   2949  HZ3 TRP A 183       5.787   8.558   5.736  1.00  1.620          H  
ATOM   2950  HH2 TRP A 183       6.631  10.850   5.854  1.00  1.620          H  
ATOM   2951  N   MET A 184       4.797   5.980   9.541  1.00  0.920          N  
ATOM   2952  CA  MET A 184       3.592   6.628   9.028  1.00  0.910          C  
ATOM   2953  C   MET A 184       2.513   6.747  10.073  1.00  0.940          C  
ATOM   2954  O   MET A 184       1.832   7.769  10.146  1.00  0.970          O  
ATOM   2955  CB  MET A 184       2.954   5.891   7.872  1.00  1.280          C  
ATOM   2956  CG  MET A 184       3.674   5.911   6.590  1.00  1.280          C  
ATOM   2957  SD  MET A 184       2.667   5.269   5.263  1.00  1.280          S  
ATOM   2958  CE  MET A 184       2.370   3.579   5.771  1.00  1.280          C  
ATOM   2959  H   MET A 184       5.172   5.136   9.097  1.00  1.100          H  
ATOM   2960  HA  MET A 184       3.860   7.628   8.699  1.00  1.090          H  
ATOM   2961 1HB  MET A 184       2.855   4.857   8.176  1.00  1.530          H  
ATOM   2962 2HB  MET A 184       1.959   6.279   7.702  1.00  1.530          H  
ATOM   2963 1HG  MET A 184       3.971   6.923   6.344  1.00  1.530          H  
ATOM   2964 2HG  MET A 184       4.545   5.316   6.680  1.00  1.530          H  
ATOM   2965 1HE  MET A 184       1.749   3.086   5.039  1.00  1.530          H  
ATOM   2966 2HE  MET A 184       3.293   3.057   5.866  1.00  1.530          H  
ATOM   2967 3HE  MET A 184       1.848   3.558   6.716  1.00  1.530          H  
ATOM   2968  N   LYS A 185       2.356   5.724  10.913  1.00  0.950          N  
ATOM   2969  CA  LYS A 185       1.290   5.721  11.910  1.00  0.990          C  
ATOM   2970  C   LYS A 185       1.437   6.815  12.974  1.00  1.060          C  
ATOM   2971  O   LYS A 185       0.515   7.034  13.754  1.00  1.130          O  
ATOM   2972  CB  LYS A 185       1.120   4.342  12.558  1.00  1.370          C  
ATOM   2973  CG  LYS A 185       2.186   3.904  13.521  1.00  1.370          C  
ATOM   2974  CD  LYS A 185       1.886   2.542  14.175  1.00  1.370          C  
ATOM   2975  CE  LYS A 185       1.973   1.382  13.162  1.00  1.370          C  
ATOM   2976  NZ  LYS A 185       2.129   0.071  13.824  1.00  1.370          N  
ATOM   2977  H   LYS A 185       2.953   4.895  10.825  1.00  1.140          H  
ATOM   2978  HA  LYS A 185       0.356   5.925  11.384  1.00  1.190          H  
ATOM   2979 1HB  LYS A 185       0.190   4.313  13.059  1.00  1.640          H  
ATOM   2980 2HB  LYS A 185       1.074   3.603  11.763  1.00  1.640          H  
ATOM   2981 1HG  LYS A 185       3.101   3.831  12.992  1.00  1.640          H  
ATOM   2982 2HG  LYS A 185       2.296   4.643  14.304  1.00  1.640          H  
ATOM   2983 1HD  LYS A 185       2.600   2.367  14.981  1.00  1.640          H  
ATOM   2984 2HD  LYS A 185       0.881   2.563  14.600  1.00  1.640          H  
ATOM   2985 1HE  LYS A 185       1.059   1.358  12.569  1.00  1.640          H  
ATOM   2986 2HE  LYS A 185       2.813   1.535  12.504  1.00  1.640          H  
ATOM   2987 1HZ  LYS A 185       2.180  -0.675  13.090  1.00  1.640          H  
ATOM   2988 2HZ  LYS A 185       2.981   0.068  14.362  1.00  1.640          H  
ATOM   2989 3HZ  LYS A 185       1.348  -0.103  14.435  1.00  1.640          H  
ATOM   2990  N   ILE A 186       2.601   7.465  13.073  1.00  1.060          N  
ATOM   2991  CA  ILE A 186       2.762   8.525  14.062  1.00  1.130          C  
ATOM   2992  C   ILE A 186       2.873   9.901  13.414  1.00  1.150          C  
ATOM   2993  O   ILE A 186       3.253  10.867  14.081  1.00  1.230          O  
ATOM   2994  CB  ILE A 186       4.016   8.349  14.938  1.00  1.550          C  
ATOM   2995  CG1 ILE A 186       5.258   8.369  14.026  1.00  1.550          C  
ATOM   2996  CG2 ILE A 186       3.914   7.034  15.720  1.00  1.550          C  
ATOM   2997  CD1 ILE A 186       6.560   8.570  14.672  1.00  1.550          C  
ATOM   2998  H   ILE A 186       3.359   7.274  12.411  1.00  1.270          H  
ATOM   2999  HA  ILE A 186       1.887   8.531  14.709  1.00  1.360          H  
ATOM   3000  HB  ILE A 186       4.092   9.184  15.632  1.00  1.860          H  
ATOM   3001 1HG1 ILE A 186       5.303   7.401  13.539  1.00  1.860          H  
ATOM   3002 2HG1 ILE A 186       5.156   9.134  13.270  1.00  1.860          H  
ATOM   3003 1HG2 ILE A 186       4.781   6.906  16.350  1.00  1.860          H  
ATOM   3004 2HG2 ILE A 186       3.022   7.053  16.342  1.00  1.860          H  
ATOM   3005 3HG2 ILE A 186       3.850   6.204  15.021  1.00  1.860          H  
ATOM   3006 1HD1 ILE A 186       7.299   8.522  13.885  1.00  1.860          H  
ATOM   3007 2HD1 ILE A 186       6.579   9.551  15.146  1.00  1.860          H  
ATOM   3008 3HD1 ILE A 186       6.758   7.831  15.398  1.00  1.860          H  
ATOM   3009  N   GLN A 187       2.541  10.010  12.132  1.00  1.100          N  
ATOM   3010  CA  GLN A 187       2.640  11.302  11.479  1.00  1.140          C  
ATOM   3011  C   GLN A 187       1.440  12.153  11.822  1.00  1.180          C  
ATOM   3012  O   GLN A 187       0.379  11.606  12.108  1.00  1.160          O  
ATOM   3013  CB  GLN A 187       2.783  11.130   9.964  1.00  1.580          C  
ATOM   3014  CG  GLN A 187       4.047  10.486   9.603  1.00  1.580          C  
ATOM   3015  CD  GLN A 187       5.172  11.278  10.080  1.00  1.580          C  
ATOM   3016  OE1 GLN A 187       5.318  12.455   9.732  1.00  1.580          O  
ATOM   3017  NE2 GLN A 187       5.973  10.668  10.914  1.00  1.580          N  
ATOM   3018  H   GLN A 187       2.235   9.181  11.609  1.00  1.320          H  
ATOM   3019  HA  GLN A 187       3.530  11.778  11.865  1.00  1.370          H  
ATOM   3020 1HB  GLN A 187       1.983  10.483   9.603  1.00  1.900          H  
ATOM   3021 2HB  GLN A 187       2.702  12.063   9.439  1.00  1.900          H  
ATOM   3022 1HG  GLN A 187       4.093   9.530  10.077  1.00  1.900          H  
ATOM   3023 2HG  GLN A 187       4.138  10.385   8.538  1.00  1.900          H  
ATOM   3024 1HE2 GLN A 187       6.773  11.139  11.292  1.00  1.900          H  
ATOM   3025 2HE2 GLN A 187       5.782   9.697  11.158  1.00  1.900          H  
ATOM   3026  N   PRO A 188       1.535  13.500  11.750  1.00  1.240          N  
ATOM   3027  CA  PRO A 188       0.454  14.432  12.036  1.00  1.280          C  
ATOM   3028  C   PRO A 188      -0.859  14.046  11.374  1.00  1.250          C  
ATOM   3029  O   PRO A 188      -1.920  14.250  11.967  1.00  1.270          O  
ATOM   3030  CB  PRO A 188       1.009  15.746  11.473  1.00  1.920          C  
ATOM   3031  CG  PRO A 188       2.508  15.625  11.660  1.00  1.920          C  
ATOM   3032  CD  PRO A 188       2.823  14.176  11.378  1.00  1.920          C  
ATOM   3033  HA  PRO A 188       0.326  14.503  13.124  1.00  1.540          H  
ATOM   3034 1HB  PRO A 188       0.714  15.861  10.417  1.00  2.300          H  
ATOM   3035 2HB  PRO A 188       0.576  16.598  12.017  1.00  2.300          H  
ATOM   3036 1HG  PRO A 188       3.035  16.311  10.976  1.00  2.300          H  
ATOM   3037 2HG  PRO A 188       2.786  15.924  12.682  1.00  2.300          H  
ATOM   3038 1HD  PRO A 188       3.071  14.055  10.319  1.00  2.300          H  
ATOM   3039 2HD  PRO A 188       3.652  13.887  12.039  1.00  2.300          H  
ATOM   3040  N   LYS A 189      -0.807  13.473  10.165  1.00  1.200          N  
ATOM   3041  CA  LYS A 189      -2.040  13.048   9.540  1.00  1.170          C  
ATOM   3042  C   LYS A 189      -1.917  11.608   9.076  1.00  1.100          C  
ATOM   3043  O   LYS A 189      -2.462  11.222   8.045  1.00  1.070          O  
ATOM   3044  CB  LYS A 189      -2.381  13.971   8.374  1.00  1.650          C  
ATOM   3045  CG  LYS A 189      -2.642  15.406   8.808  1.00  1.650          C  
ATOM   3046  CD  LYS A 189      -3.047  16.292   7.652  1.00  1.650          C  
ATOM   3047  CE  LYS A 189      -3.301  17.717   8.128  1.00  1.650          C  
ATOM   3048  NZ  LYS A 189      -3.667  18.624   7.010  1.00  1.650          N  
ATOM   3049  H   LYS A 189       0.064  13.341   9.668  1.00  1.440          H  
ATOM   3050  HA  LYS A 189      -2.847  13.092  10.272  1.00  1.400          H  
ATOM   3051 1HB  LYS A 189      -1.553  13.977   7.660  1.00  1.980          H  
ATOM   3052 2HB  LYS A 189      -3.263  13.601   7.847  1.00  1.980          H  
ATOM   3053 1HG  LYS A 189      -3.427  15.413   9.564  1.00  1.980          H  
ATOM   3054 2HG  LYS A 189      -1.738  15.814   9.250  1.00  1.980          H  
ATOM   3055 1HD  LYS A 189      -2.254  16.291   6.898  1.00  1.980          H  
ATOM   3056 2HD  LYS A 189      -3.953  15.894   7.192  1.00  1.980          H  
ATOM   3057 1HE  LYS A 189      -4.113  17.707   8.854  1.00  1.980          H  
ATOM   3058 2HE  LYS A 189      -2.401  18.096   8.611  1.00  1.980          H  
ATOM   3059 1HZ  LYS A 189      -3.828  19.556   7.367  1.00  1.980          H  
ATOM   3060 2HZ  LYS A 189      -2.914  18.646   6.338  1.00  1.980          H  
ATOM   3061 3HZ  LYS A 189      -4.505  18.284   6.566  1.00  1.980          H  
ATOM   3062  N   GLY A 190      -1.280  10.797   9.921  1.00  1.080          N  
ATOM   3063  CA  GLY A 190      -1.151   9.358   9.726  1.00  1.020          C  
ATOM   3064  C   GLY A 190      -1.789   8.635  10.903  1.00  1.030          C  
ATOM   3065  O   GLY A 190      -1.777   7.405  10.998  1.00  0.990          O  
ATOM   3066  H   GLY A 190      -0.813  11.207  10.734  1.00  1.300          H  
ATOM   3067 1HA  GLY A 190      -1.629   9.066   8.798  1.00  1.220          H  
ATOM   3068 2HA  GLY A 190      -0.101   9.095   9.654  1.00  1.220          H  
ATOM   3069  N   LYS A 191      -2.390   9.429  11.773  1.00  1.140          N  
ATOM   3070  CA  LYS A 191      -3.012   8.965  12.990  1.00  1.190          C  
ATOM   3071  C   LYS A 191      -4.301   8.246  12.682  1.00  1.130          C  
ATOM   3072  O   LYS A 191      -4.978   8.556  11.698  1.00  1.100          O  
ATOM   3073  CB  LYS A 191      -3.281  10.140  13.931  1.00  1.650          C  
ATOM   3074  CG  LYS A 191      -2.018  10.799  14.469  1.00  1.650          C  
ATOM   3075  CD  LYS A 191      -2.321  11.964  15.397  1.00  1.650          C  
ATOM   3076  CE  LYS A 191      -1.033  12.607  15.912  1.00  1.650          C  
ATOM   3077  NZ  LYS A 191      -1.312  13.768  16.808  1.00  1.650          N  
ATOM   3078  H   LYS A 191      -2.377  10.416  11.579  1.00  1.370          H  
ATOM   3079  HA  LYS A 191      -2.330   8.264  13.468  1.00  1.430          H  
ATOM   3080 1HB  LYS A 191      -3.863  10.898  13.410  1.00  1.980          H  
ATOM   3081 2HB  LYS A 191      -3.874   9.792  14.780  1.00  1.980          H  
ATOM   3082 1HG  LYS A 191      -1.416  10.053  14.992  1.00  1.980          H  
ATOM   3083 2HG  LYS A 191      -1.443  11.172  13.638  1.00  1.980          H  
ATOM   3084 1HD  LYS A 191      -2.896  12.717  14.853  1.00  1.980          H  
ATOM   3085 2HD  LYS A 191      -2.911  11.615  16.243  1.00  1.980          H  
ATOM   3086 1HE  LYS A 191      -0.459  11.864  16.463  1.00  1.980          H  
ATOM   3087 2HE  LYS A 191      -0.441  12.949  15.058  1.00  1.980          H  
ATOM   3088 1HZ  LYS A 191      -0.441  14.169  17.126  1.00  1.980          H  
ATOM   3089 2HZ  LYS A 191      -1.835  14.464  16.292  1.00  1.980          H  
ATOM   3090 3HZ  LYS A 191      -1.852  13.463  17.606  1.00  1.980          H  
ATOM   3091  N   GLY A 192      -4.635   7.281  13.508  1.00  1.150          N  
ATOM   3092  CA  GLY A 192      -5.873   6.558  13.341  1.00  1.120          C  
ATOM   3093  C   GLY A 192      -6.955   7.073  14.266  1.00  1.170          C  
ATOM   3094  O   GLY A 192      -6.848   8.137  14.881  1.00  1.300          O  
ATOM   3095  H   GLY A 192      -4.011   7.088  14.290  1.00  1.380          H  
ATOM   3096 1HA  GLY A 192      -6.210   6.652  12.310  1.00  1.340          H  
ATOM   3097 2HA  GLY A 192      -5.705   5.498  13.511  1.00  1.340          H  
ATOM   3098  N   ILE A 193      -7.994   6.285  14.371  1.00  1.140          N  
ATOM   3099  CA  ILE A 193      -9.148   6.592  15.168  1.00  1.180          C  
ATOM   3100  C   ILE A 193      -9.059   5.693  16.369  1.00  1.210          C  
ATOM   3101  O   ILE A 193      -9.015   4.486  16.207  1.00  1.920          O  
ATOM   3102  CB  ILE A 193     -10.422   6.366  14.304  1.00  1.640          C  
ATOM   3103  CG1 ILE A 193     -10.359   7.329  13.083  1.00  1.640          C  
ATOM   3104  CG2 ILE A 193     -11.705   6.554  15.103  1.00  1.640          C  
ATOM   3105  CD1 ILE A 193     -11.386   7.059  12.003  1.00  1.640          C  
ATOM   3106  H   ILE A 193      -7.973   5.412  13.864  1.00  1.370          H  
ATOM   3107  HA  ILE A 193      -9.107   7.630  15.494  1.00  1.420          H  
ATOM   3108  HB  ILE A 193     -10.409   5.351  13.909  1.00  1.960          H  
ATOM   3109 1HG1 ILE A 193     -10.487   8.350  13.438  1.00  1.960          H  
ATOM   3110 2HG1 ILE A 193      -9.379   7.249  12.623  1.00  1.960          H  
ATOM   3111 1HG2 ILE A 193     -12.572   6.386  14.480  1.00  1.960          H  
ATOM   3112 2HG2 ILE A 193     -11.722   5.845  15.886  1.00  1.960          H  
ATOM   3113 3HG2 ILE A 193     -11.745   7.563  15.509  1.00  1.960          H  
ATOM   3114 1HD1 ILE A 193     -11.248   7.777  11.193  1.00  1.960          H  
ATOM   3115 2HD1 ILE A 193     -11.250   6.048  11.615  1.00  1.960          H  
ATOM   3116 3HD1 ILE A 193     -12.389   7.163  12.392  1.00  1.960          H  
ATOM   3117  N   LEU A 194      -9.081   6.265  17.567  1.00  1.250          N  
ATOM   3118  CA  LEU A 194      -8.920   5.508  18.812  1.00  1.330          C  
ATOM   3119  C   LEU A 194      -7.521   4.924  19.102  1.00  1.320          C  
ATOM   3120  O   LEU A 194      -7.212   5.102  20.284  1.00  1.690          O  
ATOM   3121  CB  LEU A 194      -9.996   4.436  18.799  1.00  1.830          C  
ATOM   3122  CG  LEU A 194     -11.401   5.012  18.628  1.00  1.830          C  
ATOM   3123  CD1 LEU A 194     -12.245   3.964  18.148  1.00  1.830          C  
ATOM   3124  CD2 LEU A 194     -11.940   5.502  19.987  1.00  1.830          C  
ATOM   3125  H   LEU A 194      -9.148   7.270  17.605  1.00  1.500          H  
ATOM   3126  HA  LEU A 194      -9.140   6.194  19.628  1.00  1.600          H  
ATOM   3127 1HB  LEU A 194      -9.815   3.640  18.101  1.00  2.200          H  
ATOM   3128 2HB  LEU A 194      -9.987   3.967  19.783  1.00  2.200          H  
ATOM   3129  HG  LEU A 194     -11.405   5.827  17.961  1.00  2.200          H  
ATOM   3130 1HD1 LEU A 194     -13.239   4.341  18.044  1.00  2.200          H  
ATOM   3131 2HD1 LEU A 194     -11.888   3.608  17.181  1.00  2.200          H  
ATOM   3132 3HD1 LEU A 194     -12.204   3.189  18.817  1.00  2.200          H  
ATOM   3133 1HD2 LEU A 194     -12.953   5.884  19.858  1.00  2.200          H  
ATOM   3134 2HD2 LEU A 194     -11.957   4.667  20.694  1.00  2.200          H  
ATOM   3135 3HD2 LEU A 194     -11.310   6.292  20.380  1.00  2.200          H  
ATOM   3136  N   GLY A 195      -6.607   5.196  18.144  1.00  1.160          N  
ATOM   3137  CA  GLY A 195      -5.429   4.344  17.962  1.00  1.190          C  
ATOM   3138  C   GLY A 195      -4.807   4.434  16.591  1.00  1.090          C  
ATOM   3139  O   GLY A 195      -5.492   4.406  15.577  1.00  1.020          O  
ATOM   3140  H   GLY A 195      -6.316   6.165  18.160  1.00  1.390          H  
ATOM   3141 1HA  GLY A 195      -4.663   4.652  18.649  1.00  1.430          H  
ATOM   3142 2HA  GLY A 195      -5.683   3.310  18.188  1.00  1.430          H  
ATOM   3143  N   ASN A 196      -3.473   4.411  16.572  1.00  1.110          N  
ATOM   3144  CA  ASN A 196      -2.715   4.524  15.328  1.00  1.060          C  
ATOM   3145  C   ASN A 196      -2.411   3.178  14.676  1.00  1.050          C  
ATOM   3146  O   ASN A 196      -1.769   3.098  13.632  1.00  1.030          O  
ATOM   3147  CB  ASN A 196      -1.451   5.284  15.620  1.00  1.500          C  
ATOM   3148  CG  ASN A 196      -1.750   6.696  16.026  1.00  1.500          C  
ATOM   3149  OD1 ASN A 196      -2.779   7.281  15.644  1.00  1.500          O  
ATOM   3150  ND2 ASN A 196      -0.872   7.263  16.808  1.00  1.500          N  
ATOM   3151  H   ASN A 196      -2.974   4.439  17.469  1.00  1.330          H  
ATOM   3152  HA  ASN A 196      -3.307   5.087  14.612  1.00  1.270          H  
ATOM   3153 1HB  ASN A 196      -0.900   4.791  16.423  1.00  1.800          H  
ATOM   3154 2HB  ASN A 196      -0.832   5.290  14.757  1.00  1.800          H  
ATOM   3155 1HD2 ASN A 196      -1.010   8.197  17.126  1.00  1.800          H  
ATOM   3156 2HD2 ASN A 196      -0.059   6.754  17.088  1.00  1.800          H  
ATOM   3157  N   ALA A 197      -2.894   2.115  15.288  1.00  1.070          N  
ATOM   3158  CA  ALA A 197      -2.705   0.766  14.787  1.00  1.080          C  
ATOM   3159  C   ALA A 197      -3.382   0.618  13.447  1.00  1.030          C  
ATOM   3160  O   ALA A 197      -4.388   1.273  13.165  1.00  1.010          O  
ATOM   3161  CB  ALA A 197      -3.263  -0.260  15.752  1.00  1.510          C  
ATOM   3162  H   ALA A 197      -3.417   2.264  16.136  1.00  1.280          H  
ATOM   3163  HA  ALA A 197      -1.638   0.591  14.651  1.00  1.300          H  
ATOM   3164 1HB  ALA A 197      -3.097  -1.260  15.344  1.00  1.810          H  
ATOM   3165 2HB  ALA A 197      -2.757  -0.171  16.718  1.00  1.810          H  
ATOM   3166 3HB  ALA A 197      -4.328  -0.093  15.878  1.00  1.810          H  
ATOM   3167  N   ILE A 198      -2.853  -0.258  12.618  1.00  1.030          N  
ATOM   3168  CA  ILE A 198      -3.501  -0.509  11.357  1.00  0.990          C  
ATOM   3169  C   ILE A 198      -4.643  -1.440  11.717  1.00  1.070          C  
ATOM   3170  O   ILE A 198      -4.422  -2.464  12.359  1.00  1.130          O  
ATOM   3171  CB  ILE A 198      -2.493  -1.126  10.370  1.00  1.400          C  
ATOM   3172  CG1 ILE A 198      -1.245  -0.164  10.220  1.00  1.400          C  
ATOM   3173  CG2 ILE A 198      -3.132  -1.456   9.040  1.00  1.400          C  
ATOM   3174  CD1 ILE A 198      -1.538   1.271   9.763  1.00  1.400          C  
ATOM   3175  H   ILE A 198      -2.018  -0.783  12.875  1.00  1.240          H  
ATOM   3176  HA  ILE A 198      -3.921   0.410  10.952  1.00  1.190          H  
ATOM   3177  HB  ILE A 198      -2.115  -2.027  10.807  1.00  1.680          H  
ATOM   3178 1HG1 ILE A 198      -0.736  -0.114  11.181  1.00  1.680          H  
ATOM   3179 2HG1 ILE A 198      -0.566  -0.608   9.500  1.00  1.680          H  
ATOM   3180 1HG2 ILE A 198      -2.404  -1.907   8.375  1.00  1.680          H  
ATOM   3181 2HG2 ILE A 198      -3.963  -2.153   9.179  1.00  1.680          H  
ATOM   3182 3HG2 ILE A 198      -3.495  -0.557   8.613  1.00  1.680          H  
ATOM   3183 1HD1 ILE A 198      -0.605   1.827   9.701  1.00  1.680          H  
ATOM   3184 2HD1 ILE A 198      -2.014   1.264   8.794  1.00  1.680          H  
ATOM   3185 3HD1 ILE A 198      -2.188   1.771  10.481  1.00  1.680          H  
ATOM   3186  N   LYS A 199      -5.870  -1.072  11.366  1.00  1.080          N  
ATOM   3187  CA  LYS A 199      -7.001  -1.889  11.777  1.00  1.170          C  
ATOM   3188  C   LYS A 199      -7.256  -3.096  10.883  1.00  1.170          C  
ATOM   3189  O   LYS A 199      -7.665  -4.150  11.375  1.00  1.240          O  
ATOM   3190  CB  LYS A 199      -8.263  -1.025  11.852  1.00  1.600          C  
ATOM   3191  CG  LYS A 199      -8.234   0.119  12.918  1.00  1.600          C  
ATOM   3192  CD  LYS A 199      -8.187  -0.380  14.376  1.00  1.600          C  
ATOM   3193  CE  LYS A 199      -8.308   0.812  15.361  1.00  1.600          C  
ATOM   3194  NZ  LYS A 199      -8.326   0.382  16.798  1.00  1.600          N  
ATOM   3195  H   LYS A 199      -6.004  -0.211  10.851  1.00  1.300          H  
ATOM   3196  HA  LYS A 199      -6.788  -2.279  12.770  1.00  1.400          H  
ATOM   3197 1HB  LYS A 199      -8.437  -0.564  10.880  1.00  1.920          H  
ATOM   3198 2HB  LYS A 199      -9.121  -1.662  12.066  1.00  1.920          H  
ATOM   3199 1HG  LYS A 199      -7.348   0.738  12.748  1.00  1.920          H  
ATOM   3200 2HG  LYS A 199      -9.117   0.745  12.794  1.00  1.920          H  
ATOM   3201 1HD  LYS A 199      -8.996  -1.088  14.559  1.00  1.920          H  
ATOM   3202 2HD  LYS A 199      -7.235  -0.876  14.565  1.00  1.920          H  
ATOM   3203 1HE  LYS A 199      -7.466   1.493  15.208  1.00  1.920          H  
ATOM   3204 2HE  LYS A 199      -9.237   1.346  15.151  1.00  1.920          H  
ATOM   3205 1HZ  LYS A 199      -8.427   1.208  17.393  1.00  1.920          H  
ATOM   3206 2HZ  LYS A 199      -9.110  -0.235  16.963  1.00  1.920          H  
ATOM   3207 3HZ  LYS A 199      -7.490  -0.100  17.061  1.00  1.920          H  
ATOM   3208  N   TRP A 200      -7.058  -2.955   9.578  1.00  1.120          N  
ATOM   3209  CA  TRP A 200      -7.341  -4.080   8.700  1.00  1.130          C  
ATOM   3210  C   TRP A 200      -6.619  -3.907   7.369  1.00  1.080          C  
ATOM   3211  O   TRP A 200      -5.962  -2.875   7.120  1.00  1.030          O  
ATOM   3212  CB  TRP A 200      -8.866  -4.193   8.576  1.00  1.580          C  
ATOM   3213  CG  TRP A 200      -9.485  -5.490   8.139  1.00  1.580          C  
ATOM   3214  CD1 TRP A 200      -9.606  -6.600   8.916  1.00  1.580          C  
ATOM   3215  CD2 TRP A 200     -10.222  -5.780   6.915  1.00  1.580          C  
ATOM   3216  NE1 TRP A 200     -10.333  -7.560   8.262  1.00  1.580          N  
ATOM   3217  CE2 TRP A 200     -10.732  -7.069   7.050  1.00  1.580          C  
ATOM   3218  CE3 TRP A 200     -10.516  -5.049   5.750  1.00  1.580          C  
ATOM   3219  CZ2 TRP A 200     -11.521  -7.642   6.082  1.00  1.580          C  
ATOM   3220  CZ3 TRP A 200     -11.312  -5.622   4.791  1.00  1.580          C  
ATOM   3221  CH2 TRP A 200     -11.809  -6.880   4.958  1.00  1.580          C  
ATOM   3222  H   TRP A 200      -6.728  -2.075   9.210  1.00  1.340          H  
ATOM   3223  HA  TRP A 200      -6.988  -4.984   9.167  1.00  1.360          H  
ATOM   3224 1HB  TRP A 200      -9.334  -3.919   9.517  1.00  1.890          H  
ATOM   3225 2HB  TRP A 200      -9.179  -3.487   7.876  1.00  1.890          H  
ATOM   3226  HD1 TRP A 200      -9.197  -6.702   9.922  1.00  1.890          H  
ATOM   3227  HE1 TRP A 200     -10.571  -8.469   8.632  1.00  1.890          H  
ATOM   3228  HE3 TRP A 200     -10.144  -4.063   5.603  1.00  1.890          H  
ATOM   3229  HZ2 TRP A 200     -11.932  -8.645   6.192  1.00  1.890          H  
ATOM   3230  HZ3 TRP A 200     -11.541  -5.040   3.899  1.00  1.890          H  
ATOM   3231  HH2 TRP A 200     -12.448  -7.298   4.186  1.00  1.890          H  
ATOM   3232  N   ASN A 201      -6.776  -4.875   6.487  1.00  1.100          N  
ATOM   3233  CA  ASN A 201      -6.131  -4.760   5.207  1.00  1.080          C  
ATOM   3234  C   ASN A 201      -6.773  -3.637   4.453  1.00  1.050          C  
ATOM   3235  O   ASN A 201      -7.925  -3.286   4.693  1.00  1.080          O  
ATOM   3236  CB  ASN A 201      -6.211  -6.018   4.434  1.00  1.520          C  
ATOM   3237  CG  ASN A 201      -5.412  -7.099   5.018  1.00  1.520          C  
ATOM   3238  OD1 ASN A 201      -5.995  -8.064   5.496  1.00  1.520          O  
ATOM   3239  ND2 ASN A 201      -4.098  -7.007   4.958  1.00  1.520          N  
ATOM   3240  H   ASN A 201      -7.331  -5.696   6.709  1.00  1.320          H  
ATOM   3241  HA  ASN A 201      -5.082  -4.502   5.357  1.00  1.300          H  
ATOM   3242 1HB  ASN A 201      -7.239  -6.307   4.381  1.00  1.820          H  
ATOM   3243 2HB  ASN A 201      -5.863  -5.841   3.413  1.00  1.820          H  
ATOM   3244 1HD2 ASN A 201      -3.490  -7.769   5.289  1.00  1.820          H  
ATOM   3245 2HD2 ASN A 201      -3.668  -6.190   4.571  1.00  1.820          H  
ATOM   3246  N   PHE A 202      -6.012  -3.071   3.543  1.00  1.000          N  
ATOM   3247  CA  PHE A 202      -6.379  -1.966   2.695  1.00  0.970          C  
ATOM   3248  C   PHE A 202      -6.473  -0.635   3.408  1.00  0.940          C  
ATOM   3249  O   PHE A 202      -7.064   0.322   2.892  1.00  0.960          O  
ATOM   3250  CB  PHE A 202      -7.616  -2.295   1.898  1.00  1.370          C  
ATOM   3251  CG  PHE A 202      -7.339  -3.500   1.094  1.00  1.370          C  
ATOM   3252  CD1 PHE A 202      -7.903  -4.697   1.416  1.00  1.370          C  
ATOM   3253  CD2 PHE A 202      -6.454  -3.433   0.013  1.00  1.370          C  
ATOM   3254  CE1 PHE A 202      -7.607  -5.789   0.700  1.00  1.370          C  
ATOM   3255  CE2 PHE A 202      -6.165  -4.544  -0.722  1.00  1.370          C  
ATOM   3256  CZ  PHE A 202      -6.729  -5.715  -0.387  1.00  1.370          C  
ATOM   3257  H   PHE A 202      -5.073  -3.426   3.382  1.00  1.200          H  
ATOM   3258  HA  PHE A 202      -5.576  -1.854   1.968  1.00  1.160          H  
ATOM   3259 1HB  PHE A 202      -8.485  -2.465   2.529  1.00  1.640          H  
ATOM   3260 2HB  PHE A 202      -7.843  -1.480   1.233  1.00  1.640          H  
ATOM   3261  HD1 PHE A 202      -8.587  -4.759   2.269  1.00  1.640          H  
ATOM   3262  HD2 PHE A 202      -5.990  -2.476  -0.247  1.00  1.640          H  
ATOM   3263  HE1 PHE A 202      -8.062  -6.715   0.990  1.00  1.640          H  
ATOM   3264  HE2 PHE A 202      -5.482  -4.487  -1.572  1.00  1.640          H  
ATOM   3265  HZ  PHE A 202      -6.485  -6.594  -0.976  1.00  1.640          H  
ATOM   3266  N   THR A 203      -5.866  -0.558   4.593  1.00  0.940          N  
ATOM   3267  CA  THR A 203      -5.633   0.730   5.228  1.00  0.910          C  
ATOM   3268  C   THR A 203      -4.671   1.451   4.269  1.00  0.880          C  
ATOM   3269  O   THR A 203      -3.724   0.822   3.755  1.00  0.870          O  
ATOM   3270  CB  THR A 203      -4.984   0.590   6.615  1.00  1.290          C  
ATOM   3271  OG1 THR A 203      -5.837  -0.189   7.487  1.00  1.290          O  
ATOM   3272  CG2 THR A 203      -4.763   1.967   7.234  1.00  1.290          C  
ATOM   3273  H   THR A 203      -5.562  -1.412   5.065  1.00  1.130          H  
ATOM   3274  HA  THR A 203      -6.564   1.296   5.299  1.00  1.090          H  
ATOM   3275  HB  THR A 203      -4.027   0.085   6.508  1.00  1.540          H  
ATOM   3276  HG1 THR A 203      -5.838  -1.128   7.183  1.00  1.540          H  
ATOM   3277 1HG2 THR A 203      -4.307   1.858   8.213  1.00  1.540          H  
ATOM   3278 2HG2 THR A 203      -4.108   2.570   6.607  1.00  1.540          H  
ATOM   3279 3HG2 THR A 203      -5.723   2.476   7.339  1.00  1.540          H  
ATOM   3280  N   LYS A 204      -4.924   2.734   3.973  1.00  0.870          N  
ATOM   3281  CA  LYS A 204      -4.064   3.454   3.024  1.00  0.860          C  
ATOM   3282  C   LYS A 204      -3.585   4.821   3.485  1.00  0.870          C  
ATOM   3283  O   LYS A 204      -4.303   5.580   4.136  1.00  0.890          O  
ATOM   3284  CB  LYS A 204      -4.800   3.641   1.696  1.00  1.210          C  
ATOM   3285  CG  LYS A 204      -5.180   2.342   1.054  1.00  1.210          C  
ATOM   3286  CD  LYS A 204      -5.976   2.466  -0.217  1.00  1.210          C  
ATOM   3287  CE  LYS A 204      -7.447   2.851   0.077  1.00  1.210          C  
ATOM   3288  NZ  LYS A 204      -8.244   1.756   0.721  1.00  1.210          N  
ATOM   3289  H   LYS A 204      -5.701   3.208   4.448  1.00  1.040          H  
ATOM   3290  HA  LYS A 204      -3.181   2.847   2.854  1.00  1.030          H  
ATOM   3291 1HB  LYS A 204      -5.668   4.248   1.858  1.00  1.450          H  
ATOM   3292 2HB  LYS A 204      -4.151   4.179   1.004  1.00  1.450          H  
ATOM   3293 1HG  LYS A 204      -4.311   1.773   0.908  1.00  1.450          H  
ATOM   3294 2HG  LYS A 204      -5.778   1.832   1.737  1.00  1.450          H  
ATOM   3295 1HD  LYS A 204      -5.519   3.201  -0.873  1.00  1.450          H  
ATOM   3296 2HD  LYS A 204      -5.971   1.502  -0.730  1.00  1.450          H  
ATOM   3297 1HE  LYS A 204      -7.478   3.711   0.728  1.00  1.450          H  
ATOM   3298 2HE  LYS A 204      -7.918   3.105  -0.840  1.00  1.450          H  
ATOM   3299 1HZ  LYS A 204      -9.214   2.147   0.856  1.00  1.450          H  
ATOM   3300 2HZ  LYS A 204      -8.283   0.932   0.139  1.00  1.450          H  
ATOM   3301 3HZ  LYS A 204      -7.847   1.461   1.640  1.00  1.450          H  
ATOM   3302  N   PHE A 205      -2.387   5.179   3.059  1.00  0.860          N  
ATOM   3303  CA  PHE A 205      -1.860   6.504   3.339  1.00  0.890          C  
ATOM   3304  C   PHE A 205      -1.545   7.244   2.047  1.00  0.910          C  
ATOM   3305  O   PHE A 205      -1.063   6.657   1.076  1.00  0.920          O  
ATOM   3306  CB  PHE A 205      -0.601   6.383   4.189  1.00  1.230          C  
ATOM   3307  CG  PHE A 205      -0.817   5.828   5.575  1.00  1.230          C  
ATOM   3308  CD1 PHE A 205      -0.975   4.460   5.796  1.00  1.230          C  
ATOM   3309  CD2 PHE A 205      -0.810   6.661   6.667  1.00  1.230          C  
ATOM   3310  CE1 PHE A 205      -1.136   3.981   7.068  1.00  1.230          C  
ATOM   3311  CE2 PHE A 205      -0.957   6.151   7.934  1.00  1.230          C  
ATOM   3312  CZ  PHE A 205      -1.121   4.822   8.129  1.00  1.230          C  
ATOM   3313  H   PHE A 205      -1.828   4.495   2.540  1.00  1.030          H  
ATOM   3314  HA  PHE A 205      -2.604   7.078   3.889  1.00  1.070          H  
ATOM   3315 1HB  PHE A 205       0.102   5.750   3.685  1.00  1.480          H  
ATOM   3316 2HB  PHE A 205      -0.139   7.363   4.284  1.00  1.480          H  
ATOM   3317  HD1 PHE A 205      -0.973   3.768   4.948  1.00  1.480          H  
ATOM   3318  HD2 PHE A 205      -0.683   7.725   6.521  1.00  1.480          H  
ATOM   3319  HE1 PHE A 205      -1.272   2.943   7.237  1.00  1.480          H  
ATOM   3320  HE2 PHE A 205      -0.949   6.797   8.790  1.00  1.480          H  
ATOM   3321  HZ  PHE A 205      -1.249   4.434   9.140  1.00  1.480          H  
ATOM   3322  N   LEU A 206      -1.820   8.547   2.031  1.00  0.930          N  
ATOM   3323  CA  LEU A 206      -1.485   9.375   0.871  1.00  0.950          C  
ATOM   3324  C   LEU A 206      -0.270  10.172   1.254  1.00  0.980          C  
ATOM   3325  O   LEU A 206      -0.260  10.874   2.283  1.00  1.020          O  
ATOM   3326  CB  LEU A 206      -2.620  10.314   0.425  1.00  1.320          C  
ATOM   3327  CG  LEU A 206      -2.360  11.236  -0.827  1.00  1.320          C  
ATOM   3328  CD1 LEU A 206      -2.193  10.379  -2.072  1.00  1.320          C  
ATOM   3329  CD2 LEU A 206      -3.551  12.209  -1.014  1.00  1.320          C  
ATOM   3330  H   LEU A 206      -2.228   8.965   2.870  1.00  1.120          H  
ATOM   3331  HA  LEU A 206      -1.219   8.723   0.042  1.00  1.140          H  
ATOM   3332 1HB  LEU A 206      -3.498   9.734   0.227  1.00  1.590          H  
ATOM   3333 2HB  LEU A 206      -2.795  10.984   1.231  1.00  1.590          H  
ATOM   3334  HG  LEU A 206      -1.440  11.809  -0.681  1.00  1.590          H  
ATOM   3335 1HD1 LEU A 206      -2.011  11.025  -2.903  1.00  1.590          H  
ATOM   3336 2HD1 LEU A 206      -1.358   9.709  -1.968  1.00  1.590          H  
ATOM   3337 3HD1 LEU A 206      -3.099   9.799  -2.247  1.00  1.590          H  
ATOM   3338 1HD2 LEU A 206      -3.373  12.846  -1.882  1.00  1.590          H  
ATOM   3339 2HD2 LEU A 206      -4.474  11.642  -1.168  1.00  1.590          H  
ATOM   3340 3HD2 LEU A 206      -3.655  12.831  -0.131  1.00  1.590          H  
ATOM   3341  N   ILE A 207       0.742  10.031   0.425  1.00  0.980          N  
ATOM   3342  CA  ILE A 207       2.053  10.599   0.568  1.00  1.010          C  
ATOM   3343  C   ILE A 207       2.302  11.699  -0.468  1.00  1.070          C  
ATOM   3344  O   ILE A 207       2.109  11.501  -1.670  1.00  1.070          O  
ATOM   3345  CB  ILE A 207       3.033   9.468   0.351  1.00  1.400          C  
ATOM   3346  CG1 ILE A 207       2.631   8.251   1.252  1.00  1.400          C  
ATOM   3347  CG2 ILE A 207       4.441   9.914   0.582  1.00  1.400          C  
ATOM   3348  CD1 ILE A 207       2.588   8.466   2.750  1.00  1.400          C  
ATOM   3349  H   ILE A 207       0.606   9.410  -0.372  1.00  1.180          H  
ATOM   3350  HA  ILE A 207       2.154  11.022   1.558  1.00  1.210          H  
ATOM   3351  HB  ILE A 207       2.934   9.145  -0.649  1.00  1.680          H  
ATOM   3352 1HG1 ILE A 207       1.648   7.900   0.943  1.00  1.680          H  
ATOM   3353 2HG1 ILE A 207       3.311   7.486   1.032  1.00  1.680          H  
ATOM   3354 1HG2 ILE A 207       5.119   9.101   0.383  1.00  1.680          H  
ATOM   3355 2HG2 ILE A 207       4.668  10.732  -0.098  1.00  1.680          H  
ATOM   3356 3HG2 ILE A 207       4.559  10.251   1.608  1.00  1.680          H  
ATOM   3357 1HD1 ILE A 207       2.308   7.531   3.224  1.00  1.680          H  
ATOM   3358 2HD1 ILE A 207       3.562   8.776   3.121  1.00  1.680          H  
ATOM   3359 3HD1 ILE A 207       1.858   9.215   2.992  1.00  1.680          H  
ATOM   3360  N   ASP A 208       2.772  12.852  -0.020  1.00  1.120          N  
ATOM   3361  CA  ASP A 208       3.016  13.969  -0.926  1.00  1.170          C  
ATOM   3362  C   ASP A 208       4.367  13.829  -1.647  1.00  1.200          C  
ATOM   3363  O   ASP A 208       5.138  12.898  -1.411  1.00  1.160          O  
ATOM   3364  CB  ASP A 208       2.936  15.277  -0.122  1.00  1.620          C  
ATOM   3365  CG  ASP A 208       2.562  16.550  -0.918  1.00  1.620          C  
ATOM   3366  OD1 ASP A 208       2.797  16.588  -2.101  1.00  1.620          O  
ATOM   3367  OD2 ASP A 208       2.063  17.466  -0.320  1.00  1.620          O  
ATOM   3368  H   ASP A 208       2.944  12.944   0.987  1.00  1.340          H  
ATOM   3369  HA  ASP A 208       2.227  13.981  -1.680  1.00  1.400          H  
ATOM   3370 1HB  ASP A 208       2.210  15.140   0.652  1.00  1.940          H  
ATOM   3371 2HB  ASP A 208       3.890  15.450   0.373  1.00  1.940          H  
ATOM   3372  N   LYS A 209       4.685  14.794  -2.499  1.00  1.270          N  
ATOM   3373  CA  LYS A 209       5.904  14.784  -3.304  1.00  1.310          C  
ATOM   3374  C   LYS A 209       7.190  14.742  -2.473  1.00  1.320          C  
ATOM   3375  O   LYS A 209       8.229  14.270  -2.946  1.00  1.340          O  
ATOM   3376  CB  LYS A 209       5.953  16.014  -4.199  1.00  1.820          C  
ATOM   3377  CG  LYS A 209       4.925  16.030  -5.309  1.00  1.820          C  
ATOM   3378  CD  LYS A 209       5.137  17.238  -6.209  1.00  1.820          C  
ATOM   3379  CE  LYS A 209       4.057  17.347  -7.257  1.00  1.820          C  
ATOM   3380  NZ  LYS A 209       4.300  18.460  -8.195  1.00  1.820          N  
ATOM   3381  H   LYS A 209       4.005  15.545  -2.624  1.00  1.520          H  
ATOM   3382  HA  LYS A 209       5.886  13.894  -3.930  1.00  1.570          H  
ATOM   3383 1HB  LYS A 209       5.771  16.898  -3.588  1.00  2.180          H  
ATOM   3384 2HB  LYS A 209       6.935  16.119  -4.626  1.00  2.180          H  
ATOM   3385 1HG  LYS A 209       4.985  15.114  -5.889  1.00  2.180          H  
ATOM   3386 2HG  LYS A 209       3.923  16.088  -4.872  1.00  2.180          H  
ATOM   3387 1HD  LYS A 209       5.140  18.146  -5.607  1.00  2.180          H  
ATOM   3388 2HD  LYS A 209       6.100  17.143  -6.710  1.00  2.180          H  
ATOM   3389 1HE  LYS A 209       3.985  16.414  -7.815  1.00  2.180          H  
ATOM   3390 2HE  LYS A 209       3.129  17.532  -6.763  1.00  2.180          H  
ATOM   3391 1HZ  LYS A 209       3.515  18.491  -8.861  1.00  2.180          H  
ATOM   3392 2HZ  LYS A 209       4.347  19.334  -7.701  1.00  2.180          H  
ATOM   3393 3HZ  LYS A 209       5.158  18.281  -8.679  1.00  2.180          H  
ATOM   3394  N   ASN A 210       7.155  15.281  -1.257  1.00  1.300          N  
ATOM   3395  CA  ASN A 210       8.332  15.277  -0.403  1.00  1.320          C  
ATOM   3396  C   ASN A 210       8.411  14.050   0.508  1.00  1.250          C  
ATOM   3397  O   ASN A 210       9.318  13.960   1.344  1.00  1.250          O  
ATOM   3398  CB  ASN A 210       8.360  16.553   0.403  1.00  1.840          C  
ATOM   3399  CG  ASN A 210       7.184  16.660   1.323  1.00  1.840          C  
ATOM   3400  OD1 ASN A 210       6.368  15.723   1.463  1.00  1.840          O  
ATOM   3401  ND2 ASN A 210       7.063  17.798   1.964  1.00  1.840          N  
ATOM   3402  H   ASN A 210       6.301  15.705  -0.908  1.00  1.560          H  
ATOM   3403  HA  ASN A 210       9.215  15.254  -1.043  1.00  1.580          H  
ATOM   3404 1HB  ASN A 210       9.276  16.590   0.994  1.00  2.210          H  
ATOM   3405 2HB  ASN A 210       8.366  17.412  -0.269  1.00  2.210          H  
ATOM   3406 1HD2 ASN A 210       6.298  17.939   2.596  1.00  2.210          H  
ATOM   3407 2HD2 ASN A 210       7.736  18.526   1.826  1.00  2.210          H  
ATOM   3408  N   GLY A 211       7.484  13.099   0.323  1.00  1.200          N  
ATOM   3409  CA  GLY A 211       7.407  11.861   1.081  1.00  1.140          C  
ATOM   3410  C   GLY A 211       6.682  11.968   2.425  1.00  1.130          C  
ATOM   3411  O   GLY A 211       6.754  11.048   3.247  1.00  1.110          O  
ATOM   3412  H   GLY A 211       6.776  13.221  -0.405  1.00  1.440          H  
ATOM   3413 1HA  GLY A 211       6.891  11.139   0.458  1.00  1.370          H  
ATOM   3414 2HA  GLY A 211       8.389  11.445   1.203  1.00  1.370          H  
ATOM   3415  N   CYS A 212       6.023  13.096   2.685  1.00  1.160          N  
ATOM   3416  CA  CYS A 212       5.310  13.263   3.949  1.00  1.180          C  
ATOM   3417  C   CYS A 212       3.887  12.718   3.875  1.00  1.110          C  
ATOM   3418  O   CYS A 212       3.251  12.729   2.818  1.00  1.100          O  
ATOM   3419  CB  CYS A 212       5.287  14.727   4.363  1.00  1.640          C  
ATOM   3420  SG  CYS A 212       6.942  15.381   4.692  1.00  1.640          S  
ATOM   3421  H   CYS A 212       6.051  13.857   2.006  1.00  1.390          H  
ATOM   3422  HA  CYS A 212       5.849  12.717   4.721  1.00  1.420          H  
ATOM   3423 1HB  CYS A 212       4.827  15.325   3.577  1.00  1.970          H  
ATOM   3424 2HB  CYS A 212       4.686  14.843   5.265  1.00  1.970          H  
ATOM   3425  HG  CYS A 212       7.382  15.243   3.439  1.00  1.970          H  
ATOM   3426  N   VAL A 213       3.369  12.265   5.011  1.00  1.080          N  
ATOM   3427  CA  VAL A 213       2.003  11.760   5.054  1.00  1.030          C  
ATOM   3428  C   VAL A 213       1.045  12.925   5.130  1.00  1.070          C  
ATOM   3429  O   VAL A 213       1.196  13.793   5.991  1.00  1.120          O  
ATOM   3430  CB  VAL A 213       1.764  10.857   6.293  1.00  1.460          C  
ATOM   3431  CG1 VAL A 213       0.298  10.414   6.352  1.00  1.460          C  
ATOM   3432  CG2 VAL A 213       2.667   9.629   6.262  1.00  1.460          C  
ATOM   3433  H   VAL A 213       3.923  12.303   5.856  1.00  1.300          H  
ATOM   3434  HA  VAL A 213       1.797  11.199   4.144  1.00  1.240          H  
ATOM   3435  HB  VAL A 213       1.970  11.435   7.184  1.00  1.750          H  
ATOM   3436 1HG1 VAL A 213       0.153   9.806   7.228  1.00  1.750          H  
ATOM   3437 2HG1 VAL A 213      -0.372  11.272   6.412  1.00  1.750          H  
ATOM   3438 3HG1 VAL A 213       0.050   9.833   5.462  1.00  1.750          H  
ATOM   3439 1HG2 VAL A 213       2.481   9.028   7.154  1.00  1.750          H  
ATOM   3440 2HG2 VAL A 213       2.451   9.042   5.392  1.00  1.750          H  
ATOM   3441 3HG2 VAL A 213       3.703   9.938   6.240  1.00  1.750          H  
ATOM   3442  N   VAL A 214       0.070  12.942   4.233  1.00  1.070          N  
ATOM   3443  CA  VAL A 214      -0.927  13.999   4.224  1.00  1.120          C  
ATOM   3444  C   VAL A 214      -2.335  13.490   4.527  1.00  1.110          C  
ATOM   3445  O   VAL A 214      -3.158  14.242   5.046  1.00  1.170          O  
ATOM   3446  CB  VAL A 214      -0.875  14.803   2.897  1.00  1.550          C  
ATOM   3447  CG1 VAL A 214       0.459  15.516   2.803  1.00  1.550          C  
ATOM   3448  CG2 VAL A 214      -1.013  13.878   1.662  1.00  1.550          C  
ATOM   3449  H   VAL A 214       0.029  12.179   3.557  1.00  1.280          H  
ATOM   3450  HA  VAL A 214      -0.669  14.702   5.015  1.00  1.340          H  
ATOM   3451  HB  VAL A 214      -1.673  15.540   2.900  1.00  1.860          H  
ATOM   3452 1HG1 VAL A 214       0.497  16.102   1.884  1.00  1.860          H  
ATOM   3453 2HG1 VAL A 214       0.573  16.179   3.660  1.00  1.860          H  
ATOM   3454 3HG1 VAL A 214       1.266  14.784   2.806  1.00  1.860          H  
ATOM   3455 1HG2 VAL A 214      -0.965  14.466   0.753  1.00  1.860          H  
ATOM   3456 2HG2 VAL A 214      -0.200  13.173   1.654  1.00  1.860          H  
ATOM   3457 3HG2 VAL A 214      -1.954  13.349   1.689  1.00  1.860          H  
ATOM   3458  N   LYS A 215      -2.621  12.232   4.183  1.00  1.050          N  
ATOM   3459  CA  LYS A 215      -3.955  11.664   4.424  1.00  1.030          C  
ATOM   3460  C   LYS A 215      -3.847  10.214   4.890  1.00  0.990          C  
ATOM   3461  O   LYS A 215      -2.911   9.504   4.514  1.00  0.990          O  
ATOM   3462  CB  LYS A 215      -4.844  11.697   3.170  1.00  1.450          C  
ATOM   3463  CG  LYS A 215      -5.113  13.064   2.523  1.00  1.450          C  
ATOM   3464  CD  LYS A 215      -6.087  13.923   3.296  1.00  1.450          C  
ATOM   3465  CE  LYS A 215      -6.308  15.238   2.560  1.00  1.450          C  
ATOM   3466  NZ  LYS A 215      -7.327  16.096   3.213  1.00  1.450          N  
ATOM   3467  H   LYS A 215      -1.884  11.683   3.744  1.00  1.260          H  
ATOM   3468  HA  LYS A 215      -4.436  12.226   5.224  1.00  1.240          H  
ATOM   3469 1HB  LYS A 215      -4.480  11.032   2.448  1.00  1.740          H  
ATOM   3470 2HB  LYS A 215      -5.826  11.314   3.450  1.00  1.740          H  
ATOM   3471 1HG  LYS A 215      -4.187  13.612   2.402  1.00  1.740          H  
ATOM   3472 2HG  LYS A 215      -5.533  12.893   1.532  1.00  1.740          H  
ATOM   3473 1HD  LYS A 215      -7.040  13.401   3.392  1.00  1.740          H  
ATOM   3474 2HD  LYS A 215      -5.696  14.134   4.290  1.00  1.740          H  
ATOM   3475 1HE  LYS A 215      -5.368  15.775   2.532  1.00  1.740          H  
ATOM   3476 2HE  LYS A 215      -6.616  15.029   1.548  1.00  1.740          H  
ATOM   3477 1HZ  LYS A 215      -7.429  16.950   2.681  1.00  1.740          H  
ATOM   3478 2HZ  LYS A 215      -8.209  15.605   3.225  1.00  1.740          H  
ATOM   3479 3HZ  LYS A 215      -7.041  16.310   4.153  1.00  1.740          H  
ATOM   3480  N   HIS A 216      -4.836   9.776   5.665  1.00  1.010          N  
ATOM   3481  CA  HIS A 216      -4.951   8.402   6.149  1.00  0.980          C  
ATOM   3482  C   HIS A 216      -6.393   7.935   5.969  1.00  0.990          C  
ATOM   3483  O   HIS A 216      -7.317   8.538   6.517  1.00  1.050          O  
ATOM   3484  CB  HIS A 216      -4.533   8.326   7.619  1.00  1.380          C  
ATOM   3485  CG  HIS A 216      -4.521   6.955   8.243  1.00  1.380          C  
ATOM   3486  ND1 HIS A 216      -4.431   6.782   9.604  1.00  1.380          N  
ATOM   3487  CD2 HIS A 216      -4.576   5.710   7.714  1.00  1.380          C  
ATOM   3488  CE1 HIS A 216      -4.422   5.497   9.885  1.00  1.380          C  
ATOM   3489  NE2 HIS A 216      -4.520   4.827   8.763  1.00  1.380          N  
ATOM   3490  H   HIS A 216      -5.556  10.433   5.936  1.00  1.210          H  
ATOM   3491  HA  HIS A 216      -4.307   7.739   5.573  1.00  1.180          H  
ATOM   3492 1HB  HIS A 216      -3.540   8.733   7.704  1.00  1.660          H  
ATOM   3493 2HB  HIS A 216      -5.187   8.959   8.216  1.00  1.660          H  
ATOM   3494  HD1 HIS A 216      -4.708   7.485  10.289  1.00  1.660          H  
ATOM   3495  HD2 HIS A 216      -4.649   5.332   6.694  1.00  1.660          H  
ATOM   3496  HE1 HIS A 216      -4.347   5.163  10.919  1.00  1.660          H  
ATOM   3497  N   TYR A 217      -6.572   6.891   5.170  1.00  0.950          N  
ATOM   3498  CA  TYR A 217      -7.880   6.343   4.827  1.00  0.970          C  
ATOM   3499  C   TYR A 217      -8.007   4.983   5.497  1.00  0.950          C  
ATOM   3500  O   TYR A 217      -7.036   4.216   5.549  1.00  0.910          O  
ATOM   3501  CB  TYR A 217      -7.976   6.167   3.309  1.00  1.350          C  
ATOM   3502  CG  TYR A 217      -7.798   7.434   2.532  1.00  1.350          C  
ATOM   3503  CD1 TYR A 217      -6.512   7.807   2.178  1.00  1.350          C  
ATOM   3504  CD2 TYR A 217      -8.880   8.225   2.167  1.00  1.350          C  
ATOM   3505  CE1 TYR A 217      -6.301   8.949   1.480  1.00  1.350          C  
ATOM   3506  CE2 TYR A 217      -8.658   9.395   1.444  1.00  1.350          C  
ATOM   3507  CZ  TYR A 217      -7.368   9.751   1.106  1.00  1.350          C  
ATOM   3508  OH  TYR A 217      -7.113  10.902   0.401  1.00  1.350          O  
ATOM   3509  H   TYR A 217      -5.742   6.455   4.775  1.00  1.140          H  
ATOM   3510  HA  TYR A 217      -8.673   7.000   5.194  1.00  1.160          H  
ATOM   3511 1HB  TYR A 217      -7.224   5.459   2.986  1.00  1.620          H  
ATOM   3512 2HB  TYR A 217      -8.938   5.750   3.058  1.00  1.620          H  
ATOM   3513  HD1 TYR A 217      -5.661   7.183   2.462  1.00  1.620          H  
ATOM   3514  HD2 TYR A 217      -9.898   7.930   2.444  1.00  1.620          H  
ATOM   3515  HE1 TYR A 217      -5.304   9.224   1.218  1.00  1.620          H  
ATOM   3516  HE2 TYR A 217      -9.497  10.029   1.146  1.00  1.620          H  
ATOM   3517  HH  TYR A 217      -7.950  11.412   0.254  1.00  1.620          H  
ATOM   3518  N   GLY A 218      -9.194   4.635   5.966  1.00  0.980          N  
ATOM   3519  CA  GLY A 218      -9.338   3.342   6.595  1.00  0.970          C  
ATOM   3520  C   GLY A 218      -9.602   2.203   5.604  1.00  1.000          C  
ATOM   3521  O   GLY A 218      -9.712   2.412   4.391  1.00  1.020          O  
ATOM   3522  H   GLY A 218      -9.985   5.287   5.909  1.00  1.180          H  
ATOM   3523 1HA  GLY A 218      -8.419   3.155   7.147  1.00  1.160          H  
ATOM   3524 2HA  GLY A 218     -10.149   3.399   7.320  1.00  1.160          H  
ATOM   3525  N   PRO A 219      -9.750   0.976   6.122  1.00  1.010          N  
ATOM   3526  CA  PRO A 219     -10.002  -0.270   5.416  1.00  1.070          C  
ATOM   3527  C   PRO A 219     -11.287  -0.293   4.609  1.00  1.120          C  
ATOM   3528  O   PRO A 219     -11.450  -1.107   3.704  1.00  1.170          O  
ATOM   3529  CB  PRO A 219     -10.104  -1.271   6.547  1.00  1.600          C  
ATOM   3530  CG  PRO A 219      -9.367  -0.670   7.692  1.00  1.600          C  
ATOM   3531  CD  PRO A 219      -9.606   0.789   7.594  1.00  1.600          C  
ATOM   3532  HA  PRO A 219      -9.138  -0.504   4.772  1.00  1.280          H  
ATOM   3533 1HB  PRO A 219     -11.153  -1.529   6.754  1.00  1.930          H  
ATOM   3534 2HB  PRO A 219      -9.610  -2.155   6.205  1.00  1.930          H  
ATOM   3535 1HG  PRO A 219      -9.716  -1.106   8.641  1.00  1.930          H  
ATOM   3536 2HG  PRO A 219      -8.301  -0.927   7.602  1.00  1.930          H  
ATOM   3537 1HD  PRO A 219     -10.521   1.078   8.133  1.00  1.930          H  
ATOM   3538 2HD  PRO A 219      -8.705   1.255   8.002  1.00  1.930          H  
ATOM   3539  N   MET A 220     -12.220   0.597   4.933  1.00  1.100          N  
ATOM   3540  CA  MET A 220     -13.471   0.595   4.211  1.00  1.180          C  
ATOM   3541  C   MET A 220     -13.699   1.893   3.484  1.00  1.100          C  
ATOM   3542  O   MET A 220     -14.827   2.266   3.159  1.00  1.150          O  
ATOM   3543  CB  MET A 220     -14.598   0.289   5.194  1.00  1.620          C  
ATOM   3544  CG  MET A 220     -14.721   1.243   6.424  1.00  1.620          C  
ATOM   3545  SD  MET A 220     -15.664   2.744   6.131  1.00  1.620          S  
ATOM   3546  CE  MET A 220     -15.912   3.289   7.817  1.00  1.620          C  
ATOM   3547  H   MET A 220     -12.065   1.268   5.667  1.00  1.320          H  
ATOM   3548  HA  MET A 220     -13.445  -0.192   3.460  1.00  1.420          H  
ATOM   3549 1HB  MET A 220     -15.538   0.328   4.661  1.00  1.940          H  
ATOM   3550 2HB  MET A 220     -14.471  -0.724   5.574  1.00  1.940          H  
ATOM   3551 1HG  MET A 220     -15.198   0.719   7.244  1.00  1.940          H  
ATOM   3552 2HG  MET A 220     -13.734   1.531   6.758  1.00  1.940          H  
ATOM   3553 1HE  MET A 220     -16.486   4.214   7.820  1.00  1.940          H  
ATOM   3554 2HE  MET A 220     -16.455   2.524   8.372  1.00  1.940          H  
ATOM   3555 3HE  MET A 220     -14.946   3.460   8.293  1.00  1.940          H  
ATOM   3556  N   GLU A 221     -12.598   2.490   3.068  1.00  1.110          N  
ATOM   3557  CA  GLU A 221     -12.646   3.656   2.227  1.00  1.090          C  
ATOM   3558  C   GLU A 221     -12.064   3.219   0.887  1.00  1.070          C  
ATOM   3559  O   GLU A 221     -10.841   3.135   0.703  1.00  1.100          O  
ATOM   3560  CB  GLU A 221     -11.912   4.835   2.864  1.00  1.530          C  
ATOM   3561  CG  GLU A 221     -12.513   5.320   4.174  1.00  1.530          C  
ATOM   3562  CD  GLU A 221     -11.861   6.583   4.693  1.00  1.530          C  
ATOM   3563  OE1 GLU A 221     -11.987   7.596   4.056  1.00  1.530          O  
ATOM   3564  OE2 GLU A 221     -11.211   6.526   5.713  1.00  1.530          O  
ATOM   3565  H   GLU A 221     -11.684   2.147   3.383  1.00  1.330          H  
ATOM   3566  HA  GLU A 221     -13.684   3.950   2.069  1.00  1.310          H  
ATOM   3567 1HB  GLU A 221     -10.876   4.562   3.039  1.00  1.840          H  
ATOM   3568 2HB  GLU A 221     -11.936   5.667   2.211  1.00  1.840          H  
ATOM   3569 1HG  GLU A 221     -13.578   5.495   4.031  1.00  1.840          H  
ATOM   3570 2HG  GLU A 221     -12.403   4.527   4.916  1.00  1.840          H  
ATOM   3571  N   GLU A 222     -12.956   2.881  -0.037  1.00  1.070          N  
ATOM   3572  CA  GLU A 222     -12.571   2.315  -1.322  1.00  1.070          C  
ATOM   3573  C   GLU A 222     -11.644   3.317  -2.010  1.00  1.050          C  
ATOM   3574  O   GLU A 222     -12.021   4.484  -2.048  1.00  1.110          O  
ATOM   3575  CB  GLU A 222     -13.814   2.062  -2.159  1.00  1.500          C  
ATOM   3576  CG  GLU A 222     -14.739   1.009  -1.623  1.00  1.500          C  
ATOM   3577  CD  GLU A 222     -15.868   0.721  -2.574  1.00  1.500          C  
ATOM   3578  OE1 GLU A 222     -15.993   1.434  -3.549  1.00  1.500          O  
ATOM   3579  OE2 GLU A 222     -16.608  -0.199  -2.328  1.00  1.500          O  
ATOM   3580  H   GLU A 222     -13.940   2.998   0.180  1.00  1.280          H  
ATOM   3581  HA  GLU A 222     -12.085   1.368  -1.136  1.00  1.280          H  
ATOM   3582 1HB  GLU A 222     -14.368   2.990  -2.296  1.00  1.800          H  
ATOM   3583 2HB  GLU A 222     -13.512   1.722  -3.112  1.00  1.800          H  
ATOM   3584 1HG  GLU A 222     -14.171   0.103  -1.435  1.00  1.800          H  
ATOM   3585 2HG  GLU A 222     -15.148   1.347  -0.674  1.00  1.800          H  
ATOM   3586  N   PRO A 223     -10.518   2.905  -2.663  1.00  1.030          N  
ATOM   3587  CA  PRO A 223      -9.485   3.761  -3.262  1.00  1.020          C  
ATOM   3588  C   PRO A 223      -9.985   4.904  -4.111  1.00  1.050          C  
ATOM   3589  O   PRO A 223      -9.379   5.966  -4.088  1.00  1.040          O  
ATOM   3590  CB  PRO A 223      -8.694   2.783  -4.125  1.00  1.530          C  
ATOM   3591  CG  PRO A 223      -8.823   1.481  -3.425  1.00  1.530          C  
ATOM   3592  CD  PRO A 223     -10.251   1.465  -2.861  1.00  1.530          C  
ATOM   3593  HA  PRO A 223      -8.862   4.167  -2.465  1.00  1.220          H  
ATOM   3594 1HB  PRO A 223      -9.056   2.795  -5.137  1.00  1.840          H  
ATOM   3595 2HB  PRO A 223      -7.651   3.110  -4.174  1.00  1.840          H  
ATOM   3596 1HG  PRO A 223      -8.639   0.663  -4.139  1.00  1.840          H  
ATOM   3597 2HG  PRO A 223      -8.055   1.383  -2.652  1.00  1.840          H  
ATOM   3598 1HD  PRO A 223     -10.969   1.010  -3.554  1.00  1.840          H  
ATOM   3599 2HD  PRO A 223     -10.204   0.942  -1.919  1.00  1.840          H  
ATOM   3600  N   LEU A 224     -11.100   4.774  -4.807  1.00  1.090          N  
ATOM   3601  CA  LEU A 224     -11.577   5.912  -5.584  1.00  1.120          C  
ATOM   3602  C   LEU A 224     -11.728   7.161  -4.711  1.00  1.120          C  
ATOM   3603  O   LEU A 224     -11.577   8.281  -5.182  1.00  1.160          O  
ATOM   3604  CB  LEU A 224     -12.874   5.570  -6.313  1.00  1.560          C  
ATOM   3605  CG  LEU A 224     -12.730   4.578  -7.505  1.00  1.560          C  
ATOM   3606  CD1 LEU A 224     -14.111   4.163  -7.974  1.00  1.560          C  
ATOM   3607  CD2 LEU A 224     -11.962   5.229  -8.654  1.00  1.560          C  
ATOM   3608  H   LEU A 224     -11.619   3.894  -4.853  1.00  1.310          H  
ATOM   3609  HA  LEU A 224     -10.820   6.148  -6.321  1.00  1.340          H  
ATOM   3610 1HB  LEU A 224     -13.556   5.117  -5.592  1.00  1.870          H  
ATOM   3611 2HB  LEU A 224     -13.321   6.491  -6.684  1.00  1.870          H  
ATOM   3612  HG  LEU A 224     -12.193   3.719  -7.195  1.00  1.870          H  
ATOM   3613 1HD1 LEU A 224     -14.016   3.460  -8.803  1.00  1.870          H  
ATOM   3614 2HD1 LEU A 224     -14.644   3.680  -7.150  1.00  1.870          H  
ATOM   3615 3HD1 LEU A 224     -14.667   5.038  -8.302  1.00  1.870          H  
ATOM   3616 1HD2 LEU A 224     -11.882   4.520  -9.479  1.00  1.870          H  
ATOM   3617 2HD2 LEU A 224     -12.500   6.116  -8.981  1.00  1.870          H  
ATOM   3618 3HD2 LEU A 224     -10.961   5.516  -8.358  1.00  1.870          H  
ATOM   3619  N   VAL A 225     -11.996   6.993  -3.415  1.00  1.100          N  
ATOM   3620  CA  VAL A 225     -12.153   8.110  -2.488  1.00  1.110          C  
ATOM   3621  C   VAL A 225     -10.917   9.014  -2.485  1.00  1.100          C  
ATOM   3622  O   VAL A 225     -11.019  10.207  -2.235  1.00  1.140          O  
ATOM   3623  CB  VAL A 225     -12.336   7.557  -1.043  1.00  1.550          C  
ATOM   3624  CG1 VAL A 225     -10.996   6.941  -0.492  1.00  1.550          C  
ATOM   3625  CG2 VAL A 225     -12.795   8.653  -0.100  1.00  1.550          C  
ATOM   3626  H   VAL A 225     -12.112   6.043  -3.052  1.00  1.320          H  
ATOM   3627  HA  VAL A 225     -13.026   8.692  -2.783  1.00  1.330          H  
ATOM   3628  HB  VAL A 225     -13.074   6.754  -1.083  1.00  1.860          H  
ATOM   3629 1HG1 VAL A 225     -11.163   6.542   0.469  1.00  1.860          H  
ATOM   3630 2HG1 VAL A 225     -10.638   6.156  -1.135  1.00  1.860          H  
ATOM   3631 3HG1 VAL A 225     -10.237   7.695  -0.401  1.00  1.860          H  
ATOM   3632 1HG2 VAL A 225     -12.935   8.235   0.899  1.00  1.860          H  
ATOM   3633 2HG2 VAL A 225     -12.041   9.429  -0.056  1.00  1.860          H  
ATOM   3634 3HG2 VAL A 225     -13.735   9.074  -0.454  1.00  1.860          H  
ATOM   3635  N   ILE A 226      -9.751   8.431  -2.766  1.00  1.080          N  
ATOM   3636  CA  ILE A 226      -8.457   9.086  -2.775  1.00  1.090          C  
ATOM   3637  C   ILE A 226      -8.441  10.153  -3.861  1.00  1.120          C  
ATOM   3638  O   ILE A 226      -7.767  11.185  -3.731  1.00  1.150          O  
ATOM   3639  CB  ILE A 226      -7.301   8.065  -2.937  1.00  1.520          C  
ATOM   3640  CG1 ILE A 226      -7.251   7.171  -1.680  1.00  1.520          C  
ATOM   3641  CG2 ILE A 226      -5.982   8.809  -3.070  1.00  1.520          C  
ATOM   3642  CD1 ILE A 226      -6.368   5.964  -1.768  1.00  1.520          C  
ATOM   3643  H   ILE A 226      -9.781   7.449  -3.033  1.00  1.300          H  
ATOM   3644  HA  ILE A 226      -8.319   9.582  -1.819  1.00  1.310          H  
ATOM   3645  HB  ILE A 226      -7.459   7.439  -3.810  1.00  1.830          H  
ATOM   3646 1HG1 ILE A 226      -6.923   7.762  -0.866  1.00  1.830          H  
ATOM   3647 2HG1 ILE A 226      -8.251   6.821  -1.473  1.00  1.830          H  
ATOM   3648 1HG2 ILE A 226      -5.171   8.125  -3.159  1.00  1.830          H  
ATOM   3649 2HG2 ILE A 226      -6.013   9.401  -3.931  1.00  1.830          H  
ATOM   3650 3HG2 ILE A 226      -5.823   9.441  -2.192  1.00  1.830          H  
ATOM   3651 1HD1 ILE A 226      -6.430   5.433  -0.832  1.00  1.830          H  
ATOM   3652 2HD1 ILE A 226      -6.704   5.322  -2.584  1.00  1.830          H  
ATOM   3653 3HD1 ILE A 226      -5.343   6.252  -1.938  1.00  1.830          H  
ATOM   3654  N   GLU A 227      -9.130   9.875  -4.961  1.00  1.150          N  
ATOM   3655  CA  GLU A 227      -9.187  10.734  -6.115  1.00  1.200          C  
ATOM   3656  C   GLU A 227      -9.684  12.142  -5.775  1.00  1.250          C  
ATOM   3657  O   GLU A 227      -9.352  13.080  -6.491  1.00  1.280          O  
ATOM   3658  CB  GLU A 227     -10.032  10.068  -7.207  1.00  1.660          C  
ATOM   3659  CG  GLU A 227      -9.987  10.748  -8.532  1.00  1.660          C  
ATOM   3660  CD  GLU A 227     -10.574   9.917  -9.672  1.00  1.660          C  
ATOM   3661  OE1 GLU A 227     -10.996   8.814  -9.463  1.00  1.660          O  
ATOM   3662  OE2 GLU A 227     -10.527  10.392 -10.776  1.00  1.660          O  
ATOM   3663  H   GLU A 227      -9.705   9.030  -5.008  1.00  1.380          H  
ATOM   3664  HA  GLU A 227      -8.180  10.833  -6.505  1.00  1.440          H  
ATOM   3665 1HB  GLU A 227      -9.718   9.038  -7.335  1.00  1.990          H  
ATOM   3666 2HB  GLU A 227     -11.073  10.054  -6.893  1.00  1.990          H  
ATOM   3667 1HG  GLU A 227     -10.544  11.681  -8.465  1.00  1.990          H  
ATOM   3668 2HG  GLU A 227      -8.956  10.997  -8.739  1.00  1.990          H  
ATOM   3669  N   LYS A 228     -10.521  12.333  -4.740  1.00  1.270          N  
ATOM   3670  CA  LYS A 228     -10.970  13.702  -4.441  1.00  1.330          C  
ATOM   3671  C   LYS A 228      -9.835  14.581  -3.880  1.00  1.330          C  
ATOM   3672  O   LYS A 228      -9.944  15.819  -3.879  1.00  1.400          O  
ATOM   3673  CB  LYS A 228     -12.141  13.720  -3.443  1.00  1.840          C  
ATOM   3674  CG  LYS A 228     -11.772  13.373  -1.980  1.00  1.840          C  
ATOM   3675  CD  LYS A 228     -12.995  13.381  -1.068  1.00  1.840          C  
ATOM   3676  CE  LYS A 228     -12.741  12.683   0.296  1.00  1.840          C  
ATOM   3677  NZ  LYS A 228     -11.612  13.265   1.098  1.00  1.840          N  
ATOM   3678  H   LYS A 228     -10.827  11.565  -4.133  1.00  1.520          H  
ATOM   3679  HA  LYS A 228     -11.310  14.156  -5.371  1.00  1.600          H  
ATOM   3680 1HB  LYS A 228     -12.597  14.708  -3.442  1.00  2.210          H  
ATOM   3681 2HB  LYS A 228     -12.899  13.009  -3.770  1.00  2.210          H  
ATOM   3682 1HG  LYS A 228     -11.257  12.453  -1.914  1.00  2.210          H  
ATOM   3683 2HG  LYS A 228     -11.102  14.147  -1.608  1.00  2.210          H  
ATOM   3684 1HD  LYS A 228     -13.290  14.413  -0.883  1.00  2.210          H  
ATOM   3685 2HD  LYS A 228     -13.817  12.871  -1.567  1.00  2.210          H  
ATOM   3686 1HE  LYS A 228     -13.653  12.766   0.879  1.00  2.210          H  
ATOM   3687 2HE  LYS A 228     -12.533  11.640   0.118  1.00  2.210          H  
ATOM   3688 1HZ  LYS A 228     -11.539  12.763   1.963  1.00  2.210          H  
ATOM   3689 2HZ  LYS A 228     -10.693  13.179   0.603  1.00  2.210          H  
ATOM   3690 3HZ  LYS A 228     -11.787  14.238   1.289  1.00  2.210          H  
ATOM   3691  N   ASP A 229      -8.778  13.930  -3.353  1.00  1.270          N  
ATOM   3692  CA  ASP A 229      -7.648  14.598  -2.724  1.00  1.270          C  
ATOM   3693  C   ASP A 229      -6.458  14.768  -3.667  1.00  1.260          C  
ATOM   3694  O   ASP A 229      -5.798  15.812  -3.655  1.00  1.290          O  
ATOM   3695  CB  ASP A 229      -7.256  13.834  -1.457  1.00  1.780          C  
ATOM   3696  CG  ASP A 229      -8.376  13.901  -0.377  1.00  1.780          C  
ATOM   3697  OD1 ASP A 229      -8.671  14.993   0.071  1.00  1.780          O  
ATOM   3698  OD2 ASP A 229      -8.913  12.873   0.016  1.00  1.780          O  
ATOM   3699  H   ASP A 229      -8.738  12.914  -3.420  1.00  1.520          H  
ATOM   3700  HA  ASP A 229      -7.972  15.594  -2.423  1.00  1.520          H  
ATOM   3701 1HB  ASP A 229      -7.073  12.785  -1.713  1.00  2.130          H  
ATOM   3702 2HB  ASP A 229      -6.339  14.233  -1.048  1.00  2.130          H  
ATOM   3703  N   LEU A 230      -6.260  13.812  -4.581  1.00  1.230          N  
ATOM   3704  CA  LEU A 230      -5.078  13.835  -5.451  1.00  1.230          C  
ATOM   3705  C   LEU A 230      -4.871  15.116  -6.308  1.00  1.300          C  
ATOM   3706  O   LEU A 230      -3.725  15.563  -6.415  1.00  1.330          O  
ATOM   3707  CB  LEU A 230      -5.100  12.628  -6.427  1.00  1.720          C  
ATOM   3708  CG  LEU A 230      -4.915  11.244  -5.872  1.00  1.720          C  
ATOM   3709  CD1 LEU A 230      -5.159  10.198  -6.992  1.00  1.720          C  
ATOM   3710  CD2 LEU A 230      -3.525  11.079  -5.328  1.00  1.720          C  
ATOM   3711  H   LEU A 230      -6.869  12.989  -4.553  1.00  1.480          H  
ATOM   3712  HA  LEU A 230      -4.209  13.754  -4.809  1.00  1.480          H  
ATOM   3713 1HB  LEU A 230      -6.018  12.615  -6.994  1.00  2.070          H  
ATOM   3714 2HB  LEU A 230      -4.309  12.758  -7.089  1.00  2.070          H  
ATOM   3715  HG  LEU A 230      -5.630  11.100  -5.099  1.00  2.070          H  
ATOM   3716 1HD1 LEU A 230      -5.042   9.192  -6.583  1.00  2.070          H  
ATOM   3717 2HD1 LEU A 230      -6.158  10.303  -7.397  1.00  2.070          H  
ATOM   3718 3HD1 LEU A 230      -4.436  10.347  -7.792  1.00  2.070          H  
ATOM   3719 1HD2 LEU A 230      -3.412  10.071  -4.926  1.00  2.070          H  
ATOM   3720 2HD2 LEU A 230      -2.801  11.236  -6.125  1.00  2.070          H  
ATOM   3721 3HD2 LEU A 230      -3.350  11.791  -4.543  1.00  2.070          H  
ATOM   3722  N   PRO A 231      -5.909  15.791  -6.876  1.00  1.360          N  
ATOM   3723  CA  PRO A 231      -5.805  16.974  -7.733  1.00  1.440          C  
ATOM   3724  C   PRO A 231      -5.092  18.162  -7.112  1.00  1.490          C  
ATOM   3725  O   PRO A 231      -4.662  19.058  -7.840  1.00  1.560          O  
ATOM   3726  CB  PRO A 231      -7.265  17.326  -8.025  1.00  2.160          C  
ATOM   3727  CG  PRO A 231      -8.001  16.035  -7.875  1.00  2.160          C  
ATOM   3728  CD  PRO A 231      -7.309  15.328  -6.753  1.00  2.160          C  
ATOM   3729  HA  PRO A 231      -5.296  16.681  -8.662  1.00  1.730          H  
ATOM   3730 1HB  PRO A 231      -7.610  18.096  -7.314  1.00  2.590          H  
ATOM   3731 2HB  PRO A 231      -7.355  17.760  -9.031  1.00  2.590          H  
ATOM   3732 1HG  PRO A 231      -9.064  16.223  -7.643  1.00  2.590          H  
ATOM   3733 2HG  PRO A 231      -7.980  15.461  -8.814  1.00  2.590          H  
ATOM   3734 1HD  PRO A 231      -7.777  15.658  -5.823  1.00  2.590          H  
ATOM   3735 2HD  PRO A 231      -7.393  14.278  -6.919  1.00  2.590          H  
ATOM   3736  N   HIS A 232      -4.957  18.205  -5.779  1.00  1.460          N  
ATOM   3737  CA  HIS A 232      -4.283  19.364  -5.233  1.00  1.520          C  
ATOM   3738  C   HIS A 232      -2.962  18.975  -4.581  1.00  1.470          C  
ATOM   3739  O   HIS A 232      -2.453  19.684  -3.708  1.00  1.510          O  
ATOM   3740  CB  HIS A 232      -5.206  20.013  -4.213  1.00  2.100          C  
ATOM   3741  CG  HIS A 232      -6.492  20.442  -4.833  1.00  2.100          C  
ATOM   3742  ND1 HIS A 232      -6.597  21.549  -5.648  1.00  2.100          N  
ATOM   3743  CD2 HIS A 232      -7.726  19.886  -4.787  1.00  2.100          C  
ATOM   3744  CE1 HIS A 232      -7.846  21.663  -6.065  1.00  2.100          C  
ATOM   3745  NE2 HIS A 232      -8.550  20.667  -5.558  1.00  2.100          N  
ATOM   3746  H   HIS A 232      -5.293  17.458  -5.156  1.00  1.750          H  
ATOM   3747  HA  HIS A 232      -4.068  20.085  -6.016  1.00  1.820          H  
ATOM   3748 1HB  HIS A 232      -5.421  19.303  -3.411  1.00  2.520          H  
ATOM   3749 2HB  HIS A 232      -4.722  20.882  -3.772  1.00  2.520          H  
ATOM   3750  HD1 HIS A 232      -5.829  22.013  -6.091  1.00  2.520          H  
ATOM   3751  HD2 HIS A 232      -8.121  18.999  -4.286  1.00  2.520          H  
ATOM   3752  HE1 HIS A 232      -8.137  22.482  -6.722  1.00  2.520          H  
ATOM   3753  N   TYR A 233      -2.348  17.919  -5.131  1.00  1.420          N  
ATOM   3754  CA  TYR A 233      -1.012  17.465  -4.755  1.00  1.400          C  
ATOM   3755  C   TYR A 233      -0.083  17.285  -5.953  1.00  1.440          C  
ATOM   3756  O   TYR A 233       1.073  16.920  -5.764  1.00  1.480          O  
ATOM   3757  CB  TYR A 233      -1.042  16.156  -3.944  1.00  1.970          C  
ATOM   3758  CG  TYR A 233      -1.710  16.286  -2.602  1.00  1.970          C  
ATOM   3759  CD1 TYR A 233      -2.974  15.808  -2.398  1.00  1.970          C  
ATOM   3760  CD2 TYR A 233      -1.035  16.916  -1.575  1.00  1.970          C  
ATOM   3761  CE1 TYR A 233      -3.579  15.966  -1.168  1.00  1.970          C  
ATOM   3762  CE2 TYR A 233      -1.626  17.076  -0.354  1.00  1.970          C  
ATOM   3763  CZ  TYR A 233      -2.898  16.607  -0.146  1.00  1.970          C  
ATOM   3764  OH  TYR A 233      -3.500  16.788   1.071  1.00  1.970          O  
ATOM   3765  H   TYR A 233      -2.873  17.356  -5.805  1.00  1.700          H  
ATOM   3766  HA  TYR A 233      -0.562  18.231  -4.125  1.00  1.680          H  
ATOM   3767 1HB  TYR A 233      -1.568  15.385  -4.519  1.00  2.360          H  
ATOM   3768 2HB  TYR A 233      -0.021  15.806  -3.781  1.00  2.360          H  
ATOM   3769  HD1 TYR A 233      -3.495  15.317  -3.205  1.00  2.360          H  
ATOM   3770  HD2 TYR A 233      -0.028  17.300  -1.741  1.00  2.360          H  
ATOM   3771  HE1 TYR A 233      -4.583  15.599  -1.007  1.00  2.360          H  
ATOM   3772  HE2 TYR A 233      -1.083  17.584   0.446  1.00  2.360          H  
ATOM   3773  HH  TYR A 233      -2.884  17.224   1.666  1.00  2.360          H  
ATOM   3774  N   PHE A 234      -0.573  17.490  -7.180  1.00  1.480          N  
ATOM   3775  CA  PHE A 234       0.275  17.258  -8.348  1.00  1.540          C  
ATOM   3776  C   PHE A 234       0.916  18.573  -8.812  1.00  1.720          C  
ATOM   3777  O   PHE A 234       1.922  18.558  -9.531  1.00  1.770          O  
ATOM   3778  OXT PHE A 234       0.555  19.640  -8.313  1.00  2.310          O  
ATOM   3779  CB  PHE A 234      -0.497  16.620  -9.524  1.00  2.040          C  
ATOM   3780  CG  PHE A 234      -1.034  15.180  -9.305  1.00  2.040          C  
ATOM   3781  CD1 PHE A 234      -2.399  14.944  -9.278  1.00  2.040          C  
ATOM   3782  CD2 PHE A 234      -0.186  14.086  -9.126  1.00  2.040          C  
ATOM   3783  CE1 PHE A 234      -2.898  13.683  -9.094  1.00  2.040          C  
ATOM   3784  CE2 PHE A 234      -0.697  12.813  -8.925  1.00  2.040          C  
ATOM   3785  CZ  PHE A 234      -2.051  12.613  -8.908  1.00  2.040          C  
ATOM   3786  H   PHE A 234      -1.524  17.802  -7.311  1.00  1.780          H  
ATOM   3787  HA  PHE A 234       1.070  16.570  -8.065  1.00  1.850          H  
ATOM   3788 1HB  PHE A 234      -1.341  17.256  -9.778  1.00  2.450          H  
ATOM   3789 2HB  PHE A 234       0.158  16.595 -10.400  1.00  2.450          H  
ATOM   3790  HD1 PHE A 234      -3.086  15.778  -9.415  1.00  2.450          H  
ATOM   3791  HD2 PHE A 234       0.896  14.239  -9.146  1.00  2.450          H  
ATOM   3792  HE1 PHE A 234      -3.977  13.534  -9.097  1.00  2.450          H  
ATOM   3793  HE2 PHE A 234      -0.027  11.976  -8.785  1.00  2.450          H  
ATOM   3794  HZ  PHE A 234      -2.456  11.617  -8.757  1.00  2.450          H  
TER                                                                             
ATOM   3796  N   MET B 235     -14.967  -3.234 -20.099  1.00 36.100          N  
ATOM   3797  CA  MET B 235     -13.583  -3.080 -19.664  1.00 36.070          C  
ATOM   3798  C   MET B 235     -13.130  -1.647 -19.894  1.00 35.950          C  
ATOM   3799  O   MET B 235     -13.159  -1.166 -21.026  1.00 36.080          O  
ATOM   3800  CB  MET B 235     -12.650  -3.995 -20.460  1.00 50.510          C  
ATOM   3801  CG  MET B 235     -11.184  -3.963 -19.981  1.00 50.510          C  
ATOM   3802  SD  MET B 235     -10.048  -4.832 -21.048  1.00 50.510          S  
ATOM   3803  CE  MET B 235      -9.800  -3.539 -22.262  1.00 50.510          C  
ATOM   3804 1H   MET B 235     -15.077  -4.112 -20.586  1.00 43.320          H  
ATOM   3805 2H   MET B 235     -15.578  -3.217 -19.295  1.00 43.320          H  
ATOM   3806 3H   MET B 235     -15.208  -2.473 -20.719  1.00 43.320          H  
ATOM   3807  HA  MET B 235     -13.514  -3.300 -18.599  1.00 43.280          H  
ATOM   3808 1HB  MET B 235     -13.000  -5.021 -20.391  1.00 60.610          H  
ATOM   3809 2HB  MET B 235     -12.681  -3.712 -21.507  1.00 60.610          H  
ATOM   3810 1HG  MET B 235     -10.846  -2.943 -19.925  1.00 60.610          H  
ATOM   3811 2HG  MET B 235     -11.111  -4.390 -18.985  1.00 60.610          H  
ATOM   3812 1HE  MET B 235      -9.104  -3.881 -23.023  1.00 60.610          H  
ATOM   3813 2HE  MET B 235     -10.745  -3.280 -22.730  1.00 60.610          H  
ATOM   3814 3HE  MET B 235      -9.395  -2.650 -21.764  1.00 60.610          H  
ATOM   3815  N   GLY B 236     -12.709  -0.956 -18.842  1.00 35.750          N  
ATOM   3816  CA  GLY B 236     -12.219   0.402 -19.041  1.00 35.710          C  
ATOM   3817  C   GLY B 236     -10.769   0.338 -19.496  1.00 35.430          C  
ATOM   3818  O   GLY B 236     -10.137  -0.712 -19.423  1.00 35.190          O  
ATOM   3819  H   GLY B 236     -12.705  -1.366 -17.919  1.00 42.900          H  
ATOM   3820 1HA  GLY B 236     -12.827   0.915 -19.788  1.00 42.850          H  
ATOM   3821 2HA  GLY B 236     -12.296   0.962 -18.110  1.00 42.850          H  
ATOM   3822  N   ARG B 237     -10.180   1.484 -19.825  1.00 35.500          N  
ATOM   3823  CA  ARG B 237      -8.784   1.511 -20.274  1.00 35.320          C  
ATOM   3824  C   ARG B 237      -7.839   0.881 -19.253  1.00 34.740          C  
ATOM   3825  O   ARG B 237      -6.867   0.217 -19.605  1.00 34.610          O  
ATOM   3826  CB  ARG B 237      -8.335   2.927 -20.576  1.00 49.520          C  
ATOM   3827  CG  ARG B 237      -6.925   3.030 -21.144  1.00 49.520          C  
ATOM   3828  CD  ARG B 237      -6.560   4.432 -21.484  1.00 49.520          C  
ATOM   3829  NE  ARG B 237      -6.532   5.296 -20.307  1.00 49.520          N  
ATOM   3830  CZ  ARG B 237      -5.518   5.373 -19.414  1.00 49.520          C  
ATOM   3831  NH1 ARG B 237      -4.438   4.627 -19.552  1.00 49.520          N  
ATOM   3832  NH2 ARG B 237      -5.616   6.203 -18.403  1.00 49.520          N  
ATOM   3833  H   ARG B 237     -10.726   2.335 -19.834  1.00 42.600          H  
ATOM   3834  HA  ARG B 237      -8.717   0.934 -21.198  1.00 42.380          H  
ATOM   3835 1HB  ARG B 237      -9.015   3.382 -21.291  1.00 59.420          H  
ATOM   3836 2HB  ARG B 237      -8.369   3.519 -19.663  1.00 59.420          H  
ATOM   3837 1HG  ARG B 237      -6.211   2.653 -20.416  1.00 59.420          H  
ATOM   3838 2HG  ARG B 237      -6.858   2.430 -22.051  1.00 59.420          H  
ATOM   3839 1HD  ARG B 237      -5.581   4.456 -21.960  1.00 59.420          H  
ATOM   3840 2HD  ARG B 237      -7.301   4.832 -22.177  1.00 59.420          H  
ATOM   3841  HE  ARG B 237      -7.331   5.900 -20.156  1.00 59.420          H  
ATOM   3842 1HH1 ARG B 237      -4.357   3.991 -20.327  1.00 59.420          H  
ATOM   3843 2HH1 ARG B 237      -3.673   4.701 -18.890  1.00 59.420          H  
ATOM   3844 1HH2 ARG B 237      -6.436   6.778 -18.295  1.00 59.420          H  
ATOM   3845 2HH2 ARG B 237      -4.852   6.268 -17.719  1.00 59.420          H  
ATOM   3846  N   ALA B 238      -8.121   1.087 -17.975  1.00 34.460          N  
ATOM   3847  CA  ALA B 238      -7.288   0.567 -16.905  1.00 33.970          C  
ATOM   3848  C   ALA B 238      -7.142  -0.949 -16.930  1.00 33.650          C  
ATOM   3849  O   ALA B 238      -6.117  -1.471 -16.489  1.00 33.320          O  
ATOM   3850  CB  ALA B 238      -7.863   0.960 -15.578  1.00 47.750          C  
ATOM   3851  H   ALA B 238      -8.928   1.642 -17.733  1.00 41.350          H  
ATOM   3852  HA  ALA B 238      -6.300   0.997 -17.022  1.00 40.760          H  
ATOM   3853 1HB  ALA B 238      -7.212   0.591 -14.790  1.00 57.300          H  
ATOM   3854 2HB  ALA B 238      -7.948   2.037 -15.516  1.00 57.300          H  
ATOM   3855 3HB  ALA B 238      -8.849   0.515 -15.468  1.00 57.300          H  
ATOM   3856  N   GLY B 239      -8.156  -1.668 -17.418  1.00 33.810          N  
ATOM   3857  CA  GLY B 239      -8.111  -3.117 -17.442  1.00 33.590          C  
ATOM   3858  C   GLY B 239      -7.442  -3.647 -18.707  1.00 33.530          C  
ATOM   3859  O   GLY B 239      -7.332  -4.870 -18.894  1.00 33.380          O  
ATOM   3860  H   GLY B 239      -8.978  -1.216 -17.824  1.00 40.570          H  
ATOM   3861 1HA  GLY B 239      -7.582  -3.482 -16.562  1.00 40.310          H  
ATOM   3862 2HA  GLY B 239      -9.128  -3.501 -17.385  1.00 40.310          H  
ATOM   3863  N   ALA B 240      -7.017  -2.748 -19.594  1.00 33.720          N  
ATOM   3864  CA  ALA B 240      -6.415  -3.184 -20.828  1.00 33.760          C  
ATOM   3865  C   ALA B 240      -5.170  -3.994 -20.540  1.00 33.690          C  
ATOM   3866  O   ALA B 240      -4.290  -3.578 -19.774  1.00 33.930          O  
ATOM   3867  CB  ALA B 240      -6.085  -1.989 -21.699  1.00 47.250          C  
ATOM   3868  H   ALA B 240      -7.099  -1.743 -19.412  1.00 40.460          H  
ATOM   3869  HA  ALA B 240      -7.119  -3.826 -21.348  1.00 40.510          H  
ATOM   3870 1HB  ALA B 240      -5.645  -2.326 -22.636  1.00 56.700          H  
ATOM   3871 2HB  ALA B 240      -6.999  -1.429 -21.902  1.00 56.700          H  
ATOM   3872 3HB  ALA B 240      -5.381  -1.346 -21.174  1.00 56.700          H  
ATOM   3873  N   GLY B 241      -5.043  -5.106 -21.251  1.00 33.430          N  
ATOM   3874  CA  GLY B 241      -3.902  -5.995 -21.126  1.00 33.440          C  
ATOM   3875  C   GLY B 241      -4.179  -7.146 -20.164  1.00 33.140          C  
ATOM   3876  O   GLY B 241      -3.417  -8.116 -20.126  1.00 32.890          O  
ATOM   3877  H   GLY B 241      -5.798  -5.390 -21.860  1.00 40.120          H  
ATOM   3878 1HA  GLY B 241      -3.649  -6.395 -22.108  1.00 40.130          H  
ATOM   3879 2HA  GLY B 241      -3.039  -5.431 -20.779  1.00 40.130          H  
ATOM   3880  N   SER B 242      -5.266  -7.065 -19.396  1.00 33.230          N  
ATOM   3881  CA  SER B 242      -5.564  -8.147 -18.481  1.00 33.040          C  
ATOM   3882  C   SER B 242      -6.068  -9.356 -19.284  1.00 32.980          C  
ATOM   3883  O   SER B 242      -6.540  -9.167 -20.416  1.00 33.180          O  
ATOM   3884  CB  SER B 242      -6.591  -7.683 -17.458  1.00 46.330          C  
ATOM   3885  OG  SER B 242      -7.831  -7.381 -18.038  1.00 46.330          O  
ATOM   3886  H   SER B 242      -5.874  -6.245 -19.427  1.00 39.880          H  
ATOM   3887  HA  SER B 242      -4.648  -8.371 -17.951  1.00 39.650          H  
ATOM   3888 1HB  SER B 242      -6.720  -8.441 -16.693  1.00 55.600          H  
ATOM   3889 2HB  SER B 242      -6.223  -6.809 -16.984  1.00 55.600          H  
ATOM   3890  HG  SER B 242      -7.737  -6.460 -18.369  1.00 55.600          H  
ATOM   3891  N   PRO B 243      -5.956 -10.600 -18.761  1.00 32.790          N  
ATOM   3892  CA  PRO B 243      -6.528 -11.816 -19.321  1.00 32.770          C  
ATOM   3893  C   PRO B 243      -8.045 -11.746 -19.358  1.00 32.870          C  
ATOM   3894  O   PRO B 243      -8.661 -11.283 -18.405  1.00 32.850          O  
ATOM   3895  CB  PRO B 243      -6.069 -12.890 -18.335  1.00 49.160          C  
ATOM   3896  CG  PRO B 243      -4.850 -12.325 -17.661  1.00 49.160          C  
ATOM   3897  CD  PRO B 243      -5.104 -10.842 -17.569  1.00 49.160          C  
ATOM   3898  HA  PRO B 243      -6.116 -11.983 -20.325  1.00 39.320          H  
ATOM   3899 1HB  PRO B 243      -6.871 -13.111 -17.651  1.00 58.990          H  
ATOM   3900 2HB  PRO B 243      -5.855 -13.811 -18.881  1.00 58.990          H  
ATOM   3901 1HG  PRO B 243      -4.711 -12.793 -16.672  1.00 58.990          H  
ATOM   3902 2HG  PRO B 243      -3.950 -12.559 -18.249  1.00 58.990          H  
ATOM   3903 1HD  PRO B 243      -5.635 -10.586 -16.642  1.00 58.990          H  
ATOM   3904 2HD  PRO B 243      -4.124 -10.360 -17.650  1.00 58.990          H  
ATOM   3905  N   GLY B 244      -8.662 -12.335 -20.380  1.00 33.050          N  
ATOM   3906  CA  GLY B 244     -10.126 -12.367 -20.454  1.00 32.990          C  
ATOM   3907  C   GLY B 244     -10.746 -13.053 -19.243  1.00 32.880          C  
ATOM   3908  O   GLY B 244     -11.783 -12.639 -18.721  1.00 32.850          O  
ATOM   3909  H   GLY B 244      -8.116 -12.721 -21.139  1.00 39.660          H  
ATOM   3910 1HA  GLY B 244     -10.508 -11.356 -20.518  1.00 39.590          H  
ATOM   3911 2HA  GLY B 244     -10.431 -12.883 -21.364  1.00 39.590          H  
ATOM   3912  N   ARG B 245     -10.097 -14.112 -18.772  1.00 32.900          N  
ATOM   3913  CA  ARG B 245     -10.603 -14.858 -17.629  1.00 32.920          C  
ATOM   3914  C   ARG B 245     -10.670 -14.021 -16.353  1.00 32.540          C  
ATOM   3915  O   ARG B 245     -11.488 -14.282 -15.473  1.00 32.400          O  
ATOM   3916  CB  ARG B 245      -9.762 -16.106 -17.368  1.00 46.080          C  
ATOM   3917  CG  ARG B 245      -8.333 -15.851 -16.905  1.00 46.080          C  
ATOM   3918  CD  ARG B 245      -7.551 -17.105 -16.752  1.00 46.080          C  
ATOM   3919  NE  ARG B 245      -6.189 -16.830 -16.276  1.00 46.080          N  
ATOM   3920  CZ  ARG B 245      -5.118 -16.532 -17.054  1.00 46.080          C  
ATOM   3921  NH1 ARG B 245      -5.225 -16.494 -18.368  1.00 46.080          N  
ATOM   3922  NH2 ARG B 245      -3.949 -16.282 -16.486  1.00 46.080          N  
ATOM   3923  H   ARG B 245      -9.263 -14.413 -19.251  1.00 39.480          H  
ATOM   3924  HA  ARG B 245     -11.612 -15.191 -17.870  1.00 39.500          H  
ATOM   3925 1HB  ARG B 245     -10.248 -16.714 -16.606  1.00 55.300          H  
ATOM   3926 2HB  ARG B 245      -9.711 -16.703 -18.277  1.00 55.300          H  
ATOM   3927 1HG  ARG B 245      -7.832 -15.223 -17.624  1.00 55.300          H  
ATOM   3928 2HG  ARG B 245      -8.344 -15.362 -15.937  1.00 55.300          H  
ATOM   3929 1HD  ARG B 245      -8.043 -17.739 -16.015  1.00 55.300          H  
ATOM   3930 2HD  ARG B 245      -7.495 -17.637 -17.699  1.00 55.300          H  
ATOM   3931  HE  ARG B 245      -6.042 -16.848 -15.276  1.00 55.300          H  
ATOM   3932 1HH1 ARG B 245      -6.107 -16.688 -18.812  1.00 55.300          H  
ATOM   3933 2HH1 ARG B 245      -4.417 -16.273 -18.935  1.00 55.300          H  
ATOM   3934 1HH2 ARG B 245      -3.859 -16.309 -15.479  1.00 55.300          H  
ATOM   3935 2HH2 ARG B 245      -3.145 -16.057 -17.054  1.00 55.300          H  
ATOM   3936  N   ARG B 246      -9.866 -12.967 -16.248  1.00 32.450          N  
ATOM   3937  CA  ARG B 246      -9.848 -12.200 -15.021  1.00 32.170          C  
ATOM   3938  C   ARG B 246     -10.899 -11.122 -15.008  1.00 32.240          C  
ATOM   3939  O   ARG B 246     -11.063 -10.406 -14.019  1.00 32.100          O  
ATOM   3940  CB  ARG B 246      -8.485 -11.594 -14.787  1.00 45.150          C  
ATOM   3941  CG  ARG B 246      -7.334 -12.593 -14.597  1.00 45.150          C  
ATOM   3942  CD  ARG B 246      -7.566 -13.499 -13.435  1.00 45.150          C  
ATOM   3943  NE  ARG B 246      -7.770 -12.744 -12.222  1.00 45.150          N  
ATOM   3944  CZ  ARG B 246      -8.214 -13.238 -11.046  1.00 45.150          C  
ATOM   3945  NH1 ARG B 246      -8.496 -14.525 -10.908  1.00 45.150          N  
ATOM   3946  NH2 ARG B 246      -8.366 -12.410 -10.036  1.00 45.150          N  
ATOM   3947  H   ARG B 246      -9.264 -12.669 -17.018  1.00 38.940          H  
ATOM   3948  HA  ARG B 246     -10.077 -12.866 -14.195  1.00 38.600          H  
ATOM   3949 1HB  ARG B 246      -8.228 -10.977 -15.653  1.00 54.180          H  
ATOM   3950 2HB  ARG B 246      -8.526 -10.937 -13.928  1.00 54.180          H  
ATOM   3951 1HG  ARG B 246      -7.244 -13.210 -15.469  1.00 54.180          H  
ATOM   3952 2HG  ARG B 246      -6.408 -12.048 -14.439  1.00 54.180          H  
ATOM   3953 1HD  ARG B 246      -8.415 -14.150 -13.604  1.00 54.180          H  
ATOM   3954 2HD  ARG B 246      -6.674 -14.110 -13.301  1.00 54.180          H  
ATOM   3955  HE  ARG B 246      -7.562 -11.730 -12.265  1.00 54.180          H  
ATOM   3956 1HH1 ARG B 246      -8.385 -15.160 -11.684  1.00 54.180          H  
ATOM   3957 2HH1 ARG B 246      -8.828 -14.885 -10.020  1.00 54.180          H  
ATOM   3958 1HH2 ARG B 246      -8.157 -11.423 -10.180  1.00 54.180          H  
ATOM   3959 2HH2 ARG B 246      -8.700 -12.737  -9.141  1.00 54.180          H  
ATOM   3960  N   ARG B 247     -11.649 -11.021 -16.095  1.00 32.550          N  
ATOM   3961  CA  ARG B 247     -12.714 -10.061 -16.167  1.00 32.730          C  
ATOM   3962  C   ARG B 247     -14.032 -10.779 -15.893  1.00 33.060          C  
ATOM   3963  O   ARG B 247     -15.112 -10.176 -15.918  1.00 32.920          O  
ATOM   3964  CB  ARG B 247     -12.691  -9.342 -17.507  1.00 45.750          C  
ATOM   3965  CG  ARG B 247     -11.432  -8.480 -17.665  1.00 45.750          C  
ATOM   3966  CD  ARG B 247     -11.457  -7.539 -18.825  1.00 45.750          C  
ATOM   3967  NE  ARG B 247     -11.404  -8.184 -20.140  1.00 45.750          N  
ATOM   3968  CZ  ARG B 247     -10.257  -8.554 -20.773  1.00 45.750          C  
ATOM   3969  NH1 ARG B 247      -9.094  -8.398 -20.191  1.00 45.750          N  
ATOM   3970  NH2 ARG B 247     -10.308  -9.081 -21.987  1.00 45.750          N  
ATOM   3971  H   ARG B 247     -11.493 -11.636 -16.901  1.00 39.060          H  
ATOM   3972  HA  ARG B 247     -12.567  -9.312 -15.390  1.00 39.280          H  
ATOM   3973 1HB  ARG B 247     -12.702 -10.075 -18.315  1.00 54.900          H  
ATOM   3974 2HB  ARG B 247     -13.569  -8.707 -17.610  1.00 54.900          H  
ATOM   3975 1HG  ARG B 247     -11.287  -7.895 -16.760  1.00 54.900          H  
ATOM   3976 2HG  ARG B 247     -10.573  -9.148 -17.794  1.00 54.900          H  
ATOM   3977 1HD  ARG B 247     -12.374  -6.956 -18.777  1.00 54.900          H  
ATOM   3978 2HD  ARG B 247     -10.610  -6.865 -18.739  1.00 54.900          H  
ATOM   3979  HE  ARG B 247     -12.277  -8.323 -20.628  1.00 54.900          H  
ATOM   3980 1HH1 ARG B 247      -9.013  -8.013 -19.261  1.00 54.900          H  
ATOM   3981 2HH1 ARG B 247      -8.223  -8.680 -20.645  1.00 54.900          H  
ATOM   3982 1HH2 ARG B 247     -11.197  -9.205 -22.450  1.00 54.900          H  
ATOM   3983 2HH2 ARG B 247      -9.450  -9.359 -22.445  1.00 54.900          H  
ATOM   3984  N   GLN B 248     -13.958 -12.079 -15.565  1.00 33.580          N  
ATOM   3985  CA  GLN B 248     -15.163 -12.851 -15.316  1.00 34.010          C  
ATOM   3986  C   GLN B 248     -15.675 -12.645 -13.902  1.00 33.850          C  
ATOM   3987  O   GLN B 248     -15.620 -13.540 -13.060  1.00 34.100          O  
ATOM   3988  CB  GLN B 248     -14.926 -14.339 -15.583  1.00 47.440          C  
ATOM   3989  CG  GLN B 248     -14.560 -14.648 -17.008  1.00 47.440          C  
ATOM   3990  CD  GLN B 248     -15.666 -14.301 -17.953  1.00 47.440          C  
ATOM   3991  OE1 GLN B 248     -16.782 -14.815 -17.847  1.00 47.440          O  
ATOM   3992  NE2 GLN B 248     -15.368 -13.417 -18.894  1.00 47.440          N  
ATOM   3993  H   GLN B 248     -13.055 -12.561 -15.507  1.00 40.300          H  
ATOM   3994  HA  GLN B 248     -15.938 -12.505 -15.998  1.00 40.810          H  
ATOM   3995 1HB  GLN B 248     -14.119 -14.698 -14.945  1.00 56.930          H  
ATOM   3996 2HB  GLN B 248     -15.816 -14.902 -15.338  1.00 56.930          H  
ATOM   3997 1HG  GLN B 248     -13.693 -14.052 -17.281  1.00 56.930          H  
ATOM   3998 2HG  GLN B 248     -14.334 -15.708 -17.101  1.00 56.930          H  
ATOM   3999 1HE2 GLN B 248     -16.060 -13.136 -19.560  1.00 56.930          H  
ATOM   4000 2HE2 GLN B 248     -14.436 -13.028 -18.943  1.00 56.930          H  
ATOM   4001  N   ARG B 249     -16.246 -11.461 -13.682  1.00 33.480          N  
ATOM   4002  CA  ARG B 249     -16.756 -10.996 -12.383  1.00 33.370          C  
ATOM   4003  C   ARG B 249     -17.907 -11.860 -11.872  1.00 33.110          C  
ATOM   4004  O   ARG B 249     -18.263 -11.827 -10.696  1.00 32.880          O  
ATOM   4005  CB  ARG B 249     -17.174  -9.537 -12.468  1.00 46.760          C  
ATOM   4006  CG  ARG B 249     -15.998  -8.564 -12.609  1.00 46.760          C  
ATOM   4007  CD  ARG B 249     -16.441  -7.152 -12.715  1.00 46.760          C  
ATOM   4008  NE  ARG B 249     -15.300  -6.232 -12.811  1.00 46.760          N  
ATOM   4009  CZ  ARG B 249     -15.385  -4.896 -13.020  1.00 46.760          C  
ATOM   4010  NH1 ARG B 249     -16.559  -4.313 -13.156  1.00 46.760          N  
ATOM   4011  NH2 ARG B 249     -14.278  -4.173 -13.088  1.00 46.760          N  
ATOM   4012  H   ARG B 249     -16.220 -10.825 -14.485  1.00 40.180          H  
ATOM   4013  HA  ARG B 249     -15.943 -11.061 -11.661  1.00 40.040          H  
ATOM   4014 1HB  ARG B 249     -17.829  -9.395 -13.324  1.00 56.110          H  
ATOM   4015 2HB  ARG B 249     -17.733  -9.264 -11.573  1.00 56.110          H  
ATOM   4016 1HG  ARG B 249     -15.351  -8.654 -11.738  1.00 56.110          H  
ATOM   4017 2HG  ARG B 249     -15.428  -8.811 -13.507  1.00 56.110          H  
ATOM   4018 1HD  ARG B 249     -17.052  -7.038 -13.610  1.00 56.110          H  
ATOM   4019 2HD  ARG B 249     -17.024  -6.888 -11.833  1.00 56.110          H  
ATOM   4020  HE  ARG B 249     -14.372  -6.631 -12.711  1.00 56.110          H  
ATOM   4021 1HH1 ARG B 249     -17.407  -4.856 -13.104  1.00 56.110          H  
ATOM   4022 2HH1 ARG B 249     -16.615  -3.316 -13.312  1.00 56.110          H  
ATOM   4023 1HH2 ARG B 249     -13.375  -4.618 -12.983  1.00 56.110          H  
ATOM   4024 2HH2 ARG B 249     -14.331  -3.178 -13.241  1.00 56.110          H  
ATOM   4025  N   CYS B 250     -18.482 -12.626 -12.783  1.00 33.220          N  
ATOM   4026  CA  CYS B 250     -19.559 -13.557 -12.538  1.00 33.020          C  
ATOM   4027  C   CYS B 250     -19.115 -14.751 -11.679  1.00 32.650          C  
ATOM   4028  O   CYS B 250     -19.945 -15.429 -11.057  1.00 32.440          O  
ATOM   4029  CB  CYS B 250     -20.066 -14.048 -13.887  1.00 46.310          C  
ATOM   4030  SG  CYS B 250     -18.834 -14.983 -14.809  1.00 46.310          S  
ATOM   4031  H   CYS B 250     -18.122 -12.542 -13.720  1.00 39.860          H  
ATOM   4032  HA  CYS B 250     -20.359 -13.028 -12.020  1.00 39.620          H  
ATOM   4033 1HB  CYS B 250     -20.915 -14.684 -13.750  1.00 55.570          H  
ATOM   4034 2HB  CYS B 250     -20.376 -13.199 -14.495  1.00 55.570          H  
ATOM   4035  HG  CYS B 250     -19.533 -15.075 -15.940  1.00 55.570          H  
ATOM   4036  N   GLN B 251     -17.806 -14.999 -11.602  1.00 32.650          N  
ATOM   4037  CA  GLN B 251     -17.287 -16.134 -10.851  1.00 32.410          C  
ATOM   4038  C   GLN B 251     -17.161 -15.838  -9.367  1.00 32.210          C  
ATOM   4039  O   GLN B 251     -16.062 -15.678  -8.835  1.00 31.930          O  
ATOM   4040  CB  GLN B 251     -15.933 -16.571 -11.409  1.00 45.470          C  
ATOM   4041  CG  GLN B 251     -15.988 -17.041 -12.843  1.00 45.470          C  
ATOM   4042  CD  GLN B 251     -16.803 -18.296 -12.980  1.00 45.470          C  
ATOM   4043  OE1 GLN B 251     -16.461 -19.321 -12.395  1.00 45.470          O  
ATOM   4044  NE2 GLN B 251     -17.882 -18.236 -13.740  1.00 45.470          N  
ATOM   4045  H   GLN B 251     -17.145 -14.386 -12.089  1.00 39.180          H  
ATOM   4046  HA  GLN B 251     -17.987 -16.961 -10.959  1.00 38.890          H  
ATOM   4047 1HB  GLN B 251     -15.238 -15.731 -11.363  1.00 54.560          H  
ATOM   4048 2HB  GLN B 251     -15.524 -17.376 -10.796  1.00 54.560          H  
ATOM   4049 1HG  GLN B 251     -16.444 -16.266 -13.445  1.00 54.560          H  
ATOM   4050 2HG  GLN B 251     -14.976 -17.238 -13.194  1.00 54.560          H  
ATOM   4051 1HE2 GLN B 251     -18.457 -19.046 -13.860  1.00 54.560          H  
ATOM   4052 2HE2 GLN B 251     -18.124 -17.376 -14.203  1.00 54.560          H  
ATOM   4053  N   SER B 252     -18.303 -15.782  -8.703  1.00 32.450          N  
ATOM   4054  CA  SER B 252     -18.354 -15.463  -7.283  1.00 32.380          C  
ATOM   4055  C   SER B 252     -17.528 -16.424  -6.442  1.00 32.190          C  
ATOM   4056  O   SER B 252     -17.577 -17.643  -6.610  1.00 32.290          O  
ATOM   4057  CB  SER B 252     -19.769 -15.477  -6.764  1.00 45.360          C  
ATOM   4058  OG  SER B 252     -19.775 -15.272  -5.364  1.00 45.360          O  
ATOM   4059  H   SER B 252     -19.152 -15.899  -9.261  1.00 38.940          H  
ATOM   4060  HA  SER B 252     -17.947 -14.459  -7.150  1.00 38.860          H  
ATOM   4061 1HB  SER B 252     -20.347 -14.695  -7.257  1.00 54.430          H  
ATOM   4062 2HB  SER B 252     -20.237 -16.433  -7.000  1.00 54.430          H  
ATOM   4063  HG  SER B 252     -20.707 -15.307  -5.102  1.00 54.430          H  
ATOM   4064  N   ARG B 253     -16.813 -15.869  -5.472  1.00 32.000          N  
ATOM   4065  CA  ARG B 253     -15.969 -16.646  -4.566  1.00 31.890          C  
ATOM   4066  C   ARG B 253     -16.701 -17.151  -3.320  1.00 31.570          C  
ATOM   4067  O   ARG B 253     -16.087 -17.786  -2.454  1.00 31.460          O  
ATOM   4068  CB  ARG B 253     -14.764 -15.811  -4.143  1.00 44.690          C  
ATOM   4069  CG  ARG B 253     -15.083 -14.572  -3.279  1.00 44.690          C  
ATOM   4070  CD  ARG B 253     -13.869 -13.730  -3.061  1.00 44.690          C  
ATOM   4071  NE  ARG B 253     -12.865 -14.409  -2.239  1.00 44.690          N  
ATOM   4072  CZ  ARG B 253     -12.789 -14.398  -0.889  1.00 44.690          C  
ATOM   4073  NH1 ARG B 253     -13.649 -13.728  -0.144  1.00 44.690          N  
ATOM   4074  NH2 ARG B 253     -11.817 -15.083  -0.336  1.00 44.690          N  
ATOM   4075  H   ARG B 253     -16.830 -14.862  -5.393  1.00 38.400          H  
ATOM   4076  HA  ARG B 253     -15.602 -17.511  -5.117  1.00 38.270          H  
ATOM   4077 1HB  ARG B 253     -14.070 -16.438  -3.579  1.00 53.630          H  
ATOM   4078 2HB  ARG B 253     -14.237 -15.465  -5.032  1.00 53.630          H  
ATOM   4079 1HG  ARG B 253     -15.836 -13.959  -3.769  1.00 53.630          H  
ATOM   4080 2HG  ARG B 253     -15.453 -14.897  -2.305  1.00 53.630          H  
ATOM   4081 1HD  ARG B 253     -13.414 -13.506  -4.032  1.00 53.630          H  
ATOM   4082 2HD  ARG B 253     -14.142 -12.793  -2.580  1.00 53.630          H  
ATOM   4083  HE  ARG B 253     -12.143 -14.972  -2.714  1.00 53.630          H  
ATOM   4084 1HH1 ARG B 253     -14.392 -13.205  -0.574  1.00 53.630          H  
ATOM   4085 2HH1 ARG B 253     -13.554 -13.735   0.867  1.00 53.630          H  
ATOM   4086 1HH2 ARG B 253     -11.172 -15.593  -0.967  1.00 53.630          H  
ATOM   4087 2HH2 ARG B 253     -11.710 -15.117   0.668  1.00 53.630          H  
ATOM   4088  N   GLY B 254     -17.995 -16.827  -3.207  1.00 31.490          N  
ATOM   4089  CA  GLY B 254     -18.792 -17.177  -2.028  1.00 31.280          C  
ATOM   4090  C   GLY B 254     -19.535 -18.520  -2.087  1.00 30.700          C  
ATOM   4091  O   GLY B 254     -19.164 -19.437  -2.823  1.00 30.900          O  
ATOM   4092  H   GLY B 254     -18.440 -16.316  -3.971  1.00 37.790          H  
ATOM   4093 1HA  GLY B 254     -18.139 -17.176  -1.154  1.00 37.540          H  
ATOM   4094 2HA  GLY B 254     -19.519 -16.385  -1.859  1.00 37.540          H  
ATOM   4095  N   ARG B 255     -20.592 -18.616  -1.273  1.00 30.090          N  
ATOM   4096  CA  ARG B 255     -21.398 -19.827  -1.099  1.00 29.620          C  
ATOM   4097  C   ARG B 255     -22.376 -20.079  -2.242  1.00 29.540          C  
ATOM   4098  O   ARG B 255     -22.627 -19.198  -3.069  1.00 29.580          O  
ATOM   4099  CB  ARG B 255     -22.167 -19.768   0.214  1.00 41.660          C  
ATOM   4100  CG  ARG B 255     -21.290 -19.790   1.468  1.00 41.660          C  
ATOM   4101  CD  ARG B 255     -22.093 -19.739   2.730  1.00 41.660          C  
ATOM   4102  NE  ARG B 255     -22.769 -18.452   2.920  1.00 41.660          N  
ATOM   4103  CZ  ARG B 255     -23.681 -18.188   3.886  1.00 41.660          C  
ATOM   4104  NH1 ARG B 255     -24.031 -19.123   4.748  1.00 41.660          N  
ATOM   4105  NH2 ARG B 255     -24.223 -16.982   3.965  1.00 41.660          N  
ATOM   4106  H   ARG B 255     -20.835 -17.801  -0.732  1.00 36.110          H  
ATOM   4107  HA  ARG B 255     -20.717 -20.677  -1.049  1.00 35.540          H  
ATOM   4108 1HB  ARG B 255     -22.769 -18.863   0.240  1.00 49.990          H  
ATOM   4109 2HB  ARG B 255     -22.853 -20.614   0.276  1.00 49.990          H  
ATOM   4110 1HG  ARG B 255     -20.698 -20.705   1.477  1.00 49.990          H  
ATOM   4111 2HG  ARG B 255     -20.621 -18.931   1.458  1.00 49.990          H  
ATOM   4112 1HD  ARG B 255     -22.849 -20.523   2.695  1.00 49.990          H  
ATOM   4113 2HD  ARG B 255     -21.432 -19.907   3.580  1.00 49.990          H  
ATOM   4114  HE  ARG B 255     -22.531 -17.699   2.291  1.00 49.990          H  
ATOM   4115 1HH1 ARG B 255     -23.622 -20.044   4.696  1.00 49.990          H  
ATOM   4116 2HH1 ARG B 255     -24.711 -18.920   5.467  1.00 49.990          H  
ATOM   4117 1HH2 ARG B 255     -23.957 -16.263   3.307  1.00 49.990          H  
ATOM   4118 2HH2 ARG B 255     -24.903 -16.777   4.683  1.00 49.990          H  
ATOM   4119  N   ARG B 256     -22.902 -21.306  -2.294  1.00 29.510          N  
ATOM   4120  CA  ARG B 256     -23.849 -21.730  -3.322  1.00 29.480          C  
ATOM   4121  C   ARG B 256     -25.077 -22.413  -2.725  1.00 29.210          C  
ATOM   4122  O   ARG B 256     -25.068 -22.828  -1.565  1.00 29.320          O  
ATOM   4123  CB  ARG B 256     -23.201 -22.711  -4.264  1.00 41.280          C  
ATOM   4124  CG  ARG B 256     -22.027 -22.217  -5.021  1.00 41.280          C  
ATOM   4125  CD  ARG B 256     -22.370 -21.217  -5.997  1.00 41.280          C  
ATOM   4126  NE  ARG B 256     -21.226 -20.894  -6.765  1.00 41.280          N  
ATOM   4127  CZ  ARG B 256     -20.301 -19.965  -6.450  1.00 41.280          C  
ATOM   4128  NH1 ARG B 256     -20.401 -19.234  -5.349  1.00 41.280          N  
ATOM   4129  NH2 ARG B 256     -19.266 -19.789  -7.255  1.00 41.280          N  
ATOM   4130  H   ARG B 256     -22.637 -21.975  -1.585  1.00 35.410          H  
ATOM   4131  HA  ARG B 256     -24.187 -20.853  -3.870  1.00 35.380          H  
ATOM   4132 1HB  ARG B 256     -22.851 -23.539  -3.682  1.00 49.540          H  
ATOM   4133 2HB  ARG B 256     -23.934 -23.094  -4.973  1.00 49.540          H  
ATOM   4134 1HG  ARG B 256     -21.292 -21.801  -4.338  1.00 49.540          H  
ATOM   4135 2HG  ARG B 256     -21.579 -23.058  -5.556  1.00 49.540          H  
ATOM   4136 1HD  ARG B 256     -23.137 -21.610  -6.657  1.00 49.540          H  
ATOM   4137 2HD  ARG B 256     -22.733 -20.313  -5.526  1.00 49.540          H  
ATOM   4138  HE  ARG B 256     -21.104 -21.445  -7.627  1.00 49.540          H  
ATOM   4139 1HH1 ARG B 256     -21.195 -19.333  -4.687  1.00 49.540          H  
ATOM   4140 2HH1 ARG B 256     -19.646 -18.588  -5.130  1.00 49.540          H  
ATOM   4141 1HH2 ARG B 256     -19.163 -20.357  -8.085  1.00 49.540          H  
ATOM   4142 2HH2 ARG B 256     -18.559 -19.077  -7.027  1.00 49.540          H  
ATOM   4143  N   ARG B 257     -26.126 -22.537  -3.538  1.00 28.930          N  
ATOM   4144  CA  ARG B 257     -27.379 -23.197  -3.163  1.00 28.530          C  
ATOM   4145  C   ARG B 257     -27.763 -24.246  -4.243  1.00 28.010          C  
ATOM   4146  O   ARG B 257     -27.138 -24.256  -5.306  1.00 27.880          O  
ATOM   4147  CB  ARG B 257     -28.475 -22.140  -2.994  1.00 40.100          C  
ATOM   4148  CG  ARG B 257     -28.864 -21.390  -4.246  1.00 40.100          C  
ATOM   4149  CD  ARG B 257     -30.056 -20.561  -4.025  1.00 40.100          C  
ATOM   4150  NE  ARG B 257     -30.409 -19.765  -5.200  1.00 40.100          N  
ATOM   4151  CZ  ARG B 257     -31.112 -20.215  -6.272  1.00 40.100          C  
ATOM   4152  NH1 ARG B 257     -31.499 -21.477  -6.353  1.00 40.100          N  
ATOM   4153  NH2 ARG B 257     -31.412 -19.372  -7.250  1.00 40.100          N  
ATOM   4154  H   ARG B 257     -26.041 -22.153  -4.464  1.00 34.720          H  
ATOM   4155  HA  ARG B 257     -27.219 -23.692  -2.209  1.00 34.240          H  
ATOM   4156 1HB  ARG B 257     -29.361 -22.521  -2.544  1.00 48.120          H  
ATOM   4157 2HB  ARG B 257     -28.094 -21.385  -2.306  1.00 48.120          H  
ATOM   4158 1HG  ARG B 257     -28.053 -20.735  -4.544  1.00 48.120          H  
ATOM   4159 2HG  ARG B 257     -29.086 -22.101  -5.044  1.00 48.120          H  
ATOM   4160 1HD  ARG B 257     -30.902 -21.195  -3.766  1.00 48.120          H  
ATOM   4161 2HD  ARG B 257     -29.860 -19.874  -3.201  1.00 48.120          H  
ATOM   4162  HE  ARG B 257     -30.145 -18.786  -5.190  1.00 48.120          H  
ATOM   4163 1HH1 ARG B 257     -31.274 -22.135  -5.614  1.00 48.120          H  
ATOM   4164 2HH1 ARG B 257     -32.017 -21.804  -7.159  1.00 48.120          H  
ATOM   4165 1HH2 ARG B 257     -31.123 -18.403  -7.192  1.00 48.120          H  
ATOM   4166 2HH2 ARG B 257     -31.938 -19.693  -8.052  1.00 48.120          H  
ATOM   4167  N   PRO B 258     -28.719 -25.181  -3.990  1.00 27.800          N  
ATOM   4168  CA  PRO B 258     -29.177 -26.201  -4.933  1.00 27.560          C  
ATOM   4169  C   PRO B 258     -29.561 -25.563  -6.237  1.00 27.530          C  
ATOM   4170  O   PRO B 258     -30.275 -24.565  -6.241  1.00 27.530          O  
ATOM   4171  CB  PRO B 258     -30.401 -26.777  -4.210  1.00 41.340          C  
ATOM   4172  CG  PRO B 258     -30.084 -26.600  -2.743  1.00 41.340          C  
ATOM   4173  CD  PRO B 258     -29.397 -25.260  -2.667  1.00 41.340          C  
ATOM   4174  HA  PRO B 258     -28.406 -26.963  -5.086  1.00 33.070          H  
ATOM   4175 1HB  PRO B 258     -31.302 -26.218  -4.510  1.00 49.610          H  
ATOM   4176 2HB  PRO B 258     -30.572 -27.804  -4.506  1.00 49.610          H  
ATOM   4177 1HG  PRO B 258     -31.014 -26.632  -2.150  1.00 49.610          H  
ATOM   4178 2HG  PRO B 258     -29.452 -27.421  -2.383  1.00 49.610          H  
ATOM   4179 1HD  PRO B 258     -30.176 -24.504  -2.579  1.00 49.610          H  
ATOM   4180 2HD  PRO B 258     -28.695 -25.256  -1.829  1.00 49.610          H  
ATOM   4181  N   ARG B 259     -29.123 -26.158  -7.350  1.00 27.590          N  
ATOM   4182  CA  ARG B 259     -29.377 -25.606  -8.677  1.00 27.650          C  
ATOM   4183  C   ARG B 259     -29.218 -24.076  -8.732  1.00 27.530          C  
ATOM   4184  O   ARG B 259     -29.964 -23.393  -9.439  1.00 27.890          O  
ATOM   4185  CB  ARG B 259     -30.782 -25.953  -9.150  1.00 38.690          C  
ATOM   4186  CG  ARG B 259     -31.088 -27.431  -9.309  1.00 38.690          C  
ATOM   4187  CD  ARG B 259     -32.444 -27.615  -9.920  1.00 38.690          C  
ATOM   4188  NE  ARG B 259     -32.840 -29.020 -10.036  1.00 38.690          N  
ATOM   4189  CZ  ARG B 259     -32.465 -29.874 -11.022  1.00 38.690          C  
ATOM   4190  NH1 ARG B 259     -31.666 -29.477 -11.993  1.00 38.690          N  
ATOM   4191  NH2 ARG B 259     -32.911 -31.122 -11.005  1.00 38.690          N  
ATOM   4192  H   ARG B 259     -28.564 -27.019  -7.305  1.00 33.110          H  
ATOM   4193  HA  ARG B 259     -28.657 -26.048  -9.368  1.00 33.180          H  
ATOM   4194 1HB  ARG B 259     -31.509 -25.538  -8.452  1.00 46.420          H  
ATOM   4195 2HB  ARG B 259     -30.959 -25.483 -10.116  1.00 46.420          H  
ATOM   4196 1HG  ARG B 259     -30.333 -27.899  -9.938  1.00 46.420          H  
ATOM   4197 2HG  ARG B 259     -31.087 -27.903  -8.328  1.00 46.420          H  
ATOM   4198 1HD  ARG B 259     -33.177 -27.113  -9.288  1.00 46.420          H  
ATOM   4199 2HD  ARG B 259     -32.466 -27.163 -10.910  1.00 46.420          H  
ATOM   4200  HE  ARG B 259     -33.458 -29.382  -9.320  1.00 46.420          H  
ATOM   4201 1HH1 ARG B 259     -31.323 -28.529 -12.015  1.00 46.420          H  
ATOM   4202 2HH1 ARG B 259     -31.396 -30.122 -12.722  1.00 46.420          H  
ATOM   4203 1HH2 ARG B 259     -33.527 -31.430 -10.264  1.00 46.420          H  
ATOM   4204 2HH2 ARG B 259     -32.643 -31.767 -11.735  1.00 46.420          H  
ATOM   4205  N   ALA B 260     -28.196 -23.555  -8.055  1.00 27.140          N  
ATOM   4206  CA  ALA B 260     -27.854 -22.150  -8.081  1.00 27.120          C  
ATOM   4207  C   ALA B 260     -27.403 -21.757  -9.467  1.00 27.160          C  
ATOM   4208  O   ALA B 260     -26.898 -22.599 -10.212  1.00 26.830          O  
ATOM   4209  CB  ALA B 260     -26.716 -21.829  -7.118  1.00 37.980          C  
ATOM   4210  H   ALA B 260     -27.655 -24.156  -7.431  1.00 32.570          H  
ATOM   4211  HA  ALA B 260     -28.741 -21.604  -7.791  1.00 32.540          H  
ATOM   4212 1HB  ALA B 260     -26.475 -20.781  -7.131  1.00 45.570          H  
ATOM   4213 2HB  ALA B 260     -27.005 -22.092  -6.158  1.00 45.570          H  
ATOM   4214 3HB  ALA B 260     -25.845 -22.388  -7.395  1.00 45.570          H  
ATOM   4215  N   PRO B 261     -27.477 -20.468  -9.832  1.00 27.630          N  
ATOM   4216  CA  PRO B 261     -26.948 -19.926 -11.065  1.00 27.800          C  
ATOM   4217  C   PRO B 261     -25.463 -20.257 -11.218  1.00 27.170          C  
ATOM   4218  O   PRO B 261     -24.931 -20.191 -12.328  1.00 27.060          O  
ATOM   4219  CB  PRO B 261     -27.175 -18.420 -10.896  1.00 41.700          C  
ATOM   4220  CG  PRO B 261     -28.364 -18.316  -9.975  1.00 41.700          C  
ATOM   4221  CD  PRO B 261     -28.233 -19.479  -9.024  1.00 41.700          C  
ATOM   4222  HA  PRO B 261     -27.526 -20.326 -11.910  1.00 33.360          H  
ATOM   4223 1HB  PRO B 261     -26.273 -17.946 -10.482  1.00 50.040          H  
ATOM   4224 2HB  PRO B 261     -27.356 -17.957 -11.876  1.00 50.040          H  
ATOM   4225 1HG  PRO B 261     -28.355 -17.341  -9.458  1.00 50.040          H  
ATOM   4226 2HG  PRO B 261     -29.295 -18.352 -10.562  1.00 50.040          H  
ATOM   4227 1HD  PRO B 261     -27.702 -19.175  -8.119  1.00 50.040          H  
ATOM   4228 2HD  PRO B 261     -29.243 -19.833  -8.829  1.00 50.040          H  
ATOM   4229  N   ARG B 262     -24.775 -20.570 -10.110  1.00 26.840          N  
ATOM   4230  CA  ARG B 262     -23.381 -20.915 -10.210  1.00 26.330          C  
ATOM   4231  C   ARG B 262     -23.104 -22.252  -9.478  1.00 25.890          C  
ATOM   4232  O   ARG B 262     -22.069 -22.414  -8.818  1.00 25.930          O  
ATOM   4233  CB  ARG B 262     -22.566 -19.793  -9.592  1.00 37.070          C  
ATOM   4234  CG  ARG B 262     -22.696 -18.447 -10.290  1.00 37.070          C  
ATOM   4235  CD  ARG B 262     -22.108 -18.364 -11.643  1.00 37.070          C  
ATOM   4236  NE  ARG B 262     -22.301 -17.019 -12.153  1.00 37.070          N  
ATOM   4237  CZ  ARG B 262     -23.403 -16.602 -12.843  1.00 37.070          C  
ATOM   4238  NH1 ARG B 262     -24.394 -17.433 -13.139  1.00 37.070          N  
ATOM   4239  NH2 ARG B 262     -23.501 -15.338 -13.226  1.00 37.070          N  
ATOM   4240  H   ARG B 262     -25.223 -20.594  -9.211  1.00 32.210          H  
ATOM   4241  HA  ARG B 262     -23.114 -21.042 -11.257  1.00 31.600          H  
ATOM   4242 1HB  ARG B 262     -22.889 -19.640  -8.570  1.00 44.480          H  
ATOM   4243 2HB  ARG B 262     -21.512 -20.060  -9.581  1.00 44.480          H  
ATOM   4244 1HG  ARG B 262     -23.740 -18.170 -10.357  1.00 44.480          H  
ATOM   4245 2HG  ARG B 262     -22.182 -17.702  -9.683  1.00 44.480          H  
ATOM   4246 1HD  ARG B 262     -21.034 -18.552 -11.584  1.00 44.480          H  
ATOM   4247 2HD  ARG B 262     -22.563 -19.068 -12.326  1.00 44.480          H  
ATOM   4248  HE  ARG B 262     -21.568 -16.327 -11.938  1.00 44.480          H  
ATOM   4249 1HH1 ARG B 262     -24.379 -18.428 -12.860  1.00 44.480          H  
ATOM   4250 2HH1 ARG B 262     -25.195 -17.096 -13.648  1.00 44.480          H  
ATOM   4251 1HH2 ARG B 262     -22.769 -14.682 -13.003  1.00 44.480          H  
ATOM   4252 2HH2 ARG B 262     -24.316 -15.025 -13.732  1.00 44.480          H  
ATOM   4253  N   ARG B 263     -23.993 -23.242  -9.681  1.00 25.590          N  
ATOM   4254  CA  ARG B 263     -23.843 -24.620  -9.168  1.00 25.260          C  
ATOM   4255  C   ARG B 263     -24.225 -25.592 -10.290  1.00 24.820          C  
ATOM   4256  O   ARG B 263     -25.172 -25.345 -11.034  1.00 24.540          O  
ATOM   4257  CB  ARG B 263     -24.681 -24.903  -7.915  1.00 35.500          C  
ATOM   4258  CG  ARG B 263     -24.576 -26.364  -7.411  1.00 35.500          C  
ATOM   4259  CD  ARG B 263     -25.295 -26.686  -6.139  1.00 35.500          C  
ATOM   4260  NE  ARG B 263     -24.653 -26.154  -4.956  1.00 35.500          N  
ATOM   4261  CZ  ARG B 263     -25.100 -26.275  -3.692  1.00 35.500          C  
ATOM   4262  NH1 ARG B 263     -26.185 -26.926  -3.391  1.00 35.500          N  
ATOM   4263  NH2 ARG B 263     -24.400 -25.731  -2.761  1.00 35.500          N  
ATOM   4264  H   ARG B 263     -24.854 -23.020 -10.194  1.00 30.710          H  
ATOM   4265  HA  ARG B 263     -22.797 -24.791  -8.911  1.00 30.310          H  
ATOM   4266 1HB  ARG B 263     -24.369 -24.251  -7.107  1.00 42.600          H  
ATOM   4267 2HB  ARG B 263     -25.722 -24.709  -8.126  1.00 42.600          H  
ATOM   4268 1HG  ARG B 263     -24.993 -27.023  -8.144  1.00 42.600          H  
ATOM   4269 2HG  ARG B 263     -23.533 -26.595  -7.260  1.00 42.600          H  
ATOM   4270 1HD  ARG B 263     -26.282 -26.279  -6.212  1.00 42.600          H  
ATOM   4271 2HD  ARG B 263     -25.379 -27.762  -6.030  1.00 42.600          H  
ATOM   4272  HE  ARG B 263     -23.748 -25.682  -5.057  1.00 42.600          H  
ATOM   4273 1HH1 ARG B 263     -26.714 -27.363  -4.115  1.00 42.600          H  
ATOM   4274 2HH1 ARG B 263     -26.471 -27.004  -2.425  1.00 42.600          H  
ATOM   4275 1HH2 ARG B 263     -23.529 -25.281  -3.043  1.00 42.600          H  
ATOM   4276 2HH2 ARG B 263     -24.680 -25.791  -1.794  1.00 42.600          H  
ATOM   4277  N   ARG B 264     -23.500 -26.713 -10.391  1.00 24.860          N  
ATOM   4278  CA  ARG B 264     -23.748 -27.672 -11.475  1.00 24.550          C  
ATOM   4279  C   ARG B 264     -24.937 -28.654 -11.335  1.00 23.840          C  
ATOM   4280  O   ARG B 264     -25.420 -29.153 -12.356  1.00 23.930          O  
ATOM   4281  CB  ARG B 264     -22.504 -28.534 -11.639  1.00 34.490          C  
ATOM   4282  CG  ARG B 264     -21.245 -27.808 -12.082  1.00 34.490          C  
ATOM   4283  CD  ARG B 264     -20.067 -28.734 -12.110  1.00 34.490          C  
ATOM   4284  NE  ARG B 264     -19.661 -29.213 -10.747  1.00 34.490          N  
ATOM   4285  CZ  ARG B 264     -18.788 -30.252 -10.532  1.00 34.490          C  
ATOM   4286  NH1 ARG B 264     -18.268 -30.888 -11.570  1.00 34.490          N  
ATOM   4287  NH2 ARG B 264     -18.442 -30.658  -9.310  1.00 34.490          N  
ATOM   4288  H   ARG B 264     -22.720 -26.866  -9.727  1.00 29.830          H  
ATOM   4289  HA  ARG B 264     -23.898 -27.094 -12.387  1.00 29.460          H  
ATOM   4290 1HB  ARG B 264     -22.281 -29.013 -10.700  1.00 41.390          H  
ATOM   4291 2HB  ARG B 264     -22.704 -29.321 -12.363  1.00 41.390          H  
ATOM   4292 1HG  ARG B 264     -21.391 -27.394 -13.078  1.00 41.390          H  
ATOM   4293 2HG  ARG B 264     -21.026 -27.002 -11.378  1.00 41.390          H  
ATOM   4294 1HD  ARG B 264     -20.325 -29.600 -12.716  1.00 41.390          H  
ATOM   4295 2HD  ARG B 264     -19.219 -28.215 -12.556  1.00 41.390          H  
ATOM   4296  HE  ARG B 264     -20.068 -28.716  -9.922  1.00 41.390          H  
ATOM   4297 1HH1 ARG B 264     -18.505 -30.613 -12.510  1.00 41.390          H  
ATOM   4298 2HH1 ARG B 264     -17.630 -31.660 -11.418  1.00 41.390          H  
ATOM   4299 1HH2 ARG B 264     -18.809 -30.225  -8.443  1.00 41.390          H  
ATOM   4300 2HH2 ARG B 264     -17.806 -31.433  -9.192  1.00 41.390          H  
ATOM   4301  N   LYS B 265     -25.400 -28.951 -10.110  1.00 23.240          N  
ATOM   4302  CA  LYS B 265     -26.442 -29.970  -9.914  1.00 22.640          C  
ATOM   4303  C   LYS B 265     -27.301 -29.803  -8.646  1.00 22.250          C  
ATOM   4304  O   LYS B 265     -27.077 -28.932  -7.790  1.00 22.170          O  
ATOM   4305  CB  LYS B 265     -25.840 -31.385  -9.833  1.00 31.940          C  
ATOM   4306  CG  LYS B 265     -25.062 -31.886 -11.054  1.00 31.940          C  
ATOM   4307  CD  LYS B 265     -24.605 -33.317 -10.870  1.00 31.940          C  
ATOM   4308  CE  LYS B 265     -23.818 -33.802 -12.079  1.00 31.940          C  
ATOM   4309  NZ  LYS B 265     -23.358 -35.211 -11.916  1.00 31.940          N  
ATOM   4310  H   LYS B 265     -24.992 -28.509  -9.302  1.00 27.890          H  
ATOM   4311  HA  LYS B 265     -27.116 -29.926 -10.770  1.00 27.170          H  
ATOM   4312 1HB  LYS B 265     -25.230 -31.455  -8.969  1.00 38.320          H  
ATOM   4313 2HB  LYS B 265     -26.642 -32.101  -9.681  1.00 38.320          H  
ATOM   4314 1HG  LYS B 265     -25.684 -31.808 -11.946  1.00 38.320          H  
ATOM   4315 2HG  LYS B 265     -24.175 -31.283 -11.197  1.00 38.320          H  
ATOM   4316 1HD  LYS B 265     -23.977 -33.385  -9.979  1.00 38.320          H  
ATOM   4317 2HD  LYS B 265     -25.475 -33.957 -10.728  1.00 38.320          H  
ATOM   4318 1HE  LYS B 265     -24.448 -33.735 -12.965  1.00 38.320          H  
ATOM   4319 2HE  LYS B 265     -22.947 -33.160 -12.214  1.00 38.320          H  
ATOM   4320 1HZ  LYS B 265     -22.839 -35.493 -12.737  1.00 38.320          H  
ATOM   4321 2HZ  LYS B 265     -22.764 -35.279 -11.103  1.00 38.320          H  
ATOM   4322 3HZ  LYS B 265     -24.157 -35.818 -11.800  1.00 38.320          H  
ATOM   4323  N   ALA B 266     -28.337 -30.644  -8.573  1.00 22.120          N  
ATOM   4324  CA  ALA B 266     -29.229 -30.754  -7.422  1.00 21.870          C  
ATOM   4325  C   ALA B 266     -28.647 -31.779  -6.417  1.00 21.270          C  
ATOM   4326  O   ALA B 266     -28.033 -32.749  -6.859  1.00 20.950          O  
ATOM   4327  CB  ALA B 266     -30.609 -31.186  -7.888  1.00 30.720          C  
ATOM   4328  H   ALA B 266     -28.478 -31.284  -9.343  1.00 26.540          H  
ATOM   4329  HA  ALA B 266     -29.288 -29.775  -6.958  1.00 26.240          H  
ATOM   4330 1HB  ALA B 266     -31.299 -31.265  -7.054  1.00 36.860          H  
ATOM   4331 2HB  ALA B 266     -30.979 -30.460  -8.586  1.00 36.860          H  
ATOM   4332 3HB  ALA B 266     -30.535 -32.156  -8.375  1.00 36.860          H  
ATOM   4333  N   PRO B 267     -28.854 -31.603  -5.093  1.00 21.210          N  
ATOM   4334  CA  PRO B 267     -28.434 -32.479  -3.999  1.00 20.840          C  
ATOM   4335  C   PRO B 267     -29.165 -33.821  -3.945  1.00 20.850          C  
ATOM   4336  O   PRO B 267     -30.350 -33.895  -4.264  1.00 21.390          O  
ATOM   4337  CB  PRO B 267     -28.809 -31.631  -2.766  1.00 31.260          C  
ATOM   4338  CG  PRO B 267     -29.924 -30.747  -3.224  1.00 31.260          C  
ATOM   4339  CD  PRO B 267     -29.604 -30.423  -4.641  1.00 31.260          C  
ATOM   4340  HA  PRO B 267     -27.352 -32.652  -4.080  1.00 25.010          H  
ATOM   4341 1HB  PRO B 267     -29.132 -32.287  -1.945  1.00 37.510          H  
ATOM   4342 2HB  PRO B 267     -27.966 -31.048  -2.404  1.00 37.510          H  
ATOM   4343 1HG  PRO B 267     -30.889 -31.278  -3.129  1.00 37.510          H  
ATOM   4344 2HG  PRO B 267     -29.992 -29.857  -2.583  1.00 37.510          H  
ATOM   4345 1HD  PRO B 267     -30.550 -30.303  -5.169  1.00 37.510          H  
ATOM   4346 2HD  PRO B 267     -28.968 -29.529  -4.693  1.00 37.510          H  
ATOM   4347  N   ALA B 268     -28.493 -34.849  -3.421  1.00 20.380          N  
ATOM   4348  CA  ALA B 268     -29.090 -36.163  -3.195  1.00 20.470          C  
ATOM   4349  C   ALA B 268     -28.553 -36.810  -1.917  1.00 20.450          C  
ATOM   4350  O   ALA B 268     -27.804 -37.774  -1.972  1.00 20.640          O  
ATOM   4351  CB  ALA B 268     -28.818 -37.071  -4.379  1.00 28.620          C  
ATOM   4352  H   ALA B 268     -27.505 -34.738  -3.205  1.00 24.460          H  
ATOM   4353  HA  ALA B 268     -30.165 -36.033  -3.081  1.00 24.560          H  
ATOM   4354 1HB  ALA B 268     -29.287 -38.037  -4.209  1.00 34.350          H  
ATOM   4355 2HB  ALA B 268     -29.228 -36.616  -5.282  1.00 34.350          H  
ATOM   4356 3HB  ALA B 268     -27.743 -37.201  -4.492  1.00 34.350          H  
ATOM   4357  N   CYS B 269     -28.935 -36.277  -0.769  1.00 20.420          N  
ATOM   4358  CA  CYS B 269     -28.451 -36.772   0.517  1.00 20.450          C  
ATOM   4359  C   CYS B 269     -28.913 -38.202   0.828  1.00 20.380          C  
ATOM   4360  O   CYS B 269     -30.098 -38.519   0.717  1.00 20.240          O  
ATOM   4361  CB  CYS B 269     -28.924 -35.859   1.642  1.00 28.620          C  
ATOM   4362  SG  CYS B 269     -28.357 -36.336   3.291  1.00 28.620          S  
ATOM   4363  H   CYS B 269     -29.574 -35.494  -0.797  1.00 24.500          H  
ATOM   4364  HA  CYS B 269     -27.362 -36.760   0.491  1.00 24.540          H  
ATOM   4365 1HB  CYS B 269     -28.587 -34.842   1.453  1.00 34.340          H  
ATOM   4366 2HB  CYS B 269     -30.008 -35.847   1.653  1.00 34.340          H  
ATOM   4367  HG  CYS B 269     -28.754 -37.643   3.268  1.00 34.340          H  
ATOM   4368  N   ARG B 270     -27.973 -39.043   1.255  1.00 20.600          N  
ATOM   4369  CA  ARG B 270     -28.255 -40.408   1.686  1.00 20.690          C  
ATOM   4370  C   ARG B 270     -28.913 -40.290   3.069  1.00 20.710          C  
ATOM   4371  O   ARG B 270     -28.501 -39.454   3.871  1.00 21.010          O  
ATOM   4372  CB  ARG B 270     -26.966 -41.247   1.779  1.00 28.930          C  
ATOM   4373  CG  ARG B 270     -27.168 -42.759   2.102  1.00 28.930          C  
ATOM   4374  CD  ARG B 270     -27.541 -43.537   0.873  1.00 28.930          C  
ATOM   4375  NE  ARG B 270     -28.004 -44.911   1.143  1.00 28.930          N  
ATOM   4376  CZ  ARG B 270     -27.249 -46.036   1.265  1.00 28.930          C  
ATOM   4377  NH1 ARG B 270     -25.940 -46.027   1.196  1.00 28.930          N  
ATOM   4378  NH2 ARG B 270     -27.866 -47.192   1.452  1.00 28.930          N  
ATOM   4379  H   ARG B 270     -27.025 -38.713   1.273  1.00 24.720          H  
ATOM   4380  HA  ARG B 270     -28.954 -40.868   0.989  1.00 24.830          H  
ATOM   4381 1HB  ARG B 270     -26.410 -41.176   0.849  1.00 34.720          H  
ATOM   4382 2HB  ARG B 270     -26.324 -40.840   2.564  1.00 34.720          H  
ATOM   4383 1HG  ARG B 270     -26.236 -43.165   2.490  1.00 34.720          H  
ATOM   4384 2HG  ARG B 270     -27.937 -42.895   2.823  1.00 34.720          H  
ATOM   4385 1HD  ARG B 270     -28.334 -43.020   0.347  1.00 34.720          H  
ATOM   4386 2HD  ARG B 270     -26.667 -43.598   0.223  1.00 34.720          H  
ATOM   4387  HE  ARG B 270     -29.007 -45.037   1.199  1.00 34.720          H  
ATOM   4388 1HH1 ARG B 270     -25.399 -45.172   1.054  1.00 34.720          H  
ATOM   4389 2HH1 ARG B 270     -25.430 -46.890   1.277  1.00 34.720          H  
ATOM   4390 1HH2 ARG B 270     -28.876 -47.226   1.495  1.00 34.720          H  
ATOM   4391 2HH2 ARG B 270     -27.327 -48.042   1.536  1.00 34.720          H  
ATOM   4392  N   ARG B 271     -29.937 -41.098   3.353  1.00 20.500          N  
ATOM   4393  CA  ARG B 271     -30.620 -41.038   4.652  1.00 20.620          C  
ATOM   4394  C   ARG B 271     -30.493 -42.341   5.438  1.00 20.760          C  
ATOM   4395  O   ARG B 271     -31.375 -42.708   6.221  1.00 20.840          O  
ATOM   4396  CB  ARG B 271     -32.084 -40.681   4.456  1.00 28.820          C  
ATOM   4397  CG  ARG B 271     -32.330 -39.350   3.712  1.00 28.820          C  
ATOM   4398  CD  ARG B 271     -31.898 -38.148   4.472  1.00 28.820          C  
ATOM   4399  NE  ARG B 271     -32.147 -36.932   3.709  1.00 28.820          N  
ATOM   4400  CZ  ARG B 271     -31.902 -35.674   4.135  1.00 28.820          C  
ATOM   4401  NH1 ARG B 271     -31.402 -35.457   5.336  1.00 28.820          N  
ATOM   4402  NH2 ARG B 271     -32.168 -34.651   3.337  1.00 28.820          N  
ATOM   4403  H   ARG B 271     -30.262 -41.755   2.657  1.00 24.600          H  
ATOM   4404  HA  ARG B 271     -30.152 -40.260   5.252  1.00 24.740          H  
ATOM   4405 1HB  ARG B 271     -32.579 -41.471   3.896  1.00 34.580          H  
ATOM   4406 2HB  ARG B 271     -32.574 -40.608   5.424  1.00 34.580          H  
ATOM   4407 1HG  ARG B 271     -31.784 -39.353   2.767  1.00 34.580          H  
ATOM   4408 2HG  ARG B 271     -33.394 -39.249   3.507  1.00 34.580          H  
ATOM   4409 1HD  ARG B 271     -32.449 -38.093   5.410  1.00 34.580          H  
ATOM   4410 2HD  ARG B 271     -30.832 -38.198   4.671  1.00 34.580          H  
ATOM   4411  HE  ARG B 271     -32.519 -37.046   2.772  1.00 34.580          H  
ATOM   4412 1HH1 ARG B 271     -31.192 -36.232   5.946  1.00 34.580          H  
ATOM   4413 2HH1 ARG B 271     -31.221 -34.513   5.646  1.00 34.580          H  
ATOM   4414 1HH2 ARG B 271     -32.553 -34.816   2.416  1.00 34.580          H  
ATOM   4415 2HH2 ARG B 271     -31.990 -33.706   3.647  1.00 34.580          H  
ATOM   4416  N   ARG B 272     -29.426 -43.061   5.173  1.00 20.880          N  
ATOM   4417  CA  ARG B 272     -29.167 -44.334   5.804  1.00 21.140          C  
ATOM   4418  C   ARG B 272     -29.026 -44.133   7.308  1.00 20.570          C  
ATOM   4419  O   ARG B 272     -28.315 -43.245   7.769  1.00 20.390          O  
ATOM   4420  CB  ARG B 272     -27.924 -44.946   5.201  1.00 29.490          C  
ATOM   4421  CG  ARG B 272     -27.541 -46.302   5.689  1.00 29.490          C  
ATOM   4422  CD  ARG B 272     -28.382 -47.385   5.177  1.00 29.490          C  
ATOM   4423  NE  ARG B 272     -27.777 -48.666   5.480  1.00 29.490          N  
ATOM   4424  CZ  ARG B 272     -28.325 -49.883   5.238  1.00 29.490          C  
ATOM   4425  NH1 ARG B 272     -29.525 -49.990   4.688  1.00 29.490          N  
ATOM   4426  NH2 ARG B 272     -27.650 -50.978   5.556  1.00 29.490          N  
ATOM   4427  H   ARG B 272     -28.748 -42.679   4.533  1.00 25.060          H  
ATOM   4428  HA  ARG B 272     -30.012 -44.994   5.614  1.00 25.370          H  
ATOM   4429 1HB  ARG B 272     -28.049 -45.025   4.129  1.00 35.390          H  
ATOM   4430 2HB  ARG B 272     -27.070 -44.286   5.377  1.00 35.390          H  
ATOM   4431 1HG  ARG B 272     -26.565 -46.497   5.374  1.00 35.390          H  
ATOM   4432 2HG  ARG B 272     -27.568 -46.343   6.752  1.00 35.390          H  
ATOM   4433 1HD  ARG B 272     -29.356 -47.346   5.655  1.00 35.390          H  
ATOM   4434 2HD  ARG B 272     -28.491 -47.297   4.108  1.00 35.390          H  
ATOM   4435  HE  ARG B 272     -26.831 -48.635   5.905  1.00 35.390          H  
ATOM   4436 1HH1 ARG B 272     -30.049 -49.167   4.443  1.00 35.390          H  
ATOM   4437 2HH1 ARG B 272     -29.922 -50.903   4.515  1.00 35.390          H  
ATOM   4438 1HH2 ARG B 272     -26.730 -50.906   5.980  1.00 35.390          H  
ATOM   4439 2HH2 ARG B 272     -28.047 -51.887   5.381  1.00 35.390          H  
ATOM   4440  N   ARG B 273     -29.726 -44.980   8.064  1.00 20.390          N  
ATOM   4441  CA  ARG B 273     -29.814 -44.976   9.530  1.00 19.950          C  
ATOM   4442  C   ARG B 273     -30.576 -43.761  10.074  1.00 19.450          C  
ATOM   4443  O   ARG B 273     -30.717 -43.622  11.285  1.00 19.160          O  
ATOM   4444  CB  ARG B 273     -28.438 -44.956  10.221  1.00 28.110          C  
ATOM   4445  CG  ARG B 273     -27.485 -46.088   9.896  1.00 28.110          C  
ATOM   4446  CD  ARG B 273     -26.213 -46.020  10.713  1.00 28.110          C  
ATOM   4447  NE  ARG B 273     -26.417 -46.350  12.145  1.00 28.110          N  
ATOM   4448  CZ  ARG B 273     -26.471 -47.624  12.636  1.00 28.110          C  
ATOM   4449  NH1 ARG B 273     -26.367 -48.659  11.818  1.00 28.110          N  
ATOM   4450  NH2 ARG B 273     -26.623 -47.855  13.929  1.00 28.110          N  
ATOM   4451  H   ARG B 273     -30.287 -45.668   7.582  1.00 24.470          H  
ATOM   4452  HA  ARG B 273     -30.340 -45.879   9.839  1.00 23.940          H  
ATOM   4453 1HB  ARG B 273     -27.927 -44.021  10.023  1.00 33.730          H  
ATOM   4454 2HB  ARG B 273     -28.597 -44.993  11.299  1.00 33.730          H  
ATOM   4455 1HG  ARG B 273     -27.979 -47.041  10.063  1.00 33.730          H  
ATOM   4456 2HG  ARG B 273     -27.189 -46.009   8.869  1.00 33.730          H  
ATOM   4457 1HD  ARG B 273     -25.470 -46.700  10.298  1.00 33.730          H  
ATOM   4458 2HD  ARG B 273     -25.820 -45.002  10.660  1.00 33.730          H  
ATOM   4459  HE  ARG B 273     -26.511 -45.557  12.820  1.00 33.730          H  
ATOM   4460 1HH1 ARG B 273     -26.248 -48.519  10.828  1.00 33.730          H  
ATOM   4461 2HH1 ARG B 273     -26.402 -49.601  12.186  1.00 33.730          H  
ATOM   4462 1HH2 ARG B 273     -26.676 -47.089  14.623  1.00 33.730          H  
ATOM   4463 2HH2 ARG B 273     -26.661 -48.799  14.270  1.00 33.730          H  
ATOM   4464  N   ALA B 274     -31.161 -42.918   9.216  1.00 19.440          N  
ATOM   4465  CA  ALA B 274     -31.917 -41.764   9.704  1.00 19.090          C  
ATOM   4466  C   ALA B 274     -33.094 -42.208  10.556  1.00 19.300          C  
ATOM   4467  O   ALA B 274     -33.449 -41.572  11.554  1.00 19.450          O  
ATOM   4468  CB  ALA B 274     -32.407 -40.914   8.547  1.00 26.870          C  
ATOM   4469  H   ALA B 274     -31.066 -43.043   8.204  1.00 23.330          H  
ATOM   4470  HA  ALA B 274     -31.253 -41.165  10.327  1.00 22.910          H  
ATOM   4471 1HB  ALA B 274     -32.943 -40.050   8.929  1.00 32.240          H  
ATOM   4472 2HB  ALA B 274     -31.552 -40.583   7.959  1.00 32.240          H  
ATOM   4473 3HB  ALA B 274     -33.070 -41.507   7.918  1.00 32.240          H  
ATOM   4474  N   ARG B 275     -33.678 -43.348  10.204  1.00 19.410          N  
ATOM   4475  CA  ARG B 275     -34.840 -43.862  10.902  1.00 19.750          C  
ATOM   4476  C   ARG B 275     -34.489 -44.489  12.245  1.00 19.490          C  
ATOM   4477  O   ARG B 275     -35.381 -44.910  12.980  1.00 19.530          O  
ATOM   4478  CB  ARG B 275     -35.558 -44.886  10.040  1.00 27.510          C  
ATOM   4479  CG  ARG B 275     -36.211 -44.315   8.791  1.00 27.510          C  
ATOM   4480  CD  ARG B 275     -36.874 -45.368   7.984  1.00 27.510          C  
ATOM   4481  NE  ARG B 275     -37.502 -44.816   6.787  1.00 27.510          N  
ATOM   4482  CZ  ARG B 275     -38.137 -45.536   5.834  1.00 27.510          C  
ATOM   4483  NH1 ARG B 275     -38.230 -46.847   5.936  1.00 27.510          N  
ATOM   4484  NH2 ARG B 275     -38.668 -44.914   4.792  1.00 27.510          N  
ATOM   4485  H   ARG B 275     -33.341 -43.842   9.390  1.00 23.290          H  
ATOM   4486  HA  ARG B 275     -35.522 -43.031  11.082  1.00 23.700          H  
ATOM   4487 1HB  ARG B 275     -34.854 -45.655   9.730  1.00 33.020          H  
ATOM   4488 2HB  ARG B 275     -36.337 -45.373  10.627  1.00 33.020          H  
ATOM   4489 1HG  ARG B 275     -36.963 -43.583   9.081  1.00 33.020          H  
ATOM   4490 2HG  ARG B 275     -35.456 -43.832   8.170  1.00 33.020          H  
ATOM   4491 1HD  ARG B 275     -36.132 -46.104   7.677  1.00 33.020          H  
ATOM   4492 2HD  ARG B 275     -37.644 -45.850   8.587  1.00 33.020          H  
ATOM   4493  HE  ARG B 275     -37.459 -43.812   6.662  1.00 33.020          H  
ATOM   4494 1HH1 ARG B 275     -37.829 -47.327   6.727  1.00 33.020          H  
ATOM   4495 2HH1 ARG B 275     -38.707 -47.378   5.219  1.00 33.020          H  
ATOM   4496 1HH2 ARG B 275     -38.597 -43.908   4.713  1.00 33.020          H  
ATOM   4497 2HH2 ARG B 275     -39.144 -45.441   4.075  1.00 33.020          H  
ATOM   4498  N   ARG B 276     -33.194 -44.584  12.566  1.00 19.360          N  
ATOM   4499  CA  ARG B 276     -32.787 -45.139  13.842  1.00 19.230          C  
ATOM   4500  C   ARG B 276     -32.613 -44.047  14.884  1.00 18.830          C  
ATOM   4501  O   ARG B 276     -32.294 -44.333  16.038  1.00 18.540          O  
ATOM   4502  CB  ARG B 276     -31.485 -45.903  13.740  1.00 26.970          C  
ATOM   4503  CG  ARG B 276     -31.522 -47.173  12.932  1.00 26.970          C  
ATOM   4504  CD  ARG B 276     -30.188 -47.796  12.935  1.00 26.970          C  
ATOM   4505  NE  ARG B 276     -29.792 -48.222  14.291  1.00 26.970          N  
ATOM   4506  CZ  ARG B 276     -30.032 -49.410  14.868  1.00 26.970          C  
ATOM   4507  NH1 ARG B 276     -30.670 -50.384  14.235  1.00 26.970          N  
ATOM   4508  NH2 ARG B 276     -29.597 -49.566  16.102  1.00 26.970          N  
ATOM   4509  H   ARG B 276     -32.470 -44.220  11.945  1.00 23.230          H  
ATOM   4510  HA  ARG B 276     -33.562 -45.822  14.187  1.00 23.080          H  
ATOM   4511 1HB  ARG B 276     -30.728 -45.258  13.296  1.00 32.370          H  
ATOM   4512 2HB  ARG B 276     -31.141 -46.153  14.743  1.00 32.370          H  
ATOM   4513 1HG  ARG B 276     -32.241 -47.864  13.367  1.00 32.370          H  
ATOM   4514 2HG  ARG B 276     -31.803 -46.945  11.904  1.00 32.370          H  
ATOM   4515 1HD  ARG B 276     -30.166 -48.655  12.272  1.00 32.370          H  
ATOM   4516 2HD  ARG B 276     -29.462 -47.060  12.592  1.00 32.370          H  
ATOM   4517  HE  ARG B 276     -29.306 -47.536  14.901  1.00 32.370          H  
ATOM   4518 1HH1 ARG B 276     -30.997 -50.248  13.292  1.00 32.370          H  
ATOM   4519 2HH1 ARG B 276     -30.835 -51.266  14.700  1.00 32.370          H  
ATOM   4520 1HH2 ARG B 276     -29.109 -48.762  16.547  1.00 32.370          H  
ATOM   4521 2HH2 ARG B 276     -29.741 -50.430  16.599  1.00 32.370          H  
ATOM   4522  N   ARG B 277     -32.799 -42.786  14.490  1.00 18.900          N  
ATOM   4523  CA  ARG B 277     -32.636 -41.700  15.446  1.00 18.650          C  
ATOM   4524  C   ARG B 277     -33.630 -41.886  16.579  1.00 18.040          C  
ATOM   4525  O   ARG B 277     -34.813 -42.146  16.342  1.00 18.350          O  
ATOM   4526  CB  ARG B 277     -32.830 -40.352  14.770  1.00 26.210          C  
ATOM   4527  CG  ARG B 277     -31.698 -39.957  13.810  1.00 26.210          C  
ATOM   4528  CD  ARG B 277     -31.982 -38.690  13.076  1.00 26.210          C  
ATOM   4529  NE  ARG B 277     -33.086 -38.845  12.116  1.00 26.210          N  
ATOM   4530  CZ  ARG B 277     -33.648 -37.834  11.406  1.00 26.210          C  
ATOM   4531  NH1 ARG B 277     -33.208 -36.594  11.547  1.00 26.210          N  
ATOM   4532  NH2 ARG B 277     -34.645 -38.081  10.565  1.00 26.210          N  
ATOM   4533  H   ARG B 277     -33.068 -42.576  13.524  1.00 22.680          H  
ATOM   4534  HA  ARG B 277     -31.627 -41.739  15.860  1.00 22.380          H  
ATOM   4535 1HB  ARG B 277     -33.760 -40.365  14.206  1.00 31.450          H  
ATOM   4536 2HB  ARG B 277     -32.915 -39.575  15.533  1.00 31.450          H  
ATOM   4537 1HG  ARG B 277     -30.784 -39.815  14.384  1.00 31.450          H  
ATOM   4538 2HG  ARG B 277     -31.542 -40.752  13.082  1.00 31.450          H  
ATOM   4539 1HD  ARG B 277     -32.252 -37.918  13.794  1.00 31.450          H  
ATOM   4540 2HD  ARG B 277     -31.090 -38.388  12.528  1.00 31.450          H  
ATOM   4541  HE  ARG B 277     -33.453 -39.805  11.968  1.00 31.450          H  
ATOM   4542 1HH1 ARG B 277     -32.454 -36.393  12.184  1.00 31.450          H  
ATOM   4543 2HH1 ARG B 277     -33.630 -35.843  11.018  1.00 31.450          H  
ATOM   4544 1HH2 ARG B 277     -35.009 -39.018  10.449  1.00 31.450          H  
ATOM   4545 2HH2 ARG B 277     -35.060 -37.326  10.041  1.00 31.450          H  
ATOM   4546  N   ARG B 278     -33.159 -41.725  17.806  1.00 17.280          N  
ATOM   4547  CA  ARG B 278     -34.025 -41.892  18.960  1.00 16.800          C  
ATOM   4548  C   ARG B 278     -34.872 -40.633  19.179  1.00 16.210          C  
ATOM   4549  O   ARG B 278     -34.492 -39.534  18.786  1.00 15.940          O  
ATOM   4550  CB  ARG B 278     -33.192 -42.192  20.202  1.00 23.710          C  
ATOM   4551  CG  ARG B 278     -32.366 -43.477  20.140  1.00 23.710          C  
ATOM   4552  CD  ARG B 278     -31.614 -43.716  21.416  1.00 23.710          C  
ATOM   4553  NE  ARG B 278     -30.832 -44.960  21.364  1.00 23.710          N  
ATOM   4554  CZ  ARG B 278     -29.539 -45.072  20.943  1.00 23.710          C  
ATOM   4555  NH1 ARG B 278     -28.854 -44.009  20.564  1.00 23.710          N  
ATOM   4556  NH2 ARG B 278     -28.965 -46.262  20.923  1.00 23.710          N  
ATOM   4557  H   ARG B 278     -32.165 -41.500  17.921  1.00 20.740          H  
ATOM   4558  HA  ARG B 278     -34.690 -42.736  18.775  1.00 20.160          H  
ATOM   4559 1HB  ARG B 278     -32.506 -41.387  20.394  1.00 28.450          H  
ATOM   4560 2HB  ARG B 278     -33.848 -42.272  21.064  1.00 28.450          H  
ATOM   4561 1HG  ARG B 278     -33.027 -44.323  19.964  1.00 28.450          H  
ATOM   4562 2HG  ARG B 278     -31.647 -43.404  19.320  1.00 28.450          H  
ATOM   4563 1HD  ARG B 278     -30.945 -42.880  21.613  1.00 28.450          H  
ATOM   4564 2HD  ARG B 278     -32.325 -43.797  22.241  1.00 28.450          H  
ATOM   4565  HE  ARG B 278     -31.304 -45.813  21.642  1.00 28.450          H  
ATOM   4566 1HH1 ARG B 278     -29.276 -43.098  20.595  1.00 28.450          H  
ATOM   4567 2HH1 ARG B 278     -27.859 -44.099  20.271  1.00 28.450          H  
ATOM   4568 1HH2 ARG B 278     -29.484 -47.076  21.212  1.00 28.450          H  
ATOM   4569 2HH2 ARG B 278     -28.008 -46.365  20.604  1.00 28.450          H  
ATOM   4570  N   LYS B 279     -36.020 -40.770  19.841  1.00 16.150          N  
ATOM   4571  CA  LYS B 279     -36.819 -39.579  20.155  1.00 15.760          C  
ATOM   4572  C   LYS B 279     -36.319 -38.914  21.434  1.00 15.270          C  
ATOM   4573  O   LYS B 279     -36.605 -37.748  21.708  1.00 15.230          O  
ATOM   4574  CB  LYS B 279     -38.295 -39.943  20.300  1.00 22.220          C  
ATOM   4575  CG  LYS B 279     -38.961 -40.389  19.005  1.00 22.220          C  
ATOM   4576  CD  LYS B 279     -40.431 -40.741  19.228  1.00 22.220          C  
ATOM   4577  CE  LYS B 279     -41.109 -41.180  17.930  1.00 22.220          C  
ATOM   4578  NZ  LYS B 279     -42.537 -41.558  18.148  1.00 22.220          N  
ATOM   4579  H   LYS B 279     -36.336 -41.688  20.120  1.00 19.380          H  
ATOM   4580  HA  LYS B 279     -36.712 -38.862  19.340  1.00 18.910          H  
ATOM   4581 1HB  LYS B 279     -38.401 -40.743  21.032  1.00 26.660          H  
ATOM   4582 2HB  LYS B 279     -38.842 -39.080  20.680  1.00 26.660          H  
ATOM   4583 1HG  LYS B 279     -38.892 -39.584  18.273  1.00 26.660          H  
ATOM   4584 2HG  LYS B 279     -38.437 -41.258  18.608  1.00 26.660          H  
ATOM   4585 1HD  LYS B 279     -40.504 -41.550  19.955  1.00 26.660          H  
ATOM   4586 2HD  LYS B 279     -40.956 -39.872  19.624  1.00 26.660          H  
ATOM   4587 1HE  LYS B 279     -41.067 -40.362  17.211  1.00 26.660          H  
ATOM   4588 2HE  LYS B 279     -40.576 -42.038  17.521  1.00 26.660          H  
ATOM   4589 1HZ  LYS B 279     -42.949 -41.842  17.269  1.00 26.660          H  
ATOM   4590 2HZ  LYS B 279     -42.588 -42.325  18.805  1.00 26.660          H  
ATOM   4591 3HZ  LYS B 279     -43.045 -40.767  18.516  1.00 26.660          H  
ATOM   4592  N   LYS B 280     -35.578 -39.690  22.209  1.00 15.080          N  
ATOM   4593  CA  LYS B 280     -35.034 -39.302  23.492  1.00 14.790          C  
ATOM   4594  C   LYS B 280     -33.532 -39.596  23.471  1.00 14.210          C  
ATOM   4595  O   LYS B 280     -33.108 -40.470  22.718  1.00 14.150          O  
ATOM   4596  CB  LYS B 280     -35.713 -40.100  24.616  1.00 20.820          C  
ATOM   4597  CG  LYS B 280     -37.242 -39.938  24.722  1.00 20.820          C  
ATOM   4598  CD  LYS B 280     -37.651 -38.543  25.192  1.00 20.820          C  
ATOM   4599  CE  LYS B 280     -39.161 -38.442  25.378  1.00 20.820          C  
ATOM   4600  NZ  LYS B 280     -39.588 -37.066  25.779  1.00 20.820          N  
ATOM   4601  H   LYS B 280     -35.392 -40.619  21.870  1.00 18.100          H  
ATOM   4602  HA  LYS B 280     -35.213 -38.246  23.624  1.00 17.750          H  
ATOM   4603 1HB  LYS B 280     -35.509 -41.161  24.468  1.00 24.990          H  
ATOM   4604 2HB  LYS B 280     -35.287 -39.829  25.575  1.00 24.990          H  
ATOM   4605 1HG  LYS B 280     -37.695 -40.125  23.751  1.00 24.990          H  
ATOM   4606 2HG  LYS B 280     -37.629 -40.674  25.425  1.00 24.990          H  
ATOM   4607 1HD  LYS B 280     -37.154 -38.309  26.134  1.00 24.990          H  
ATOM   4608 2HD  LYS B 280     -37.354 -37.803  24.448  1.00 24.990          H  
ATOM   4609 1HE  LYS B 280     -39.650 -38.703  24.440  1.00 24.990          H  
ATOM   4610 2HE  LYS B 280     -39.474 -39.146  26.149  1.00 24.990          H  
ATOM   4611 1HZ  LYS B 280     -40.593 -37.042  25.889  1.00 24.990          H  
ATOM   4612 2HZ  LYS B 280     -39.149 -36.815  26.655  1.00 24.990          H  
ATOM   4613 3HZ  LYS B 280     -39.312 -36.406  25.063  1.00 24.990          H  
ATOM   4614  N   PRO B 281     -32.706 -38.908  24.272  1.00 13.940          N  
ATOM   4615  CA  PRO B 281     -31.288 -39.163  24.407  1.00 13.540          C  
ATOM   4616  C   PRO B 281     -31.055 -40.607  24.793  1.00 13.330          C  
ATOM   4617  O   PRO B 281     -31.855 -41.191  25.526  1.00 13.550          O  
ATOM   4618  CB  PRO B 281     -30.881 -38.221  25.535  1.00 20.310          C  
ATOM   4619  CG  PRO B 281     -31.881 -37.096  25.473  1.00 20.310          C  
ATOM   4620  CD  PRO B 281     -33.186 -37.754  25.072  1.00 20.310          C  
ATOM   4621  HA  PRO B 281     -30.782 -38.918  23.472  1.00 16.250          H  
ATOM   4622 1HB  PRO B 281     -30.874 -38.764  26.494  1.00 24.370          H  
ATOM   4623 2HB  PRO B 281     -29.862 -37.897  25.363  1.00 24.370          H  
ATOM   4624 1HG  PRO B 281     -31.942 -36.593  26.453  1.00 24.370          H  
ATOM   4625 2HG  PRO B 281     -31.541 -36.339  24.750  1.00 24.370          H  
ATOM   4626 1HD  PRO B 281     -33.744 -38.087  25.956  1.00 24.370          H  
ATOM   4627 2HD  PRO B 281     -33.735 -37.024  24.468  1.00 24.370          H  
ATOM   4628  N   CYS B 282     -29.969 -41.181  24.304  1.00 13.080          N  
ATOM   4629  CA  CYS B 282     -29.667 -42.569  24.596  1.00 13.090          C  
ATOM   4630  C   CYS B 282     -29.650 -42.763  26.117  1.00 12.880          C  
ATOM   4631  O   CYS B 282     -28.951 -42.033  26.819  1.00 12.720          O  
ATOM   4632  CB  CYS B 282     -28.312 -42.964  24.029  1.00 18.320          C  
ATOM   4633  SG  CYS B 282     -27.912 -44.700  24.254  1.00 18.320          S  
ATOM   4634  H   CYS B 282     -29.358 -40.633  23.686  1.00 15.700          H  
ATOM   4635  HA  CYS B 282     -30.428 -43.174  24.124  1.00 15.710          H  
ATOM   4636 1HB  CYS B 282     -28.260 -42.722  22.973  1.00 21.990          H  
ATOM   4637 2HB  CYS B 282     -27.536 -42.381  24.527  1.00 21.990          H  
ATOM   4638  HG  CYS B 282     -28.123 -44.733  25.569  1.00 21.990          H  
ATOM   4639  N   PRO B 283     -30.357 -43.764  26.670  1.00 13.090          N  
ATOM   4640  CA  PRO B 283     -30.476 -44.017  28.096  1.00 13.040          C  
ATOM   4641  C   PRO B 283     -29.203 -44.563  28.721  1.00 13.170          C  
ATOM   4642  O   PRO B 283     -29.085 -45.761  29.000  1.00 13.500          O  
ATOM   4643  CB  PRO B 283     -31.645 -45.012  28.156  1.00 19.560          C  
ATOM   4644  CG  PRO B 283     -31.572 -45.765  26.862  1.00 19.560          C  
ATOM   4645  CD  PRO B 283     -31.143 -44.716  25.836  1.00 19.560          C  
ATOM   4646  HA  PRO B 283     -30.759 -43.074  28.590  1.00 15.650          H  
ATOM   4647 1HB  PRO B 283     -31.541 -45.664  29.037  1.00 23.470          H  
ATOM   4648 2HB  PRO B 283     -32.593 -44.464  28.276  1.00 23.470          H  
ATOM   4649 1HG  PRO B 283     -30.869 -46.596  26.955  1.00 23.470          H  
ATOM   4650 2HG  PRO B 283     -32.554 -46.208  26.631  1.00 23.470          H  
ATOM   4651 1HD  PRO B 283     -30.545 -45.206  25.073  1.00 23.470          H  
ATOM   4652 2HD  PRO B 283     -32.031 -44.209  25.416  1.00 23.470          H  
ATOM   4653  N   ARG B 284     -28.239 -43.663  28.877  1.00 13.100          N  
ATOM   4654  CA  ARG B 284     -26.923 -43.956  29.424  1.00 13.360          C  
ATOM   4655  C   ARG B 284     -26.578 -42.958  30.514  1.00 12.960          C  
ATOM   4656  O   ARG B 284     -27.091 -41.840  30.528  1.00 12.880          O  
ATOM   4657  CB  ARG B 284     -25.879 -43.877  28.331  1.00 18.600          C  
ATOM   4658  CG  ARG B 284     -26.079 -44.863  27.240  1.00 18.600          C  
ATOM   4659  CD  ARG B 284     -25.814 -46.252  27.628  1.00 18.600          C  
ATOM   4660  NE  ARG B 284     -25.982 -47.137  26.509  1.00 18.600          N  
ATOM   4661  CZ  ARG B 284     -27.127 -47.724  26.137  1.00 18.600          C  
ATOM   4662  NH1 ARG B 284     -28.276 -47.551  26.783  1.00 18.600          N  
ATOM   4663  NH2 ARG B 284     -27.056 -48.497  25.082  1.00 18.600          N  
ATOM   4664  H   ARG B 284     -28.446 -42.717  28.548  1.00 15.720          H  
ATOM   4665  HA  ARG B 284     -26.932 -44.947  29.870  1.00 16.030          H  
ATOM   4666 1HB  ARG B 284     -25.914 -42.890  27.870  1.00 22.320          H  
ATOM   4667 2HB  ARG B 284     -24.883 -44.011  28.748  1.00 22.320          H  
ATOM   4668 1HG  ARG B 284     -27.095 -44.807  26.930  1.00 22.320          H  
ATOM   4669 2HG  ARG B 284     -25.436 -44.606  26.415  1.00 22.320          H  
ATOM   4670 1HD  ARG B 284     -24.786 -46.338  27.975  1.00 22.320          H  
ATOM   4671 2HD  ARG B 284     -26.487 -46.573  28.411  1.00 22.320          H  
ATOM   4672  HE  ARG B 284     -25.165 -47.358  25.925  1.00 22.320          H  
ATOM   4673 1HH1 ARG B 284     -28.353 -46.943  27.616  1.00 22.320          H  
ATOM   4674 2HH1 ARG B 284     -29.102 -48.025  26.459  1.00 22.320          H  
ATOM   4675 1HH2 ARG B 284     -26.136 -48.584  24.632  1.00 22.320          H  
ATOM   4676 2HH2 ARG B 284     -27.867 -48.982  24.732  1.00 22.320          H  
ATOM   4677  N   SER B 285     -25.730 -43.369  31.451  1.00 12.910          N  
ATOM   4678  CA  SER B 285     -25.308 -42.478  32.521  1.00 12.680          C  
ATOM   4679  C   SER B 285     -24.590 -41.264  31.971  1.00 11.890          C  
ATOM   4680  O   SER B 285     -23.776 -41.378  31.050  1.00 11.740          O  
ATOM   4681  CB  SER B 285     -24.384 -43.209  33.476  1.00 17.840          C  
ATOM   4682  OG  SER B 285     -25.044 -44.275  34.108  1.00 17.840          O  
ATOM   4683  H   SER B 285     -25.359 -44.307  31.428  1.00 15.490          H  
ATOM   4684  HA  SER B 285     -26.192 -42.141  33.064  1.00 15.220          H  
ATOM   4685 1HB  SER B 285     -23.521 -43.585  32.928  1.00 21.410          H  
ATOM   4686 2HB  SER B 285     -24.013 -42.508  34.225  1.00 21.410          H  
ATOM   4687  HG  SER B 285     -24.398 -44.672  34.701  1.00 21.410          H  
ATOM   4688  N   LEU B 286     -24.847 -40.111  32.578  1.00 11.560          N  
ATOM   4689  CA  LEU B 286     -24.193 -38.884  32.170  1.00 10.940          C  
ATOM   4690  C   LEU B 286     -22.839 -38.750  32.823  1.00 10.590          C  
ATOM   4691  O   LEU B 286     -22.635 -39.186  33.957  1.00 11.000          O  
ATOM   4692  CB  LEU B 286     -25.042 -37.653  32.516  1.00 15.560          C  
ATOM   4693  CG  LEU B 286     -26.117 -37.230  31.482  1.00 15.560          C  
ATOM   4694  CD1 LEU B 286     -27.214 -38.287  31.344  1.00 15.560          C  
ATOM   4695  CD2 LEU B 286     -26.713 -35.901  31.918  1.00 15.560          C  
ATOM   4696  H   LEU B 286     -25.523 -40.092  33.327  1.00 13.870          H  
ATOM   4697  HA  LEU B 286     -24.042 -38.913  31.092  1.00 13.130          H  
ATOM   4698 1HB  LEU B 286     -25.548 -37.841  33.461  1.00 18.680          H  
ATOM   4699 2HB  LEU B 286     -24.369 -36.807  32.656  1.00 18.680          H  
ATOM   4700  HG  LEU B 286     -25.647 -37.116  30.512  1.00 18.680          H  
ATOM   4701 1HD1 LEU B 286     -27.941 -37.950  30.600  1.00 18.680          H  
ATOM   4702 2HD1 LEU B 286     -26.806 -39.231  31.021  1.00 18.680          H  
ATOM   4703 3HD1 LEU B 286     -27.712 -38.426  32.298  1.00 18.680          H  
ATOM   4704 1HD2 LEU B 286     -27.458 -35.578  31.191  1.00 18.680          H  
ATOM   4705 2HD2 LEU B 286     -27.188 -36.014  32.892  1.00 18.680          H  
ATOM   4706 3HD2 LEU B 286     -25.926 -35.150  31.985  1.00 18.680          H  
ATOM   4707  N   ARG B 287     -21.926 -38.134  32.097  1.00 10.010          N  
ATOM   4708  CA  ARG B 287     -20.584 -37.857  32.560  1.00  9.730          C  
ATOM   4709  C   ARG B 287     -20.006 -36.798  31.620  1.00  9.120          C  
ATOM   4710  O   ARG B 287     -20.622 -36.538  30.585  1.00  8.920          O  
ATOM   4711  CB  ARG B 287     -19.766 -39.151  32.563  1.00 13.730          C  
ATOM   4712  CG  ARG B 287     -19.546 -39.778  31.210  1.00 13.730          C  
ATOM   4713  CD  ARG B 287     -18.805 -41.046  31.319  1.00 13.730          C  
ATOM   4714  NE  ARG B 287     -18.539 -41.628  30.008  1.00 13.730          N  
ATOM   4715  CZ  ARG B 287     -17.732 -42.687  29.766  1.00 13.730          C  
ATOM   4716  NH1 ARG B 287     -17.095 -43.286  30.754  1.00 13.730          N  
ATOM   4717  NH2 ARG B 287     -17.583 -43.122  28.526  1.00 13.730          N  
ATOM   4718  H   ARG B 287     -22.187 -37.826  31.169  1.00 12.010          H  
ATOM   4719  HA  ARG B 287     -20.649 -37.478  33.576  1.00 11.680          H  
ATOM   4720 1HB  ARG B 287     -18.793 -38.996  32.999  1.00 16.480          H  
ATOM   4721 2HB  ARG B 287     -20.270 -39.893  33.178  1.00 16.480          H  
ATOM   4722 1HG  ARG B 287     -20.509 -39.980  30.741  1.00 16.480          H  
ATOM   4723 2HG  ARG B 287     -18.969 -39.108  30.582  1.00 16.480          H  
ATOM   4724 1HD  ARG B 287     -17.864 -40.866  31.824  1.00 16.480          H  
ATOM   4725 2HD  ARG B 287     -19.399 -41.756  31.895  1.00 16.480          H  
ATOM   4726  HE  ARG B 287     -19.005 -41.205  29.216  1.00 16.480          H  
ATOM   4727 1HH1 ARG B 287     -17.204 -42.961  31.703  1.00 16.480          H  
ATOM   4728 2HH1 ARG B 287     -16.495 -44.078  30.565  1.00 16.480          H  
ATOM   4729 1HH2 ARG B 287     -18.072 -42.666  27.768  1.00 16.480          H  
ATOM   4730 2HH2 ARG B 287     -16.985 -43.912  28.333  1.00 16.480          H  
ATOM   4731  N   PRO B 288     -18.886 -36.137  31.955  1.00  9.040          N  
ATOM   4732  CA  PRO B 288     -18.161 -35.242  31.071  1.00  8.420          C  
ATOM   4733  C   PRO B 288     -17.789 -35.995  29.806  1.00  7.620          C  
ATOM   4734  O   PRO B 288     -17.569 -37.199  29.831  1.00  7.850          O  
ATOM   4735  CB  PRO B 288     -16.954 -34.826  31.917  1.00 12.630          C  
ATOM   4736  CG  PRO B 288     -17.445 -34.961  33.353  1.00 12.630          C  
ATOM   4737  CD  PRO B 288     -18.365 -36.166  33.342  1.00 12.630          C  
ATOM   4738  HA  PRO B 288     -18.794 -34.376  30.831  1.00 10.100          H  
ATOM   4739 1HB  PRO B 288     -16.093 -35.463  31.681  1.00 15.160          H  
ATOM   4740 2HB  PRO B 288     -16.660 -33.799  31.665  1.00 15.160          H  
ATOM   4741 1HG  PRO B 288     -16.598 -35.070  34.038  1.00 15.160          H  
ATOM   4742 2HG  PRO B 288     -17.969 -34.043  33.653  1.00 15.160          H  
ATOM   4743 1HD  PRO B 288     -17.799 -37.072  33.540  1.00 15.160          H  
ATOM   4744 2HD  PRO B 288     -19.155 -35.997  34.077  1.00 15.160          H  
ATOM   4745  N   GLU B 289     -17.779 -35.303  28.690  1.00  6.990          N  
ATOM   4746  CA  GLU B 289     -17.493 -35.952  27.426  1.00  6.420          C  
ATOM   4747  C   GLU B 289     -16.026 -36.281  27.207  1.00  5.900          C  
ATOM   4748  O   GLU B 289     -15.133 -35.596  27.707  1.00  6.040          O  
ATOM   4749  CB  GLU B 289     -17.988 -35.077  26.278  1.00  9.220          C  
ATOM   4750  CG  GLU B 289     -19.499 -34.886  26.262  1.00  9.220          C  
ATOM   4751  CD  GLU B 289     -19.987 -34.109  25.082  1.00  9.220          C  
ATOM   4752  OE1 GLU B 289     -19.520 -34.377  23.994  1.00  9.220          O  
ATOM   4753  OE2 GLU B 289     -20.830 -33.266  25.242  1.00  9.220          O  
ATOM   4754  H   GLU B 289     -17.971 -34.312  28.708  1.00  8.390          H  
ATOM   4755  HA  GLU B 289     -18.048 -36.890  27.402  1.00  7.700          H  
ATOM   4756 1HB  GLU B 289     -17.519 -34.094  26.340  1.00 11.060          H  
ATOM   4757 2HB  GLU B 289     -17.687 -35.522  25.327  1.00 11.060          H  
ATOM   4758 1HG  GLU B 289     -19.975 -35.868  26.259  1.00 11.060          H  
ATOM   4759 2HG  GLU B 289     -19.799 -34.376  27.174  1.00 11.060          H  
ATOM   4760  N   ILE B 290     -15.801 -37.319  26.408  1.00  5.600          N  
ATOM   4761  CA  ILE B 290     -14.478 -37.707  25.951  1.00  5.320          C  
ATOM   4762  C   ILE B 290     -14.345 -37.126  24.568  1.00  4.450          C  
ATOM   4763  O   ILE B 290     -15.167 -37.416  23.704  1.00  4.400          O  
ATOM   4764  CB  ILE B 290     -14.315 -39.241  25.882  1.00  7.560          C  
ATOM   4765  CG1 ILE B 290     -14.506 -39.837  27.296  1.00  7.560          C  
ATOM   4766  CG2 ILE B 290     -12.938 -39.613  25.258  1.00  7.560          C  
ATOM   4767  CD1 ILE B 290     -14.631 -41.346  27.336  1.00  7.560          C  
ATOM   4768  H   ILE B 290     -16.602 -37.834  26.071  1.00  6.720          H  
ATOM   4769  HA  ILE B 290     -13.718 -37.276  26.601  1.00  6.380          H  
ATOM   4770  HB  ILE B 290     -15.102 -39.654  25.251  1.00  9.070          H  
ATOM   4771 1HG1 ILE B 290     -13.662 -39.542  27.915  1.00  9.070          H  
ATOM   4772 2HG1 ILE B 290     -15.412 -39.412  27.729  1.00  9.070          H  
ATOM   4773 1HG2 ILE B 290     -12.838 -40.681  25.190  1.00  9.070          H  
ATOM   4774 2HG2 ILE B 290     -12.859 -39.195  24.250  1.00  9.070          H  
ATOM   4775 3HG2 ILE B 290     -12.134 -39.215  25.874  1.00  9.070          H  
ATOM   4776 1HD1 ILE B 290     -14.770 -41.667  28.368  1.00  9.070          H  
ATOM   4777 2HD1 ILE B 290     -15.490 -41.654  26.741  1.00  9.070          H  
ATOM   4778 3HD1 ILE B 290     -13.739 -41.806  26.942  1.00  9.070          H  
ATOM   4779  N   HIS B 291     -13.346 -36.289  24.359  1.00  4.160          N  
ATOM   4780  CA  HIS B 291     -13.215 -35.615  23.076  1.00  3.710          C  
ATOM   4781  C   HIS B 291     -12.842 -36.540  21.937  1.00  3.540          C  
ATOM   4782  O   HIS B 291     -12.204 -37.574  22.154  1.00  3.970          O  
ATOM   4783  CB  HIS B 291     -12.224 -34.455  23.156  1.00  5.370          C  
ATOM   4784  CG  HIS B 291     -12.751 -33.288  23.925  1.00  5.370          C  
ATOM   4785  ND1 HIS B 291     -13.840 -32.543  23.490  1.00  5.370          N  
ATOM   4786  CD2 HIS B 291     -12.346 -32.721  25.090  1.00  5.370          C  
ATOM   4787  CE1 HIS B 291     -14.076 -31.575  24.356  1.00  5.370          C  
ATOM   4788  NE2 HIS B 291     -13.182 -31.656  25.336  1.00  5.370          N  
ATOM   4789  H   HIS B 291     -12.698 -36.098  25.110  1.00  4.990          H  
ATOM   4790  HA  HIS B 291     -14.179 -35.175  22.811  1.00  4.450          H  
ATOM   4791 1HB  HIS B 291     -11.302 -34.794  23.624  1.00  6.450          H  
ATOM   4792 2HB  HIS B 291     -11.979 -34.117  22.150  1.00  6.450          H  
ATOM   4793  HD1 HIS B 291     -14.416 -32.700  22.635  1.00  6.450          H  
ATOM   4794  HD2 HIS B 291     -11.539 -32.954  25.786  1.00  6.450          H  
ATOM   4795  HE1 HIS B 291     -14.898 -30.879  24.187  1.00  6.450          H  
ATOM   4796  N   GLU B 292     -13.250 -36.117  20.722  1.00  3.210          N  
ATOM   4797  CA  GLU B 292     -13.019 -36.775  19.431  1.00  3.110          C  
ATOM   4798  C   GLU B 292     -13.718 -38.124  19.342  1.00  2.880          C  
ATOM   4799  O   GLU B 292     -13.270 -39.014  18.617  1.00  3.090          O  
ATOM   4800  CB  GLU B 292     -11.499 -36.998  19.238  1.00  4.390          C  
ATOM   4801  CG  GLU B 292     -10.639 -35.722  19.287  1.00  4.390          C  
ATOM   4802  CD  GLU B 292      -9.133 -35.982  19.174  1.00  4.390          C  
ATOM   4803  OE1 GLU B 292      -8.539 -35.509  18.245  1.00  4.390          O  
ATOM   4804  OE2 GLU B 292      -8.585 -36.641  20.049  1.00  4.390          O  
ATOM   4805  H   GLU B 292     -13.816 -35.250  20.675  1.00  3.850          H  
ATOM   4806  HA  GLU B 292     -13.408 -36.125  18.644  1.00  3.730          H  
ATOM   4807 1HB  GLU B 292     -11.117 -37.692  19.978  1.00  5.270          H  
ATOM   4808 2HB  GLU B 292     -11.331 -37.458  18.266  1.00  5.270          H  
ATOM   4809 1HG  GLU B 292     -10.946 -35.068  18.471  1.00  5.270          H  
ATOM   4810 2HG  GLU B 292     -10.834 -35.200  20.216  1.00  5.270          H  
ATOM   4811  N   CYS B 293     -14.830 -38.280  20.042  1.00  2.720          N  
ATOM   4812  CA  CYS B 293     -15.501 -39.557  20.052  1.00  2.700          C  
ATOM   4813  C   CYS B 293     -16.795 -39.534  19.240  1.00  2.410          C  
ATOM   4814  O   CYS B 293     -17.548 -38.571  19.352  1.00  2.520          O  
ATOM   4815  CB  CYS B 293     -15.822 -39.922  21.506  1.00  3.790          C  
ATOM   4816  SG  CYS B 293     -16.544 -41.549  21.743  1.00  3.790          S  
ATOM   4817  H   CYS B 293     -15.214 -37.504  20.575  1.00  3.260          H  
ATOM   4818  HA  CYS B 293     -14.814 -40.302  19.672  1.00  3.240          H  
ATOM   4819 1HB  CYS B 293     -14.935 -39.838  22.129  1.00  4.550          H  
ATOM   4820 2HB  CYS B 293     -16.533 -39.193  21.895  1.00  4.550          H  
ATOM   4821  HG  CYS B 293     -17.561 -41.401  20.865  1.00  4.550          H  
ATOM   4822  N   PRO B 294     -17.010 -40.454  18.294  1.00  2.320          N  
ATOM   4823  CA  PRO B 294     -18.299 -40.672  17.660  1.00  2.310          C  
ATOM   4824  C   PRO B 294     -19.199 -41.088  18.830  1.00  2.480          C  
ATOM   4825  O   PRO B 294     -18.720 -41.792  19.712  1.00  2.870          O  
ATOM   4826  CB  PRO B 294     -17.974 -41.763  16.641  1.00  3.460          C  
ATOM   4827  CG  PRO B 294     -16.487 -41.579  16.377  1.00  3.460          C  
ATOM   4828  CD  PRO B 294     -15.899 -41.198  17.703  1.00  3.460          C  
ATOM   4829  HA  PRO B 294     -18.651 -39.747  17.188  1.00  2.770          H  
ATOM   4830 1HB  PRO B 294     -18.178 -42.722  17.067  1.00  4.160          H  
ATOM   4831 2HB  PRO B 294     -18.596 -41.656  15.731  1.00  4.160          H  
ATOM   4832 1HG  PRO B 294     -16.052 -42.458  15.965  1.00  4.160          H  
ATOM   4833 2HG  PRO B 294     -16.330 -40.802  15.628  1.00  4.160          H  
ATOM   4834 1HD  PRO B 294     -15.659 -42.088  18.306  1.00  4.160          H  
ATOM   4835 2HD  PRO B 294     -15.023 -40.552  17.521  1.00  4.160          H  
ATOM   4836  N   LYS B 295     -20.474 -40.700  18.866  1.00  2.640          N  
ATOM   4837  CA  LYS B 295     -21.247 -41.077  20.054  1.00  2.920          C  
ATOM   4838  C   LYS B 295     -22.638 -41.647  19.794  1.00  3.200          C  
ATOM   4839  O   LYS B 295     -23.648 -41.022  20.127  1.00  3.410          O  
ATOM   4840  CB  LYS B 295     -21.393 -39.862  20.961  1.00  3.980          C  
ATOM   4841  CG  LYS B 295     -20.096 -39.261  21.475  1.00  3.980          C  
ATOM   4842  CD  LYS B 295     -20.335 -38.021  22.354  1.00  3.980          C  
ATOM   4843  CE  LYS B 295     -20.828 -36.823  21.506  1.00  3.980          C  
ATOM   4844  NZ  LYS B 295     -20.777 -35.532  22.239  1.00  3.980          N  
ATOM   4845  H   LYS B 295     -20.883 -40.141  18.130  1.00  3.170          H  
ATOM   4846  HA  LYS B 295     -20.692 -41.842  20.594  1.00  3.500          H  
ATOM   4847 1HB  LYS B 295     -21.976 -39.103  20.453  1.00  4.770          H  
ATOM   4848 2HB  LYS B 295     -21.927 -40.168  21.846  1.00  4.770          H  
ATOM   4849 1HG  LYS B 295     -19.534 -40.009  22.033  1.00  4.770          H  
ATOM   4850 2HG  LYS B 295     -19.508 -38.952  20.640  1.00  4.770          H  
ATOM   4851 1HD  LYS B 295     -21.090 -38.247  23.111  1.00  4.770          H  
ATOM   4852 2HD  LYS B 295     -19.410 -37.739  22.857  1.00  4.770          H  
ATOM   4853 1HE  LYS B 295     -20.217 -36.744  20.609  1.00  4.770          H  
ATOM   4854 2HE  LYS B 295     -21.859 -36.997  21.220  1.00  4.770          H  
ATOM   4855 1HZ  LYS B 295     -21.117 -34.796  21.653  1.00  4.770          H  
ATOM   4856 2HZ  LYS B 295     -21.345 -35.550  23.085  1.00  4.770          H  
ATOM   4857 3HZ  LYS B 295     -19.814 -35.305  22.520  1.00  4.770          H  
ATOM   4858  N   SER B 296     -22.696 -42.880  19.311  1.00  3.830          N  
ATOM   4859  CA  SER B 296     -23.972 -43.529  19.001  1.00  4.630          C  
ATOM   4860  C   SER B 296     -24.804 -43.793  20.258  1.00  5.120          C  
ATOM   4861  O   SER B 296     -26.016 -44.031  20.194  1.00  5.640          O  
ATOM   4862  CB  SER B 296     -23.715 -44.830  18.283  1.00  6.160          C  
ATOM   4863  OG  SER B 296     -23.064 -45.739  19.131  1.00  6.160          O  
ATOM   4864  H   SER B 296     -21.840 -43.368  19.094  1.00  4.600          H  
ATOM   4865  HA  SER B 296     -24.536 -42.863  18.347  1.00  5.560          H  
ATOM   4866 1HB  SER B 296     -24.667 -45.252  17.950  1.00  7.390          H  
ATOM   4867 2HB  SER B 296     -23.111 -44.648  17.393  1.00  7.390          H  
ATOM   4868  HG  SER B 296     -22.997 -46.564  18.630  1.00  7.390          H  
ATOM   4869  N   GLN B 297     -24.130 -43.760  21.410  1.00  5.330          N  
ATOM   4870  CA  GLN B 297     -24.734 -43.974  22.712  1.00  6.070          C  
ATOM   4871  C   GLN B 297     -24.633 -42.721  23.586  1.00  6.180          C  
ATOM   4872  O   GLN B 297     -24.632 -42.811  24.810  1.00  6.740          O  
ATOM   4873  CB  GLN B 297     -24.092 -45.169  23.429  1.00  8.200          C  
ATOM   4874  CG  GLN B 297     -24.275 -46.503  22.720  1.00  8.200          C  
ATOM   4875  CD  GLN B 297     -23.634 -47.680  23.474  1.00  8.200          C  
ATOM   4876  OE1 GLN B 297     -24.173 -48.194  24.474  1.00  8.200          O  
ATOM   4877  NE2 GLN B 297     -22.467 -48.119  22.999  1.00  8.200          N  
ATOM   4878  H   GLN B 297     -23.141 -43.570  21.351  1.00  6.400          H  
ATOM   4879  HA  GLN B 297     -25.781 -44.191  22.553  1.00  7.280          H  
ATOM   4880 1HB  GLN B 297     -23.026 -44.991  23.551  1.00  9.840          H  
ATOM   4881 2HB  GLN B 297     -24.520 -45.269  24.416  1.00  9.840          H  
ATOM   4882 1HG  GLN B 297     -25.345 -46.693  22.624  1.00  9.840          H  
ATOM   4883 2HG  GLN B 297     -23.822 -46.439  21.732  1.00  9.840          H  
ATOM   4884 1HE2 GLN B 297     -22.000 -48.885  23.447  1.00  9.840          H  
ATOM   4885 2HE2 GLN B 297     -22.051 -47.693  22.194  1.00  9.840          H  
ATOM   4886  N   ASP B 298     -24.549 -41.551  22.960  1.00  5.970          N  
ATOM   4887  CA  ASP B 298     -24.415 -40.288  23.679  1.00  6.450          C  
ATOM   4888  C   ASP B 298     -25.513 -40.071  24.737  1.00  6.490          C  
ATOM   4889  O   ASP B 298     -26.687 -39.947  24.376  1.00  6.200          O  
ATOM   4890  CB  ASP B 298     -24.541 -39.122  22.707  1.00  8.840          C  
ATOM   4891  CG  ASP B 298     -24.213 -37.764  23.331  1.00  8.840          C  
ATOM   4892  OD1 ASP B 298     -24.111 -37.724  24.542  1.00  8.840          O  
ATOM   4893  OD2 ASP B 298     -23.983 -36.802  22.619  1.00  8.840          O  
ATOM   4894  H   ASP B 298     -24.538 -41.525  21.933  1.00  7.160          H  
ATOM   4895  HA  ASP B 298     -23.424 -40.259  24.113  1.00  7.740          H  
ATOM   4896 1HB  ASP B 298     -23.949 -39.269  21.841  1.00 10.610          H  
ATOM   4897 2HB  ASP B 298     -25.565 -39.122  22.372  1.00 10.610          H  
ATOM   4898  N   PRO B 299     -25.181 -39.938  26.041  1.00  7.090          N  
ATOM   4899  CA  PRO B 299     -26.119 -39.712  27.129  1.00  7.530          C  
ATOM   4900  C   PRO B 299     -26.980 -38.465  26.901  1.00  7.390          C  
ATOM   4901  O   PRO B 299     -28.042 -38.334  27.508  1.00  8.090          O  
ATOM   4902  CB  PRO B 299     -25.195 -39.514  28.333  1.00 11.290          C  
ATOM   4903  CG  PRO B 299     -23.938 -40.260  27.987  1.00 11.290          C  
ATOM   4904  CD  PRO B 299     -23.776 -40.099  26.493  1.00 11.290          C  
ATOM   4905  HA  PRO B 299     -26.753 -40.603  27.254  1.00  9.040          H  
ATOM   4906 1HB  PRO B 299     -25.034 -38.444  28.519  1.00 13.550          H  
ATOM   4907 2HB  PRO B 299     -25.671 -39.937  29.223  1.00 13.550          H  
ATOM   4908 1HG  PRO B 299     -23.092 -39.853  28.560  1.00 13.550          H  
ATOM   4909 2HG  PRO B 299     -24.041 -41.310  28.297  1.00 13.550          H  
ATOM   4910 1HD  PRO B 299     -23.172 -39.212  26.245  1.00 13.550          H  
ATOM   4911 2HD  PRO B 299     -23.341 -41.037  26.116  1.00 13.550          H  
ATOM   4912  N   CYS B 300     -26.519 -37.522  26.062  1.00  6.750          N  
ATOM   4913  CA  CYS B 300     -27.324 -36.346  25.803  1.00  6.690          C  
ATOM   4914  C   CYS B 300     -27.503 -36.064  24.308  1.00  6.260          C  
ATOM   4915  O   CYS B 300     -27.524 -34.902  23.888  1.00  6.220          O  
ATOM   4916  CB  CYS B 300     -26.703 -35.139  26.484  1.00  9.390          C  
ATOM   4917  SG  CYS B 300     -26.617 -35.325  28.260  1.00  9.390          S  
ATOM   4918  H   CYS B 300     -25.619 -37.630  25.568  1.00  8.100          H  
ATOM   4919  HA  CYS B 300     -28.307 -36.496  26.240  1.00  8.030          H  
ATOM   4920 1HB  CYS B 300     -25.684 -35.012  26.107  1.00 11.270          H  
ATOM   4921 2HB  CYS B 300     -27.262 -34.235  26.253  1.00 11.270          H  
ATOM   4922  HG  CYS B 300     -26.735 -36.658  28.235  1.00 11.270          H  
ATOM   4923  N   ALA B 301     -27.774 -37.120  23.531  1.00  6.260          N  
ATOM   4924  CA  ALA B 301     -28.121 -36.977  22.113  1.00  6.150          C  
ATOM   4925  C   ALA B 301     -28.826 -38.233  21.614  1.00  5.650          C  
ATOM   4926  O   ALA B 301     -28.729 -39.310  22.209  1.00  6.110          O  
ATOM   4927  CB  ALA B 301     -26.920 -36.660  21.241  1.00  8.650          C  
ATOM   4928  H   ALA B 301     -27.668 -38.056  23.939  1.00  7.510          H  
ATOM   4929  HA  ALA B 301     -28.819 -36.144  22.030  1.00  7.380          H  
ATOM   4930 1HB  ALA B 301     -27.247 -36.522  20.216  1.00 10.380          H  
ATOM   4931 2HB  ALA B 301     -26.447 -35.742  21.596  1.00 10.380          H  
ATOM   4932 3HB  ALA B 301     -26.210 -37.437  21.262  1.00 10.380          H  
ATOM   4933  N   SER B 302     -29.549 -38.095  20.509  1.00  5.070          N  
ATOM   4934  CA  SER B 302     -30.293 -39.194  19.902  1.00  5.050          C  
ATOM   4935  C   SER B 302     -29.721 -39.765  18.595  1.00  4.400          C  
ATOM   4936  O   SER B 302     -30.306 -40.666  17.970  1.00  4.800          O  
ATOM   4937  CB  SER B 302     -31.672 -38.678  19.637  1.00  7.080          C  
ATOM   4938  OG  SER B 302     -31.638 -37.584  18.756  1.00  7.080          O  
ATOM   4939  H   SER B 302     -29.627 -37.187  20.065  1.00  6.080          H  
ATOM   4940  HA  SER B 302     -30.348 -40.002  20.632  1.00  6.060          H  
ATOM   4941 1HB  SER B 302     -32.213 -39.455  19.190  1.00  8.490          H  
ATOM   4942 2HB  SER B 302     -32.173 -38.409  20.570  1.00  8.490          H  
ATOM   4943  HG  SER B 302     -32.563 -37.326  18.626  1.00  8.490          H  
ATOM   4944  N   ARG B 303     -28.586 -39.244  18.169  1.00  3.750          N  
ATOM   4945  CA  ARG B 303     -27.991 -39.638  16.903  1.00  3.420          C  
ATOM   4946  C   ARG B 303     -27.173 -40.921  16.973  1.00  2.860          C  
ATOM   4947  O   ARG B 303     -26.068 -40.928  17.508  1.00  3.040          O  
ATOM   4948  CB  ARG B 303     -27.118 -38.496  16.419  1.00  4.920          C  
ATOM   4949  CG  ARG B 303     -26.451 -38.709  15.111  1.00  4.920          C  
ATOM   4950  CD  ARG B 303     -25.650 -37.527  14.688  1.00  4.920          C  
ATOM   4951  NE  ARG B 303     -26.486 -36.381  14.343  1.00  4.920          N  
ATOM   4952  CZ  ARG B 303     -27.081 -36.197  13.139  1.00  4.920          C  
ATOM   4953  NH1 ARG B 303     -26.935 -37.090  12.170  1.00  4.920          N  
ATOM   4954  NH2 ARG B 303     -27.817 -35.111  12.932  1.00  4.920          N  
ATOM   4955  H   ARG B 303     -28.138 -38.545  18.742  1.00  4.500          H  
ATOM   4956  HA  ARG B 303     -28.796 -39.787  16.184  1.00  4.100          H  
ATOM   4957 1HB  ARG B 303     -27.720 -37.595  16.343  1.00  5.900          H  
ATOM   4958 2HB  ARG B 303     -26.336 -38.309  17.154  1.00  5.900          H  
ATOM   4959 1HG  ARG B 303     -25.760 -39.539  15.214  1.00  5.900          H  
ATOM   4960 2HG  ARG B 303     -27.188 -38.943  14.346  1.00  5.900          H  
ATOM   4961 1HD  ARG B 303     -24.999 -37.233  15.511  1.00  5.900          H  
ATOM   4962 2HD  ARG B 303     -25.033 -37.786  13.830  1.00  5.900          H  
ATOM   4963  HE  ARG B 303     -26.622 -35.671  15.048  1.00  5.900          H  
ATOM   4964 1HH1 ARG B 303     -26.365 -37.951  12.316  1.00  5.900          H  
ATOM   4965 2HH1 ARG B 303     -27.379 -36.946  11.276  1.00  5.900          H  
ATOM   4966 1HH2 ARG B 303     -27.928 -34.428  13.669  1.00  5.900          H  
ATOM   4967 2HH2 ARG B 303     -28.264 -34.963  12.038  1.00  5.900          H  
ATOM   4968  N   ASP B 304     -27.733 -41.987  16.404  1.00  2.860          N  
ATOM   4969  CA  ASP B 304     -27.115 -43.308  16.371  1.00  2.780          C  
ATOM   4970  C   ASP B 304     -26.300 -43.420  15.103  1.00  2.030          C  
ATOM   4971  O   ASP B 304     -26.844 -43.968  14.137  1.00  2.280          O  
ATOM   4972  CB  ASP B 304     -28.218 -44.391  16.393  1.00  3.920          C  
ATOM   4973  CG  ASP B 304     -27.727 -45.874  16.476  1.00  3.920          C  
ATOM   4974  OD1 ASP B 304     -26.545 -46.115  16.350  1.00  3.920          O  
ATOM   4975  OD2 ASP B 304     -28.563 -46.761  16.627  1.00  3.920          O  
ATOM   4976  H   ASP B 304     -28.647 -41.879  15.990  1.00  3.430          H  
ATOM   4977  HA  ASP B 304     -26.467 -43.425  17.237  1.00  3.340          H  
ATOM   4978 1HB  ASP B 304     -28.874 -44.205  17.249  1.00  4.710          H  
ATOM   4979 2HB  ASP B 304     -28.840 -44.285  15.500  1.00  4.710          H  
ATOM   4980  N   ASP B 305     -25.099 -42.768  15.090  1.00  1.560          N  
ATOM   4981  CA  ASP B 305     -24.800 -43.141  13.704  1.00  1.360          C  
ATOM   4982  C   ASP B 305     -23.355 -43.505  13.437  1.00  1.180          C  
ATOM   4983  O   ASP B 305     -23.021 -44.686  13.512  1.00  1.440          O  
ATOM   4984  CB  ASP B 305     -25.391 -42.107  12.708  1.00  1.980          C  
ATOM   4985  CG  ASP B 305     -24.908 -40.694  12.870  1.00  1.980          C  
ATOM   4986  OD1 ASP B 305     -23.886 -40.493  13.511  1.00  1.980          O  
ATOM   4987  OD2 ASP B 305     -25.548 -39.806  12.339  1.00  1.980          O  
ATOM   4988  H   ASP B 305     -24.205 -42.346  14.860  1.00  1.870          H  
ATOM   4989  HA  ASP B 305     -25.165 -44.116  13.433  1.00  1.630          H  
ATOM   4990 1HB  ASP B 305     -25.142 -42.428  11.693  1.00  2.380          H  
ATOM   4991 2HB  ASP B 305     -26.478 -42.088  12.760  1.00  2.380          H  
ATOM   4992  N   TRP B 306     -22.458 -42.580  13.187  1.00  1.340          N  
ATOM   4993  CA  TRP B 306     -21.175 -42.974  12.535  1.00  1.470          C  
ATOM   4994  C   TRP B 306     -20.036 -43.609  13.348  1.00  1.400          C  
ATOM   4995  O   TRP B 306     -18.874 -43.224  13.249  1.00  1.520          O  
ATOM   4996  CB  TRP B 306     -20.694 -41.733  11.791  1.00  2.010          C  
ATOM   4997  CG  TRP B 306     -21.544 -41.572  10.638  1.00  2.010          C  
ATOM   4998  CD1 TRP B 306     -22.638 -40.813  10.500  1.00  2.010          C  
ATOM   4999  CD2 TRP B 306     -21.375 -42.243   9.419  1.00  2.010          C  
ATOM   5000  NE1 TRP B 306     -23.186 -41.018   9.294  1.00  2.010          N  
ATOM   5001  CE2 TRP B 306     -22.417 -41.902   8.626  1.00  2.010          C  
ATOM   5002  CE3 TRP B 306     -20.445 -43.103   8.963  1.00  2.010          C  
ATOM   5003  CZ2 TRP B 306     -22.557 -42.419   7.418  1.00  2.010          C  
ATOM   5004  CZ3 TRP B 306     -20.532 -43.618   7.723  1.00  2.010          C  
ATOM   5005  CH2 TRP B 306     -21.558 -43.297   6.964  1.00  2.010          C  
ATOM   5006  H   TRP B 306     -22.707 -41.601  13.297  1.00  1.610          H  
ATOM   5007  HA  TRP B 306     -21.442 -43.700  11.768  1.00  1.760          H  
ATOM   5008 1HB  TRP B 306     -20.795 -40.853  12.429  1.00  2.410          H  
ATOM   5009 2HB  TRP B 306     -19.678 -41.813  11.498  1.00  2.410          H  
ATOM   5010  HD1 TRP B 306     -23.031 -40.153  11.250  1.00  2.410          H  
ATOM   5011  HE1 TRP B 306     -24.033 -40.582   8.952  1.00  2.410          H  
ATOM   5012  HE3 TRP B 306     -19.673 -43.361   9.583  1.00  2.410          H  
ATOM   5013  HZ2 TRP B 306     -23.394 -42.153   6.802  1.00  2.410          H  
ATOM   5014  HZ3 TRP B 306     -19.759 -44.310   7.378  1.00  2.410          H  
ATOM   5015  HH2 TRP B 306     -21.609 -43.724   5.980  1.00  2.410          H  
ATOM   5016  N   ARG B 307     -20.394 -44.667  14.062  1.00  1.440          N  
ATOM   5017  CA  ARG B 307     -19.531 -45.522  14.845  1.00  1.490          C  
ATOM   5018  C   ARG B 307     -19.957 -46.916  14.486  1.00  1.490          C  
ATOM   5019  O   ARG B 307     -19.220 -47.900  14.604  1.00  1.640          O  
ATOM   5020  CB  ARG B 307     -19.689 -45.267  16.329  1.00  2.070          C  
ATOM   5021  CG  ARG B 307     -18.718 -46.024  17.215  1.00  2.070          C  
ATOM   5022  CD  ARG B 307     -18.750 -45.531  18.611  1.00  2.070          C  
ATOM   5023  NE  ARG B 307     -17.857 -46.296  19.470  1.00  2.070          N  
ATOM   5024  CZ  ARG B 307     -17.493 -45.948  20.725  1.00  2.070          C  
ATOM   5025  NH1 ARG B 307     -17.926 -44.825  21.260  1.00  2.070          N  
ATOM   5026  NH2 ARG B 307     -16.689 -46.741  21.418  1.00  2.070          N  
ATOM   5027  H   ARG B 307     -21.376 -44.894  14.031  1.00  1.730          H  
ATOM   5028  HA  ARG B 307     -18.510 -45.369  14.556  1.00  1.790          H  
ATOM   5029 1HB  ARG B 307     -19.625 -44.224  16.530  1.00  2.480          H  
ATOM   5030 2HB  ARG B 307     -20.691 -45.583  16.629  1.00  2.480          H  
ATOM   5031 1HG  ARG B 307     -18.979 -47.084  17.221  1.00  2.480          H  
ATOM   5032 2HG  ARG B 307     -17.708 -45.902  16.836  1.00  2.480          H  
ATOM   5033 1HD  ARG B 307     -18.438 -44.486  18.631  1.00  2.480          H  
ATOM   5034 2HD  ARG B 307     -19.765 -45.617  19.000  1.00  2.480          H  
ATOM   5035  HE  ARG B 307     -17.495 -47.169  19.102  1.00  2.480          H  
ATOM   5036 1HH1 ARG B 307     -18.524 -44.200  20.733  1.00  2.480          H  
ATOM   5037 2HH1 ARG B 307     -17.642 -44.566  22.196  1.00  2.480          H  
ATOM   5038 1HH2 ARG B 307     -16.352 -47.603  21.010  1.00  2.480          H  
ATOM   5039 2HH2 ARG B 307     -16.410 -46.486  22.354  1.00  2.480          H  
ATOM   5040  N   CYS B 308     -21.235 -46.959  14.110  1.00  1.420          N  
ATOM   5041  CA  CYS B 308     -21.978 -48.168  13.821  1.00  1.450          C  
ATOM   5042  C   CYS B 308     -22.107 -48.372  12.319  1.00  1.370          C  
ATOM   5043  O   CYS B 308     -22.381 -49.485  11.856  1.00  1.420          O  
ATOM   5044  CB  CYS B 308     -23.381 -48.042  14.397  1.00  2.020          C  
ATOM   5045  SG  CYS B 308     -23.470 -47.781  16.187  1.00  2.020          S  
ATOM   5046  H   CYS B 308     -21.732 -46.069  14.028  1.00  1.700          H  
ATOM   5047  HA  CYS B 308     -21.462 -49.019  14.262  1.00  1.740          H  
ATOM   5048 1HB  CYS B 308     -23.866 -47.189  13.919  1.00  2.420          H  
ATOM   5049 2HB  CYS B 308     -23.954 -48.931  14.151  1.00  2.420          H  
ATOM   5050  HG  CYS B 308     -24.762 -47.338  16.221  1.00  2.420          H  
ATOM   5051  N   ALA B 309     -21.924 -47.290  11.557  1.00  1.280          N  
ATOM   5052  CA  ALA B 309     -22.042 -47.345  10.118  1.00  1.230          C  
ATOM   5053  C   ALA B 309     -21.010 -48.332   9.612  1.00  1.220          C  
ATOM   5054  O   ALA B 309     -19.900 -48.409  10.147  1.00  1.200          O  
ATOM   5055  CB  ALA B 309     -21.845 -45.987   9.532  1.00  1.740          C  
ATOM   5056  H   ALA B 309     -21.707 -46.412  11.993  1.00  1.540          H  
ATOM   5057  HA  ALA B 309     -23.033 -47.717   9.852  1.00  1.480          H  
ATOM   5058 1HB  ALA B 309     -21.933 -46.053   8.446  1.00  2.090          H  
ATOM   5059 2HB  ALA B 309     -22.598 -45.300   9.920  1.00  2.090          H  
ATOM   5060 3HB  ALA B 309     -20.864 -45.651   9.808  1.00  2.090          H  
ATOM   5061  N   ARG B 310     -21.363 -49.088   8.593  1.00  1.280          N  
ATOM   5062  CA  ARG B 310     -20.470 -50.101   8.070  1.00  1.310          C  
ATOM   5063  C   ARG B 310     -19.605 -49.627   6.919  1.00  1.230          C  
ATOM   5064  O   ARG B 310     -18.561 -50.216   6.659  1.00  1.260          O  
ATOM   5065  CB  ARG B 310     -21.267 -51.315   7.634  1.00  1.820          C  
ATOM   5066  CG  ARG B 310     -21.944 -52.053   8.785  1.00  1.820          C  
ATOM   5067  CD  ARG B 310     -22.736 -53.218   8.324  1.00  1.820          C  
ATOM   5068  NE  ARG B 310     -23.394 -53.889   9.442  1.00  1.820          N  
ATOM   5069  CZ  ARG B 310     -24.194 -54.975   9.345  1.00  1.820          C  
ATOM   5070  NH1 ARG B 310     -24.436 -55.528   8.172  1.00  1.820          N  
ATOM   5071  NH2 ARG B 310     -24.738 -55.486  10.440  1.00  1.820          N  
ATOM   5072  H   ARG B 310     -22.270 -48.945   8.150  1.00  1.540          H  
ATOM   5073  HA  ARG B 310     -19.808 -50.409   8.878  1.00  1.570          H  
ATOM   5074 1HB  ARG B 310     -22.044 -51.003   6.934  1.00  2.190          H  
ATOM   5075 2HB  ARG B 310     -20.615 -52.017   7.114  1.00  2.190          H  
ATOM   5076 1HG  ARG B 310     -21.183 -52.411   9.478  1.00  2.190          H  
ATOM   5077 2HG  ARG B 310     -22.611 -51.365   9.311  1.00  2.190          H  
ATOM   5078 1HD  ARG B 310     -23.502 -52.876   7.626  1.00  2.190          H  
ATOM   5079 2HD  ARG B 310     -22.076 -53.932   7.830  1.00  2.190          H  
ATOM   5080  HE  ARG B 310     -23.241 -53.498  10.367  1.00  2.190          H  
ATOM   5081 1HH1 ARG B 310     -24.024 -55.145   7.334  1.00  2.190          H  
ATOM   5082 2HH1 ARG B 310     -25.035 -56.339   8.108  1.00  2.190          H  
ATOM   5083 1HH2 ARG B 310     -24.556 -55.064  11.340  1.00  2.190          H  
ATOM   5084 2HH2 ARG B 310     -25.338 -56.296  10.378  1.00  2.190          H  
ATOM   5085  N   SER B 311     -20.036 -48.576   6.230  1.00  1.180          N  
ATOM   5086  CA  SER B 311     -19.320 -48.121   5.055  1.00  1.100          C  
ATOM   5087  C   SER B 311     -19.428 -46.649   4.699  1.00  1.070          C  
ATOM   5088  O   SER B 311     -20.410 -45.974   5.007  1.00  1.070          O  
ATOM   5089  CB  SER B 311     -19.794 -48.923   3.881  1.00  1.570          C  
ATOM   5090  OG  SER B 311     -19.252 -48.423   2.727  1.00  1.570          O  
ATOM   5091  H   SER B 311     -20.942 -48.155   6.465  1.00  1.420          H  
ATOM   5092  HA  SER B 311     -18.260 -48.344   5.203  1.00  1.320          H  
ATOM   5093 1HB  SER B 311     -19.482 -49.961   4.004  1.00  1.890          H  
ATOM   5094 2HB  SER B 311     -20.880 -48.902   3.827  1.00  1.890          H  
ATOM   5095  HG  SER B 311     -19.211 -49.194   2.118  1.00  1.890          H  
ATOM   5096  N   MET B 312     -18.445 -46.137   3.955  1.00  1.040          N  
ATOM   5097  CA  MET B 312     -18.520 -44.771   3.453  1.00  1.010          C  
ATOM   5098  C   MET B 312     -19.702 -44.513   2.577  1.00  1.060          C  
ATOM   5099  O   MET B 312     -20.138 -43.381   2.394  1.00  1.060          O  
ATOM   5100  CB  MET B 312     -17.350 -44.380   2.602  1.00  1.430          C  
ATOM   5101  CG  MET B 312     -16.132 -44.068   3.267  1.00  1.430          C  
ATOM   5102  SD  MET B 312     -14.969 -43.562   2.095  1.00  1.430          S  
ATOM   5103  CE  MET B 312     -15.524 -42.018   1.348  1.00  1.430          C  
ATOM   5104  H   MET B 312     -17.648 -46.735   3.716  1.00  1.250          H  
ATOM   5105  HA  MET B 312     -18.578 -44.105   4.314  1.00  1.210          H  
ATOM   5106 1HB  MET B 312     -17.117 -45.229   1.961  1.00  1.710          H  
ATOM   5107 2HB  MET B 312     -17.650 -43.590   1.952  1.00  1.710          H  
ATOM   5108 1HG  MET B 312     -16.249 -43.310   4.027  1.00  1.710          H  
ATOM   5109 2HG  MET B 312     -15.768 -44.979   3.717  1.00  1.710          H  
ATOM   5110 1HE  MET B 312     -14.814 -41.732   0.605  1.00  1.710          H  
ATOM   5111 2HE  MET B 312     -16.484 -42.141   0.858  1.00  1.710          H  
ATOM   5112 3HE  MET B 312     -15.584 -41.251   2.085  1.00  1.710          H  
ATOM   5113  N   HIS B 313     -20.266 -45.549   2.017  1.00  1.120          N  
ATOM   5114  CA  HIS B 313     -21.361 -45.374   1.107  1.00  1.180          C  
ATOM   5115  C   HIS B 313     -22.640 -44.989   1.844  1.00  1.200          C  
ATOM   5116  O   HIS B 313     -23.657 -44.686   1.216  1.00  1.260          O  
ATOM   5117  CB  HIS B 313     -21.561 -46.644   0.314  1.00  1.630          C  
ATOM   5118  CG  HIS B 313     -20.360 -46.984  -0.495  1.00  1.630          C  
ATOM   5119  ND1 HIS B 313     -19.614 -46.031  -1.167  1.00  1.630          N  
ATOM   5120  CD2 HIS B 313     -19.790 -48.162  -0.766  1.00  1.630          C  
ATOM   5121  CE1 HIS B 313     -18.615 -46.630  -1.774  1.00  1.630          C  
ATOM   5122  NE2 HIS B 313     -18.718 -47.915  -1.573  1.00  1.630          N  
ATOM   5123  H   HIS B 313     -19.901 -46.486   2.219  1.00  1.340          H  
ATOM   5124  HA  HIS B 313     -21.129 -44.567   0.412  1.00  1.420          H  
ATOM   5125 1HB  HIS B 313     -21.732 -47.466   1.010  1.00  1.950          H  
ATOM   5126 2HB  HIS B 313     -22.432 -46.581  -0.312  1.00  1.950          H  
ATOM   5127  HD1 HIS B 313     -19.944 -45.102  -1.451  1.00  1.950          H  
ATOM   5128  HD2 HIS B 313     -20.036 -49.184  -0.479  1.00  1.950          H  
ATOM   5129  HE1 HIS B 313     -17.888 -46.077  -2.345  1.00  1.950          H  
ATOM   5130  N   GLU B 314     -22.601 -45.017   3.172  1.00  1.170          N  
ATOM   5131  CA  GLU B 314     -23.743 -44.662   3.968  1.00  1.190          C  
ATOM   5132  C   GLU B 314     -23.780 -43.151   4.300  1.00  1.140          C  
ATOM   5133  O   GLU B 314     -24.729 -42.704   4.939  1.00  1.170          O  
ATOM   5134  CB  GLU B 314     -23.771 -45.534   5.234  1.00  1.660          C  
ATOM   5135  CG  GLU B 314     -23.927 -47.048   4.951  1.00  1.660          C  
ATOM   5136  CD  GLU B 314     -23.953 -47.889   6.221  1.00  1.660          C  
ATOM   5137  OE1 GLU B 314     -22.891 -48.142   6.747  1.00  1.660          O  
ATOM   5138  OE2 GLU B 314     -25.012 -48.285   6.670  1.00  1.660          O  
ATOM   5139  H   GLU B 314     -21.744 -45.282   3.660  1.00  1.400          H  
ATOM   5140  HA  GLU B 314     -24.641 -44.892   3.403  1.00  1.430          H  
ATOM   5141 1HB  GLU B 314     -22.848 -45.450   5.762  1.00  1.990          H  
ATOM   5142 2HB  GLU B 314     -24.565 -45.206   5.898  1.00  1.990          H  
ATOM   5143 1HG  GLU B 314     -24.799 -47.242   4.341  1.00  1.990          H  
ATOM   5144 2HG  GLU B 314     -23.058 -47.352   4.368  1.00  1.990          H  
ATOM   5145  N   PHE B 315     -22.769 -42.338   3.889  1.00  1.090          N  
ATOM   5146  CA  PHE B 315     -22.841 -40.896   4.225  1.00  1.050          C  
ATOM   5147  C   PHE B 315     -23.023 -40.068   2.976  1.00  1.060          C  
ATOM   5148  O   PHE B 315     -23.078 -40.591   1.850  1.00  1.080          O  
ATOM   5149  CB  PHE B 315     -21.618 -40.305   4.982  1.00  1.490          C  
ATOM   5150  CG  PHE B 315     -20.404 -40.138   4.243  1.00  1.490          C  
ATOM   5151  CD1 PHE B 315     -20.059 -38.931   3.676  1.00  1.490          C  
ATOM   5152  CD2 PHE B 315     -19.617 -41.146   4.080  1.00  1.490          C  
ATOM   5153  CE1 PHE B 315     -18.948 -38.778   2.983  1.00  1.490          C  
ATOM   5154  CE2 PHE B 315     -18.522 -41.005   3.369  1.00  1.490          C  
ATOM   5155  CZ  PHE B 315     -18.183 -39.824   2.824  1.00  1.490          C  
ATOM   5156  H   PHE B 315     -21.975 -42.713   3.354  1.00  1.310          H  
ATOM   5157  HA  PHE B 315     -23.717 -40.728   4.854  1.00  1.260          H  
ATOM   5158 1HB  PHE B 315     -21.885 -39.339   5.394  1.00  1.780          H  
ATOM   5159 2HB  PHE B 315     -21.366 -40.890   5.789  1.00  1.780          H  
ATOM   5160  HD1 PHE B 315     -20.688 -38.102   3.802  1.00  1.780          H  
ATOM   5161  HD2 PHE B 315     -19.878 -42.106   4.515  1.00  1.780          H  
ATOM   5162  HE1 PHE B 315     -18.680 -37.820   2.543  1.00  1.780          H  
ATOM   5163  HE2 PHE B 315     -17.893 -41.833   3.225  1.00  1.780          H  
ATOM   5164  HZ  PHE B 315     -17.281 -39.744   2.242  1.00  1.780          H  
ATOM   5165  N   SER B 316     -23.127 -38.762   3.202  1.00  1.060          N  
ATOM   5166  CA  SER B 316     -23.257 -37.784   2.153  1.00  1.070          C  
ATOM   5167  C   SER B 316     -22.406 -36.574   2.496  1.00  1.040          C  
ATOM   5168  O   SER B 316     -22.136 -36.291   3.674  1.00  1.020          O  
ATOM   5169  CB  SER B 316     -24.684 -37.341   2.036  1.00  1.490          C  
ATOM   5170  OG  SER B 316     -25.072 -36.666   3.196  1.00  1.490          O  
ATOM   5171  H   SER B 316     -23.117 -38.422   4.150  1.00  1.270          H  
ATOM   5172  HA  SER B 316     -22.929 -38.219   1.222  1.00  1.280          H  
ATOM   5173 1HB  SER B 316     -24.803 -36.696   1.166  1.00  1.790          H  
ATOM   5174 2HB  SER B 316     -25.307 -38.208   1.891  1.00  1.790          H  
ATOM   5175  HG  SER B 316     -25.977 -36.386   3.056  1.00  1.790          H  
ATOM   5176  N   ALA B 317     -22.006 -35.844   1.475  1.00  1.060          N  
ATOM   5177  CA  ALA B 317     -21.211 -34.653   1.707  1.00  1.060          C  
ATOM   5178  C   ALA B 317     -21.399 -33.641   0.621  1.00  1.110          C  
ATOM   5179  O   ALA B 317     -21.650 -33.979  -0.522  1.00  1.150          O  
ATOM   5180  CB  ALA B 317     -19.736 -35.013   1.799  1.00  1.480          C  
ATOM   5181  H   ALA B 317     -22.292 -36.143   0.535  1.00  1.270          H  
ATOM   5182  HA  ALA B 317     -21.537 -34.204   2.644  1.00  1.270          H  
ATOM   5183 1HB  ALA B 317     -19.160 -34.109   1.997  1.00  1.780          H  
ATOM   5184 2HB  ALA B 317     -19.587 -35.719   2.607  1.00  1.780          H  
ATOM   5185 3HB  ALA B 317     -19.411 -35.454   0.863  1.00  1.780          H  
ATOM   5186  N   LYS B 318     -21.244 -32.390   0.980  1.00  1.130          N  
ATOM   5187  CA  LYS B 318     -21.313 -31.292   0.039  1.00  1.190          C  
ATOM   5188  C   LYS B 318     -20.150 -31.281  -0.968  1.00  1.190          C  
ATOM   5189  O   LYS B 318     -18.998 -31.337  -0.542  1.00  1.170          O  
ATOM   5190  CB  LYS B 318     -21.349 -30.005   0.855  1.00  1.640          C  
ATOM   5191  CG  LYS B 318     -22.626 -29.807   1.609  1.00  1.640          C  
ATOM   5192  CD  LYS B 318     -22.663 -28.501   2.374  1.00  1.640          C  
ATOM   5193  CE  LYS B 318     -23.994 -28.351   3.117  1.00  1.640          C  
ATOM   5194  NZ  LYS B 318     -24.065 -27.083   3.906  1.00  1.640          N  
ATOM   5195  H   LYS B 318     -21.059 -32.187   1.952  1.00  1.360          H  
ATOM   5196  HA  LYS B 318     -22.247 -31.369  -0.486  1.00  1.430          H  
ATOM   5197 1HB  LYS B 318     -20.555 -30.039   1.594  1.00  1.970          H  
ATOM   5198 2HB  LYS B 318     -21.174 -29.174   0.257  1.00  1.970          H  
ATOM   5199 1HG  LYS B 318     -23.443 -29.799   0.884  1.00  1.970          H  
ATOM   5200 2HG  LYS B 318     -22.775 -30.630   2.299  1.00  1.970          H  
ATOM   5201 1HD  LYS B 318     -21.844 -28.472   3.091  1.00  1.970          H  
ATOM   5202 2HD  LYS B 318     -22.551 -27.671   1.676  1.00  1.970          H  
ATOM   5203 1HE  LYS B 318     -24.808 -28.362   2.391  1.00  1.970          H  
ATOM   5204 2HE  LYS B 318     -24.119 -29.196   3.795  1.00  1.970          H  
ATOM   5205 1HZ  LYS B 318     -24.959 -27.030   4.375  1.00  1.970          H  
ATOM   5206 2HZ  LYS B 318     -23.325 -27.067   4.593  1.00  1.970          H  
ATOM   5207 3HZ  LYS B 318     -23.966 -26.291   3.287  1.00  1.970          H  
ATOM   5208  N   ASP B 319     -20.435 -31.134  -2.271  1.00  1.230          N  
ATOM   5209  CA  ASP B 319     -19.421 -31.070  -3.333  1.00  1.280          C  
ATOM   5210  C   ASP B 319     -18.650 -29.772  -3.211  1.00  1.300          C  
ATOM   5211  O   ASP B 319     -19.024 -28.925  -2.408  1.00  1.330          O  
ATOM   5212  CB  ASP B 319     -20.132 -31.064  -4.695  1.00  1.770          C  
ATOM   5213  CG  ASP B 319     -19.278 -31.282  -5.907  1.00  1.770          C  
ATOM   5214  OD1 ASP B 319     -18.962 -32.407  -6.233  1.00  1.770          O  
ATOM   5215  OD2 ASP B 319     -18.909 -30.273  -6.508  1.00  1.770          O  
ATOM   5216  H   ASP B 319     -21.419 -31.134  -2.527  1.00  1.480          H  
ATOM   5217  HA  ASP B 319     -18.756 -31.928  -3.253  1.00  1.540          H  
ATOM   5218 1HB  ASP B 319     -20.908 -31.814  -4.689  1.00  2.130          H  
ATOM   5219 2HB  ASP B 319     -20.612 -30.105  -4.835  1.00  2.130          H  
ATOM   5220  N   ILE B 320     -17.648 -29.528  -4.051  1.00  1.300          N  
ATOM   5221  CA  ILE B 320     -16.923 -28.271  -3.936  1.00  1.340          C  
ATOM   5222  C   ILE B 320     -17.835 -27.127  -4.208  1.00  1.410          C  
ATOM   5223  O   ILE B 320     -17.626 -26.049  -3.668  1.00  1.490          O  
ATOM   5224  CB  ILE B 320     -15.654 -28.229  -4.809  1.00  1.860          C  
ATOM   5225  CG1 ILE B 320     -14.701 -27.058  -4.405  1.00  1.860          C  
ATOM   5226  CG2 ILE B 320     -16.008 -28.142  -6.275  1.00  1.860          C  
ATOM   5227  CD1 ILE B 320     -14.077 -27.113  -2.993  1.00  1.860          C  
ATOM   5228  H   ILE B 320     -17.300 -30.255  -4.684  1.00  1.560          H  
ATOM   5229  HA  ILE B 320     -16.601 -28.168  -2.916  1.00  1.610          H  
ATOM   5230  HB  ILE B 320     -15.120 -29.104  -4.647  1.00  2.230          H  
ATOM   5231 1HG1 ILE B 320     -13.871 -27.073  -5.072  1.00  2.230          H  
ATOM   5232 2HG1 ILE B 320     -15.235 -26.119  -4.517  1.00  2.230          H  
ATOM   5233 1HG2 ILE B 320     -15.113 -28.160  -6.850  1.00  2.230          H  
ATOM   5234 2HG2 ILE B 320     -16.631 -28.999  -6.547  1.00  2.230          H  
ATOM   5235 3HG2 ILE B 320     -16.544 -27.219  -6.487  1.00  2.230          H  
ATOM   5236 1HD1 ILE B 320     -13.423 -26.285  -2.863  1.00  2.230          H  
ATOM   5237 2HD1 ILE B 320     -14.831 -27.080  -2.232  1.00  2.230          H  
ATOM   5238 3HD1 ILE B 320     -13.510 -27.996  -2.867  1.00  2.230          H  
ATOM   5239  N   ASP B 321     -18.863 -27.327  -5.042  1.00  1.400          N  
ATOM   5240  CA  ASP B 321     -19.809 -26.240  -5.244  1.00  1.470          C  
ATOM   5241  C   ASP B 321     -21.027 -26.402  -4.292  1.00  1.500          C  
ATOM   5242  O   ASP B 321     -22.030 -25.696  -4.426  1.00  1.550          O  
ATOM   5243  CB  ASP B 321     -20.177 -26.066  -6.737  1.00  2.030          C  
ATOM   5244  CG  ASP B 321     -20.816 -27.229  -7.252  1.00  2.030          C  
ATOM   5245  OD1 ASP B 321     -20.928 -28.079  -6.441  1.00  2.030          O  
ATOM   5246  OD2 ASP B 321     -21.221 -27.351  -8.450  1.00  2.030          O  
ATOM   5247  H   ASP B 321     -19.002 -28.235  -5.539  1.00  1.680          H  
ATOM   5248  HA  ASP B 321     -19.315 -25.309  -4.967  1.00  1.760          H  
ATOM   5249 1HB  ASP B 321     -20.841 -25.206  -6.858  1.00  2.440          H  
ATOM   5250 2HB  ASP B 321     -19.273 -25.871  -7.315  1.00  2.440          H  
ATOM   5251  N   GLY B 322     -20.896 -27.304  -3.308  1.00  1.460          N  
ATOM   5252  CA  GLY B 322     -21.835 -27.626  -2.238  1.00  1.500          C  
ATOM   5253  C   GLY B 322     -23.017 -28.599  -2.495  1.00  1.470          C  
ATOM   5254  O   GLY B 322     -23.948 -28.622  -1.685  1.00  1.490          O  
ATOM   5255  H   GLY B 322     -20.027 -27.802  -3.262  1.00  1.750          H  
ATOM   5256 1HA  GLY B 322     -21.226 -28.048  -1.458  1.00  1.800          H  
ATOM   5257 2HA  GLY B 322     -22.208 -26.700  -1.814  1.00  1.800          H  
ATOM   5258  N   HIS B 323     -23.026 -29.374  -3.606  1.00  1.440          N  
ATOM   5259  CA  HIS B 323     -24.150 -30.298  -3.929  1.00  1.420          C  
ATOM   5260  C   HIS B 323     -24.167 -31.340  -2.893  1.00  1.370          C  
ATOM   5261  O   HIS B 323     -23.096 -31.762  -2.509  1.00  1.340          O  
ATOM   5262  CB  HIS B 323     -23.909 -31.269  -5.116  1.00  2.000          C  
ATOM   5263  CG  HIS B 323     -23.463 -30.769  -6.357  1.00  2.000          C  
ATOM   5264  ND1 HIS B 323     -23.121 -31.604  -7.412  1.00  2.000          N  
ATOM   5265  CD2 HIS B 323     -23.190 -29.563  -6.743  1.00  2.000          C  
ATOM   5266  CE1 HIS B 323     -22.642 -30.876  -8.386  1.00  2.000          C  
ATOM   5267  NE2 HIS B 323     -22.671 -29.642  -8.000  1.00  2.000          N  
ATOM   5268  H   HIS B 323     -22.268 -29.308  -4.282  1.00  1.730          H  
ATOM   5269  HA  HIS B 323     -25.112 -29.792  -3.980  1.00  1.700          H  
ATOM   5270 1HB  HIS B 323     -23.212 -32.041  -4.809  1.00  2.400          H  
ATOM   5271 2HB  HIS B 323     -24.852 -31.786  -5.318  1.00  2.400          H  
ATOM   5272  HD2 HIS B 323     -23.292 -28.669  -6.163  1.00  2.400          H  
ATOM   5273  HE1 HIS B 323     -22.261 -31.238  -9.338  1.00  2.400          H  
ATOM   5274  HE2 HIS B 323     -22.316 -28.818  -8.498  1.00  2.400          H  
ATOM   5275  N   MET B 324     -25.303 -31.875  -2.483  1.00  1.360          N  
ATOM   5276  CA  MET B 324     -25.150 -33.023  -1.581  1.00  1.320          C  
ATOM   5277  C   MET B 324     -24.855 -34.286  -2.356  1.00  1.310          C  
ATOM   5278  O   MET B 324     -25.709 -34.806  -3.064  1.00  1.380          O  
ATOM   5279  CB  MET B 324     -26.357 -33.297  -0.688  1.00  1.860          C  
ATOM   5280  CG  MET B 324     -26.678 -32.253   0.337  1.00  1.860          C  
ATOM   5281  SD  MET B 324     -25.307 -31.992   1.488  1.00  1.860          S  
ATOM   5282  CE  MET B 324     -25.057 -33.566   2.311  1.00  1.860          C  
ATOM   5283  H   MET B 324     -26.197 -31.519  -2.778  1.00  1.630          H  
ATOM   5284  HA  MET B 324     -24.291 -32.845  -0.934  1.00  1.580          H  
ATOM   5285 1HB  MET B 324     -27.224 -33.434  -1.294  1.00  2.240          H  
ATOM   5286 2HB  MET B 324     -26.205 -34.242  -0.176  1.00  2.240          H  
ATOM   5287 1HG  MET B 324     -26.887 -31.310  -0.159  1.00  2.240          H  
ATOM   5288 2HG  MET B 324     -27.560 -32.546   0.905  1.00  2.240          H  
ATOM   5289 1HE  MET B 324     -24.245 -33.475   3.036  1.00  2.240          H  
ATOM   5290 2HE  MET B 324     -25.972 -33.860   2.830  1.00  2.240          H  
ATOM   5291 3HE  MET B 324     -24.787 -34.320   1.584  1.00  2.240          H  
ATOM   5292  N   VAL B 325     -23.670 -34.806  -2.182  1.00  1.250          N  
ATOM   5293  CA  VAL B 325     -23.229 -35.987  -2.873  1.00  1.230          C  
ATOM   5294  C   VAL B 325     -23.568 -37.213  -2.060  1.00  1.200          C  
ATOM   5295  O   VAL B 325     -23.226 -37.287  -0.881  1.00  1.140          O  
ATOM   5296  CB  VAL B 325     -21.700 -35.925  -3.063  1.00  1.730          C  
ATOM   5297  CG1 VAL B 325     -21.183 -37.182  -3.749  1.00  1.730          C  
ATOM   5298  CG2 VAL B 325     -21.335 -34.658  -3.845  1.00  1.730          C  
ATOM   5299  H   VAL B 325     -23.011 -34.326  -1.576  1.00  1.500          H  
ATOM   5300  HA  VAL B 325     -23.728 -36.043  -3.840  1.00  1.480          H  
ATOM   5301  HB  VAL B 325     -21.236 -35.885  -2.089  1.00  2.080          H  
ATOM   5302 1HG1 VAL B 325     -20.103 -37.120  -3.852  1.00  2.080          H  
ATOM   5303 2HG1 VAL B 325     -21.429 -38.066  -3.168  1.00  2.080          H  
ATOM   5304 3HG1 VAL B 325     -21.640 -37.254  -4.726  1.00  2.080          H  
ATOM   5305 1HG2 VAL B 325     -20.252 -34.586  -3.961  1.00  2.080          H  
ATOM   5306 2HG2 VAL B 325     -21.801 -34.681  -4.826  1.00  2.080          H  
ATOM   5307 3HG2 VAL B 325     -21.690 -33.786  -3.300  1.00  2.080          H  
ATOM   5308  N   ASN B 326     -24.231 -38.168  -2.690  1.00  1.240          N  
ATOM   5309  CA  ASN B 326     -24.560 -39.449  -2.086  1.00  1.220          C  
ATOM   5310  C   ASN B 326     -23.338 -40.308  -2.305  1.00  1.190          C  
ATOM   5311  O   ASN B 326     -23.056 -40.660  -3.450  1.00  1.230          O  
ATOM   5312  CB  ASN B 326     -25.743 -40.110  -2.773  1.00  1.720          C  
ATOM   5313  CG  ASN B 326     -26.168 -41.363  -2.100  1.00  1.720          C  
ATOM   5314  OD1 ASN B 326     -25.334 -42.069  -1.502  1.00  1.720          O  
ATOM   5315  ND2 ASN B 326     -27.447 -41.664  -2.186  1.00  1.720          N  
ATOM   5316  H   ASN B 326     -24.510 -37.995  -3.647  1.00  1.490          H  
ATOM   5317  HA  ASN B 326     -24.731 -39.334  -1.014  1.00  1.460          H  
ATOM   5318 1HB  ASN B 326     -26.563 -39.455  -2.843  1.00  2.060          H  
ATOM   5319 2HB  ASN B 326     -25.462 -40.359  -3.794  1.00  2.060          H  
ATOM   5320 1HD2 ASN B 326     -27.800 -42.497  -1.770  1.00  2.060          H  
ATOM   5321 2HD2 ASN B 326     -28.072 -41.053  -2.681  1.00  2.060          H  
ATOM   5322  N   LEU B 327     -22.587 -40.661  -1.274  1.00  1.140          N  
ATOM   5323  CA  LEU B 327     -21.337 -41.355  -1.536  1.00  1.120          C  
ATOM   5324  C   LEU B 327     -21.517 -42.806  -1.977  1.00  1.160          C  
ATOM   5325  O   LEU B 327     -20.545 -43.506  -2.288  1.00  1.160          O  
ATOM   5326  CB  LEU B 327     -20.385 -41.229  -0.358  1.00  1.580          C  
ATOM   5327  CG  LEU B 327     -19.507 -39.908  -0.276  1.00  1.580          C  
ATOM   5328  CD1 LEU B 327     -18.754 -39.668  -1.443  1.00  1.580          C  
ATOM   5329  CD2 LEU B 327     -20.345 -38.707   0.019  1.00  1.580          C  
ATOM   5330  H   LEU B 327     -22.840 -40.439  -0.303  1.00  1.370          H  
ATOM   5331  HA  LEU B 327     -20.886 -40.869  -2.384  1.00  1.340          H  
ATOM   5332 1HB  LEU B 327     -20.967 -41.293   0.566  1.00  1.890          H  
ATOM   5333 2HB  LEU B 327     -19.700 -42.078  -0.366  1.00  1.890          H  
ATOM   5334  HG  LEU B 327     -18.817 -40.070   0.449  1.00  1.890          H  
ATOM   5335 1HD1 LEU B 327     -18.127 -38.800  -1.278  1.00  1.890          H  
ATOM   5336 2HD1 LEU B 327     -18.157 -40.536  -1.606  1.00  1.890          H  
ATOM   5337 3HD1 LEU B 327     -19.379 -39.472  -2.293  1.00  1.890          H  
ATOM   5338 1HD2 LEU B 327     -19.711 -37.831   0.122  1.00  1.890          H  
ATOM   5339 2HD2 LEU B 327     -21.050 -38.535  -0.775  1.00  1.890          H  
ATOM   5340 3HD2 LEU B 327     -20.866 -38.887   0.933  1.00  1.890          H  
ATOM   5341  N   ASP B 328     -22.770 -43.275  -2.054  1.00  1.210          N  
ATOM   5342  CA  ASP B 328     -23.075 -44.606  -2.572  1.00  1.250          C  
ATOM   5343  C   ASP B 328     -22.744 -44.628  -4.068  1.00  1.270          C  
ATOM   5344  O   ASP B 328     -22.611 -45.697  -4.668  1.00  1.300          O  
ATOM   5345  CB  ASP B 328     -24.545 -45.008  -2.321  1.00  1.730          C  
ATOM   5346  CG  ASP B 328     -24.857 -46.564  -2.492  1.00  1.730          C  
ATOM   5347  OD1 ASP B 328     -24.235 -47.368  -1.804  1.00  1.730          O  
ATOM   5348  OD2 ASP B 328     -25.720 -46.903  -3.269  1.00  1.730          O  
ATOM   5349  H   ASP B 328     -23.547 -42.677  -1.767  1.00  1.450          H  
ATOM   5350  HA  ASP B 328     -22.435 -45.328  -2.087  1.00  1.500          H  
ATOM   5351 1HB  ASP B 328     -24.816 -44.717  -1.306  1.00  2.080          H  
ATOM   5352 2HB  ASP B 328     -25.189 -44.445  -2.997  1.00  2.080          H  
ATOM   5353  N   LYS B 329     -22.535 -43.437  -4.668  1.00  1.250          N  
ATOM   5354  CA  LYS B 329     -22.163 -43.308  -6.071  1.00  1.260          C  
ATOM   5355  C   LYS B 329     -20.836 -44.000  -6.356  1.00  1.260          C  
ATOM   5356  O   LYS B 329     -20.512 -44.258  -7.513  1.00  1.300          O  
ATOM   5357  CB  LYS B 329     -22.006 -41.837  -6.485  1.00  1.760          C  
ATOM   5358  CG  LYS B 329     -20.786 -41.141  -5.846  1.00  1.760          C  
ATOM   5359  CD  LYS B 329     -20.708 -39.655  -6.148  1.00  1.760          C  
ATOM   5360  CE  LYS B 329     -20.047 -39.357  -7.496  1.00  1.760          C  
ATOM   5361  NZ  LYS B 329     -19.891 -37.877  -7.722  1.00  1.760          N  
ATOM   5362  H   LYS B 329     -22.663 -42.574  -4.131  1.00  1.500          H  
ATOM   5363  HA  LYS B 329     -22.933 -43.778  -6.682  1.00  1.510          H  
ATOM   5364 1HB  LYS B 329     -21.914 -41.774  -7.566  1.00  2.110          H  
ATOM   5365 2HB  LYS B 329     -22.897 -41.281  -6.189  1.00  2.110          H  
ATOM   5366 1HG  LYS B 329     -20.802 -41.284  -4.769  1.00  2.110          H  
ATOM   5367 2HG  LYS B 329     -19.882 -41.591  -6.238  1.00  2.110          H  
ATOM   5368 1HD  LYS B 329     -21.709 -39.228  -6.126  1.00  2.110          H  
ATOM   5369 2HD  LYS B 329     -20.107 -39.191  -5.375  1.00  2.110          H  
ATOM   5370 1HE  LYS B 329     -19.060 -39.811  -7.499  1.00  2.110          H  
ATOM   5371 2HE  LYS B 329     -20.632 -39.781  -8.307  1.00  2.110          H  
ATOM   5372 1HZ  LYS B 329     -19.421 -37.715  -8.611  1.00  2.110          H  
ATOM   5373 2HZ  LYS B 329     -20.797 -37.443  -7.739  1.00  2.110          H  
ATOM   5374 3HZ  LYS B 329     -19.346 -37.459  -6.969  1.00  2.110          H  
ATOM   5375  N   TYR B 330     -20.045 -44.274  -5.315  1.00  1.220          N  
ATOM   5376  CA  TYR B 330     -18.763 -44.910  -5.510  1.00  1.210          C  
ATOM   5377  C   TYR B 330     -18.764 -46.411  -5.219  1.00  1.240          C  
ATOM   5378  O   TYR B 330     -17.696 -47.017  -5.159  1.00  1.230          O  
ATOM   5379  CB  TYR B 330     -17.701 -44.244  -4.654  1.00  1.700          C  
ATOM   5380  CG  TYR B 330     -17.388 -42.828  -5.005  1.00  1.700          C  
ATOM   5381  CD1 TYR B 330     -17.761 -41.838  -4.149  1.00  1.700          C  
ATOM   5382  CD2 TYR B 330     -16.734 -42.511  -6.180  1.00  1.700          C  
ATOM   5383  CE1 TYR B 330     -17.471 -40.535  -4.450  1.00  1.700          C  
ATOM   5384  CE2 TYR B 330     -16.458 -41.178  -6.468  1.00  1.700          C  
ATOM   5385  CZ  TYR B 330     -16.831 -40.209  -5.572  1.00  1.700          C  
ATOM   5386  OH  TYR B 330     -16.593 -38.882  -5.780  1.00  1.700          O  
ATOM   5387  H   TYR B 330     -20.343 -44.032  -4.365  1.00  1.460          H  
ATOM   5388  HA  TYR B 330     -18.483 -44.787  -6.556  1.00  1.450          H  
ATOM   5389 1HB  TYR B 330     -18.038 -44.247  -3.626  1.00  2.040          H  
ATOM   5390 2HB  TYR B 330     -16.798 -44.822  -4.702  1.00  2.040          H  
ATOM   5391  HD1 TYR B 330     -18.287 -42.090  -3.229  1.00  2.040          H  
ATOM   5392  HD2 TYR B 330     -16.444 -43.301  -6.867  1.00  2.040          H  
ATOM   5393  HE1 TYR B 330     -17.746 -39.740  -3.801  1.00  2.040          H  
ATOM   5394  HE2 TYR B 330     -15.948 -40.901  -7.387  1.00  2.040          H  
ATOM   5395  HH  TYR B 330     -16.494 -38.683  -6.731  1.00  2.040          H  
ATOM   5396  N   ARG B 331     -19.919 -47.035  -5.025  1.00  1.290          N  
ATOM   5397  CA  ARG B 331     -19.897 -48.476  -4.758  1.00  1.330          C  
ATOM   5398  C   ARG B 331     -19.268 -49.255  -5.916  1.00  1.380          C  
ATOM   5399  O   ARG B 331     -19.604 -49.024  -7.075  1.00  1.410          O  
ATOM   5400  CB  ARG B 331     -21.293 -48.980  -4.451  1.00  1.850          C  
ATOM   5401  CG  ARG B 331     -21.364 -50.445  -4.037  1.00  1.850          C  
ATOM   5402  CD  ARG B 331     -22.745 -50.837  -3.677  1.00  1.850          C  
ATOM   5403  NE  ARG B 331     -23.189 -50.147  -2.468  1.00  1.850          N  
ATOM   5404  CZ  ARG B 331     -22.947 -50.523  -1.199  1.00  1.850          C  
ATOM   5405  NH1 ARG B 331     -22.250 -51.611  -0.900  1.00  1.850          N  
ATOM   5406  NH2 ARG B 331     -23.429 -49.752  -0.263  1.00  1.850          N  
ATOM   5407  H   ARG B 331     -20.811 -46.523  -5.049  1.00  1.550          H  
ATOM   5408  HA  ARG B 331     -19.281 -48.664  -3.891  1.00  1.600          H  
ATOM   5409 1HB  ARG B 331     -21.719 -48.373  -3.646  1.00  2.220          H  
ATOM   5410 2HB  ARG B 331     -21.929 -48.845  -5.325  1.00  2.220          H  
ATOM   5411 1HG  ARG B 331     -21.050 -51.072  -4.870  1.00  2.220          H  
ATOM   5412 2HG  ARG B 331     -20.701 -50.612  -3.184  1.00  2.220          H  
ATOM   5413 1HD  ARG B 331     -23.417 -50.559  -4.490  1.00  2.220          H  
ATOM   5414 2HD  ARG B 331     -22.803 -51.911  -3.513  1.00  2.220          H  
ATOM   5415  HE  ARG B 331     -23.731 -49.262  -2.569  1.00  2.220          H  
ATOM   5416 1HH1 ARG B 331     -21.866 -52.189  -1.633  1.00  2.220          H  
ATOM   5417 2HH1 ARG B 331     -22.074 -51.854   0.066  1.00  2.220          H  
ATOM   5418 1HH2 ARG B 331     -23.939 -48.905  -0.577  1.00  2.220          H  
ATOM   5419 2HH2 ARG B 331     -23.290 -49.965   0.711  1.00  2.220          H  
ATOM   5420  N   GLY B 332     -18.349 -50.185  -5.617  1.00  1.380          N  
ATOM   5421  CA  GLY B 332     -17.696 -50.959  -6.666  1.00  1.430          C  
ATOM   5422  C   GLY B 332     -16.392 -50.310  -7.132  1.00  1.390          C  
ATOM   5423  O   GLY B 332     -15.661 -50.905  -7.935  1.00  1.440          O  
ATOM   5424  H   GLY B 332     -18.086 -50.363  -4.642  1.00  1.660          H  
ATOM   5425 1HA  GLY B 332     -17.501 -51.964  -6.303  1.00  1.720          H  
ATOM   5426 2HA  GLY B 332     -18.372 -51.057  -7.513  1.00  1.720          H  
ATOM   5427  N   PHE B 333     -16.126 -49.082  -6.648  1.00  1.320          N  
ATOM   5428  CA  PHE B 333     -14.931 -48.324  -6.999  1.00  1.280          C  
ATOM   5429  C   PHE B 333     -13.964 -48.304  -5.848  1.00  1.220          C  
ATOM   5430  O   PHE B 333     -14.354 -48.325  -4.682  1.00  1.190          O  
ATOM   5431  CB  PHE B 333     -15.253 -46.875  -7.376  1.00  1.810          C  
ATOM   5432  CG  PHE B 333     -15.984 -46.734  -8.649  1.00  1.810          C  
ATOM   5433  CD1 PHE B 333     -17.361 -46.810  -8.693  1.00  1.810          C  
ATOM   5434  CD2 PHE B 333     -15.290 -46.519  -9.822  1.00  1.810          C  
ATOM   5435  CE1 PHE B 333     -18.027 -46.679  -9.880  1.00  1.810          C  
ATOM   5436  CE2 PHE B 333     -15.944 -46.395 -11.012  1.00  1.810          C  
ATOM   5437  CZ  PHE B 333     -17.318 -46.472 -11.049  1.00  1.810          C  
ATOM   5438  H   PHE B 333     -16.789 -48.639  -6.007  1.00  1.580          H  
ATOM   5439  HA  PHE B 333     -14.444 -48.803  -7.848  1.00  1.540          H  
ATOM   5440 1HB  PHE B 333     -15.833 -46.409  -6.593  1.00  2.170          H  
ATOM   5441 2HB  PHE B 333     -14.314 -46.314  -7.457  1.00  2.170          H  
ATOM   5442  HD1 PHE B 333     -17.921 -46.986  -7.781  1.00  2.170          H  
ATOM   5443  HD2 PHE B 333     -14.205 -46.455  -9.788  1.00  2.170          H  
ATOM   5444  HE1 PHE B 333     -19.117 -46.745  -9.898  1.00  2.170          H  
ATOM   5445  HE2 PHE B 333     -15.380 -46.237 -11.926  1.00  2.170          H  
ATOM   5446  HZ  PHE B 333     -17.845 -46.373 -11.996  1.00  2.170          H  
ATOM   5447  N   VAL B 334     -12.695 -48.244  -6.188  1.00  1.210          N  
ATOM   5448  CA  VAL B 334     -11.643 -48.138  -5.198  1.00  1.160          C  
ATOM   5449  C   VAL B 334     -11.426 -46.654  -5.010  1.00  1.110          C  
ATOM   5450  O   VAL B 334     -11.335 -45.920  -5.995  1.00  1.140          O  
ATOM   5451  CB  VAL B 334     -10.378 -48.872  -5.680  1.00  1.640          C  
ATOM   5452  CG1 VAL B 334      -9.250 -48.711  -4.684  1.00  1.640          C  
ATOM   5453  CG2 VAL B 334     -10.710 -50.366  -5.881  1.00  1.640          C  
ATOM   5454  H   VAL B 334     -12.467 -48.199  -7.185  1.00  1.450          H  
ATOM   5455  HA  VAL B 334     -11.977 -48.573  -4.252  1.00  1.390          H  
ATOM   5456  HB  VAL B 334     -10.052 -48.439  -6.616  1.00  1.970          H  
ATOM   5457 1HG1 VAL B 334      -8.373 -49.238  -5.053  1.00  1.970          H  
ATOM   5458 2HG1 VAL B 334      -9.014 -47.654  -4.562  1.00  1.970          H  
ATOM   5459 3HG1 VAL B 334      -9.548 -49.132  -3.717  1.00  1.970          H  
ATOM   5460 1HG2 VAL B 334      -9.822 -50.895  -6.233  1.00  1.970          H  
ATOM   5461 2HG2 VAL B 334     -11.035 -50.799  -4.934  1.00  1.970          H  
ATOM   5462 3HG2 VAL B 334     -11.507 -50.476  -6.614  1.00  1.970          H  
ATOM   5463  N   CYS B 335     -11.448 -46.181  -3.779  1.00  1.040          N  
ATOM   5464  CA  CYS B 335     -11.332 -44.749  -3.615  1.00  1.010          C  
ATOM   5465  C   CYS B 335     -10.238 -44.247  -2.694  1.00  0.960          C  
ATOM   5466  O   CYS B 335      -9.859 -44.883  -1.714  1.00  0.950          O  
ATOM   5467  CB  CYS B 335     -12.673 -44.187  -3.160  1.00  1.430          C  
ATOM   5468  SG  CYS B 335     -14.003 -44.482  -4.333  1.00  1.430          S  
ATOM   5469  H   CYS B 335     -11.508 -46.831  -2.988  1.00  1.250          H  
ATOM   5470  HA  CYS B 335     -11.133 -44.340  -4.588  1.00  1.210          H  
ATOM   5471 1HB  CYS B 335     -12.965 -44.612  -2.224  1.00  1.710          H  
ATOM   5472 2HB  CYS B 335     -12.569 -43.133  -3.021  1.00  1.710          H  
ATOM   5473  HG  CYS B 335     -13.692 -45.771  -4.552  1.00  1.710          H  
ATOM   5474  N   ILE B 336      -9.757 -43.058  -3.005  1.00  0.950          N  
ATOM   5475  CA  ILE B 336      -8.817 -42.365  -2.135  1.00  0.920          C  
ATOM   5476  C   ILE B 336      -9.500 -41.166  -1.531  1.00  0.890          C  
ATOM   5477  O   ILE B 336      -9.982 -40.292  -2.245  1.00  0.900          O  
ATOM   5478  CB  ILE B 336      -7.553 -41.904  -2.883  1.00  1.300          C  
ATOM   5479  CG1 ILE B 336      -6.816 -43.136  -3.438  1.00  1.300          C  
ATOM   5480  CG2 ILE B 336      -6.642 -41.040  -1.944  1.00  1.300          C  
ATOM   5481  CD1 ILE B 336      -5.744 -42.816  -4.461  1.00  1.300          C  
ATOM   5482  H   ILE B 336     -10.089 -42.641  -3.883  1.00  1.140          H  
ATOM   5483  HA  ILE B 336      -8.518 -43.031  -1.330  1.00  1.100          H  
ATOM   5484  HB  ILE B 336      -7.849 -41.310  -3.707  1.00  1.560          H  
ATOM   5485 1HG1 ILE B 336      -6.354 -43.667  -2.606  1.00  1.560          H  
ATOM   5486 2HG1 ILE B 336      -7.543 -43.791  -3.880  1.00  1.560          H  
ATOM   5487 1HG2 ILE B 336      -5.765 -40.700  -2.479  1.00  1.560          H  
ATOM   5488 2HG2 ILE B 336      -7.186 -40.165  -1.588  1.00  1.560          H  
ATOM   5489 3HG2 ILE B 336      -6.333 -41.644  -1.087  1.00  1.560          H  
ATOM   5490 1HD1 ILE B 336      -5.289 -43.741  -4.805  1.00  1.560          H  
ATOM   5491 2HD1 ILE B 336      -6.187 -42.310  -5.309  1.00  1.560          H  
ATOM   5492 3HD1 ILE B 336      -4.982 -42.184  -4.029  1.00  1.560          H  
ATOM   5493  N   VAL B 337      -9.519 -41.115  -0.218  1.00  0.870          N  
ATOM   5494  CA  VAL B 337     -10.134 -40.003   0.480  1.00  0.850          C  
ATOM   5495  C   VAL B 337      -9.031 -39.152   1.033  1.00  0.830          C  
ATOM   5496  O   VAL B 337      -8.185 -39.625   1.791  1.00  0.830          O  
ATOM   5497  CB  VAL B 337     -11.053 -40.493   1.590  1.00  1.200          C  
ATOM   5498  CG1 VAL B 337     -11.658 -39.333   2.323  1.00  1.200          C  
ATOM   5499  CG2 VAL B 337     -12.096 -41.316   0.993  1.00  1.200          C  
ATOM   5500  H   VAL B 337      -9.082 -41.892   0.288  1.00  1.040          H  
ATOM   5501  HA  VAL B 337     -10.716 -39.405  -0.222  1.00  1.020          H  
ATOM   5502  HB  VAL B 337     -10.486 -41.079   2.296  1.00  1.440          H  
ATOM   5503 1HG1 VAL B 337     -12.312 -39.706   3.092  1.00  1.440          H  
ATOM   5504 2HG1 VAL B 337     -10.881 -38.730   2.772  1.00  1.440          H  
ATOM   5505 3HG1 VAL B 337     -12.224 -38.733   1.633  1.00  1.440          H  
ATOM   5506 1HG2 VAL B 337     -12.732 -41.672   1.785  1.00  1.440          H  
ATOM   5507 2HG2 VAL B 337     -12.662 -40.719   0.290  1.00  1.440          H  
ATOM   5508 3HG2 VAL B 337     -11.647 -42.151   0.474  1.00  1.440          H  
ATOM   5509  N   THR B 338      -9.006 -37.900   0.626  1.00  0.840          N  
ATOM   5510  CA  THR B 338      -7.890 -37.052   0.996  1.00  0.840          C  
ATOM   5511  C   THR B 338      -8.261 -35.684   1.520  1.00  0.870          C  
ATOM   5512  O   THR B 338      -9.166 -35.023   1.009  1.00  0.900          O  
ATOM   5513  CB  THR B 338      -6.932 -36.940  -0.222  1.00  1.180          C  
ATOM   5514  OG1 THR B 338      -5.851 -36.062   0.099  1.00  1.180          O  
ATOM   5515  CG2 THR B 338      -7.627 -36.448  -1.458  1.00  1.180          C  
ATOM   5516  H   THR B 338      -9.757 -37.555   0.016  1.00  1.010          H  
ATOM   5517  HA  THR B 338      -7.337 -37.548   1.794  1.00  1.010          H  
ATOM   5518  HB  THR B 338      -6.550 -37.923  -0.453  1.00  1.410          H  
ATOM   5519  HG1 THR B 338      -5.324 -36.437   0.810  1.00  1.410          H  
ATOM   5520 1HG2 THR B 338      -6.926 -36.414  -2.270  1.00  1.410          H  
ATOM   5521 2HG2 THR B 338      -8.447 -37.118  -1.720  1.00  1.410          H  
ATOM   5522 3HG2 THR B 338      -8.000 -35.468  -1.274  1.00  1.410          H  
ATOM   5523  N   ASN B 339      -7.528 -35.272   2.548  1.00  0.880          N  
ATOM   5524  CA  ASN B 339      -7.639 -33.946   3.144  1.00  0.930          C  
ATOM   5525  C   ASN B 339      -6.783 -32.988   2.331  1.00  0.980          C  
ATOM   5526  O   ASN B 339      -5.579 -33.207   2.234  1.00  1.010          O  
ATOM   5527  CB  ASN B 339      -7.185 -33.980   4.589  1.00  1.280          C  
ATOM   5528  CG  ASN B 339      -7.441 -32.728   5.254  1.00  1.280          C  
ATOM   5529  OD1 ASN B 339      -6.749 -31.727   5.102  1.00  1.280          O  
ATOM   5530  ND2 ASN B 339      -8.483 -32.742   5.989  1.00  1.280          N  
ATOM   5531  H   ASN B 339      -6.842 -35.944   2.920  1.00  1.060          H  
ATOM   5532  HA  ASN B 339      -8.674 -33.609   3.090  1.00  1.120          H  
ATOM   5533 1HB  ASN B 339      -7.693 -34.760   5.126  1.00  1.540          H  
ATOM   5534 2HB  ASN B 339      -6.116 -34.198   4.634  1.00  1.540          H  
ATOM   5535 1HD2 ASN B 339      -8.789 -31.915   6.464  1.00  1.540          H  
ATOM   5536 2HD2 ASN B 339      -9.017 -33.585   6.053  1.00  1.540          H  
ATOM   5537  N   VAL B 340      -7.337 -31.935   1.749  1.00  1.000          N  
ATOM   5538  CA  VAL B 340      -6.451 -31.128   0.905  1.00  1.060          C  
ATOM   5539  C   VAL B 340      -6.287 -29.679   1.335  1.00  1.110          C  
ATOM   5540  O   VAL B 340      -6.999 -29.151   2.193  1.00  1.120          O  
ATOM   5541  CB  VAL B 340      -6.839 -31.236  -0.592  1.00  1.460          C  
ATOM   5542  CG1 VAL B 340      -6.730 -32.693  -1.032  1.00  1.460          C  
ATOM   5543  CG2 VAL B 340      -8.221 -30.707  -0.854  1.00  1.460          C  
ATOM   5544  H   VAL B 340      -8.332 -31.744   1.905  1.00  1.200          H  
ATOM   5545  HA  VAL B 340      -5.456 -31.560   0.957  1.00  1.270          H  
ATOM   5546  HB  VAL B 340      -6.125 -30.671  -1.173  1.00  1.750          H  
ATOM   5547 1HG1 VAL B 340      -6.951 -32.773  -2.091  1.00  1.750          H  
ATOM   5548 2HG1 VAL B 340      -5.722 -33.060  -0.850  1.00  1.750          H  
ATOM   5549 3HG1 VAL B 340      -7.436 -33.298  -0.466  1.00  1.750          H  
ATOM   5550 1HG2 VAL B 340      -8.440 -30.790  -1.905  1.00  1.750          H  
ATOM   5551 2HG2 VAL B 340      -8.944 -31.281  -0.291  1.00  1.750          H  
ATOM   5552 3HG2 VAL B 340      -8.268 -29.660  -0.572  1.00  1.750          H  
ATOM   5553  N   ALA B 341      -5.276 -29.065   0.747  1.00  1.170          N  
ATOM   5554  CA  ALA B 341      -4.874 -27.713   1.043  1.00  1.240          C  
ATOM   5555  C   ALA B 341      -4.190 -27.091  -0.125  1.00  1.290          C  
ATOM   5556  O   ALA B 341      -4.039 -27.734  -1.161  1.00  1.270          O  
ATOM   5557  CB  ALA B 341      -3.960 -27.706   2.212  1.00  1.710          C  
ATOM   5558  H   ALA B 341      -4.745 -29.576   0.058  1.00  1.400          H  
ATOM   5559  HA  ALA B 341      -5.755 -27.141   1.252  1.00  1.490          H  
ATOM   5560 1HB  ALA B 341      -3.660 -26.727   2.456  1.00  2.050          H  
ATOM   5561 2HB  ALA B 341      -4.497 -28.108   3.004  1.00  2.050          H  
ATOM   5562 3HB  ALA B 341      -3.096 -28.305   1.984  1.00  2.050          H  
ATOM   5563  N   SER B 342      -3.852 -25.820  -0.002  1.00  1.370          N  
ATOM   5564  CA  SER B 342      -3.188 -25.131  -1.090  1.00  1.440          C  
ATOM   5565  C   SER B 342      -1.846 -24.490  -0.732  1.00  1.520          C  
ATOM   5566  O   SER B 342      -1.064 -24.161  -1.633  1.00  1.640          O  
ATOM   5567  CB  SER B 342      -4.103 -24.054  -1.648  1.00  1.990          C  
ATOM   5568  OG  SER B 342      -4.417 -23.087  -0.670  1.00  1.990          O  
ATOM   5569  H   SER B 342      -4.026 -25.320   0.871  1.00  1.640          H  
ATOM   5570  HA  SER B 342      -3.018 -25.855  -1.877  1.00  1.730          H  
ATOM   5571 1HB  SER B 342      -3.603 -23.573  -2.482  1.00  2.390          H  
ATOM   5572 2HB  SER B 342      -5.022 -24.503  -2.028  1.00  2.390          H  
ATOM   5573  HG  SER B 342      -5.263 -23.402  -0.261  1.00  2.390          H  
ATOM   5574  N   GLN B 343      -1.578 -24.254   0.563  1.00  1.480          N  
ATOM   5575  CA  GLN B 343      -0.370 -23.517   0.947  1.00  1.570          C  
ATOM   5576  C   GLN B 343       0.765 -24.424   1.391  1.00  1.540          C  
ATOM   5577  O   GLN B 343       1.911 -23.998   1.535  1.00  1.730          O  
ATOM   5578  CB  GLN B 343      -0.703 -22.548   2.076  1.00  2.160          C  
ATOM   5579  CG  GLN B 343      -1.813 -21.554   1.737  1.00  2.160          C  
ATOM   5580  CD  GLN B 343      -1.463 -20.691   0.571  1.00  2.160          C  
ATOM   5581  OE1 GLN B 343      -0.415 -20.049   0.595  1.00  2.160          O  
ATOM   5582  NE2 GLN B 343      -2.312 -20.668  -0.464  1.00  2.160          N  
ATOM   5583  H   GLN B 343      -2.239 -24.520   1.292  1.00  1.780          H  
ATOM   5584  HA  GLN B 343      -0.021 -22.951   0.089  1.00  1.880          H  
ATOM   5585 1HB  GLN B 343      -1.000 -23.114   2.934  1.00  2.590          H  
ATOM   5586 2HB  GLN B 343       0.190 -21.987   2.352  1.00  2.590          H  
ATOM   5587 1HG  GLN B 343      -2.716 -22.109   1.488  1.00  2.590          H  
ATOM   5588 2HG  GLN B 343      -1.994 -20.913   2.602  1.00  2.590          H  
ATOM   5589 1HE2 GLN B 343      -2.101 -20.071  -1.284  1.00  2.590          H  
ATOM   5590 2HE2 GLN B 343      -3.154 -21.240  -0.456  1.00  2.590          H  
ATOM   5591  N   CYS B 344       0.437 -25.679   1.593  1.00  1.450          N  
ATOM   5592  CA  CYS B 344       1.359 -26.671   2.100  1.00  1.400          C  
ATOM   5593  C   CYS B 344       2.539 -26.856   1.190  1.00  1.450          C  
ATOM   5594  O   CYS B 344       2.360 -26.910  -0.025  1.00  1.470          O  
ATOM   5595  CB  CYS B 344       0.651 -27.991   2.166  1.00  1.980          C  
ATOM   5596  SG  CYS B 344      -0.620 -28.105   3.353  1.00  1.980          S  
ATOM   5597  H   CYS B 344      -0.519 -25.941   1.394  1.00  1.740          H  
ATOM   5598  HA  CYS B 344       1.700 -26.365   3.089  1.00  1.680          H  
ATOM   5599 1HB  CYS B 344       0.183 -28.105   1.210  1.00  2.380          H  
ATOM   5600 2HB  CYS B 344       1.333 -28.802   2.277  1.00  2.380          H  
ATOM   5601  HG  CYS B 344       0.162 -28.071   4.435  1.00  2.380          H  
ATOM   5602  N   GLY B 345       3.732 -27.083   1.756  1.00  1.480          N  
ATOM   5603  CA  GLY B 345       4.945 -27.357   0.971  1.00  1.540          C  
ATOM   5604  C   GLY B 345       4.799 -28.612   0.110  1.00  1.460          C  
ATOM   5605  O   GLY B 345       5.602 -28.877  -0.784  1.00  1.520          O  
ATOM   5606  H   GLY B 345       3.825 -26.990   2.759  1.00  1.780          H  
ATOM   5607 1HA  GLY B 345       5.164 -26.499   0.334  1.00  1.850          H  
ATOM   5608 2HA  GLY B 345       5.793 -27.476   1.645  1.00  1.850          H  
ATOM   5609  N   LYS B 346       3.777 -29.392   0.417  1.00  1.340          N  
ATOM   5610  CA  LYS B 346       3.455 -30.599  -0.290  1.00  1.260          C  
ATOM   5611  C   LYS B 346       2.227 -30.453  -1.202  1.00  1.230          C  
ATOM   5612  O   LYS B 346       1.723 -31.463  -1.695  1.00  1.180          O  
ATOM   5613  CB  LYS B 346       3.257 -31.733   0.710  1.00  1.800          C  
ATOM   5614  CG  LYS B 346       4.473 -32.015   1.613  1.00  1.800          C  
ATOM   5615  CD  LYS B 346       5.702 -32.485   0.811  1.00  1.800          C  
ATOM   5616  CE  LYS B 346       6.852 -32.879   1.728  1.00  1.800          C  
ATOM   5617  NZ  LYS B 346       8.071 -33.271   0.950  1.00  1.800          N  
ATOM   5618  H   LYS B 346       3.192 -29.092   1.175  1.00  1.610          H  
ATOM   5619  HA  LYS B 346       4.291 -30.848  -0.940  1.00  1.510          H  
ATOM   5620 1HB  LYS B 346       2.390 -31.527   1.338  1.00  2.160          H  
ATOM   5621 2HB  LYS B 346       3.066 -32.647   0.172  1.00  2.160          H  
ATOM   5622 1HG  LYS B 346       4.733 -31.110   2.162  1.00  2.160          H  
ATOM   5623 2HG  LYS B 346       4.205 -32.789   2.335  1.00  2.160          H  
ATOM   5624 1HD  LYS B 346       5.431 -33.336   0.181  1.00  2.160          H  
ATOM   5625 2HD  LYS B 346       6.061 -31.680   0.172  1.00  2.160          H  
ATOM   5626 1HE  LYS B 346       7.099 -32.038   2.374  1.00  2.160          H  
ATOM   5627 2HE  LYS B 346       6.542 -33.723   2.348  1.00  2.160          H  
ATOM   5628 1HZ  LYS B 346       8.812 -33.528   1.586  1.00  2.160          H  
ATOM   5629 2HZ  LYS B 346       7.855 -34.059   0.351  1.00  2.160          H  
ATOM   5630 3HZ  LYS B 346       8.373 -32.493   0.380  1.00  2.160          H  
ATOM   5631  N   THR B 347       1.725 -29.230  -1.418  1.00  1.290          N  
ATOM   5632  CA  THR B 347       0.543 -29.024  -2.261  1.00  1.280          C  
ATOM   5633  C   THR B 347       0.809 -29.446  -3.683  1.00  1.290          C  
ATOM   5634  O   THR B 347       0.071 -30.231  -4.272  1.00  1.260          O  
ATOM   5635  CB  THR B 347       0.141 -27.542  -2.335  1.00  1.800          C  
ATOM   5636  OG1 THR B 347      -0.174 -27.065  -1.040  1.00  1.800          O  
ATOM   5637  CG2 THR B 347      -1.070 -27.388  -3.238  1.00  1.800          C  
ATOM   5638  H   THR B 347       2.166 -28.420  -0.991  1.00  1.550          H  
ATOM   5639  HA  THR B 347      -0.274 -29.620  -1.882  1.00  1.540          H  
ATOM   5640  HB  THR B 347       0.969 -26.957  -2.739  1.00  2.160          H  
ATOM   5641  HG1 THR B 347       0.674 -26.913  -0.571  1.00  2.160          H  
ATOM   5642 1HG2 THR B 347      -1.335 -26.340  -3.293  1.00  2.160          H  
ATOM   5643 2HG2 THR B 347      -0.860 -27.742  -4.242  1.00  2.160          H  
ATOM   5644 3HG2 THR B 347      -1.885 -27.948  -2.823  1.00  2.160          H  
ATOM   5645  N   GLU B 348       1.893 -28.953  -4.261  1.00  1.340          N  
ATOM   5646  CA  GLU B 348       2.196 -29.282  -5.637  1.00  1.370          C  
ATOM   5647  C   GLU B 348       2.414 -30.766  -5.798  1.00  1.320          C  
ATOM   5648  O   GLU B 348       1.983 -31.370  -6.788  1.00  1.330          O  
ATOM   5649  CB  GLU B 348       3.430 -28.503  -6.096  1.00  1.910          C  
ATOM   5650  CG  GLU B 348       3.191 -27.008  -6.267  1.00  1.910          C  
ATOM   5651  CD  GLU B 348       3.111 -26.264  -4.992  1.00  1.910          C  
ATOM   5652  OE1 GLU B 348       3.404 -26.831  -3.966  1.00  1.910          O  
ATOM   5653  OE2 GLU B 348       2.718 -25.126  -5.036  1.00  1.910          O  
ATOM   5654  H   GLU B 348       2.497 -28.300  -3.752  1.00  1.610          H  
ATOM   5655  HA  GLU B 348       1.347 -28.999  -6.252  1.00  1.640          H  
ATOM   5656 1HB  GLU B 348       4.238 -28.640  -5.375  1.00  2.290          H  
ATOM   5657 2HB  GLU B 348       3.775 -28.899  -7.052  1.00  2.290          H  
ATOM   5658 1HG  GLU B 348       4.004 -26.593  -6.861  1.00  2.290          H  
ATOM   5659 2HG  GLU B 348       2.284 -26.853  -6.807  1.00  2.290          H  
ATOM   5660  N   VAL B 349       3.048 -31.361  -4.791  1.00  1.290          N  
ATOM   5661  CA  VAL B 349       3.376 -32.768  -4.800  1.00  1.260          C  
ATOM   5662  C   VAL B 349       2.132 -33.628  -4.786  1.00  1.200          C  
ATOM   5663  O   VAL B 349       1.989 -34.521  -5.627  1.00  1.200          O  
ATOM   5664  CB  VAL B 349       4.229 -33.110  -3.560  1.00  1.780          C  
ATOM   5665  CG1 VAL B 349       4.446 -34.616  -3.443  1.00  1.780          C  
ATOM   5666  CG2 VAL B 349       5.551 -32.374  -3.639  1.00  1.780          C  
ATOM   5667  H   VAL B 349       3.337 -30.783  -4.015  1.00  1.550          H  
ATOM   5668  HA  VAL B 349       3.944 -32.985  -5.706  1.00  1.510          H  
ATOM   5669  HB  VAL B 349       3.698 -32.798  -2.667  1.00  2.130          H  
ATOM   5670 1HG1 VAL B 349       5.042 -34.806  -2.557  1.00  2.130          H  
ATOM   5671 2HG1 VAL B 349       3.502 -35.153  -3.357  1.00  2.130          H  
ATOM   5672 3HG1 VAL B 349       4.982 -34.976  -4.317  1.00  2.130          H  
ATOM   5673 1HG2 VAL B 349       6.146 -32.601  -2.754  1.00  2.130          H  
ATOM   5674 2HG2 VAL B 349       6.089 -32.694  -4.531  1.00  2.130          H  
ATOM   5675 3HG2 VAL B 349       5.377 -31.299  -3.687  1.00  2.130          H  
ATOM   5676  N   ASN B 350       1.215 -33.336  -3.863  1.00  1.160          N  
ATOM   5677  CA  ASN B 350       0.020 -34.136  -3.745  1.00  1.120          C  
ATOM   5678  C   ASN B 350      -0.953 -33.934  -4.857  1.00  1.100          C  
ATOM   5679  O   ASN B 350      -1.502 -34.909  -5.361  1.00  1.060          O  
ATOM   5680  CB  ASN B 350      -0.656 -33.879  -2.433  1.00  1.580          C  
ATOM   5681  CG  ASN B 350      -0.008 -34.576  -1.332  1.00  1.580          C  
ATOM   5682  OD1 ASN B 350      -0.378 -35.726  -1.049  1.00  1.580          O  
ATOM   5683  ND2 ASN B 350       0.939 -33.962  -0.710  1.00  1.580          N  
ATOM   5684  H   ASN B 350       1.376 -32.570  -3.206  1.00  1.390          H  
ATOM   5685  HA  ASN B 350       0.323 -35.179  -3.770  1.00  1.340          H  
ATOM   5686 1HB  ASN B 350      -0.633 -32.804  -2.228  1.00  1.900          H  
ATOM   5687 2HB  ASN B 350      -1.700 -34.183  -2.490  1.00  1.900          H  
ATOM   5688 1HD2 ASN B 350       1.411 -34.402   0.052  1.00  1.900          H  
ATOM   5689 2HD2 ASN B 350       1.199 -33.020  -0.992  1.00  1.900          H  
ATOM   5690  N   TYR B 351      -1.166 -32.712  -5.303  1.00  1.150          N  
ATOM   5691  CA  TYR B 351      -2.128 -32.580  -6.366  1.00  1.150          C  
ATOM   5692  C   TYR B 351      -1.580 -33.195  -7.633  1.00  1.170          C  
ATOM   5693  O   TYR B 351      -2.310 -33.901  -8.321  1.00  1.160          O  
ATOM   5694  CB  TYR B 351      -2.516 -31.145  -6.576  1.00  1.610          C  
ATOM   5695  CG  TYR B 351      -3.490 -30.576  -5.580  1.00  1.610          C  
ATOM   5696  CD1 TYR B 351      -3.087 -30.313  -4.319  1.00  1.610          C  
ATOM   5697  CD2 TYR B 351      -4.784 -30.249  -5.966  1.00  1.610          C  
ATOM   5698  CE1 TYR B 351      -3.906 -29.743  -3.447  1.00  1.610          C  
ATOM   5699  CE2 TYR B 351      -5.634 -29.648  -5.053  1.00  1.610          C  
ATOM   5700  CZ  TYR B 351      -5.167 -29.389  -3.790  1.00  1.610          C  
ATOM   5701  OH  TYR B 351      -5.930 -28.762  -2.849  1.00  1.610          O  
ATOM   5702  H   TYR B 351      -0.701 -31.892  -4.898  1.00  1.380          H  
ATOM   5703  HA  TYR B 351      -3.026 -33.132  -6.091  1.00  1.380          H  
ATOM   5704 1HB  TYR B 351      -1.618 -30.522  -6.578  1.00  1.930          H  
ATOM   5705 2HB  TYR B 351      -2.971 -31.082  -7.533  1.00  1.930          H  
ATOM   5706  HD1 TYR B 351      -2.112 -30.552  -3.997  1.00  1.930          H  
ATOM   5707  HD2 TYR B 351      -5.112 -30.442  -6.979  1.00  1.930          H  
ATOM   5708  HE1 TYR B 351      -3.542 -29.551  -2.463  1.00  1.930          H  
ATOM   5709  HE2 TYR B 351      -6.642 -29.366  -5.332  1.00  1.930          H  
ATOM   5710  HH  TYR B 351      -5.341 -28.489  -2.097  1.00  1.930          H  
ATOM   5711  N   THR B 352      -0.291 -33.002  -7.929  1.00  1.210          N  
ATOM   5712  CA  THR B 352       0.251 -33.567  -9.148  1.00  1.240          C  
ATOM   5713  C   THR B 352       0.129 -35.082  -9.122  1.00  1.200          C  
ATOM   5714  O   THR B 352      -0.333 -35.687 -10.095  1.00  1.220          O  
ATOM   5715  CB  THR B 352       1.741 -33.191  -9.337  1.00  1.720          C  
ATOM   5716  OG1 THR B 352       1.872 -31.764  -9.425  1.00  1.720          O  
ATOM   5717  CG2 THR B 352       2.284 -33.822 -10.633  1.00  1.720          C  
ATOM   5718  H   THR B 352       0.314 -32.420  -7.350  1.00  1.450          H  
ATOM   5719  HA  THR B 352      -0.321 -33.189  -9.995  1.00  1.490          H  
ATOM   5720  HB  THR B 352       2.320 -33.549  -8.480  1.00  2.070          H  
ATOM   5721  HG1 THR B 352       1.741 -31.388  -8.527  1.00  2.070          H  
ATOM   5722 1HG2 THR B 352       3.327 -33.544 -10.755  1.00  2.070          H  
ATOM   5723 2HG2 THR B 352       2.207 -34.911 -10.591  1.00  2.070          H  
ATOM   5724 3HG2 THR B 352       1.708 -33.455 -11.481  1.00  2.070          H  
ATOM   5725  N   GLN B 353       0.526 -35.712  -8.009  1.00  1.160          N  
ATOM   5726  CA  GLN B 353       0.462 -37.156  -7.958  1.00  1.140          C  
ATOM   5727  C   GLN B 353      -0.979 -37.688  -7.924  1.00  1.100          C  
ATOM   5728  O   GLN B 353      -1.250 -38.706  -8.560  1.00  1.110          O  
ATOM   5729  CB  GLN B 353       1.304 -37.685  -6.815  1.00  1.600          C  
ATOM   5730  CG  GLN B 353       2.798 -37.484  -7.026  1.00  1.600          C  
ATOM   5731  CD  GLN B 353       3.622 -38.035  -5.889  1.00  1.600          C  
ATOM   5732  OE1 GLN B 353       3.194 -38.994  -5.218  1.00  1.600          O  
ATOM   5733  NE2 GLN B 353       4.801 -37.461  -5.674  1.00  1.600          N  
ATOM   5734  H   GLN B 353       0.899 -35.189  -7.209  1.00  1.390          H  
ATOM   5735  HA  GLN B 353       0.921 -37.532  -8.872  1.00  1.370          H  
ATOM   5736 1HB  GLN B 353       1.019 -37.184  -5.896  1.00  1.920          H  
ATOM   5737 2HB  GLN B 353       1.134 -38.742  -6.710  1.00  1.920          H  
ATOM   5738 1HG  GLN B 353       3.096 -37.983  -7.947  1.00  1.920          H  
ATOM   5739 2HG  GLN B 353       2.998 -36.415  -7.103  1.00  1.920          H  
ATOM   5740 1HE2 GLN B 353       5.424 -37.799  -4.922  1.00  1.920          H  
ATOM   5741 2HE2 GLN B 353       5.103 -36.699  -6.243  1.00  1.920          H  
ATOM   5742  N   LEU B 354      -1.917 -37.020  -7.227  1.00  1.080          N  
ATOM   5743  CA  LEU B 354      -3.300 -37.503  -7.214  1.00  1.050          C  
ATOM   5744  C   LEU B 354      -3.862 -37.458  -8.628  1.00  1.090          C  
ATOM   5745  O   LEU B 354      -4.601 -38.358  -9.043  1.00  1.100          O  
ATOM   5746  CB  LEU B 354      -4.180 -36.667  -6.274  1.00  1.480          C  
ATOM   5747  CG  LEU B 354      -3.951 -36.802  -4.732  1.00  1.480          C  
ATOM   5748  CD1 LEU B 354      -4.752 -35.697  -4.039  1.00  1.480          C  
ATOM   5749  CD2 LEU B 354      -4.407 -38.201  -4.214  1.00  1.480          C  
ATOM   5750  H   LEU B 354      -1.675 -36.188  -6.682  1.00  1.300          H  
ATOM   5751  HA  LEU B 354      -3.302 -38.535  -6.886  1.00  1.260          H  
ATOM   5752 1HB  LEU B 354      -4.023 -35.619  -6.529  1.00  1.780          H  
ATOM   5753 2HB  LEU B 354      -5.212 -36.912  -6.468  1.00  1.780          H  
ATOM   5754  HG  LEU B 354      -2.908 -36.670  -4.505  1.00  1.780          H  
ATOM   5755 1HD1 LEU B 354      -4.599 -35.757  -2.959  1.00  1.780          H  
ATOM   5756 2HD1 LEU B 354      -4.411 -34.725  -4.396  1.00  1.780          H  
ATOM   5757 3HD1 LEU B 354      -5.810 -35.817  -4.267  1.00  1.780          H  
ATOM   5758 1HD2 LEU B 354      -4.241 -38.254  -3.141  1.00  1.780          H  
ATOM   5759 2HD2 LEU B 354      -5.456 -38.349  -4.415  1.00  1.780          H  
ATOM   5760 3HD2 LEU B 354      -3.841 -38.976  -4.696  1.00  1.780          H  
ATOM   5761  N   VAL B 355      -3.503 -36.417  -9.380  1.00  1.140          N  
ATOM   5762  CA  VAL B 355      -3.931 -36.304 -10.757  1.00  1.200          C  
ATOM   5763  C   VAL B 355      -3.359 -37.441 -11.585  1.00  1.220          C  
ATOM   5764  O   VAL B 355      -4.093 -38.040 -12.382  1.00  1.240          O  
ATOM   5765  CB  VAL B 355      -3.550 -34.941 -11.314  1.00  1.660          C  
ATOM   5766  CG1 VAL B 355      -3.782 -34.880 -12.809  1.00  1.660          C  
ATOM   5767  CG2 VAL B 355      -4.418 -33.931 -10.618  1.00  1.660          C  
ATOM   5768  H   VAL B 355      -2.935 -35.669  -8.966  1.00  1.370          H  
ATOM   5769  HA  VAL B 355      -5.016 -36.381 -10.786  1.00  1.440          H  
ATOM   5770  HB  VAL B 355      -2.498 -34.738 -11.120  1.00  1.990          H  
ATOM   5771 1HG1 VAL B 355      -3.515 -33.896 -13.149  1.00  1.990          H  
ATOM   5772 2HG1 VAL B 355      -3.166 -35.608 -13.329  1.00  1.990          H  
ATOM   5773 3HG1 VAL B 355      -4.832 -35.071 -13.034  1.00  1.990          H  
ATOM   5774 1HG2 VAL B 355      -4.204 -32.941 -10.969  1.00  1.990          H  
ATOM   5775 2HG2 VAL B 355      -5.412 -34.191 -10.845  1.00  1.990          H  
ATOM   5776 3HG2 VAL B 355      -4.279 -33.964  -9.558  1.00  1.990          H  
ATOM   5777  N   ASP B 356      -2.060 -37.745 -11.407  1.00  1.210          N  
ATOM   5778  CA  ASP B 356      -1.465 -38.868 -12.114  1.00  1.250          C  
ATOM   5779  C   ASP B 356      -2.159 -40.171 -11.751  1.00  1.210          C  
ATOM   5780  O   ASP B 356      -2.403 -40.990 -12.638  1.00  1.240          O  
ATOM   5781  CB  ASP B 356       0.033 -39.037 -11.802  1.00  1.730          C  
ATOM   5782  CG  ASP B 356       0.992 -37.990 -12.420  1.00  1.730          C  
ATOM   5783  OD1 ASP B 356       0.605 -37.259 -13.290  1.00  1.730          O  
ATOM   5784  OD2 ASP B 356       2.133 -37.978 -12.019  1.00  1.730          O  
ATOM   5785  H   ASP B 356      -1.478 -37.163 -10.795  1.00  1.450          H  
ATOM   5786  HA  ASP B 356      -1.585 -38.718 -13.169  1.00  1.500          H  
ATOM   5787 1HB  ASP B 356       0.165 -39.017 -10.723  1.00  2.080          H  
ATOM   5788 2HB  ASP B 356       0.350 -40.022 -12.135  1.00  2.080          H  
ATOM   5789  N   LEU B 357      -2.510 -40.369 -10.468  1.00  1.160          N  
ATOM   5790  CA  LEU B 357      -3.178 -41.607 -10.073  1.00  1.130          C  
ATOM   5791  C   LEU B 357      -4.525 -41.714 -10.762  1.00  1.150          C  
ATOM   5792  O   LEU B 357      -4.899 -42.780 -11.249  1.00  1.170          O  
ATOM   5793  CB  LEU B 357      -3.433 -41.680  -8.552  1.00  1.590          C  
ATOM   5794  CG  LEU B 357      -2.238 -41.838  -7.575  1.00  1.590          C  
ATOM   5795  CD1 LEU B 357      -2.755 -41.698  -6.157  1.00  1.590          C  
ATOM   5796  CD2 LEU B 357      -1.598 -43.183  -7.720  1.00  1.590          C  
ATOM   5797  H   LEU B 357      -2.248 -39.672  -9.767  1.00  1.390          H  
ATOM   5798  HA  LEU B 357      -2.566 -42.447 -10.386  1.00  1.360          H  
ATOM   5799 1HB  LEU B 357      -3.949 -40.770  -8.267  1.00  1.910          H  
ATOM   5800 2HB  LEU B 357      -4.091 -42.509  -8.370  1.00  1.910          H  
ATOM   5801  HG  LEU B 357      -1.504 -41.059  -7.761  1.00  1.910          H  
ATOM   5802 1HD1 LEU B 357      -1.935 -41.803  -5.456  1.00  1.910          H  
ATOM   5803 2HD1 LEU B 357      -3.217 -40.735  -6.032  1.00  1.910          H  
ATOM   5804 3HD1 LEU B 357      -3.476 -42.474  -5.978  1.00  1.910          H  
ATOM   5805 1HD2 LEU B 357      -0.788 -43.242  -6.999  1.00  1.910          H  
ATOM   5806 2HD2 LEU B 357      -2.326 -43.970  -7.518  1.00  1.910          H  
ATOM   5807 3HD2 LEU B 357      -1.198 -43.309  -8.726  1.00  1.910          H  
ATOM   5808  N   HIS B 358      -5.253 -40.606 -10.843  1.00  1.150          N  
ATOM   5809  CA  HIS B 358      -6.545 -40.621 -11.501  1.00  1.180          C  
ATOM   5810  C   HIS B 358      -6.354 -41.009 -12.969  1.00  1.260          C  
ATOM   5811  O   HIS B 358      -6.982 -41.942 -13.477  1.00  1.290          O  
ATOM   5812  CB  HIS B 358      -7.214 -39.249 -11.397  1.00  1.640          C  
ATOM   5813  CG  HIS B 358      -8.588 -39.175 -11.971  1.00  1.640          C  
ATOM   5814  ND1 HIS B 358      -9.698 -39.685 -11.321  1.00  1.640          N  
ATOM   5815  CD2 HIS B 358      -9.038 -38.656 -13.129  1.00  1.640          C  
ATOM   5816  CE1 HIS B 358     -10.771 -39.465 -12.059  1.00  1.640          C  
ATOM   5817  NE2 HIS B 358     -10.398 -38.843 -13.158  1.00  1.640          N  
ATOM   5818  H   HIS B 358      -4.929 -39.752 -10.379  1.00  1.380          H  
ATOM   5819  HA  HIS B 358      -7.194 -41.358 -11.032  1.00  1.420          H  
ATOM   5820 1HB  HIS B 358      -7.266 -38.957 -10.359  1.00  1.970          H  
ATOM   5821 2HB  HIS B 358      -6.598 -38.508 -11.902  1.00  1.970          H  
ATOM   5822  HD2 HIS B 358      -8.430 -38.173 -13.893  1.00  1.970          H  
ATOM   5823  HE1 HIS B 358     -11.791 -39.749 -11.805  1.00  1.970          H  
ATOM   5824  HE2 HIS B 358     -11.014 -38.547 -13.904  1.00  1.970          H  
ATOM   5825  N   ALA B 359      -5.444 -40.334 -13.668  1.00  1.290          N  
ATOM   5826  CA  ALA B 359      -5.243 -40.658 -15.073  1.00  1.370          C  
ATOM   5827  C   ALA B 359      -4.812 -42.125 -15.292  1.00  1.390          C  
ATOM   5828  O   ALA B 359      -5.265 -42.787 -16.237  1.00  1.450          O  
ATOM   5829  CB  ALA B 359      -4.191 -39.744 -15.650  1.00  1.890          C  
ATOM   5830  H   ALA B 359      -4.910 -39.580 -13.219  1.00  1.550          H  
ATOM   5831  HA  ALA B 359      -6.189 -40.502 -15.589  1.00  1.640          H  
ATOM   5832 1HB  ALA B 359      -4.054 -39.956 -16.708  1.00  2.260          H  
ATOM   5833 2HB  ALA B 359      -4.507 -38.709 -15.515  1.00  2.260          H  
ATOM   5834 3HB  ALA B 359      -3.261 -39.916 -15.114  1.00  2.260          H  
ATOM   5835  N   ARG B 360      -3.970 -42.641 -14.410  1.00  1.340          N  
ATOM   5836  CA  ARG B 360      -3.471 -44.000 -14.534  1.00  1.370          C  
ATOM   5837  C   ARG B 360      -4.475 -45.100 -14.169  1.00  1.370          C  
ATOM   5838  O   ARG B 360      -4.482 -46.163 -14.808  1.00  1.430          O  
ATOM   5839  CB  ARG B 360      -2.244 -44.160 -13.656  1.00  1.910          C  
ATOM   5840  CG  ARG B 360      -1.016 -43.401 -14.126  1.00  1.910          C  
ATOM   5841  CD  ARG B 360       0.096 -43.495 -13.144  1.00  1.910          C  
ATOM   5842  NE  ARG B 360       1.239 -42.684 -13.553  1.00  1.910          N  
ATOM   5843  CZ  ARG B 360       2.430 -42.626 -12.915  1.00  1.910          C  
ATOM   5844  NH1 ARG B 360       2.657 -43.347 -11.837  1.00  1.910          N  
ATOM   5845  NH2 ARG B 360       3.383 -41.833 -13.387  1.00  1.910          N  
ATOM   5846  H   ARG B 360      -3.607 -42.047 -13.659  1.00  1.610          H  
ATOM   5847  HA  ARG B 360      -3.171 -44.147 -15.568  1.00  1.640          H  
ATOM   5848 1HB  ARG B 360      -2.479 -43.797 -12.657  1.00  2.290          H  
ATOM   5849 2HB  ARG B 360      -1.985 -45.215 -13.570  1.00  2.290          H  
ATOM   5850 1HG  ARG B 360      -0.670 -43.838 -15.060  1.00  2.290          H  
ATOM   5851 2HG  ARG B 360      -1.255 -42.357 -14.293  1.00  2.290          H  
ATOM   5852 1HD  ARG B 360      -0.251 -43.135 -12.169  1.00  2.290          H  
ATOM   5853 2HD  ARG B 360       0.419 -44.533 -13.055  1.00  2.290          H  
ATOM   5854  HE  ARG B 360       1.124 -42.108 -14.376  1.00  2.290          H  
ATOM   5855 1HH1 ARG B 360       1.934 -43.963 -11.438  1.00  2.290          H  
ATOM   5856 2HH1 ARG B 360       3.551 -43.302 -11.374  1.00  2.290          H  
ATOM   5857 1HH2 ARG B 360       3.213 -41.271 -14.212  1.00  2.290          H  
ATOM   5858 2HH2 ARG B 360       4.275 -41.779 -12.919  1.00  2.290          H  
ATOM   5859  N   TYR B 361      -5.293 -44.874 -13.132  1.00  1.320          N  
ATOM   5860  CA  TYR B 361      -6.202 -45.907 -12.652  1.00  1.320          C  
ATOM   5861  C   TYR B 361      -7.704 -45.633 -12.761  1.00  1.330          C  
ATOM   5862  O   TYR B 361      -8.504 -46.529 -12.475  1.00  1.340          O  
ATOM   5863  CB  TYR B 361      -5.873 -46.201 -11.194  1.00  1.850          C  
ATOM   5864  CG  TYR B 361      -4.490 -46.687 -10.965  1.00  1.850          C  
ATOM   5865  CD1 TYR B 361      -3.513 -45.779 -10.641  1.00  1.850          C  
ATOM   5866  CD2 TYR B 361      -4.182 -48.025 -11.075  1.00  1.850          C  
ATOM   5867  CE1 TYR B 361      -2.239 -46.184 -10.453  1.00  1.850          C  
ATOM   5868  CE2 TYR B 361      -2.895 -48.444 -10.873  1.00  1.850          C  
ATOM   5869  CZ  TYR B 361      -1.920 -47.525 -10.569  1.00  1.850          C  
ATOM   5870  OH  TYR B 361      -0.629 -47.939 -10.388  1.00  1.850          O  
ATOM   5871  H   TYR B 361      -5.221 -43.998 -12.609  1.00  1.580          H  
ATOM   5872  HA  TYR B 361      -6.004 -46.806 -13.231  1.00  1.580          H  
ATOM   5873 1HB  TYR B 361      -5.992 -45.301 -10.648  1.00  2.220          H  
ATOM   5874 2HB  TYR B 361      -6.563 -46.935 -10.803  1.00  2.220          H  
ATOM   5875  HD1 TYR B 361      -3.754 -44.733 -10.552  1.00  2.220          H  
ATOM   5876  HD2 TYR B 361      -4.945 -48.745 -11.323  1.00  2.220          H  
ATOM   5877  HE1 TYR B 361      -1.473 -45.449 -10.217  1.00  2.220          H  
ATOM   5878  HE2 TYR B 361      -2.643 -49.501 -10.962  1.00  2.220          H  
ATOM   5879  HH  TYR B 361      -0.078 -47.180 -10.130  1.00  2.220          H  
ATOM   5880  N   ALA B 362      -8.152 -44.465 -13.212  1.00  1.330          N  
ATOM   5881  CA  ALA B 362      -9.597 -44.276 -13.276  1.00  1.340          C  
ATOM   5882  C   ALA B 362     -10.236 -45.363 -14.162  1.00  1.410          C  
ATOM   5883  O   ALA B 362     -11.314 -45.874 -13.839  1.00  1.420          O  
ATOM   5884  CB  ALA B 362      -9.936 -42.892 -13.799  1.00  1.870          C  
ATOM   5885  H   ALA B 362      -7.532 -43.685 -13.427  1.00  1.600          H  
ATOM   5886  HA  ALA B 362      -9.998 -44.376 -12.273  1.00  1.610          H  
ATOM   5887 1HB  ALA B 362     -11.013 -42.756 -13.820  1.00  2.250          H  
ATOM   5888 2HB  ALA B 362      -9.491 -42.145 -13.140  1.00  2.250          H  
ATOM   5889 3HB  ALA B 362      -9.535 -42.773 -14.802  1.00  2.250          H  
ATOM   5890  N   GLU B 363      -9.537 -45.768 -15.231  1.00  1.460          N  
ATOM   5891  CA  GLU B 363     -10.002 -46.764 -16.199  1.00  1.530          C  
ATOM   5892  C   GLU B 363     -10.228 -48.165 -15.623  1.00  1.510          C  
ATOM   5893  O   GLU B 363     -10.916 -48.982 -16.238  1.00  1.540          O  
ATOM   5894  CB  GLU B 363      -9.027 -46.853 -17.373  1.00  2.110          C  
ATOM   5895  CG  GLU B 363      -9.015 -45.617 -18.272  1.00  2.110          C  
ATOM   5896  CD  GLU B 363      -8.054 -45.731 -19.427  1.00  2.110          C  
ATOM   5897  OE1 GLU B 363      -7.313 -46.684 -19.469  1.00  2.110          O  
ATOM   5898  OE2 GLU B 363      -8.066 -44.865 -20.269  1.00  2.110          O  
ATOM   5899  H   GLU B 363      -8.655 -45.303 -15.415  1.00  1.750          H  
ATOM   5900  HA  GLU B 363     -10.958 -46.417 -16.590  1.00  1.840          H  
ATOM   5901 1HB  GLU B 363      -8.015 -47.003 -16.992  1.00  2.540          H  
ATOM   5902 2HB  GLU B 363      -9.277 -47.716 -17.989  1.00  2.540          H  
ATOM   5903 1HG  GLU B 363     -10.020 -45.462 -18.666  1.00  2.540          H  
ATOM   5904 2HG  GLU B 363      -8.754 -44.746 -17.672  1.00  2.540          H  
ATOM   5905  N   CYS B 364      -9.601 -48.473 -14.487  1.00  1.470          N  
ATOM   5906  CA  CYS B 364      -9.741 -49.784 -13.876  1.00  1.460          C  
ATOM   5907  C   CYS B 364     -10.581 -49.728 -12.599  1.00  1.420          C  
ATOM   5908  O   CYS B 364     -10.712 -50.744 -11.911  1.00  1.430          O  
ATOM   5909  CB  CYS B 364      -8.385 -50.412 -13.577  1.00  2.050          C  
ATOM   5910  SG  CYS B 364      -7.448 -49.567 -12.351  1.00  2.050          S  
ATOM   5911  H   CYS B 364      -9.066 -47.756 -13.995  1.00  1.760          H  
ATOM   5912  HA  CYS B 364     -10.250 -50.437 -14.583  1.00  1.750          H  
ATOM   5913 1HB  CYS B 364      -8.524 -51.439 -13.241  1.00  2.460          H  
ATOM   5914 2HB  CYS B 364      -7.796 -50.439 -14.490  1.00  2.460          H  
ATOM   5915  HG  CYS B 364      -8.148 -50.017 -11.286  1.00  2.460          H  
ATOM   5916  N   GLY B 365     -11.146 -48.544 -12.266  1.00  1.400          N  
ATOM   5917  CA  GLY B 365     -11.936 -48.403 -11.041  1.00  1.380          C  
ATOM   5918  C   GLY B 365     -11.499 -47.361  -9.969  1.00  1.300          C  
ATOM   5919  O   GLY B 365     -12.083 -47.355  -8.883  1.00  1.300          O  
ATOM   5920  H   GLY B 365     -11.070 -47.734 -12.890  1.00  1.680          H  
ATOM   5921 1HA  GLY B 365     -12.961 -48.176 -11.334  1.00  1.660          H  
ATOM   5922 2HA  GLY B 365     -11.988 -49.377 -10.560  1.00  1.660          H  
ATOM   5923  N   LEU B 366     -10.474 -46.520 -10.194  1.00  1.260          N  
ATOM   5924  CA  LEU B 366     -10.093 -45.555  -9.137  1.00  1.190          C  
ATOM   5925  C   LEU B 366     -10.810 -44.198  -9.159  1.00  1.160          C  
ATOM   5926  O   LEU B 366     -10.902 -43.533 -10.196  1.00  1.200          O  
ATOM   5927  CB  LEU B 366      -8.580 -45.248  -9.194  1.00  1.690          C  
ATOM   5928  CG  LEU B 366      -7.994 -44.258  -8.087  1.00  1.690          C  
ATOM   5929  CD1 LEU B 366      -8.054 -44.914  -6.731  1.00  1.690          C  
ATOM   5930  CD2 LEU B 366      -6.568 -43.867  -8.413  1.00  1.690          C  
ATOM   5931  H   LEU B 366      -9.934 -46.546 -11.064  1.00  1.510          H  
ATOM   5932  HA  LEU B 366     -10.310 -46.027  -8.185  1.00  1.430          H  
ATOM   5933 1HB  LEU B 366      -8.044 -46.182  -9.119  1.00  2.030          H  
ATOM   5934 2HB  LEU B 366      -8.373 -44.802 -10.155  1.00  2.030          H  
ATOM   5935  HG  LEU B 366      -8.588 -43.349  -8.056  1.00  2.030          H  
ATOM   5936 1HD1 LEU B 366      -7.671 -44.232  -6.015  1.00  2.030          H  
ATOM   5937 2HD1 LEU B 366      -9.065 -45.161  -6.468  1.00  2.030          H  
ATOM   5938 3HD1 LEU B 366      -7.457 -45.813  -6.738  1.00  2.030          H  
ATOM   5939 1HD2 LEU B 366      -6.208 -43.182  -7.650  1.00  2.030          H  
ATOM   5940 2HD2 LEU B 366      -5.932 -44.747  -8.435  1.00  2.030          H  
ATOM   5941 3HD2 LEU B 366      -6.548 -43.373  -9.381  1.00  2.030          H  
ATOM   5942  N   ARG B 367     -11.214 -43.736  -7.973  1.00  1.120          N  
ATOM   5943  CA  ARG B 367     -11.771 -42.398  -7.807  1.00  1.100          C  
ATOM   5944  C   ARG B 367     -11.143 -41.700  -6.592  1.00  1.040          C  
ATOM   5945  O   ARG B 367     -10.795 -42.334  -5.599  1.00  1.020          O  
ATOM   5946  CB  ARG B 367     -13.285 -42.452  -7.672  1.00  1.550          C  
ATOM   5947  CG  ARG B 367     -14.041 -43.001  -8.911  1.00  1.550          C  
ATOM   5948  CD  ARG B 367     -13.976 -42.070 -10.078  1.00  1.550          C  
ATOM   5949  NE  ARG B 367     -14.755 -42.550 -11.205  1.00  1.550          N  
ATOM   5950  CZ  ARG B 367     -14.323 -43.415 -12.154  1.00  1.550          C  
ATOM   5951  NH1 ARG B 367     -13.107 -43.940 -12.115  1.00  1.550          N  
ATOM   5952  NH2 ARG B 367     -15.148 -43.743 -13.142  1.00  1.550          N  
ATOM   5953  H   ARG B 367     -11.183 -44.377  -7.172  1.00  1.340          H  
ATOM   5954  HA  ARG B 367     -11.518 -41.807  -8.684  1.00  1.320          H  
ATOM   5955 1HB  ARG B 367     -13.545 -43.083  -6.837  1.00  1.860          H  
ATOM   5956 2HB  ARG B 367     -13.656 -41.454  -7.456  1.00  1.860          H  
ATOM   5957 1HG  ARG B 367     -13.616 -43.955  -9.202  1.00  1.860          H  
ATOM   5958 2HG  ARG B 367     -15.085 -43.152  -8.672  1.00  1.860          H  
ATOM   5959 1HD  ARG B 367     -14.379 -41.102  -9.780  1.00  1.860          H  
ATOM   5960 2HD  ARG B 367     -12.953 -41.939 -10.412  1.00  1.860          H  
ATOM   5961  HE  ARG B 367     -15.697 -42.192 -11.297  1.00  1.860          H  
ATOM   5962 1HH1 ARG B 367     -12.433 -43.706 -11.365  1.00  1.860          H  
ATOM   5963 2HH1 ARG B 367     -12.809 -44.606 -12.835  1.00  1.860          H  
ATOM   5964 1HH2 ARG B 367     -16.078 -43.347 -13.176  1.00  1.860          H  
ATOM   5965 2HH2 ARG B 367     -14.848 -44.383 -13.863  1.00  1.860          H  
ATOM   5966  N   ILE B 368     -10.956 -40.392  -6.693  1.00  1.030          N  
ATOM   5967  CA  ILE B 368     -10.349 -39.622  -5.612  1.00  0.980          C  
ATOM   5968  C   ILE B 368     -11.336 -38.579  -5.107  1.00  0.980          C  
ATOM   5969  O   ILE B 368     -11.970 -37.883  -5.898  1.00  1.020          O  
ATOM   5970  CB  ILE B 368      -9.024 -38.973  -6.077  1.00  1.390          C  
ATOM   5971  CG1 ILE B 368      -8.038 -40.099  -6.561  1.00  1.390          C  
ATOM   5972  CG2 ILE B 368      -8.411 -38.116  -4.932  1.00  1.390          C  
ATOM   5973  CD1 ILE B 368      -6.777 -39.624  -7.230  1.00  1.390          C  
ATOM   5974  H   ILE B 368     -11.254 -39.918  -7.534  1.00  1.240          H  
ATOM   5975  HA  ILE B 368     -10.122 -40.289  -4.782  1.00  1.180          H  
ATOM   5976  HB  ILE B 368      -9.212 -38.360  -6.912  1.00  1.670          H  
ATOM   5977 1HG1 ILE B 368      -7.774 -40.703  -5.742  1.00  1.670          H  
ATOM   5978 2HG1 ILE B 368      -8.557 -40.715  -7.287  1.00  1.670          H  
ATOM   5979 1HG2 ILE B 368      -7.499 -37.651  -5.271  1.00  1.670          H  
ATOM   5980 2HG2 ILE B 368      -9.106 -37.330  -4.639  1.00  1.670          H  
ATOM   5981 3HG2 ILE B 368      -8.200 -38.751  -4.067  1.00  1.670          H  
ATOM   5982 1HD1 ILE B 368      -6.192 -40.484  -7.545  1.00  1.670          H  
ATOM   5983 2HD1 ILE B 368      -7.029 -39.025  -8.096  1.00  1.670          H  
ATOM   5984 3HD1 ILE B 368      -6.192 -39.036  -6.556  1.00  1.670          H  
ATOM   5985  N   LEU B 369     -11.505 -38.534  -3.794  1.00  0.940          N  
ATOM   5986  CA  LEU B 369     -12.419 -37.626  -3.133  1.00  0.940          C  
ATOM   5987  C   LEU B 369     -11.666 -36.635  -2.272  1.00  0.930          C  
ATOM   5988  O   LEU B 369     -11.239 -36.969  -1.156  1.00  0.890          O  
ATOM   5989  CB  LEU B 369     -13.319 -38.386  -2.174  1.00  1.320          C  
ATOM   5990  CG  LEU B 369     -14.374 -39.329  -2.698  1.00  1.320          C  
ATOM   5991  CD1 LEU B 369     -13.769 -40.661  -3.158  1.00  1.320          C  
ATOM   5992  CD2 LEU B 369     -15.292 -39.568  -1.575  1.00  1.320          C  
ATOM   5993  H   LEU B 369     -10.946 -39.166  -3.228  1.00  1.130          H  
ATOM   5994  HA  LEU B 369     -12.993 -37.083  -3.882  1.00  1.130          H  
ATOM   5995 1HB  LEU B 369     -12.691 -38.950  -1.496  1.00  1.580          H  
ATOM   5996 2HB  LEU B 369     -13.839 -37.641  -1.607  1.00  1.580          H  
ATOM   5997  HG  LEU B 369     -14.903 -38.892  -3.543  1.00  1.580          H  
ATOM   5998 1HD1 LEU B 369     -14.568 -41.325  -3.484  1.00  1.580          H  
ATOM   5999 2HD1 LEU B 369     -13.089 -40.532  -3.978  1.00  1.580          H  
ATOM   6000 3HD1 LEU B 369     -13.243 -41.104  -2.319  1.00  1.580          H  
ATOM   6001 1HD2 LEU B 369     -16.040 -40.250  -1.898  1.00  1.580          H  
ATOM   6002 2HD2 LEU B 369     -14.739 -39.992  -0.759  1.00  1.580          H  
ATOM   6003 3HD2 LEU B 369     -15.743 -38.633  -1.257  1.00  1.580          H  
ATOM   6004  N   ALA B 370     -11.492 -35.428  -2.771  1.00  0.970          N  
ATOM   6005  CA  ALA B 370     -10.706 -34.469  -2.028  1.00  0.970          C  
ATOM   6006  C   ALA B 370     -11.581 -33.518  -1.237  1.00  0.980          C  
ATOM   6007  O   ALA B 370     -12.497 -32.903  -1.773  1.00  1.010          O  
ATOM   6008  CB  ALA B 370      -9.807 -33.764  -2.985  1.00  1.360          C  
ATOM   6009  H   ALA B 370     -11.882 -35.188  -3.693  1.00  1.160          H  
ATOM   6010  HA  ALA B 370     -10.109 -34.997  -1.299  1.00  1.160          H  
ATOM   6011 1HB  ALA B 370      -9.204 -33.055  -2.455  1.00  1.630          H  
ATOM   6012 2HB  ALA B 370      -9.179 -34.496  -3.472  1.00  1.630          H  
ATOM   6013 3HB  ALA B 370     -10.418 -33.275  -3.711  1.00  1.630          H  
ATOM   6014  N   PHE B 371     -11.290 -33.424   0.056  1.00  0.960          N  
ATOM   6015  CA  PHE B 371     -12.012 -32.608   1.017  1.00  0.970          C  
ATOM   6016  C   PHE B 371     -11.104 -31.530   1.606  1.00  1.010          C  
ATOM   6017  O   PHE B 371     -10.281 -31.830   2.467  1.00  0.990          O  
ATOM   6018  CB  PHE B 371     -12.523 -33.489   2.156  1.00  1.350          C  
ATOM   6019  CG  PHE B 371     -13.576 -34.520   1.769  1.00  1.350          C  
ATOM   6020  CD1 PHE B 371     -13.229 -35.779   1.299  1.00  1.350          C  
ATOM   6021  CD2 PHE B 371     -14.925 -34.224   1.903  1.00  1.350          C  
ATOM   6022  CE1 PHE B 371     -14.214 -36.698   0.970  1.00  1.350          C  
ATOM   6023  CE2 PHE B 371     -15.896 -35.145   1.575  1.00  1.350          C  
ATOM   6024  CZ  PHE B 371     -15.543 -36.380   1.105  1.00  1.350          C  
ATOM   6025  H   PHE B 371     -10.507 -33.979   0.407  1.00  1.150          H  
ATOM   6026  HA  PHE B 371     -12.879 -32.174   0.534  1.00  1.160          H  
ATOM   6027 1HB  PHE B 371     -11.678 -34.022   2.596  1.00  1.620          H  
ATOM   6028 2HB  PHE B 371     -12.933 -32.857   2.919  1.00  1.620          H  
ATOM   6029  HD1 PHE B 371     -12.170 -36.041   1.185  1.00  1.620          H  
ATOM   6030  HD2 PHE B 371     -15.220 -33.238   2.274  1.00  1.620          H  
ATOM   6031  HE1 PHE B 371     -13.936 -37.676   0.605  1.00  1.620          H  
ATOM   6032  HE2 PHE B 371     -16.939 -34.889   1.682  1.00  1.620          H  
ATOM   6033  HZ  PHE B 371     -16.312 -37.106   0.840  1.00  1.620          H  
ATOM   6034  N   PRO B 372     -11.172 -30.289   1.163  1.00  1.060          N  
ATOM   6035  CA  PRO B 372     -10.313 -29.226   1.617  1.00  1.100          C  
ATOM   6036  C   PRO B 372     -10.503 -28.991   3.089  1.00  1.100          C  
ATOM   6037  O   PRO B 372     -11.628 -29.122   3.585  1.00  1.090          O  
ATOM   6038  CB  PRO B 372     -10.801 -28.057   0.808  1.00  1.650          C  
ATOM   6039  CG  PRO B 372     -11.527 -28.680  -0.357  1.00  1.650          C  
ATOM   6040  CD  PRO B 372     -12.123 -29.905   0.155  1.00  1.650          C  
ATOM   6041  HA  PRO B 372      -9.270 -29.462   1.406  1.00  1.320          H  
ATOM   6042 1HB  PRO B 372     -11.409 -27.394   1.415  1.00  1.980          H  
ATOM   6043 2HB  PRO B 372      -9.918 -27.490   0.487  1.00  1.980          H  
ATOM   6044 1HG  PRO B 372     -12.288 -27.997  -0.755  1.00  1.980          H  
ATOM   6045 2HG  PRO B 372     -10.833 -28.904  -1.170  1.00  1.980          H  
ATOM   6046 1HD  PRO B 372     -13.106 -29.721   0.601  1.00  1.980          H  
ATOM   6047 2HD  PRO B 372     -12.163 -30.599  -0.692  1.00  1.980          H  
ATOM   6048  N   CYS B 373      -9.443 -28.595   3.781  1.00  1.120          N  
ATOM   6049  CA  CYS B 373      -9.595 -28.261   5.194  1.00  1.130          C  
ATOM   6050  C   CYS B 373      -8.562 -27.236   5.673  1.00  1.190          C  
ATOM   6051  O   CYS B 373      -7.358 -27.379   5.435  1.00  1.210          O  
ATOM   6052  CB  CYS B 373      -9.442 -29.538   6.001  1.00  1.580          C  
ATOM   6053  SG  CYS B 373      -9.753 -29.365   7.711  1.00  1.580          S  
ATOM   6054  H   CYS B 373      -8.527 -28.595   3.313  1.00  1.340          H  
ATOM   6055  HA  CYS B 373     -10.596 -27.860   5.353  1.00  1.360          H  
ATOM   6056 1HB  CYS B 373     -10.123 -30.299   5.608  1.00  1.890          H  
ATOM   6057 2HB  CYS B 373      -8.430 -29.899   5.880  1.00  1.890          H  
ATOM   6058  HG  CYS B 373     -11.095 -29.243   7.511  1.00  1.890          H  
ATOM   6059  N   ASN B 374      -9.006 -26.272   6.499  1.00  1.230          N  
ATOM   6060  CA  ASN B 374      -8.107 -25.235   7.031  1.00  1.300          C  
ATOM   6061  C   ASN B 374      -7.765 -25.394   8.498  1.00  1.310          C  
ATOM   6062  O   ASN B 374      -7.425 -24.425   9.174  1.00  1.350          O  
ATOM   6063  CB  ASN B 374      -8.676 -23.847   6.849  1.00  1.790          C  
ATOM   6064  CG  ASN B 374      -7.603 -22.767   6.991  1.00  1.790          C  
ATOM   6065  OD1 ASN B 374      -6.444 -22.930   6.559  1.00  1.790          O  
ATOM   6066  ND2 ASN B 374      -7.977 -21.659   7.598  1.00  1.790          N  
ATOM   6067  H   ASN B 374      -9.992 -26.226   6.715  1.00  1.480          H  
ATOM   6068  HA  ASN B 374      -7.169 -25.292   6.479  1.00  1.560          H  
ATOM   6069 1HB  ASN B 374      -9.148 -23.769   5.886  1.00  2.150          H  
ATOM   6070 2HB  ASN B 374      -9.446 -23.673   7.600  1.00  2.150          H  
ATOM   6071 1HD2 ASN B 374      -7.330 -20.906   7.720  1.00  2.150          H  
ATOM   6072 2HD2 ASN B 374      -8.913 -21.568   7.938  1.00  2.150          H  
ATOM   6073  N   GLN B 375      -7.831 -26.607   9.004  1.00  1.270          N  
ATOM   6074  CA  GLN B 375      -7.498 -26.851  10.400  1.00  1.280          C  
ATOM   6075  C   GLN B 375      -6.028 -27.154  10.624  1.00  1.300          C  
ATOM   6076  O   GLN B 375      -5.594 -27.306  11.765  1.00  1.360          O  
ATOM   6077  CB  GLN B 375      -8.302 -28.025  10.954  1.00  1.790          C  
ATOM   6078  CG  GLN B 375      -9.783 -27.793  11.060  1.00  1.790          C  
ATOM   6079  CD  GLN B 375     -10.497 -29.042  11.540  1.00  1.790          C  
ATOM   6080  OE1 GLN B 375     -10.311 -30.142  10.978  1.00  1.790          O  
ATOM   6081  NE2 GLN B 375     -11.283 -28.895  12.586  1.00  1.790          N  
ATOM   6082  H   GLN B 375      -8.131 -27.378   8.417  1.00  1.520          H  
ATOM   6083  HA  GLN B 375      -7.747 -25.959  10.973  1.00  1.540          H  
ATOM   6084 1HB  GLN B 375      -8.136 -28.899  10.327  1.00  2.150          H  
ATOM   6085 2HB  GLN B 375      -7.933 -28.275  11.948  1.00  2.150          H  
ATOM   6086 1HG  GLN B 375      -9.961 -26.999  11.783  1.00  2.150          H  
ATOM   6087 2HG  GLN B 375     -10.185 -27.507  10.091  1.00  2.150          H  
ATOM   6088 1HE2 GLN B 375     -11.780 -29.694  12.999  1.00  2.150          H  
ATOM   6089 2HE2 GLN B 375     -11.393 -27.997  13.010  1.00  2.150          H  
ATOM   6090  N   PHE B 376      -5.257 -27.253   9.551  1.00  1.280          N  
ATOM   6091  CA  PHE B 376      -3.881 -27.695   9.681  1.00  1.280          C  
ATOM   6092  C   PHE B 376      -2.830 -26.701   9.273  1.00  1.360          C  
ATOM   6093  O   PHE B 376      -2.619 -26.479   8.082  1.00  1.340          O  
ATOM   6094  CB  PHE B 376      -3.710 -28.911   8.817  1.00  1.790          C  
ATOM   6095  CG  PHE B 376      -4.626 -29.932   9.190  1.00  1.790          C  
ATOM   6096  CD1 PHE B 376      -5.752 -30.168   8.427  1.00  1.790          C  
ATOM   6097  CD2 PHE B 376      -4.438 -30.630  10.329  1.00  1.790          C  
ATOM   6098  CE1 PHE B 376      -6.639 -31.101   8.810  1.00  1.790          C  
ATOM   6099  CE2 PHE B 376      -5.316 -31.539  10.702  1.00  1.790          C  
ATOM   6100  CZ  PHE B 376      -6.423 -31.785   9.953  1.00  1.790          C  
ATOM   6101  H   PHE B 376      -5.660 -27.083   8.642  1.00  1.540          H  
ATOM   6102  HA  PHE B 376      -3.706 -27.963  10.722  1.00  1.540          H  
ATOM   6103 1HB  PHE B 376      -3.895 -28.646   7.799  1.00  2.150          H  
ATOM   6104 2HB  PHE B 376      -2.702 -29.289   8.893  1.00  2.150          H  
ATOM   6105  HD1 PHE B 376      -5.923 -29.600   7.518  1.00  2.150          H  
ATOM   6106  HD2 PHE B 376      -3.557 -30.441  10.951  1.00  2.150          H  
ATOM   6107  HE1 PHE B 376      -7.519 -31.291   8.213  1.00  2.150          H  
ATOM   6108  HE2 PHE B 376      -5.138 -32.072  11.612  1.00  2.150          H  
ATOM   6109  HZ  PHE B 376      -7.124 -32.520  10.276  1.00  2.150          H  
ATOM   6110  N   GLY B 377      -2.255 -26.004  10.260  1.00  1.460          N  
ATOM   6111  CA  GLY B 377      -1.214 -25.010  10.001  1.00  1.550          C  
ATOM   6112  C   GLY B 377      -1.794 -23.813   9.276  1.00  1.550          C  
ATOM   6113  O   GLY B 377      -1.061 -23.009   8.701  1.00  1.590          O  
ATOM   6114  H   GLY B 377      -2.514 -26.216  11.218  1.00  1.750          H  
ATOM   6115 1HA  GLY B 377      -0.769 -24.689  10.944  1.00  1.860          H  
ATOM   6116 2HA  GLY B 377      -0.420 -25.458   9.404  1.00  1.860          H  
ATOM   6117  N   LYS B 378      -3.124 -23.745   9.243  1.00  1.520          N  
ATOM   6118  CA  LYS B 378      -3.859 -22.755   8.475  1.00  1.540          C  
ATOM   6119  C   LYS B 378      -3.401 -22.801   7.006  1.00  1.530          C  
ATOM   6120  O   LYS B 378      -3.223 -21.757   6.377  1.00  1.580          O  
ATOM   6121  CB  LYS B 378      -3.655 -21.339   9.033  1.00  2.150          C  
ATOM   6122  CG  LYS B 378      -3.953 -21.151  10.533  1.00  2.150          C  
ATOM   6123  CD  LYS B 378      -5.431 -21.385  10.870  1.00  2.150          C  
ATOM   6124  CE  LYS B 378      -5.715 -21.088  12.344  1.00  2.150          C  
ATOM   6125  NZ  LYS B 378      -7.119 -21.424  12.720  1.00  2.150          N  
ATOM   6126  H   LYS B 378      -3.635 -24.444   9.761  1.00  1.820          H  
ATOM   6127  HA  LYS B 378      -4.918 -23.007   8.510  1.00  1.850          H  
ATOM   6128 1HB  LYS B 378      -2.628 -21.020   8.856  1.00  2.580          H  
ATOM   6129 2HB  LYS B 378      -4.300 -20.652   8.486  1.00  2.580          H  
ATOM   6130 1HG  LYS B 378      -3.341 -21.843  11.109  1.00  2.580          H  
ATOM   6131 2HG  LYS B 378      -3.682 -20.136  10.822  1.00  2.580          H  
ATOM   6132 1HD  LYS B 378      -6.055 -20.743  10.247  1.00  2.580          H  
ATOM   6133 2HD  LYS B 378      -5.698 -22.425  10.669  1.00  2.580          H  
ATOM   6134 1HE  LYS B 378      -5.035 -21.671  12.963  1.00  2.580          H  
ATOM   6135 2HE  LYS B 378      -5.546 -20.028  12.533  1.00  2.580          H  
ATOM   6136 1HZ  LYS B 378      -7.270 -21.216  13.698  1.00  2.580          H  
ATOM   6137 2HZ  LYS B 378      -7.762 -20.884  12.158  1.00  2.580          H  
ATOM   6138 3HZ  LYS B 378      -7.274 -22.408  12.556  1.00  2.580          H  
ATOM   6139  N   GLN B 379      -3.233 -24.007   6.440  1.00  1.490          N  
ATOM   6140  CA  GLN B 379      -2.759 -24.160   5.068  1.00  1.480          C  
ATOM   6141  C   GLN B 379      -3.833 -24.230   3.958  1.00  1.470          C  
ATOM   6142  O   GLN B 379      -3.496 -24.431   2.776  1.00  1.470          O  
ATOM   6143  CB  GLN B 379      -1.873 -25.388   5.003  1.00  2.080          C  
ATOM   6144  CG  GLN B 379      -0.639 -25.340   5.928  1.00  2.080          C  
ATOM   6145  CD  GLN B 379       0.371 -24.312   5.564  1.00  2.080          C  
ATOM   6146  OE1 GLN B 379       0.932 -24.391   4.484  1.00  2.080          O  
ATOM   6147  NE2 GLN B 379       0.621 -23.341   6.432  1.00  2.080          N  
ATOM   6148  H   GLN B 379      -3.360 -24.852   6.998  1.00  1.790          H  
ATOM   6149  HA  GLN B 379      -2.140 -23.292   4.861  1.00  1.780          H  
ATOM   6150 1HB  GLN B 379      -2.452 -26.259   5.259  1.00  2.490          H  
ATOM   6151 2HB  GLN B 379      -1.524 -25.498   3.990  1.00  2.490          H  
ATOM   6152 1HG  GLN B 379      -0.969 -25.107   6.914  1.00  2.490          H  
ATOM   6153 2HG  GLN B 379      -0.162 -26.315   5.928  1.00  2.490          H  
ATOM   6154 1HE2 GLN B 379       1.291 -22.633   6.214  1.00  2.490          H  
ATOM   6155 2HE2 GLN B 379       0.116 -23.291   7.326  1.00  2.490          H  
ATOM   6156  N   GLU B 380      -5.123 -24.090   4.308  1.00  1.450          N  
ATOM   6157  CA  GLU B 380      -6.180 -24.063   3.288  1.00  1.460          C  
ATOM   6158  C   GLU B 380      -7.199 -22.946   3.568  1.00  1.490          C  
ATOM   6159  O   GLU B 380      -8.394 -23.207   3.675  1.00  1.480          O  
ATOM   6160  CB  GLU B 380      -6.917 -25.371   3.150  1.00  2.040          C  
ATOM   6161  CG  GLU B 380      -7.918 -25.439   1.946  1.00  2.040          C  
ATOM   6162  CD  GLU B 380      -7.299 -25.088   0.578  1.00  2.040          C  
ATOM   6163  OE1 GLU B 380      -6.867 -23.961   0.399  1.00  2.040          O  
ATOM   6164  OE2 GLU B 380      -7.293 -25.930  -0.285  1.00  2.040          O  
ATOM   6165  H   GLU B 380      -5.376 -23.926   5.283  1.00  1.740          H  
ATOM   6166  HA  GLU B 380      -5.706 -23.869   2.337  1.00  1.750          H  
ATOM   6167 1HB  GLU B 380      -6.244 -26.207   3.179  1.00  2.450          H  
ATOM   6168 2HB  GLU B 380      -7.541 -25.445   3.997  1.00  2.450          H  
ATOM   6169 1HG  GLU B 380      -8.240 -26.476   1.893  1.00  2.450          H  
ATOM   6170 2HG  GLU B 380      -8.803 -24.861   2.115  1.00  2.450          H  
ATOM   6171  N   PRO B 381      -6.761 -21.692   3.729  1.00  1.550          N  
ATOM   6172  CA  PRO B 381      -7.552 -20.530   4.098  1.00  1.600          C  
ATOM   6173  C   PRO B 381      -8.631 -20.068   3.119  1.00  1.630          C  
ATOM   6174  O   PRO B 381      -9.504 -19.297   3.516  1.00  1.670          O  
ATOM   6175  CB  PRO B 381      -6.487 -19.438   4.201  1.00  2.400          C  
ATOM   6176  CG  PRO B 381      -5.373 -19.911   3.306  1.00  2.400          C  
ATOM   6177  CD  PRO B 381      -5.354 -21.364   3.461  1.00  2.400          C  
ATOM   6178  HA  PRO B 381      -8.002 -20.704   5.078  1.00  1.920          H  
ATOM   6179 1HB  PRO B 381      -6.916 -18.474   3.882  1.00  2.880          H  
ATOM   6180 2HB  PRO B 381      -6.169 -19.318   5.248  1.00  2.880          H  
ATOM   6181 1HG  PRO B 381      -5.537 -19.585   2.267  1.00  2.880          H  
ATOM   6182 2HG  PRO B 381      -4.420 -19.493   3.625  1.00  2.880          H  
ATOM   6183 1HD  PRO B 381      -4.974 -21.825   2.544  1.00  2.880          H  
ATOM   6184 2HD  PRO B 381      -4.730 -21.566   4.339  1.00  2.880          H  
ATOM   6185  N   GLY B 382      -8.566 -20.486   1.855  1.00  1.630          N  
ATOM   6186  CA  GLY B 382      -9.518 -19.980   0.860  1.00  1.670          C  
ATOM   6187  C   GLY B 382     -10.914 -20.597   0.878  1.00  1.630          C  
ATOM   6188  O   GLY B 382     -11.238 -21.478   1.685  1.00  1.570          O  
ATOM   6189  H   GLY B 382      -7.854 -21.140   1.567  1.00  1.960          H  
ATOM   6190 1HA  GLY B 382      -9.618 -18.903   0.988  1.00  2.000          H  
ATOM   6191 2HA  GLY B 382      -9.092 -20.114  -0.133  1.00  2.000          H  
ATOM   6192  N   SER B 383     -11.774 -20.082  -0.007  1.00  1.680          N  
ATOM   6193  CA  SER B 383     -13.162 -20.538  -0.110  1.00  1.670          C  
ATOM   6194  C   SER B 383     -13.225 -21.774  -0.958  1.00  1.600          C  
ATOM   6195  O   SER B 383     -12.263 -22.095  -1.649  1.00  1.580          O  
ATOM   6196  CB  SER B 383     -14.082 -19.490  -0.720  1.00  2.340          C  
ATOM   6197  OG  SER B 383     -13.860 -19.302  -2.104  1.00  2.340          O  
ATOM   6198  H   SER B 383     -11.423 -19.357  -0.648  1.00  2.020          H  
ATOM   6199  HA  SER B 383     -13.527 -20.782   0.887  1.00  2.000          H  
ATOM   6200 1HB  SER B 383     -15.120 -19.784  -0.563  1.00  2.810          H  
ATOM   6201 2HB  SER B 383     -13.937 -18.541  -0.207  1.00  2.810          H  
ATOM   6202  HG  SER B 383     -14.567 -18.650  -2.374  1.00  2.810          H  
ATOM   6203  N   ASN B 384     -14.354 -22.460  -0.957  1.00  1.570          N  
ATOM   6204  CA  ASN B 384     -14.463 -23.639  -1.785  1.00  1.520          C  
ATOM   6205  C   ASN B 384     -14.298 -23.361  -3.288  1.00  1.580          C  
ATOM   6206  O   ASN B 384     -13.748 -24.189  -4.019  1.00  1.560          O  
ATOM   6207  CB  ASN B 384     -15.770 -24.307  -1.442  1.00  2.150          C  
ATOM   6208  CG  ASN B 384     -16.895 -23.348  -1.510  1.00  2.150          C  
ATOM   6209  OD1 ASN B 384     -16.847 -22.339  -0.778  1.00  2.150          O  
ATOM   6210  ND2 ASN B 384     -17.874 -23.607  -2.320  1.00  2.150          N  
ATOM   6211  H   ASN B 384     -15.144 -22.155  -0.391  1.00  1.880          H  
ATOM   6212  HA  ASN B 384     -13.667 -24.321  -1.501  1.00  1.820          H  
ATOM   6213 1HB  ASN B 384     -15.968 -25.101  -2.136  1.00  2.580          H  
ATOM   6214 2HB  ASN B 384     -15.720 -24.741  -0.446  1.00  2.580          H  
ATOM   6215 1HD2 ASN B 384     -18.650 -22.985  -2.391  1.00  2.580          H  
ATOM   6216 2HD2 ASN B 384     -17.850 -24.454  -2.883  1.00  2.580          H  
ATOM   6217  N   GLU B 385     -14.674 -22.170  -3.757  1.00  1.670          N  
ATOM   6218  CA  GLU B 385     -14.516 -21.916  -5.181  1.00  1.740          C  
ATOM   6219  C   GLU B 385     -13.042 -21.712  -5.497  1.00  1.730          C  
ATOM   6220  O   GLU B 385     -12.537 -22.205  -6.509  1.00  1.730          O  
ATOM   6221  CB  GLU B 385     -15.330 -20.707  -5.636  1.00  2.410          C  
ATOM   6222  CG  GLU B 385     -15.305 -20.473  -7.159  1.00  2.410          C  
ATOM   6223  CD  GLU B 385     -15.967 -21.606  -7.956  1.00  2.410          C  
ATOM   6224  OE1 GLU B 385     -16.774 -22.310  -7.394  1.00  2.410          O  
ATOM   6225  OE2 GLU B 385     -15.659 -21.759  -9.110  1.00  2.410          O  
ATOM   6226  H   GLU B 385     -15.104 -21.478  -3.155  1.00  2.000          H  
ATOM   6227  HA  GLU B 385     -14.867 -22.791  -5.731  1.00  2.090          H  
ATOM   6228 1HB  GLU B 385     -16.370 -20.823  -5.325  1.00  2.890          H  
ATOM   6229 2HB  GLU B 385     -14.944 -19.813  -5.150  1.00  2.890          H  
ATOM   6230 1HG  GLU B 385     -15.831 -19.540  -7.376  1.00  2.890          H  
ATOM   6231 2HG  GLU B 385     -14.273 -20.354  -7.492  1.00  2.890          H  
ATOM   6232  N   GLU B 386     -12.342 -20.991  -4.620  1.00  1.730          N  
ATOM   6233  CA  GLU B 386     -10.920 -20.735  -4.820  1.00  1.730          C  
ATOM   6234  C   GLU B 386     -10.155 -22.049  -4.818  1.00  1.630          C  
ATOM   6235  O   GLU B 386      -9.210 -22.239  -5.587  1.00  1.640          O  
ATOM   6236  CB  GLU B 386     -10.424 -19.799  -3.733  1.00  2.420          C  
ATOM   6237  CG  GLU B 386     -10.962 -18.388  -3.888  1.00  2.420          C  
ATOM   6238  CD  GLU B 386     -10.710 -17.557  -2.711  1.00  2.420          C  
ATOM   6239  OE1 GLU B 386     -10.431 -18.122  -1.681  1.00  2.420          O  
ATOM   6240  OE2 GLU B 386     -10.762 -16.353  -2.815  1.00  2.420          O  
ATOM   6241  H   GLU B 386     -12.825 -20.580  -3.817  1.00  2.080          H  
ATOM   6242  HA  GLU B 386     -10.784 -20.255  -5.790  1.00  2.080          H  
ATOM   6243 1HB  GLU B 386     -10.731 -20.185  -2.761  1.00  2.910          H  
ATOM   6244 2HB  GLU B 386      -9.336 -19.762  -3.748  1.00  2.910          H  
ATOM   6245 1HG  GLU B 386     -10.495 -17.926  -4.757  1.00  2.910          H  
ATOM   6246 2HG  GLU B 386     -12.035 -18.435  -4.069  1.00  2.910          H  
ATOM   6247  N   ILE B 387     -10.583 -22.959  -3.962  1.00  1.550          N  
ATOM   6248  CA  ILE B 387      -9.983 -24.262  -3.845  1.00  1.460          C  
ATOM   6249  C   ILE B 387     -10.171 -25.034  -5.139  1.00  1.460          C  
ATOM   6250  O   ILE B 387      -9.226 -25.683  -5.601  1.00  1.420          O  
ATOM   6251  CB  ILE B 387     -10.541 -24.961  -2.643  1.00  2.080          C  
ATOM   6252  CG1 ILE B 387     -10.049 -24.167  -1.415  1.00  2.080          C  
ATOM   6253  CG2 ILE B 387     -10.037 -26.391  -2.635  1.00  2.080          C  
ATOM   6254  CD1 ILE B 387     -10.749 -24.456  -0.112  1.00  2.080          C  
ATOM   6255  H   ILE B 387     -11.349 -22.700  -3.329  1.00  1.860          H  
ATOM   6256  HA  ILE B 387      -8.916 -24.136  -3.678  1.00  1.750          H  
ATOM   6257  HB  ILE B 387     -11.614 -24.924  -2.651  1.00  2.500          H  
ATOM   6258 1HG1 ILE B 387      -9.005 -24.373  -1.302  1.00  2.500          H  
ATOM   6259 2HG1 ILE B 387     -10.143 -23.114  -1.614  1.00  2.500          H  
ATOM   6260 1HG2 ILE B 387     -10.393 -26.838  -1.784  1.00  2.500          H  
ATOM   6261 2HG2 ILE B 387     -10.387 -26.942  -3.508  1.00  2.500          H  
ATOM   6262 3HG2 ILE B 387      -8.940 -26.398  -2.617  1.00  2.500          H  
ATOM   6263 1HD1 ILE B 387     -10.306 -23.834   0.664  1.00  2.500          H  
ATOM   6264 2HD1 ILE B 387     -11.793 -24.223  -0.187  1.00  2.500          H  
ATOM   6265 3HD1 ILE B 387     -10.637 -25.458   0.143  1.00  2.500          H  
ATOM   6266  N   LYS B 388     -11.383 -25.004  -5.720  1.00  1.500          N  
ATOM   6267  CA  LYS B 388     -11.565 -25.674  -6.998  1.00  1.520          C  
ATOM   6268  C   LYS B 388     -10.625 -25.078  -8.040  1.00  1.590          C  
ATOM   6269  O   LYS B 388     -10.070 -25.830  -8.845  1.00  1.560          O  
ATOM   6270  CB  LYS B 388     -12.992 -25.572  -7.540  1.00  2.120          C  
ATOM   6271  CG  LYS B 388     -13.226 -26.310  -8.901  1.00  2.120          C  
ATOM   6272  CD  LYS B 388     -12.893 -27.826  -8.799  1.00  2.120          C  
ATOM   6273  CE  LYS B 388     -13.604 -28.675  -9.873  1.00  2.120          C  
ATOM   6274  NZ  LYS B 388     -13.141 -28.378 -11.266  1.00  2.120          N  
ATOM   6275  H   LYS B 388     -12.169 -24.540  -5.249  1.00  1.800          H  
ATOM   6276  HA  LYS B 388     -11.312 -26.723  -6.866  1.00  1.820          H  
ATOM   6277 1HB  LYS B 388     -13.699 -25.924  -6.839  1.00  2.540          H  
ATOM   6278 2HB  LYS B 388     -13.227 -24.515  -7.705  1.00  2.540          H  
ATOM   6279 1HG  LYS B 388     -14.273 -26.193  -9.182  1.00  2.540          H  
ATOM   6280 2HG  LYS B 388     -12.610 -25.853  -9.675  1.00  2.540          H  
ATOM   6281 1HD  LYS B 388     -11.818 -27.949  -8.953  1.00  2.540          H  
ATOM   6282 2HD  LYS B 388     -13.127 -28.206  -7.815  1.00  2.540          H  
ATOM   6283 1HE  LYS B 388     -13.420 -29.728  -9.659  1.00  2.540          H  
ATOM   6284 2HE  LYS B 388     -14.676 -28.485  -9.812  1.00  2.540          H  
ATOM   6285 1HZ  LYS B 388     -13.642 -28.970 -11.916  1.00  2.540          H  
ATOM   6286 2HZ  LYS B 388     -13.315 -27.411 -11.494  1.00  2.540          H  
ATOM   6287 3HZ  LYS B 388     -12.150 -28.572 -11.342  1.00  2.540          H  
ATOM   6288  N   GLU B 389     -10.455 -23.741  -8.062  1.00  1.670          N  
ATOM   6289  CA  GLU B 389      -9.537 -23.155  -9.038  1.00  1.730          C  
ATOM   6290  C   GLU B 389      -8.107 -23.654  -8.820  1.00  1.670          C  
ATOM   6291  O   GLU B 389      -7.404 -23.957  -9.794  1.00  1.670          O  
ATOM   6292  CB  GLU B 389      -9.527 -21.621  -8.992  1.00  2.400          C  
ATOM   6293  CG  GLU B 389     -10.778 -20.935  -9.513  1.00  2.400          C  
ATOM   6294  CD  GLU B 389     -10.671 -19.420  -9.455  1.00  2.400          C  
ATOM   6295  OE1 GLU B 389      -9.739 -18.932  -8.858  1.00  2.400          O  
ATOM   6296  OE2 GLU B 389     -11.506 -18.758 -10.024  1.00  2.400          O  
ATOM   6297  H   GLU B 389     -11.001 -23.149  -7.422  1.00  2.000          H  
ATOM   6298  HA  GLU B 389      -9.856 -23.462 -10.032  1.00  2.080          H  
ATOM   6299 1HB  GLU B 389      -9.384 -21.295  -7.964  1.00  2.880          H  
ATOM   6300 2HB  GLU B 389      -8.681 -21.250  -9.568  1.00  2.880          H  
ATOM   6301 1HG  GLU B 389     -10.953 -21.244 -10.541  1.00  2.880          H  
ATOM   6302 2HG  GLU B 389     -11.631 -21.260  -8.912  1.00  2.880          H  
ATOM   6303  N   PHE B 390      -7.672 -23.770  -7.553  1.00  1.620          N  
ATOM   6304  CA  PHE B 390      -6.329 -24.282  -7.307  1.00  1.570          C  
ATOM   6305  C   PHE B 390      -6.215 -25.686  -7.850  1.00  1.500          C  
ATOM   6306  O   PHE B 390      -5.247 -26.010  -8.531  1.00  1.500          O  
ATOM   6307  CB  PHE B 390      -5.965 -24.331  -5.811  1.00  2.220          C  
ATOM   6308  CG  PHE B 390      -5.443 -23.050  -5.189  1.00  2.220          C  
ATOM   6309  CD1 PHE B 390      -6.246 -22.233  -4.404  1.00  2.220          C  
ATOM   6310  CD2 PHE B 390      -4.109 -22.688  -5.370  1.00  2.220          C  
ATOM   6311  CE1 PHE B 390      -5.737 -21.082  -3.828  1.00  2.220          C  
ATOM   6312  CE2 PHE B 390      -3.596 -21.539  -4.790  1.00  2.220          C  
ATOM   6313  CZ  PHE B 390      -4.410 -20.736  -4.022  1.00  2.220          C  
ATOM   6314  H   PHE B 390      -8.265 -23.436  -6.786  1.00  1.940          H  
ATOM   6315  HA  PHE B 390      -5.612 -23.646  -7.826  1.00  1.880          H  
ATOM   6316 1HB  PHE B 390      -6.850 -24.633  -5.250  1.00  2.660          H  
ATOM   6317 2HB  PHE B 390      -5.217 -25.107  -5.656  1.00  2.660          H  
ATOM   6318  HD1 PHE B 390      -7.280 -22.502  -4.238  1.00  2.660          H  
ATOM   6319  HD2 PHE B 390      -3.461 -23.328  -5.974  1.00  2.660          H  
ATOM   6320  HE1 PHE B 390      -6.381 -20.452  -3.215  1.00  2.660          H  
ATOM   6321  HE2 PHE B 390      -2.547 -21.266  -4.932  1.00  2.660          H  
ATOM   6322  HZ  PHE B 390      -3.997 -19.831  -3.564  1.00  2.660          H  
ATOM   6323  N   ALA B 391      -7.230 -26.510  -7.594  1.00  1.450          N  
ATOM   6324  CA  ALA B 391      -7.255 -27.884  -8.063  1.00  1.390          C  
ATOM   6325  C   ALA B 391      -7.213 -27.969  -9.584  1.00  1.440          C  
ATOM   6326  O   ALA B 391      -6.490 -28.786 -10.169  1.00  1.430          O  
ATOM   6327  CB  ALA B 391      -8.508 -28.533  -7.545  1.00  1.970          C  
ATOM   6328  H   ALA B 391      -8.002 -26.173  -7.010  1.00  1.740          H  
ATOM   6329  HA  ALA B 391      -6.386 -28.391  -7.662  1.00  1.670          H  
ATOM   6330 1HB  ALA B 391      -8.554 -29.565  -7.826  1.00  2.360          H  
ATOM   6331 2HB  ALA B 391      -8.492 -28.431  -6.477  1.00  2.360          H  
ATOM   6332 3HB  ALA B 391      -9.373 -28.021  -7.936  1.00  2.360          H  
ATOM   6333  N   ALA B 392      -7.943 -27.073 -10.245  1.00  1.520          N  
ATOM   6334  CA  ALA B 392      -7.960 -27.032 -11.697  1.00  1.570          C  
ATOM   6335  C   ALA B 392      -6.550 -26.786 -12.209  1.00  1.600          C  
ATOM   6336  O   ALA B 392      -6.118 -27.357 -13.217  1.00  1.610          O  
ATOM   6337  CB  ALA B 392      -8.903 -25.950 -12.184  1.00  2.180          C  
ATOM   6338  H   ALA B 392      -8.558 -26.446  -9.716  1.00  1.820          H  
ATOM   6339  HA  ALA B 392      -8.302 -28.000 -12.064  1.00  1.880          H  
ATOM   6340 1HB  ALA B 392      -8.917 -25.938 -13.273  1.00  2.610          H  
ATOM   6341 2HB  ALA B 392      -9.905 -26.146 -11.805  1.00  2.610          H  
ATOM   6342 3HB  ALA B 392      -8.562 -24.986 -11.816  1.00  2.610          H  
ATOM   6343  N   GLY B 393      -5.801 -25.983 -11.459  1.00  1.610          N  
ATOM   6344  CA  GLY B 393      -4.428 -25.620 -11.747  1.00  1.650          C  
ATOM   6345  C   GLY B 393      -3.461 -26.807 -11.783  1.00  1.590          C  
ATOM   6346  O   GLY B 393      -2.330 -26.660 -12.252  1.00  1.630          O  
ATOM   6347  H   GLY B 393      -6.247 -25.524 -10.654  1.00  1.930          H  
ATOM   6348 1HA  GLY B 393      -4.396 -25.089 -12.695  1.00  1.980          H  
ATOM   6349 2HA  GLY B 393      -4.102 -24.918 -10.980  1.00  1.980          H  
ATOM   6350  N   TYR B 394      -3.868 -27.958 -11.245  1.00  1.510          N  
ATOM   6351  CA  TYR B 394      -3.038 -29.151 -11.241  1.00  1.460          C  
ATOM   6352  C   TYR B 394      -3.595 -30.199 -12.193  1.00  1.450          C  
ATOM   6353  O   TYR B 394      -3.077 -31.313 -12.280  1.00  1.410          O  
ATOM   6354  CB  TYR B 394      -2.936 -29.700  -9.834  1.00  2.060          C  
ATOM   6355  CG  TYR B 394      -2.293 -28.728  -8.886  1.00  2.060          C  
ATOM   6356  CD1 TYR B 394      -3.073 -28.019  -7.993  1.00  2.060          C  
ATOM   6357  CD2 TYR B 394      -0.937 -28.538  -8.914  1.00  2.060          C  
ATOM   6358  CE1 TYR B 394      -2.498 -27.119  -7.128  1.00  2.060          C  
ATOM   6359  CE2 TYR B 394      -0.360 -27.639  -8.062  1.00  2.060          C  
ATOM   6360  CZ  TYR B 394      -1.129 -26.925  -7.168  1.00  2.060          C  
ATOM   6361  OH  TYR B 394      -0.543 -26.012  -6.319  1.00  2.060          O  
ATOM   6362  H   TYR B 394      -4.809 -28.030 -10.852  1.00  1.810          H  
ATOM   6363  HA  TYR B 394      -2.041 -28.884 -11.589  1.00  1.750          H  
ATOM   6364 1HB  TYR B 394      -3.933 -29.926  -9.465  1.00  2.480          H  
ATOM   6365 2HB  TYR B 394      -2.357 -30.624  -9.837  1.00  2.480          H  
ATOM   6366  HD1 TYR B 394      -4.141 -28.173  -7.977  1.00  2.480          H  
ATOM   6367  HD2 TYR B 394      -0.319 -29.095  -9.620  1.00  2.480          H  
ATOM   6368  HE1 TYR B 394      -3.119 -26.561  -6.429  1.00  2.480          H  
ATOM   6369  HE2 TYR B 394       0.706 -27.492  -8.105  1.00  2.480          H  
ATOM   6370  HH  TYR B 394       0.419 -26.043  -6.405  1.00  2.480          H  
ATOM   6371  N   ASN B 395      -4.610 -29.807 -12.959  1.00  1.500          N  
ATOM   6372  CA  ASN B 395      -5.348 -30.656 -13.879  1.00  1.500          C  
ATOM   6373  C   ASN B 395      -6.160 -31.709 -13.114  1.00  1.430          C  
ATOM   6374  O   ASN B 395      -6.250 -32.866 -13.526  1.00  1.420          O  
ATOM   6375  CB  ASN B 395      -4.393 -31.313 -14.876  1.00  2.100          C  
ATOM   6376  CG  ASN B 395      -5.024 -31.647 -16.244  1.00  2.100          C  
ATOM   6377  OD1 ASN B 395      -5.908 -30.901 -16.690  1.00  2.100          O  
ATOM   6378  ND2 ASN B 395      -4.572 -32.686 -16.914  1.00  2.100          N  
ATOM   6379  H   ASN B 395      -4.943 -28.844 -12.882  1.00  1.800          H  
ATOM   6380  HA  ASN B 395      -6.060 -30.031 -14.422  1.00  1.800          H  
ATOM   6381 1HB  ASN B 395      -3.532 -30.678 -15.011  1.00  2.520          H  
ATOM   6382 2HB  ASN B 395      -4.031 -32.234 -14.468  1.00  2.520          H  
ATOM   6383 1HD2 ASN B 395      -4.918 -32.888 -17.850  1.00  2.520          H  
ATOM   6384 2HD2 ASN B 395      -3.858 -33.307 -16.542  1.00  2.520          H  
ATOM   6385  N   VAL B 396      -6.796 -31.296 -12.008  1.00  1.400          N  
ATOM   6386  CA  VAL B 396      -7.673 -32.196 -11.291  1.00  1.340          C  
ATOM   6387  C   VAL B 396      -8.932 -32.514 -12.064  1.00  1.370          C  
ATOM   6388  O   VAL B 396      -9.707 -31.635 -12.420  1.00  1.440          O  
ATOM   6389  CB  VAL B 396      -8.013 -31.590  -9.913  1.00  1.900          C  
ATOM   6390  CG1 VAL B 396      -9.063 -32.383  -9.189  1.00  1.900          C  
ATOM   6391  CG2 VAL B 396      -6.738 -31.619  -9.059  1.00  1.900          C  
ATOM   6392  H   VAL B 396      -6.680 -30.346 -11.650  1.00  1.680          H  
ATOM   6393  HA  VAL B 396      -7.162 -33.127 -11.129  1.00  1.610          H  
ATOM   6394  HB  VAL B 396      -8.375 -30.578 -10.045  1.00  2.280          H  
ATOM   6395 1HG1 VAL B 396      -9.257 -31.941  -8.214  1.00  2.280          H  
ATOM   6396 2HG1 VAL B 396      -9.997 -32.396  -9.753  1.00  2.280          H  
ATOM   6397 3HG1 VAL B 396      -8.718 -33.367  -9.062  1.00  2.280          H  
ATOM   6398 1HG2 VAL B 396      -6.940 -31.199  -8.086  1.00  2.280          H  
ATOM   6399 2HG2 VAL B 396      -6.411 -32.639  -8.944  1.00  2.280          H  
ATOM   6400 3HG2 VAL B 396      -5.956 -31.056  -9.542  1.00  2.280          H  
ATOM   6401  N   LYS B 397      -9.146 -33.814 -12.258  1.00  1.340          N  
ATOM   6402  CA  LYS B 397     -10.298 -34.363 -12.954  1.00  1.370          C  
ATOM   6403  C   LYS B 397     -11.093 -35.247 -12.007  1.00  1.320          C  
ATOM   6404  O   LYS B 397     -11.970 -36.004 -12.424  1.00  1.360          O  
ATOM   6405  CB  LYS B 397      -9.853 -35.146 -14.183  1.00  1.910          C  
ATOM   6406  CG  LYS B 397      -9.155 -34.303 -15.238  1.00  1.910          C  
ATOM   6407  CD  LYS B 397      -8.743 -35.139 -16.438  1.00  1.910          C  
ATOM   6408  CE  LYS B 397      -7.982 -34.296 -17.446  1.00  1.910          C  
ATOM   6409  NZ  LYS B 397      -7.512 -35.095 -18.617  1.00  1.910          N  
ATOM   6410  H   LYS B 397      -8.437 -34.461 -11.945  1.00  1.610          H  
ATOM   6411  HA  LYS B 397     -10.943 -33.542 -13.270  1.00  1.640          H  
ATOM   6412 1HB  LYS B 397      -9.158 -35.910 -13.875  1.00  2.290          H  
ATOM   6413 2HB  LYS B 397     -10.710 -35.638 -14.639  1.00  2.290          H  
ATOM   6414 1HG  LYS B 397      -9.823 -33.505 -15.562  1.00  2.290          H  
ATOM   6415 2HG  LYS B 397      -8.267 -33.847 -14.805  1.00  2.290          H  
ATOM   6416 1HD  LYS B 397      -8.102 -35.956 -16.104  1.00  2.290          H  
ATOM   6417 2HD  LYS B 397      -9.628 -35.560 -16.913  1.00  2.290          H  
ATOM   6418 1HE  LYS B 397      -8.619 -33.488 -17.799  1.00  2.290          H  
ATOM   6419 2HE  LYS B 397      -7.118 -33.866 -16.947  1.00  2.290          H  
ATOM   6420 1HZ  LYS B 397      -6.987 -34.478 -19.246  1.00  2.290          H  
ATOM   6421 2HZ  LYS B 397      -6.902 -35.836 -18.301  1.00  2.290          H  
ATOM   6422 3HZ  LYS B 397      -8.299 -35.491 -19.106  1.00  2.290          H  
ATOM   6423  N   PHE B 398     -10.742 -35.178 -10.734  1.00  1.260          N  
ATOM   6424  CA  PHE B 398     -11.396 -35.960  -9.706  1.00  1.210          C  
ATOM   6425  C   PHE B 398     -12.288 -35.088  -8.845  1.00  1.220          C  
ATOM   6426  O   PHE B 398     -12.154 -33.864  -8.809  1.00  1.300          O  
ATOM   6427  CB  PHE B 398     -10.402 -36.758  -8.866  1.00  1.710          C  
ATOM   6428  CG  PHE B 398      -9.261 -36.014  -8.242  1.00  1.710          C  
ATOM   6429  CD1 PHE B 398      -9.402 -35.337  -7.028  1.00  1.710          C  
ATOM   6430  CD2 PHE B 398      -8.005 -36.064  -8.834  1.00  1.710          C  
ATOM   6431  CE1 PHE B 398      -8.313 -34.705  -6.454  1.00  1.710          C  
ATOM   6432  CE2 PHE B 398      -6.939 -35.442  -8.249  1.00  1.710          C  
ATOM   6433  CZ  PHE B 398      -7.090 -34.759  -7.062  1.00  1.710          C  
ATOM   6434  H   PHE B 398     -10.017 -34.525 -10.477  1.00  1.510          H  
ATOM   6435  HA  PHE B 398     -12.040 -36.693 -10.194  1.00  1.450          H  
ATOM   6436 1HB  PHE B 398     -10.950 -37.234  -8.068  1.00  2.060          H  
ATOM   6437 2HB  PHE B 398      -9.984 -37.552  -9.479  1.00  2.060          H  
ATOM   6438  HD1 PHE B 398     -10.386 -35.305  -6.534  1.00  2.060          H  
ATOM   6439  HD2 PHE B 398      -7.873 -36.613  -9.769  1.00  2.060          H  
ATOM   6440  HE1 PHE B 398      -8.422 -34.170  -5.525  1.00  2.060          H  
ATOM   6441  HE2 PHE B 398      -5.973 -35.486  -8.716  1.00  2.060          H  
ATOM   6442  HZ  PHE B 398      -6.231 -34.264  -6.607  1.00  2.060          H  
ATOM   6443  N   ASP B 399     -13.233 -35.721  -8.178  1.00  1.180          N  
ATOM   6444  CA  ASP B 399     -14.179 -35.004  -7.354  1.00  1.180          C  
ATOM   6445  C   ASP B 399     -13.545 -34.221  -6.223  1.00  1.160          C  
ATOM   6446  O   ASP B 399     -12.701 -34.727  -5.469  1.00  1.140          O  
ATOM   6447  CB  ASP B 399     -15.216 -35.987  -6.840  1.00  1.650          C  
ATOM   6448  CG  ASP B 399     -16.151 -36.456  -7.995  1.00  1.650          C  
ATOM   6449  OD1 ASP B 399     -16.188 -35.815  -9.018  1.00  1.650          O  
ATOM   6450  OD2 ASP B 399     -16.792 -37.480  -7.852  1.00  1.650          O  
ATOM   6451  H   ASP B 399     -13.305 -36.726  -8.243  1.00  1.420          H  
ATOM   6452  HA  ASP B 399     -14.695 -34.287  -7.992  1.00  1.420          H  
ATOM   6453 1HB  ASP B 399     -14.712 -36.854  -6.396  1.00  1.980          H  
ATOM   6454 2HB  ASP B 399     -15.817 -35.511  -6.059  1.00  1.980          H  
ATOM   6455  N   MET B 400     -14.024 -32.999  -6.080  1.00  1.160          N  
ATOM   6456  CA  MET B 400     -13.574 -32.105  -5.046  1.00  1.140          C  
ATOM   6457  C   MET B 400     -14.821 -31.704  -4.283  1.00  1.150          C  
ATOM   6458  O   MET B 400     -15.849 -31.392  -4.894  1.00  1.210          O  
ATOM   6459  CB  MET B 400     -12.820 -30.939  -5.702  1.00  1.600          C  
ATOM   6460  CG  MET B 400     -12.210 -29.900  -4.772  1.00  1.600          C  
ATOM   6461  SD  MET B 400     -10.872 -30.496  -3.722  1.00  1.600          S  
ATOM   6462  CE  MET B 400      -9.529 -30.906  -4.841  1.00  1.600          C  
ATOM   6463  H   MET B 400     -14.726 -32.675  -6.736  1.00  1.390          H  
ATOM   6464  HA  MET B 400     -12.910 -32.631  -4.361  1.00  1.370          H  
ATOM   6465 1HB  MET B 400     -12.036 -31.337  -6.340  1.00  1.920          H  
ATOM   6466 2HB  MET B 400     -13.512 -30.404  -6.350  1.00  1.920          H  
ATOM   6467 1HG  MET B 400     -11.867 -29.032  -5.331  1.00  1.920          H  
ATOM   6468 2HG  MET B 400     -12.986 -29.598  -4.127  1.00  1.920          H  
ATOM   6469 1HE  MET B 400      -8.671 -31.268  -4.276  1.00  1.920          H  
ATOM   6470 2HE  MET B 400      -9.844 -31.677  -5.546  1.00  1.920          H  
ATOM   6471 3HE  MET B 400      -9.255 -30.046  -5.362  1.00  1.920          H  
ATOM   6472  N   PHE B 401     -14.711 -31.739  -2.965  1.00  1.110          N  
ATOM   6473  CA  PHE B 401     -15.759 -31.477  -1.994  1.00  1.120          C  
ATOM   6474  C   PHE B 401     -15.622 -30.139  -1.290  1.00  1.160          C  
ATOM   6475  O   PHE B 401     -14.581 -29.500  -1.358  1.00  1.160          O  
ATOM   6476  CB  PHE B 401     -15.806 -32.620  -0.993  1.00  1.560          C  
ATOM   6477  CG  PHE B 401     -16.285 -33.923  -1.600  1.00  1.560          C  
ATOM   6478  CD1 PHE B 401     -15.422 -34.743  -2.325  1.00  1.560          C  
ATOM   6479  CD2 PHE B 401     -17.606 -34.344  -1.425  1.00  1.560          C  
ATOM   6480  CE1 PHE B 401     -15.879 -35.919  -2.867  1.00  1.560          C  
ATOM   6481  CE2 PHE B 401     -18.042 -35.526  -1.956  1.00  1.560          C  
ATOM   6482  CZ  PHE B 401     -17.179 -36.313  -2.686  1.00  1.560          C  
ATOM   6483  H   PHE B 401     -13.818 -32.033  -2.582  1.00  1.330          H  
ATOM   6484  HA  PHE B 401     -16.694 -31.497  -2.514  1.00  1.340          H  
ATOM   6485 1HB  PHE B 401     -14.819 -32.782  -0.596  1.00  1.880          H  
ATOM   6486 2HB  PHE B 401     -16.463 -32.359  -0.165  1.00  1.880          H  
ATOM   6487  HD1 PHE B 401     -14.381 -34.445  -2.470  1.00  1.880          H  
ATOM   6488  HD2 PHE B 401     -18.296 -33.719  -0.851  1.00  1.880          H  
ATOM   6489  HE1 PHE B 401     -15.211 -36.541  -3.442  1.00  1.880          H  
ATOM   6490  HE2 PHE B 401     -19.065 -35.834  -1.804  1.00  1.880          H  
ATOM   6491  HZ  PHE B 401     -17.524 -37.252  -3.122  1.00  1.880          H  
ATOM   6492  N   SER B 402     -16.700 -29.701  -0.658  1.00  1.190          N  
ATOM   6493  CA  SER B 402     -16.768 -28.453   0.088  1.00  1.240          C  
ATOM   6494  C   SER B 402     -15.750 -28.469   1.195  1.00  1.210          C  
ATOM   6495  O   SER B 402     -15.400 -29.535   1.700  1.00  1.160          O  
ATOM   6496  CB  SER B 402     -18.132 -28.254   0.690  1.00  1.720          C  
ATOM   6497  OG  SER B 402     -18.164 -27.090   1.452  1.00  1.720          O  
ATOM   6498  H   SER B 402     -17.531 -30.292  -0.660  1.00  1.430          H  
ATOM   6499  HA  SER B 402     -16.551 -27.624  -0.584  1.00  1.490          H  
ATOM   6500 1HB  SER B 402     -18.877 -28.198  -0.090  1.00  2.060          H  
ATOM   6501 2HB  SER B 402     -18.371 -29.109   1.315  1.00  2.060          H  
ATOM   6502  HG  SER B 402     -19.048 -27.039   1.816  1.00  2.060          H  
ATOM   6503  N   LYS B 403     -15.196 -27.315   1.534  1.00  1.240          N  
ATOM   6504  CA  LYS B 403     -14.254 -27.293   2.642  1.00  1.220          C  
ATOM   6505  C   LYS B 403     -14.941 -27.751   3.938  1.00  1.180          C  
ATOM   6506  O   LYS B 403     -16.000 -27.234   4.310  1.00  1.220          O  
ATOM   6507  CB  LYS B 403     -13.644 -25.895   2.783  1.00  1.720          C  
ATOM   6508  CG  LYS B 403     -12.563 -25.767   3.864  1.00  1.720          C  
ATOM   6509  CD  LYS B 403     -11.849 -24.408   3.811  1.00  1.720          C  
ATOM   6510  CE  LYS B 403     -12.719 -23.254   4.299  1.00  1.720          C  
ATOM   6511  NZ  LYS B 403     -11.971 -21.988   4.290  1.00  1.720          N  
ATOM   6512  H   LYS B 403     -15.484 -26.467   1.072  1.00  1.490          H  
ATOM   6513  HA  LYS B 403     -13.460 -28.002   2.430  1.00  1.460          H  
ATOM   6514 1HB  LYS B 403     -13.203 -25.599   1.831  1.00  2.060          H  
ATOM   6515 2HB  LYS B 403     -14.441 -25.193   3.007  1.00  2.060          H  
ATOM   6516 1HG  LYS B 403     -13.008 -25.907   4.851  1.00  2.060          H  
ATOM   6517 2HG  LYS B 403     -11.824 -26.533   3.714  1.00  2.060          H  
ATOM   6518 1HD  LYS B 403     -10.941 -24.452   4.414  1.00  2.060          H  
ATOM   6519 2HD  LYS B 403     -11.552 -24.193   2.785  1.00  2.060          H  
ATOM   6520 1HE  LYS B 403     -13.578 -23.144   3.644  1.00  2.060          H  
ATOM   6521 2HE  LYS B 403     -13.064 -23.459   5.311  1.00  2.060          H  
ATOM   6522 1HZ  LYS B 403     -12.550 -21.229   4.594  1.00  2.060          H  
ATOM   6523 2HZ  LYS B 403     -11.169 -22.056   4.895  1.00  2.060          H  
ATOM   6524 3HZ  LYS B 403     -11.669 -21.812   3.320  1.00  2.060          H  
ATOM   6525  N   ILE B 404     -14.325 -28.716   4.625  1.00  1.120          N  
ATOM   6526  CA  ILE B 404     -14.856 -29.255   5.879  1.00  1.100          C  
ATOM   6527  C   ILE B 404     -13.829 -29.370   6.993  1.00  1.120          C  
ATOM   6528  O   ILE B 404     -12.625 -29.382   6.754  1.00  1.230          O  
ATOM   6529  CB  ILE B 404     -15.480 -30.662   5.711  1.00  1.550          C  
ATOM   6530  CG1 ILE B 404     -14.391 -31.646   5.204  1.00  1.550          C  
ATOM   6531  CG2 ILE B 404     -16.713 -30.612   4.783  1.00  1.550          C  
ATOM   6532  CD1 ILE B 404     -14.771 -33.092   5.260  1.00  1.550          C  
ATOM   6533  H   ILE B 404     -13.435 -29.058   4.247  1.00  1.340          H  
ATOM   6534  HA  ILE B 404     -15.638 -28.582   6.226  1.00  1.320          H  
ATOM   6535  HB  ILE B 404     -15.793 -31.021   6.689  1.00  1.860          H  
ATOM   6536 1HG1 ILE B 404     -14.171 -31.382   4.172  1.00  1.860          H  
ATOM   6537 2HG1 ILE B 404     -13.483 -31.533   5.788  1.00  1.860          H  
ATOM   6538 1HG2 ILE B 404     -17.164 -31.592   4.693  1.00  1.860          H  
ATOM   6539 2HG2 ILE B 404     -17.442 -29.919   5.198  1.00  1.860          H  
ATOM   6540 3HG2 ILE B 404     -16.413 -30.265   3.803  1.00  1.860          H  
ATOM   6541 1HD1 ILE B 404     -13.952 -33.673   4.879  1.00  1.860          H  
ATOM   6542 2HD1 ILE B 404     -14.947 -33.356   6.293  1.00  1.860          H  
ATOM   6543 3HD1 ILE B 404     -15.656 -33.293   4.672  1.00  1.860          H  
ATOM   6544  N   CYS B 405     -14.328 -29.533   8.209  1.00  1.080          N  
ATOM   6545  CA  CYS B 405     -13.499 -29.862   9.359  1.00  1.090          C  
ATOM   6546  C   CYS B 405     -13.310 -31.371   9.374  1.00  1.030          C  
ATOM   6547  O   CYS B 405     -14.246 -32.107   9.030  1.00  0.990          O  
ATOM   6548  CB  CYS B 405     -14.181 -29.414  10.650  1.00  1.520          C  
ATOM   6549  SG  CYS B 405     -14.362 -27.632  10.802  1.00  1.520          S  
ATOM   6550  H   CYS B 405     -15.329 -29.458   8.332  1.00  1.300          H  
ATOM   6551  HA  CYS B 405     -12.529 -29.376   9.267  1.00  1.310          H  
ATOM   6552 1HB  CYS B 405     -15.183 -29.840  10.692  1.00  1.830          H  
ATOM   6553 2HB  CYS B 405     -13.638 -29.790  11.514  1.00  1.830          H  
ATOM   6554  HG  CYS B 405     -15.084 -27.661  11.921  1.00  1.830          H  
ATOM   6555  N   VAL B 406     -12.140 -31.851   9.807  1.00  1.030          N  
ATOM   6556  CA  VAL B 406     -11.957 -33.288   9.900  1.00  1.000          C  
ATOM   6557  C   VAL B 406     -11.574 -33.651  11.322  1.00  1.040          C  
ATOM   6558  O   VAL B 406     -11.720 -34.805  11.744  1.00  1.050          O  
ATOM   6559  CB  VAL B 406     -10.920 -33.782   8.897  1.00  1.410          C  
ATOM   6560  CG1 VAL B 406     -11.409 -33.427   7.484  1.00  1.410          C  
ATOM   6561  CG2 VAL B 406      -9.568 -33.215   9.199  1.00  1.410          C  
ATOM   6562  H   VAL B 406     -11.414 -31.221  10.139  1.00  1.240          H  
ATOM   6563  HA  VAL B 406     -12.896 -33.780   9.660  1.00  1.200          H  
ATOM   6564  HB  VAL B 406     -10.873 -34.862   8.958  1.00  1.690          H  
ATOM   6565 1HG1 VAL B 406     -10.740 -33.818   6.748  1.00  1.690          H  
ATOM   6566 2HG1 VAL B 406     -12.387 -33.856   7.329  1.00  1.690          H  
ATOM   6567 3HG1 VAL B 406     -11.479 -32.345   7.370  1.00  1.690          H  
ATOM   6568 1HG2 VAL B 406      -8.858 -33.595   8.488  1.00  1.690          H  
ATOM   6569 2HG2 VAL B 406      -9.604 -32.132   9.139  1.00  1.690          H  
ATOM   6570 3HG2 VAL B 406      -9.257 -33.512  10.196  1.00  1.690          H  
ATOM   6571  N   ASN B 407     -11.103 -32.651  12.058  1.00  1.060          N  
ATOM   6572  CA  ASN B 407     -10.769 -32.803  13.457  1.00  1.100          C  
ATOM   6573  C   ASN B 407     -11.757 -32.101  14.353  1.00  1.160          C  
ATOM   6574  O   ASN B 407     -12.372 -31.084  14.014  1.00  1.180          O  
ATOM   6575  CB  ASN B 407      -9.364 -32.367  13.799  1.00  1.520          C  
ATOM   6576  CG  ASN B 407      -8.312 -33.328  13.357  1.00  1.520          C  
ATOM   6577  OD1 ASN B 407      -8.523 -34.560  13.268  1.00  1.520          O  
ATOM   6578  ND2 ASN B 407      -7.160 -32.801  13.138  1.00  1.520          N  
ATOM   6579  H   ASN B 407     -10.960 -31.741  11.621  1.00  1.270          H  
ATOM   6580  HA  ASN B 407     -10.837 -33.856  13.706  1.00  1.320          H  
ATOM   6581 1HB  ASN B 407      -9.168 -31.403  13.325  1.00  1.830          H  
ATOM   6582 2HB  ASN B 407      -9.277 -32.222  14.876  1.00  1.830          H  
ATOM   6583 1HD2 ASN B 407      -6.363 -33.381  12.871  1.00  1.830          H  
ATOM   6584 2HD2 ASN B 407      -7.032 -31.813  13.248  1.00  1.830          H  
ATOM   6585  N   GLY B 408     -11.843 -32.604  15.557  1.00  1.210          N  
ATOM   6586  CA  GLY B 408     -12.671 -31.985  16.540  1.00  1.300          C  
ATOM   6587  C   GLY B 408     -14.036 -32.574  16.498  1.00  1.320          C  
ATOM   6588  O   GLY B 408     -14.483 -33.196  15.532  1.00  1.250          O  
ATOM   6589  H   GLY B 408     -11.307 -33.428  15.790  1.00  1.450          H  
ATOM   6590 1HA  GLY B 408     -12.236 -32.135  17.531  1.00  1.560          H  
ATOM   6591 2HA  GLY B 408     -12.719 -30.911  16.365  1.00  1.560          H  
ATOM   6592  N   ASP B 409     -14.749 -32.312  17.528  1.00  1.440          N  
ATOM   6593  CA  ASP B 409     -16.064 -32.846  17.668  1.00  1.520          C  
ATOM   6594  C   ASP B 409     -17.006 -32.385  16.513  1.00  1.440          C  
ATOM   6595  O   ASP B 409     -18.072 -32.984  16.335  1.00  1.450          O  
ATOM   6596  CB  ASP B 409     -16.560 -32.421  19.038  1.00  2.100          C  
ATOM   6597  CG  ASP B 409     -15.686 -33.091  20.169  1.00  2.100          C  
ATOM   6598  OD1 ASP B 409     -14.975 -34.049  19.907  1.00  2.100          O  
ATOM   6599  OD2 ASP B 409     -15.688 -32.585  21.257  1.00  2.100          O  
ATOM   6600  H   ASP B 409     -14.346 -31.779  18.288  1.00  1.730          H  
ATOM   6601  HA  ASP B 409     -15.998 -33.934  17.642  1.00  1.820          H  
ATOM   6602 1HB  ASP B 409     -16.513 -31.333  19.131  1.00  2.520          H  
ATOM   6603 2HB  ASP B 409     -17.603 -32.718  19.160  1.00  2.520          H  
ATOM   6604  N   ASP B 410     -16.632 -31.295  15.762  1.00  1.390          N  
ATOM   6605  CA  ASP B 410     -17.399 -30.646  14.634  1.00  1.330          C  
ATOM   6606  C   ASP B 410     -17.008 -31.126  13.210  1.00  1.210          C  
ATOM   6607  O   ASP B 410     -17.430 -30.572  12.181  1.00  1.170          O  
ATOM   6608  CB  ASP B 410     -17.204 -29.133  14.703  1.00  1.890          C  
ATOM   6609  CG  ASP B 410     -17.809 -28.501  15.956  1.00  1.890          C  
ATOM   6610  OD1 ASP B 410     -18.867 -28.905  16.381  1.00  1.890          O  
ATOM   6611  OD2 ASP B 410     -17.179 -27.623  16.490  1.00  1.890          O  
ATOM   6612  H   ASP B 410     -15.741 -30.874  15.979  1.00  1.670          H  
ATOM   6613  HA  ASP B 410     -18.456 -30.868  14.781  1.00  1.600          H  
ATOM   6614 1HB  ASP B 410     -16.138 -28.907  14.675  1.00  2.260          H  
ATOM   6615 2HB  ASP B 410     -17.659 -28.669  13.827  1.00  2.260          H  
ATOM   6616  N   ALA B 411     -16.189 -32.152  13.175  1.00  1.160          N  
ATOM   6617  CA  ALA B 411     -15.730 -32.794  11.961  1.00  1.070          C  
ATOM   6618  C   ALA B 411     -16.881 -33.407  11.177  1.00  1.030          C  
ATOM   6619  O   ALA B 411     -17.894 -33.813  11.750  1.00  1.070          O  
ATOM   6620  CB  ALA B 411     -14.745 -33.877  12.313  1.00  1.530          C  
ATOM   6621  H   ALA B 411     -15.838 -32.528  14.061  1.00  1.390          H  
ATOM   6622  HA  ALA B 411     -15.251 -32.052  11.340  1.00  1.280          H  
ATOM   6623 1HB  ALA B 411     -14.391 -34.354  11.409  1.00  1.840          H  
ATOM   6624 2HB  ALA B 411     -13.920 -33.437  12.856  1.00  1.840          H  
ATOM   6625 3HB  ALA B 411     -15.228 -34.609  12.938  1.00  1.840          H  
ATOM   6626  N   HIS B 412     -16.744 -33.467   9.860  1.00  0.980          N  
ATOM   6627  CA  HIS B 412     -17.761 -34.141   9.067  1.00  0.950          C  
ATOM   6628  C   HIS B 412     -17.793 -35.620   9.515  1.00  0.940          C  
ATOM   6629  O   HIS B 412     -16.710 -36.211   9.673  1.00  0.920          O  
ATOM   6630  CB  HIS B 412     -17.451 -34.057   7.558  1.00  1.340          C  
ATOM   6631  CG  HIS B 412     -18.551 -34.610   6.694  1.00  1.340          C  
ATOM   6632  ND1 HIS B 412     -18.807 -35.956   6.633  1.00  1.340          N  
ATOM   6633  CD2 HIS B 412     -19.471 -34.022   5.879  1.00  1.340          C  
ATOM   6634  CE1 HIS B 412     -19.835 -36.175   5.858  1.00  1.340          C  
ATOM   6635  NE2 HIS B 412     -20.261 -35.039   5.379  1.00  1.340          N  
ATOM   6636  H   HIS B 412     -15.910 -33.062   9.426  1.00  1.180          H  
ATOM   6637  HA  HIS B 412     -18.715 -33.660   9.236  1.00  1.140          H  
ATOM   6638 1HB  HIS B 412     -17.275 -33.018   7.277  1.00  1.610          H  
ATOM   6639 2HB  HIS B 412     -16.547 -34.618   7.348  1.00  1.610          H  
ATOM   6640  HD2 HIS B 412     -19.578 -32.954   5.678  1.00  1.610          H  
ATOM   6641  HE1 HIS B 412     -20.262 -37.131   5.667  1.00  1.610          H  
ATOM   6642  HE2 HIS B 412     -21.078 -35.000   4.743  1.00  1.610          H  
ATOM   6643  N   PRO B 413     -18.987 -36.261   9.680  1.00  0.960          N  
ATOM   6644  CA  PRO B 413     -19.176 -37.664  10.050  1.00  0.960          C  
ATOM   6645  C   PRO B 413     -18.284 -38.629   9.279  1.00  0.920          C  
ATOM   6646  O   PRO B 413     -17.851 -39.634   9.845  1.00  0.940          O  
ATOM   6647  CB  PRO B 413     -20.658 -37.872   9.761  1.00  1.440          C  
ATOM   6648  CG  PRO B 413     -21.285 -36.523  10.038  1.00  1.440          C  
ATOM   6649  CD  PRO B 413     -20.275 -35.503   9.581  1.00  1.440          C  
ATOM   6650  HA  PRO B 413     -18.994 -37.763  11.129  1.00  1.150          H  
ATOM   6651 1HB  PRO B 413     -20.802 -38.231   8.727  1.00  1.730          H  
ATOM   6652 2HB  PRO B 413     -21.041 -38.637  10.421  1.00  1.730          H  
ATOM   6653 1HG  PRO B 413     -22.244 -36.438   9.501  1.00  1.730          H  
ATOM   6654 2HG  PRO B 413     -21.517 -36.435  11.110  1.00  1.730          H  
ATOM   6655 1HD  PRO B 413     -20.506 -35.178   8.573  1.00  1.730          H  
ATOM   6656 2HD  PRO B 413     -20.289 -34.673  10.308  1.00  1.730          H  
ATOM   6657  N   LEU B 414     -17.991 -38.355   8.006  1.00  0.900          N  
ATOM   6658  CA  LEU B 414     -17.070 -39.196   7.255  1.00  0.870          C  
ATOM   6659  C   LEU B 414     -15.770 -39.423   7.939  1.00  0.860          C  
ATOM   6660  O   LEU B 414     -15.252 -40.540   7.964  1.00  0.860          O  
ATOM   6661  CB  LEU B 414     -16.696 -38.534   5.927  1.00  1.230          C  
ATOM   6662  CG  LEU B 414     -15.384 -39.099   5.179  1.00  1.230          C  
ATOM   6663  CD1 LEU B 414     -15.439 -40.558   4.824  1.00  1.230          C  
ATOM   6664  CD2 LEU B 414     -15.158 -38.266   3.943  1.00  1.230          C  
ATOM   6665  H   LEU B 414     -18.377 -37.539   7.525  1.00  1.080          H  
ATOM   6666  HA  LEU B 414     -17.554 -40.158   7.080  1.00  1.040          H  
ATOM   6667 1HB  LEU B 414     -17.527 -38.621   5.280  1.00  1.480          H  
ATOM   6668 2HB  LEU B 414     -16.532 -37.478   6.111  1.00  1.480          H  
ATOM   6669  HG  LEU B 414     -14.551 -38.964   5.827  1.00  1.480          H  
ATOM   6670 1HD1 LEU B 414     -14.510 -40.839   4.341  1.00  1.480          H  
ATOM   6671 2HD1 LEU B 414     -15.587 -41.171   5.686  1.00  1.480          H  
ATOM   6672 3HD1 LEU B 414     -16.173 -40.732   4.201  1.00  1.480          H  
ATOM   6673 1HD2 LEU B 414     -14.254 -38.579   3.457  1.00  1.480          H  
ATOM   6674 2HD2 LEU B 414     -15.964 -38.367   3.273  1.00  1.480          H  
ATOM   6675 3HD2 LEU B 414     -15.080 -37.229   4.212  1.00  1.480          H  
ATOM   6676  N   TRP B 415     -15.173 -38.331   8.379  1.00  0.870          N  
ATOM   6677  CA  TRP B 415     -13.846 -38.384   8.918  1.00  0.870          C  
ATOM   6678  C   TRP B 415     -13.931 -38.936  10.311  1.00  0.910          C  
ATOM   6679  O   TRP B 415     -13.050 -39.691  10.731  1.00  0.930          O  
ATOM   6680  CB  TRP B 415     -13.211 -37.001   8.807  1.00  1.220          C  
ATOM   6681  CG  TRP B 415     -12.797 -36.720   7.362  1.00  1.220          C  
ATOM   6682  CD1 TRP B 415     -13.594 -36.226   6.394  1.00  1.220          C  
ATOM   6683  CD2 TRP B 415     -11.491 -36.871   6.742  1.00  1.220          C  
ATOM   6684  NE1 TRP B 415     -12.892 -36.102   5.217  1.00  1.220          N  
ATOM   6685  CE2 TRP B 415     -11.626 -36.481   5.408  1.00  1.220          C  
ATOM   6686  CE3 TRP B 415     -10.253 -37.288   7.195  1.00  1.220          C  
ATOM   6687  CZ2 TRP B 415     -10.571 -36.517   4.522  1.00  1.220          C  
ATOM   6688  CZ3 TRP B 415      -9.187 -37.306   6.298  1.00  1.220          C  
ATOM   6689  CH2 TRP B 415      -9.348 -36.948   5.007  1.00  1.220          C  
ATOM   6690  H   TRP B 415     -15.693 -37.456   8.408  1.00  1.040          H  
ATOM   6691  HA  TRP B 415     -13.252 -39.067   8.313  1.00  1.040          H  
ATOM   6692 1HB  TRP B 415     -13.932 -36.239   9.119  1.00  1.460          H  
ATOM   6693 2HB  TRP B 415     -12.341 -36.922   9.459  1.00  1.460          H  
ATOM   6694  HD1 TRP B 415     -14.644 -35.981   6.519  1.00  1.460          H  
ATOM   6695  HE1 TRP B 415     -13.266 -35.773   4.328  1.00  1.460          H  
ATOM   6696  HE3 TRP B 415     -10.125 -37.585   8.225  1.00  1.460          H  
ATOM   6697  HZ2 TRP B 415     -10.678 -36.219   3.476  1.00  1.460          H  
ATOM   6698  HZ3 TRP B 415      -8.216 -37.617   6.646  1.00  1.460          H  
ATOM   6699  HH2 TRP B 415      -8.489 -36.995   4.346  1.00  1.460          H  
ATOM   6700  N   LYS B 416     -15.032 -38.634  11.015  1.00  0.940          N  
ATOM   6701  CA  LYS B 416     -15.173 -39.179  12.360  1.00  0.990          C  
ATOM   6702  C   LYS B 416     -15.174 -40.694  12.289  1.00  0.990          C  
ATOM   6703  O   LYS B 416     -14.543 -41.371  13.099  1.00  1.030          O  
ATOM   6704  CB  LYS B 416     -16.462 -38.734  13.032  1.00  1.370          C  
ATOM   6705  CG  LYS B 416     -16.503 -37.320  13.447  1.00  1.370          C  
ATOM   6706  CD  LYS B 416     -17.813 -37.022  14.123  1.00  1.370          C  
ATOM   6707  CE  LYS B 416     -17.804 -35.649  14.714  1.00  1.370          C  
ATOM   6708  NZ  LYS B 416     -19.088 -35.310  15.365  1.00  1.370          N  
ATOM   6709  H   LYS B 416     -15.727 -37.996  10.612  1.00  1.130          H  
ATOM   6710  HA  LYS B 416     -14.328 -38.861  12.963  1.00  1.190          H  
ATOM   6711 1HB  LYS B 416     -17.290 -38.906  12.354  1.00  1.640          H  
ATOM   6712 2HB  LYS B 416     -16.639 -39.344  13.905  1.00  1.640          H  
ATOM   6713 1HG  LYS B 416     -15.676 -37.102  14.122  1.00  1.640          H  
ATOM   6714 2HG  LYS B 416     -16.412 -36.688  12.559  1.00  1.640          H  
ATOM   6715 1HD  LYS B 416     -18.622 -37.080  13.397  1.00  1.640          H  
ATOM   6716 2HD  LYS B 416     -17.997 -37.748  14.914  1.00  1.640          H  
ATOM   6717 1HE  LYS B 416     -17.014 -35.599  15.464  1.00  1.640          H  
ATOM   6718 2HE  LYS B 416     -17.598 -34.917  13.946  1.00  1.640          H  
ATOM   6719 1HZ  LYS B 416     -18.962 -34.371  15.757  1.00  1.640          H  
ATOM   6720 2HZ  LYS B 416     -19.838 -35.315  14.692  1.00  1.640          H  
ATOM   6721 3HZ  LYS B 416     -19.288 -35.959  16.103  1.00  1.640          H  
ATOM   6722  N   TRP B 417     -15.891 -41.211  11.302  1.00  0.960          N  
ATOM   6723  CA  TRP B 417     -15.973 -42.623  11.049  1.00  0.970          C  
ATOM   6724  C   TRP B 417     -14.669 -43.222  10.553  1.00  0.960          C  
ATOM   6725  O   TRP B 417     -14.211 -44.230  11.083  1.00  0.990          O  
ATOM   6726  CB  TRP B 417     -17.060 -42.882  10.049  1.00  1.350          C  
ATOM   6727  CG  TRP B 417     -17.268 -44.306   9.707  1.00  1.350          C  
ATOM   6728  CD1 TRP B 417     -18.013 -45.214  10.398  1.00  1.350          C  
ATOM   6729  CD2 TRP B 417     -16.762 -44.995   8.556  1.00  1.350          C  
ATOM   6730  NE1 TRP B 417     -18.007 -46.405   9.753  1.00  1.350          N  
ATOM   6731  CE2 TRP B 417     -17.239 -46.294   8.623  1.00  1.350          C  
ATOM   6732  CE3 TRP B 417     -15.955 -44.616   7.489  1.00  1.350          C  
ATOM   6733  CZ2 TRP B 417     -16.929 -47.226   7.668  1.00  1.350          C  
ATOM   6734  CZ3 TRP B 417     -15.638 -45.547   6.541  1.00  1.350          C  
ATOM   6735  CH2 TRP B 417     -16.110 -46.820   6.622  1.00  1.350          C  
ATOM   6736  H   TRP B 417     -16.435 -40.583  10.705  1.00  1.150          H  
ATOM   6737  HA  TRP B 417     -16.250 -43.112  11.982  1.00  1.160          H  
ATOM   6738 1HB  TRP B 417     -17.949 -42.482  10.444  1.00  1.620          H  
ATOM   6739 2HB  TRP B 417     -16.851 -42.331   9.136  1.00  1.620          H  
ATOM   6740  HD1 TRP B 417     -18.546 -45.009  11.325  1.00  1.620          H  
ATOM   6741  HE1 TRP B 417     -18.504 -47.268  10.064  1.00  1.620          H  
ATOM   6742  HE3 TRP B 417     -15.576 -43.601   7.416  1.00  1.620          H  
ATOM   6743  HZ2 TRP B 417     -17.294 -48.249   7.719  1.00  1.620          H  
ATOM   6744  HZ3 TRP B 417     -14.996 -45.239   5.728  1.00  1.620          H  
ATOM   6745  HH2 TRP B 417     -15.841 -47.534   5.850  1.00  1.620          H  
ATOM   6746  N   MET B 418     -14.026 -42.627   9.537  1.00  0.920          N  
ATOM   6747  CA  MET B 418     -12.820 -43.275   9.026  1.00  0.910          C  
ATOM   6748  C   MET B 418     -11.744 -43.398  10.072  1.00  0.940          C  
ATOM   6749  O   MET B 418     -11.065 -44.421  10.145  1.00  0.970          O  
ATOM   6750  CB  MET B 418     -12.181 -42.537   7.872  1.00  1.280          C  
ATOM   6751  CG  MET B 418     -12.900 -42.558   6.590  1.00  1.280          C  
ATOM   6752  SD  MET B 418     -11.896 -41.913   5.264  1.00  1.280          S  
ATOM   6753  CE  MET B 418     -11.605 -40.223   5.773  1.00  1.280          C  
ATOM   6754  H   MET B 418     -14.395 -41.776   9.101  1.00  1.100          H  
ATOM   6755  HA  MET B 418     -13.089 -44.273   8.694  1.00  1.090          H  
ATOM   6756 1HB  MET B 418     -12.083 -41.503   8.177  1.00  1.530          H  
ATOM   6757 2HB  MET B 418     -11.184 -42.925   7.704  1.00  1.530          H  
ATOM   6758 1HG  MET B 418     -13.194 -43.572   6.344  1.00  1.530          H  
ATOM   6759 2HG  MET B 418     -13.772 -41.966   6.681  1.00  1.530          H  
ATOM   6760 1HE  MET B 418     -10.985 -39.727   5.042  1.00  1.530          H  
ATOM   6761 2HE  MET B 418     -12.530 -39.704   5.868  1.00  1.530          H  
ATOM   6762 3HE  MET B 418     -11.084 -40.200   6.718  1.00  1.530          H  
ATOM   6763  N   LYS B 419     -11.587 -42.377  10.914  1.00  0.950          N  
ATOM   6764  CA  LYS B 419     -10.521 -42.374  11.911  1.00  0.990          C  
ATOM   6765  C   LYS B 419     -10.666 -43.468  12.974  1.00  1.060          C  
ATOM   6766  O   LYS B 419      -9.746 -43.685  13.757  1.00  1.130          O  
ATOM   6767  CB  LYS B 419     -10.353 -40.996  12.558  1.00  1.370          C  
ATOM   6768  CG  LYS B 419     -11.420 -40.560  13.522  1.00  1.370          C  
ATOM   6769  CD  LYS B 419     -11.123 -39.196  14.176  1.00  1.370          C  
ATOM   6770  CE  LYS B 419     -11.212 -38.037  13.162  1.00  1.370          C  
ATOM   6771  NZ  LYS B 419     -11.368 -36.726  13.824  1.00  1.370          N  
ATOM   6772  H   LYS B 419     -12.184 -41.547  10.826  1.00  1.140          H  
ATOM   6773  HA  LYS B 419      -9.587 -42.577  11.384  1.00  1.190          H  
ATOM   6774 1HB  LYS B 419      -9.423 -40.965  13.059  1.00  1.640          H  
ATOM   6775 2HB  LYS B 419     -10.308 -40.256  11.764  1.00  1.640          H  
ATOM   6776 1HG  LYS B 419     -12.337 -40.492  12.995  1.00  1.640          H  
ATOM   6777 2HG  LYS B 419     -11.523 -41.299  14.306  1.00  1.640          H  
ATOM   6778 1HD  LYS B 419     -11.838 -39.023  14.981  1.00  1.640          H  
ATOM   6779 2HD  LYS B 419     -10.119 -39.214  14.601  1.00  1.640          H  
ATOM   6780 1HE  LYS B 419     -10.299 -38.014  12.569  1.00  1.640          H  
ATOM   6781 2HE  LYS B 419     -12.053 -38.191  12.506  1.00  1.640          H  
ATOM   6782 1HZ  LYS B 419     -11.419 -35.981  13.089  1.00  1.640          H  
ATOM   6783 2HZ  LYS B 419     -12.220 -36.723  14.362  1.00  1.640          H  
ATOM   6784 3HZ  LYS B 419     -10.586 -36.552  14.434  1.00  1.640          H  
ATOM   6785  N   ILE B 420     -11.829 -44.121  13.070  1.00  1.060          N  
ATOM   6786  CA  ILE B 420     -11.991 -45.179  14.060  1.00  1.130          C  
ATOM   6787  C   ILE B 420     -12.101 -46.556  13.415  1.00  1.150          C  
ATOM   6788  O   ILE B 420     -12.480 -47.521  14.087  1.00  1.230          O  
ATOM   6789  CB  ILE B 420     -13.249 -44.996  14.927  1.00  1.550          C  
ATOM   6790  CG1 ILE B 420     -14.477 -45.016  14.002  1.00  1.550          C  
ATOM   6791  CG2 ILE B 420     -13.152 -43.681  15.707  1.00  1.550          C  
ATOM   6792  CD1 ILE B 420     -15.785 -45.208  14.624  1.00  1.550          C  
ATOM   6793  H   ILE B 420     -12.583 -43.933  12.404  1.00  1.270          H  
ATOM   6794  HA  ILE B 420     -11.118 -45.183  14.709  1.00  1.360          H  
ATOM   6795  HB  ILE B 420     -13.334 -45.830  15.621  1.00  1.860          H  
ATOM   6796 1HG1 ILE B 420     -14.511 -44.052  13.507  1.00  1.860          H  
ATOM   6797 2HG1 ILE B 420     -14.368 -45.783  13.257  1.00  1.860          H  
ATOM   6798 1HG2 ILE B 420     -14.025 -43.550  16.328  1.00  1.860          H  
ATOM   6799 2HG2 ILE B 420     -12.267 -43.700  16.338  1.00  1.860          H  
ATOM   6800 3HG2 ILE B 420     -13.081 -42.852  15.008  1.00  1.860          H  
ATOM   6801 1HD1 ILE B 420     -16.512 -45.162  13.823  1.00  1.860          H  
ATOM   6802 2HD1 ILE B 420     -15.817 -46.185  15.104  1.00  1.860          H  
ATOM   6803 3HD1 ILE B 420     -15.992 -44.463  15.339  1.00  1.860          H  
ATOM   6804  N   GLN B 421     -11.777 -46.669  12.133  1.00  1.100          N  
ATOM   6805  CA  GLN B 421     -11.882 -47.963  11.485  1.00  1.140          C  
ATOM   6806  C   GLN B 421     -10.678 -48.812  11.824  1.00  1.180          C  
ATOM   6807  O   GLN B 421      -9.619 -48.258  12.110  1.00  1.160          O  
ATOM   6808  CB  GLN B 421     -12.042 -47.800   9.972  1.00  1.580          C  
ATOM   6809  CG  GLN B 421     -13.297 -47.129   9.630  1.00  1.580          C  
ATOM   6810  CD  GLN B 421     -14.434 -47.866  10.165  1.00  1.580          C  
ATOM   6811  OE1 GLN B 421     -14.626 -49.049   9.864  1.00  1.580          O  
ATOM   6812  NE2 GLN B 421     -15.195 -47.197  10.996  1.00  1.580          N  
ATOM   6813  H   GLN B 421     -11.471 -45.842  11.606  1.00  1.320          H  
ATOM   6814  HA  GLN B 421     -12.767 -48.441  11.884  1.00  1.370          H  
ATOM   6815 1HB  GLN B 421     -11.234 -47.174   9.594  1.00  1.900          H  
ATOM   6816 2HB  GLN B 421     -11.996 -48.737   9.452  1.00  1.900          H  
ATOM   6817 1HG  GLN B 421     -13.291 -46.162  10.070  1.00  1.900          H  
ATOM   6818 2HG  GLN B 421     -13.417 -47.060   8.566  1.00  1.900          H  
ATOM   6819 1HE2 GLN B 421     -15.999 -47.630  11.410  1.00  1.900          H  
ATOM   6820 2HE2 GLN B 421     -14.968 -46.219  11.203  1.00  1.900          H  
ATOM   6821  N   PRO B 422     -10.765 -50.158  11.758  1.00  1.240          N  
ATOM   6822  CA  PRO B 422      -9.678 -51.083  12.041  1.00  1.280          C  
ATOM   6823  C   PRO B 422      -8.365 -50.693  11.381  1.00  1.250          C  
ATOM   6824  O   PRO B 422      -7.307 -50.878  11.982  1.00  1.270          O  
ATOM   6825  CB  PRO B 422     -10.226 -52.402  11.488  1.00  1.920          C  
ATOM   6826  CG  PRO B 422     -11.726 -52.290  11.679  1.00  1.920          C  
ATOM   6827  CD  PRO B 422     -12.052 -50.843  11.393  1.00  1.920          C  
ATOM   6828  HA  PRO B 422      -9.548 -51.149  13.132  1.00  1.540          H  
ATOM   6829 1HB  PRO B 422      -9.935 -52.519  10.430  1.00  2.300          H  
ATOM   6830 2HB  PRO B 422      -9.786 -53.249  12.034  1.00  2.300          H  
ATOM   6831 1HG  PRO B 422     -12.251 -52.983  11.001  1.00  2.300          H  
ATOM   6832 2HG  PRO B 422     -11.998 -52.586  12.704  1.00  2.300          H  
ATOM   6833 1HD  PRO B 422     -12.305 -50.728  10.335  1.00  2.300          H  
ATOM   6834 2HD  PRO B 422     -12.879 -50.554  12.056  1.00  2.300          H  
ATOM   6835  N   LYS B 423      -8.420 -50.128  10.166  1.00  1.200          N  
ATOM   6836  CA  LYS B 423      -7.194 -49.701   9.522  1.00  1.170          C  
ATOM   6837  C   LYS B 423      -7.322 -48.254   9.084  1.00  1.100          C  
ATOM   6838  O   LYS B 423      -6.783 -47.852   8.056  1.00  1.070          O  
ATOM   6839  CB  LYS B 423      -6.897 -50.577   8.300  1.00  1.650          C  
ATOM   6840  CG  LYS B 423      -6.710 -52.082   8.576  1.00  1.650          C  
ATOM   6841  CD  LYS B 423      -5.450 -52.387   9.396  1.00  1.650          C  
ATOM   6842  CE  LYS B 423      -5.253 -53.887   9.581  1.00  1.650          C  
ATOM   6843  NZ  LYS B 423      -4.048 -54.197  10.411  1.00  1.650          N  
ATOM   6844  H   LYS B 423      -9.294 -50.008   9.672  1.00  1.440          H  
ATOM   6845  HA  LYS B 423      -6.371 -49.758  10.232  1.00  1.400          H  
ATOM   6846 1HB  LYS B 423      -7.720 -50.481   7.587  1.00  1.980          H  
ATOM   6847 2HB  LYS B 423      -5.998 -50.215   7.798  1.00  1.980          H  
ATOM   6848 1HG  LYS B 423      -7.581 -52.464   9.104  1.00  1.980          H  
ATOM   6849 2HG  LYS B 423      -6.639 -52.596   7.617  1.00  1.980          H  
ATOM   6850 1HD  LYS B 423      -4.579 -51.969   8.892  1.00  1.980          H  
ATOM   6851 2HD  LYS B 423      -5.530 -51.936  10.381  1.00  1.980          H  
ATOM   6852 1HE  LYS B 423      -6.134 -54.302  10.070  1.00  1.980          H  
ATOM   6853 2HE  LYS B 423      -5.138 -54.354   8.603  1.00  1.980          H  
ATOM   6854 1HZ  LYS B 423      -3.954 -55.199  10.510  1.00  1.980          H  
ATOM   6855 2HZ  LYS B 423      -3.222 -53.826   9.963  1.00  1.980          H  
ATOM   6856 3HZ  LYS B 423      -4.152 -53.777  11.325  1.00  1.980          H  
ATOM   6857  N   GLY B 424      -7.965 -47.454   9.934  1.00  1.080          N  
ATOM   6858  CA  GLY B 424      -8.096 -46.016   9.743  1.00  1.020          C  
ATOM   6859  C   GLY B 424      -7.453 -45.291  10.915  1.00  1.030          C  
ATOM   6860  O   GLY B 424      -7.463 -44.061  11.008  1.00  0.990          O  
ATOM   6861  H   GLY B 424      -8.430 -47.870  10.745  1.00  1.300          H  
ATOM   6862 1HA  GLY B 424      -7.626 -45.721   8.812  1.00  1.220          H  
ATOM   6863 2HA  GLY B 424      -9.147 -45.755   9.679  1.00  1.220          H  
ATOM   6864  N   LYS B 425      -6.849 -46.083  11.783  1.00  1.140          N  
ATOM   6865  CA  LYS B 425      -6.225 -45.617  12.997  1.00  1.190          C  
ATOM   6866  C   LYS B 425      -4.936 -44.899  12.688  1.00  1.130          C  
ATOM   6867  O   LYS B 425      -4.259 -45.212  11.705  1.00  1.100          O  
ATOM   6868  CB  LYS B 425      -5.957 -46.791  13.941  1.00  1.650          C  
ATOM   6869  CG  LYS B 425      -7.222 -47.447  14.479  1.00  1.650          C  
ATOM   6870  CD  LYS B 425      -6.922 -48.609  15.410  1.00  1.650          C  
ATOM   6871  CE  LYS B 425      -8.211 -49.249  15.924  1.00  1.650          C  
ATOM   6872  NZ  LYS B 425      -7.936 -50.407  16.825  1.00  1.650          N  
ATOM   6873  H   LYS B 425      -6.861 -47.070  11.589  1.00  1.370          H  
ATOM   6874  HA  LYS B 425      -6.906 -44.915  13.475  1.00  1.430          H  
ATOM   6875 1HB  LYS B 425      -5.376 -47.551  13.420  1.00  1.980          H  
ATOM   6876 2HB  LYS B 425      -5.363 -46.443  14.789  1.00  1.980          H  
ATOM   6877 1HG  LYS B 425      -7.823 -46.698  15.000  1.00  1.980          H  
ATOM   6878 2HG  LYS B 425      -7.798 -47.821  13.648  1.00  1.980          H  
ATOM   6879 1HD  LYS B 425      -6.347 -49.365  14.868  1.00  1.980          H  
ATOM   6880 2HD  LYS B 425      -6.333 -48.260  16.255  1.00  1.980          H  
ATOM   6881 1HE  LYS B 425      -8.785 -48.503  16.470  1.00  1.980          H  
ATOM   6882 2HE  LYS B 425      -8.802 -49.594  15.071  1.00  1.980          H  
ATOM   6883 1HZ  LYS B 425      -8.809 -50.805  17.143  1.00  1.980          H  
ATOM   6884 2HZ  LYS B 425      -7.412 -51.105  16.313  1.00  1.980          H  
ATOM   6885 3HZ  LYS B 425      -7.398 -50.099  17.624  1.00  1.980          H  
ATOM   6886  N   GLY B 426      -4.601 -43.933  13.511  1.00  1.150          N  
ATOM   6887  CA  GLY B 426      -3.363 -43.211  13.342  1.00  1.120          C  
ATOM   6888  C   GLY B 426      -2.282 -43.727  14.268  1.00  1.170          C  
ATOM   6889  O   GLY B 426      -2.392 -44.790  14.885  1.00  1.300          O  
ATOM   6890  H   GLY B 426      -5.225 -43.737  14.293  1.00  1.380          H  
ATOM   6891 1HA  GLY B 426      -3.026 -43.309  12.312  1.00  1.340          H  
ATOM   6892 2HA  GLY B 426      -3.529 -42.151  13.510  1.00  1.340          H  
ATOM   6893  N   ILE B 427      -1.240 -42.942  14.374  1.00  1.140          N  
ATOM   6894  CA  ILE B 427      -0.088 -43.256  15.173  1.00  1.180          C  
ATOM   6895  C   ILE B 427      -0.177 -42.351  16.374  1.00  1.210          C  
ATOM   6896  O   ILE B 427      -0.218 -41.146  16.210  1.00  1.920          O  
ATOM   6897  CB  ILE B 427       1.191 -43.034  14.314  1.00  1.640          C  
ATOM   6898  CG1 ILE B 427       1.126 -43.992  13.089  1.00  1.640          C  
ATOM   6899  CG2 ILE B 427       2.468 -43.243  15.117  1.00  1.640          C  
ATOM   6900  CD1 ILE B 427       2.161 -43.724  12.013  1.00  1.640          C  
ATOM   6901  H   ILE B 427      -1.257 -42.069  13.866  1.00  1.370          H  
ATOM   6902  HA  ILE B 427      -0.136 -44.292  15.501  1.00  1.420          H  
ATOM   6903  HB  ILE B 427       1.190 -42.017  13.925  1.00  1.960          H  
ATOM   6904 1HG1 ILE B 427       1.247 -45.015  13.439  1.00  1.960          H  
ATOM   6905 2HG1 ILE B 427       0.148 -43.903  12.625  1.00  1.960          H  
ATOM   6906 1HG2 ILE B 427       3.340 -43.081  14.501  1.00  1.960          H  
ATOM   6907 2HG2 ILE B 427       2.489 -42.540  15.904  1.00  1.960          H  
ATOM   6908 3HG2 ILE B 427       2.494 -44.255  15.516  1.00  1.960          H  
ATOM   6909 1HD1 ILE B 427       2.022 -44.437  11.199  1.00  1.960          H  
ATOM   6910 2HD1 ILE B 427       2.034 -42.709  11.629  1.00  1.960          H  
ATOM   6911 3HD1 ILE B 427       3.160 -43.836  12.406  1.00  1.960          H  
ATOM   6912  N   LEU B 428      -0.162 -42.922  17.573  1.00  1.250          N  
ATOM   6913  CA  LEU B 428      -0.317 -42.162  18.816  1.00  1.330          C  
ATOM   6914  C   LEU B 428      -1.718 -41.575  19.105  1.00  1.320          C  
ATOM   6915  O   LEU B 428      -2.030 -41.759  20.284  1.00  1.690          O  
ATOM   6916  CB  LEU B 428       0.759 -41.092  18.803  1.00  1.830          C  
ATOM   6917  CG  LEU B 428       2.162 -41.673  18.637  1.00  1.830          C  
ATOM   6918  CD1 LEU B 428       3.009 -40.630  18.153  1.00  1.830          C  
ATOM   6919  CD2 LEU B 428       2.696 -42.159  19.997  1.00  1.830          C  
ATOM   6920  H   LEU B 428      -0.096 -43.928  17.613  1.00  1.500          H  
ATOM   6921  HA  LEU B 428      -0.102 -42.846  19.635  1.00  1.600          H  
ATOM   6922 1HB  LEU B 428       0.583 -40.297  18.103  1.00  2.200          H  
ATOM   6923 2HB  LEU B 428       0.748 -40.622  19.787  1.00  2.200          H  
ATOM   6924  HG  LEU B 428       2.164 -42.489  17.973  1.00  2.200          H  
ATOM   6925 1HD1 LEU B 428       4.003 -41.008  18.050  1.00  2.200          H  
ATOM   6926 2HD1 LEU B 428       2.650 -40.277  17.187  1.00  2.200          H  
ATOM   6927 3HD1 LEU B 428       2.970 -39.852  18.819  1.00  2.200          H  
ATOM   6928 1HD2 LEU B 428       3.709 -42.544  19.872  1.00  2.200          H  
ATOM   6929 2HD2 LEU B 428       2.713 -41.322  20.701  1.00  2.200          H  
ATOM   6930 3HD2 LEU B 428       2.064 -42.947  20.392  1.00  2.200          H  
ATOM   6931  N   GLY B 429      -2.631 -41.840  18.143  1.00  1.160          N  
ATOM   6932  CA  GLY B 429      -3.803 -40.979  17.958  1.00  1.190          C  
ATOM   6933  C   GLY B 429      -4.428 -41.079  16.589  1.00  1.090          C  
ATOM   6934  O   GLY B 429      -3.747 -41.056  15.574  1.00  1.020          O  
ATOM   6935  H   GLY B 429      -2.926 -42.805  18.153  1.00  1.390          H  
ATOM   6936 1HA  GLY B 429      -4.570 -41.274  18.651  1.00  1.430          H  
ATOM   6937 2HA  GLY B 429      -3.542 -39.944  18.173  1.00  1.430          H  
ATOM   6938  N   ASN B 430      -5.764 -41.057  16.572  1.00  1.110          N  
ATOM   6939  CA  ASN B 430      -6.522 -41.174  15.329  1.00  1.060          C  
ATOM   6940  C   ASN B 430      -6.825 -39.830  14.674  1.00  1.050          C  
ATOM   6941  O   ASN B 430      -7.465 -39.752  13.628  1.00  1.030          O  
ATOM   6942  CB  ASN B 430      -7.786 -41.932  15.624  1.00  1.500          C  
ATOM   6943  CG  ASN B 430      -7.489 -43.344  16.032  1.00  1.500          C  
ATOM   6944  OD1 ASN B 430      -6.459 -43.929  15.650  1.00  1.500          O  
ATOM   6945  ND2 ASN B 430      -8.370 -43.909  16.812  1.00  1.500          N  
ATOM   6946  H   ASN B 430      -6.261 -41.082  17.469  1.00  1.330          H  
ATOM   6947  HA  ASN B 430      -5.930 -41.739  14.614  1.00  1.270          H  
ATOM   6948 1HB  ASN B 430      -8.337 -41.438  16.427  1.00  1.800          H  
ATOM   6949 2HB  ASN B 430      -8.407 -41.938  14.762  1.00  1.800          H  
ATOM   6950 1HD2 ASN B 430      -8.233 -44.843  17.132  1.00  1.800          H  
ATOM   6951 2HD2 ASN B 430      -9.183 -43.400  17.090  1.00  1.800          H  
ATOM   6952  N   ALA B 431      -6.344 -38.767  15.285  1.00  1.070          N  
ATOM   6953  CA  ALA B 431      -6.532 -37.418  14.781  1.00  1.080          C  
ATOM   6954  C   ALA B 431      -5.850 -37.272  13.444  1.00  1.030          C  
ATOM   6955  O   ALA B 431      -4.844 -37.928  13.166  1.00  1.010          O  
ATOM   6956  CB  ALA B 431      -5.978 -36.390  15.746  1.00  1.510          C  
ATOM   6957  H   ALA B 431      -5.822 -38.914  16.135  1.00  1.280          H  
ATOM   6958  HA  ALA B 431      -7.598 -37.244  14.641  1.00  1.300          H  
ATOM   6959 1HB  ALA B 431      -6.144 -35.391  15.334  1.00  1.810          H  
ATOM   6960 2HB  ALA B 431      -6.487 -36.476  16.711  1.00  1.810          H  
ATOM   6961 3HB  ALA B 431      -4.913 -36.555  15.876  1.00  1.810          H  
ATOM   6962  N   ILE B 432      -6.375 -36.395  12.612  1.00  1.030          N  
ATOM   6963  CA  ILE B 432      -5.722 -36.143  11.354  1.00  0.990          C  
ATOM   6964  C   ILE B 432      -4.581 -35.211  11.715  1.00  1.070          C  
ATOM   6965  O   ILE B 432      -4.803 -34.190  12.360  1.00  1.130          O  
ATOM   6966  CB  ILE B 432      -6.728 -35.526  10.364  1.00  1.400          C  
ATOM   6967  CG1 ILE B 432      -7.974 -36.491  10.210  1.00  1.400          C  
ATOM   6968  CG2 ILE B 432      -6.086 -35.189   9.036  1.00  1.400          C  
ATOM   6969  CD1 ILE B 432      -7.678 -37.924   9.751  1.00  1.400          C  
ATOM   6970  H   ILE B 432      -7.211 -35.870  12.867  1.00  1.240          H  
ATOM   6971  HA  ILE B 432      -5.301 -37.061  10.950  1.00  1.190          H  
ATOM   6972  HB  ILE B 432      -7.110 -34.627  10.803  1.00  1.680          H  
ATOM   6973 1HG1 ILE B 432      -8.485 -36.542  11.169  1.00  1.680          H  
ATOM   6974 2HG1 ILE B 432      -8.652 -36.046   9.489  1.00  1.680          H  
ATOM   6975 1HG2 ILE B 432      -6.812 -34.738   8.370  1.00  1.680          H  
ATOM   6976 2HG2 ILE B 432      -5.257 -34.490   9.180  1.00  1.680          H  
ATOM   6977 3HG2 ILE B 432      -5.718 -36.086   8.609  1.00  1.680          H  
ATOM   6978 1HD1 ILE B 432      -8.611 -38.482   9.687  1.00  1.680          H  
ATOM   6979 2HD1 ILE B 432      -7.200 -37.915   8.784  1.00  1.680          H  
ATOM   6980 3HD1 ILE B 432      -7.029 -38.424  10.470  1.00  1.680          H  
ATOM   6981  N   LYS B 433      -3.353 -35.576  11.360  1.00  1.080          N  
ATOM   6982  CA  LYS B 433      -2.221 -34.756  11.770  1.00  1.170          C  
ATOM   6983  C   LYS B 433      -1.975 -33.546  10.875  1.00  1.170          C  
ATOM   6984  O   LYS B 433      -1.578 -32.488  11.367  1.00  1.240          O  
ATOM   6985  CB  LYS B 433      -0.959 -35.620  11.843  1.00  1.600          C  
ATOM   6986  CG  LYS B 433      -0.989 -36.765  12.911  1.00  1.600          C  
ATOM   6987  CD  LYS B 433      -1.039 -36.267  14.371  1.00  1.600          C  
ATOM   6988  CE  LYS B 433      -0.919 -37.460  15.356  1.00  1.600          C  
ATOM   6989  NZ  LYS B 433      -0.906 -37.032  16.795  1.00  1.600          N  
ATOM   6990  H   LYS B 433      -3.218 -36.435  10.844  1.00  1.300          H  
ATOM   6991  HA  LYS B 433      -2.433 -34.367  12.764  1.00  1.400          H  
ATOM   6992 1HB  LYS B 433      -0.785 -36.081  10.872  1.00  1.920          H  
ATOM   6993 2HB  LYS B 433      -0.101 -34.983  12.057  1.00  1.920          H  
ATOM   6994 1HG  LYS B 433      -1.874 -37.385  12.739  1.00  1.920          H  
ATOM   6995 2HG  LYS B 433      -0.104 -37.391  12.788  1.00  1.920          H  
ATOM   6996 1HD  LYS B 433      -0.231 -35.559  14.556  1.00  1.920          H  
ATOM   6997 2HD  LYS B 433      -1.992 -35.773  14.558  1.00  1.920          H  
ATOM   6998 1HE  LYS B 433      -1.759 -38.144  15.201  1.00  1.920          H  
ATOM   6999 2HE  LYS B 433       0.012 -37.993  15.150  1.00  1.920          H  
ATOM   7000 1HZ  LYS B 433      -0.806 -37.859  17.390  1.00  1.920          H  
ATOM   7001 2HZ  LYS B 433      -0.124 -36.414  16.962  1.00  1.920          H  
ATOM   7002 3HZ  LYS B 433      -1.744 -36.552  17.056  1.00  1.920          H  
ATOM   7003  N   TRP B 434      -2.169 -33.690   9.569  1.00  1.120          N  
ATOM   7004  CA  TRP B 434      -1.917 -32.561   8.683  1.00  1.130          C  
ATOM   7005  C   TRP B 434      -2.619 -32.753   7.348  1.00  1.080          C  
ATOM   7006  O   TRP B 434      -3.252 -33.797   7.091  1.00  1.030          O  
ATOM   7007  CB  TRP B 434      -0.396 -32.360   8.560  1.00  1.580          C  
ATOM   7008  CG  TRP B 434       0.117 -31.030   8.035  1.00  1.580          C  
ATOM   7009  CD1 TRP B 434       0.158 -29.867   8.743  1.00  1.580          C  
ATOM   7010  CD2 TRP B 434       0.796 -30.746   6.774  1.00  1.580          C  
ATOM   7011  NE1 TRP B 434       0.778 -28.887   8.011  1.00  1.580          N  
ATOM   7012  CE2 TRP B 434       1.188 -29.409   6.820  1.00  1.580          C  
ATOM   7013  CE3 TRP B 434       1.124 -31.511   5.645  1.00  1.580          C  
ATOM   7014  CZ2 TRP B 434       1.894 -28.824   5.795  1.00  1.580          C  
ATOM   7015  CZ3 TRP B 434       1.832 -30.925   4.629  1.00  1.580          C  
ATOM   7016  CH2 TRP B 434       2.216 -29.621   4.707  1.00  1.580          C  
ATOM   7017  H   TRP B 434      -2.487 -34.576   9.205  1.00  1.340          H  
ATOM   7018  HA  TRP B 434      -2.310 -31.670   9.142  1.00  1.360          H  
ATOM   7019 1HB  TRP B 434       0.077 -32.524   9.522  1.00  1.890          H  
ATOM   7020 2HB  TRP B 434      -0.017 -33.097   7.914  1.00  1.890          H  
ATOM   7021  HD1 TRP B 434      -0.236 -29.740   9.753  1.00  1.890          H  
ATOM   7022  HE1 TRP B 434       0.942 -27.937   8.311  1.00  1.890          H  
ATOM   7023  HE3 TRP B 434       0.843 -32.535   5.567  1.00  1.890          H  
ATOM   7024  HZ2 TRP B 434       2.213 -27.781   5.834  1.00  1.890          H  
ATOM   7025  HZ3 TRP B 434       2.088 -31.538   3.768  1.00  1.890          H  
ATOM   7026  HH2 TRP B 434       2.790 -29.195   3.896  1.00  1.890          H  
ATOM   7027  N   ASN B 435      -2.472 -31.777   6.475  1.00  1.100          N  
ATOM   7028  CA  ASN B 435      -3.087 -31.885   5.183  1.00  1.080          C  
ATOM   7029  C   ASN B 435      -2.442 -33.005   4.432  1.00  1.050          C  
ATOM   7030  O   ASN B 435      -1.295 -33.367   4.681  1.00  1.080          O  
ATOM   7031  CB  ASN B 435      -2.980 -30.622   4.426  1.00  1.520          C  
ATOM   7032  CG  ASN B 435      -3.791 -29.554   5.014  1.00  1.520          C  
ATOM   7033  OD1 ASN B 435      -3.218 -28.589   5.495  1.00  1.520          O  
ATOM   7034  ND2 ASN B 435      -5.107 -29.661   4.965  1.00  1.520          N  
ATOM   7035  H   ASN B 435      -1.942 -30.946   6.715  1.00  1.320          H  
ATOM   7036  HA  ASN B 435      -4.141 -32.136   5.307  1.00  1.300          H  
ATOM   7037 1HB  ASN B 435      -1.944 -30.334   4.421  1.00  1.820          H  
ATOM   7038 2HB  ASN B 435      -3.288 -30.782   3.389  1.00  1.820          H  
ATOM   7039 1HD2 ASN B 435      -5.722 -28.906   5.303  1.00  1.820          H  
ATOM   7040 2HD2 ASN B 435      -5.535 -30.480   4.578  1.00  1.820          H  
ATOM   7041  N   PHE B 436      -3.201 -33.561   3.518  1.00  1.000          N  
ATOM   7042  CA  PHE B 436      -2.840 -34.663   2.667  1.00  0.970          C  
ATOM   7043  C   PHE B 436      -2.776 -36.003   3.379  1.00  0.940          C  
ATOM   7044  O   PHE B 436      -2.209 -36.968   2.854  1.00  0.960          O  
ATOM   7045  CB  PHE B 436      -1.571 -34.359   1.911  1.00  1.370          C  
ATOM   7046  CG  PHE B 436      -1.725 -33.070   1.171  1.00  1.370          C  
ATOM   7047  CD1 PHE B 436      -0.931 -32.001   1.465  1.00  1.370          C  
ATOM   7048  CD2 PHE B 436      -2.716 -32.917   0.194  1.00  1.370          C  
ATOM   7049  CE1 PHE B 436      -1.105 -30.835   0.816  1.00  1.370          C  
ATOM   7050  CE2 PHE B 436      -2.881 -31.727  -0.448  1.00  1.370          C  
ATOM   7051  CZ  PHE B 436      -2.069 -30.679  -0.128  1.00  1.370          C  
ATOM   7052  H   PHE B 436      -4.137 -33.199   3.354  1.00  1.200          H  
ATOM   7053  HA  PHE B 436      -3.630 -34.756   1.924  1.00  1.160          H  
ATOM   7054 1HB  PHE B 436      -0.707 -34.304   2.570  1.00  1.640          H  
ATOM   7055 2HB  PHE B 436      -1.391 -35.145   1.201  1.00  1.640          H  
ATOM   7056  HD1 PHE B 436      -0.156 -32.101   2.230  1.00  1.640          H  
ATOM   7057  HD2 PHE B 436      -3.369 -33.758  -0.056  1.00  1.640          H  
ATOM   7058  HE1 PHE B 436      -0.487 -30.042   1.050  1.00  1.640          H  
ATOM   7059  HE2 PHE B 436      -3.655 -31.620  -1.205  1.00  1.640          H  
ATOM   7060  HZ  PHE B 436      -2.188 -29.716  -0.624  1.00  1.640          H  
ATOM   7061  N   THR B 437      -3.371 -36.077   4.573  1.00  0.940          N  
ATOM   7062  CA  THR B 437      -3.611 -37.368   5.208  1.00  0.910          C  
ATOM   7063  C   THR B 437      -4.578 -38.095   4.264  1.00  0.880          C  
ATOM   7064  O   THR B 437      -5.527 -37.470   3.752  1.00  0.870          O  
ATOM   7065  CB  THR B 437      -4.247 -37.231   6.601  1.00  1.290          C  
ATOM   7066  OG1 THR B 437      -3.382 -36.464   7.469  1.00  1.290          O  
ATOM   7067  CG2 THR B 437      -4.474 -38.607   7.219  1.00  1.290          C  
ATOM   7068  H   THR B 437      -3.660 -35.222   5.052  1.00  1.130          H  
ATOM   7069  HA  THR B 437      -2.681 -37.935   5.275  1.00  1.090          H  
ATOM   7070  HB  THR B 437      -5.200 -36.720   6.502  1.00  1.540          H  
ATOM   7071  HG1 THR B 437      -3.370 -35.527   7.166  1.00  1.540          H  
ATOM   7072 1HG2 THR B 437      -4.922 -38.495   8.201  1.00  1.540          H  
ATOM   7073 2HG2 THR B 437      -5.138 -39.206   6.598  1.00  1.540          H  
ATOM   7074 3HG2 THR B 437      -3.517 -39.123   7.317  1.00  1.540          H  
ATOM   7075  N   LYS B 438      -4.326 -39.383   3.977  1.00  0.870          N  
ATOM   7076  CA  LYS B 438      -5.194 -40.107   3.040  1.00  0.860          C  
ATOM   7077  C   LYS B 438      -5.675 -41.468   3.508  1.00  0.870          C  
ATOM   7078  O   LYS B 438      -4.965 -42.219   4.176  1.00  0.890          O  
ATOM   7079  CB  LYS B 438      -4.470 -40.318   1.710  1.00  1.210          C  
ATOM   7080  CG  LYS B 438      -4.079 -39.044   1.062  1.00  1.210          C  
ATOM   7081  CD  LYS B 438      -3.284 -39.203  -0.196  1.00  1.210          C  
ATOM   7082  CE  LYS B 438      -1.807 -39.593   0.097  1.00  1.210          C  
ATOM   7083  NZ  LYS B 438      -1.029 -38.516   0.741  1.00  1.210          N  
ATOM   7084  H   LYS B 438      -3.547 -39.854   4.451  1.00  1.040          H  
ATOM   7085  HA  LYS B 438      -6.075 -39.501   2.868  1.00  1.030          H  
ATOM   7086 1HB  LYS B 438      -3.615 -40.941   1.862  1.00  1.450          H  
ATOM   7087 2HB  LYS B 438      -5.141 -40.842   1.029  1.00  1.450          H  
ATOM   7088 1HG  LYS B 438      -4.947 -38.484   0.884  1.00  1.450          H  
ATOM   7089 2HG  LYS B 438      -3.497 -38.516   1.742  1.00  1.450          H  
ATOM   7090 1HD  LYS B 438      -3.743 -39.953  -0.822  1.00  1.450          H  
ATOM   7091 2HD  LYS B 438      -3.293 -38.252  -0.731  1.00  1.450          H  
ATOM   7092 1HE  LYS B 438      -1.773 -40.469   0.732  1.00  1.450          H  
ATOM   7093 2HE  LYS B 438      -1.327 -39.818  -0.819  1.00  1.450          H  
ATOM   7094 1HZ  LYS B 438      -0.059 -38.896   0.858  1.00  1.450          H  
ATOM   7095 2HZ  LYS B 438      -1.008 -37.690   0.163  1.00  1.450          H  
ATOM   7096 3HZ  LYS B 438      -1.419 -38.223   1.664  1.00  1.450          H  
ATOM   7097  N   PHE B 439      -6.865 -41.834   3.062  1.00  0.860          N  
ATOM   7098  CA  PHE B 439      -7.383 -43.163   3.335  1.00  0.890          C  
ATOM   7099  C   PHE B 439      -7.697 -43.894   2.037  1.00  0.910          C  
ATOM   7100  O   PHE B 439      -8.187 -43.301   1.072  1.00  0.920          O  
ATOM   7101  CB  PHE B 439      -8.639 -43.054   4.190  1.00  1.230          C  
ATOM   7102  CG  PHE B 439      -8.421 -42.496   5.573  1.00  1.230          C  
ATOM   7103  CD1 PHE B 439      -8.277 -41.125   5.792  1.00  1.230          C  
ATOM   7104  CD2 PHE B 439      -8.411 -43.327   6.666  1.00  1.230          C  
ATOM   7105  CE1 PHE B 439      -8.112 -40.643   7.062  1.00  1.230          C  
ATOM   7106  CE2 PHE B 439      -8.261 -42.814   7.931  1.00  1.230          C  
ATOM   7107  CZ  PHE B 439      -8.110 -41.483   8.123  1.00  1.230          C  
ATOM   7108  H   PHE B 439      -7.422 -41.155   2.535  1.00  1.030          H  
ATOM   7109  HA  PHE B 439      -6.633 -43.735   3.876  1.00  1.070          H  
ATOM   7110 1HB  PHE B 439      -9.351 -42.430   3.688  1.00  1.480          H  
ATOM   7111 2HB  PHE B 439      -9.090 -44.040   4.288  1.00  1.480          H  
ATOM   7112  HD1 PHE B 439      -8.292 -40.435   4.944  1.00  1.480          H  
ATOM   7113  HD2 PHE B 439      -8.528 -44.394   6.523  1.00  1.480          H  
ATOM   7114  HE1 PHE B 439      -7.986 -39.603   7.230  1.00  1.480          H  
ATOM   7115  HE2 PHE B 439      -8.255 -43.458   8.787  1.00  1.480          H  
ATOM   7116  HZ  PHE B 439      -7.980 -41.093   9.134  1.00  1.480          H  
ATOM   7117  N   LEU B 440      -7.411 -45.192   2.008  1.00  0.930          N  
ATOM   7118  CA  LEU B 440      -7.749 -46.023   0.854  1.00  0.950          C  
ATOM   7119  C   LEU B 440      -8.957 -46.823   1.255  1.00  0.980          C  
ATOM   7120  O   LEU B 440      -8.956 -47.508   2.293  1.00  1.020          O  
ATOM   7121  CB  LEU B 440      -6.600 -46.945   0.397  1.00  1.320          C  
ATOM   7122  CG  LEU B 440      -6.864 -47.900  -0.824  1.00  1.320          C  
ATOM   7123  CD1 LEU B 440      -7.089 -47.080  -2.084  1.00  1.320          C  
ATOM   7124  CD2 LEU B 440      -5.645 -48.843  -1.025  1.00  1.320          C  
ATOM   7125  H   LEU B 440      -6.993 -45.609   2.840  1.00  1.120          H  
ATOM   7126  HA  LEU B 440      -8.028 -45.375   0.026  1.00  1.140          H  
ATOM   7127 1HB  LEU B 440      -5.765 -46.337   0.127  1.00  1.590          H  
ATOM   7128 2HB  LEU B 440      -6.353 -47.570   1.219  1.00  1.590          H  
ATOM   7129  HG  LEU B 440      -7.761 -48.496  -0.639  1.00  1.590          H  
ATOM   7130 1HD1 LEU B 440      -7.272 -47.752  -2.893  1.00  1.590          H  
ATOM   7131 2HD1 LEU B 440      -7.943 -46.432  -1.973  1.00  1.590          H  
ATOM   7132 3HD1 LEU B 440      -6.207 -46.476  -2.299  1.00  1.590          H  
ATOM   7133 1HD2 LEU B 440      -5.832 -49.506  -1.873  1.00  1.590          H  
ATOM   7134 2HD2 LEU B 440      -4.749 -48.255  -1.226  1.00  1.590          H  
ATOM   7135 3HD2 LEU B 440      -5.491 -49.442  -0.129  1.00  1.590          H  
ATOM   7136  N   ILE B 441      -9.977 -46.689   0.435  1.00  0.980          N  
ATOM   7137  CA  ILE B 441     -11.287 -47.261   0.589  1.00  1.010          C  
ATOM   7138  C   ILE B 441     -11.546 -48.356  -0.453  1.00  1.070          C  
ATOM   7139  O   ILE B 441     -11.340 -48.143  -1.652  1.00  1.070          O  
ATOM   7140  CB  ILE B 441     -12.265 -46.123   0.389  1.00  1.400          C  
ATOM   7141  CG1 ILE B 441     -11.859 -44.914   1.295  1.00  1.400          C  
ATOM   7142  CG2 ILE B 441     -13.664 -46.566   0.611  1.00  1.400          C  
ATOM   7143  CD1 ILE B 441     -11.815 -45.138   2.790  1.00  1.400          C  
ATOM   7144  H   ILE B 441      -9.850 -46.075  -0.369  1.00  1.180          H  
ATOM   7145  HA  ILE B 441     -11.374 -47.683   1.578  1.00  1.210          H  
ATOM   7146  HB  ILE B 441     -12.168 -45.791  -0.611  1.00  1.680          H  
ATOM   7147 1HG1 ILE B 441     -10.877 -44.563   0.987  1.00  1.680          H  
ATOM   7148 2HG1 ILE B 441     -12.538 -44.146   1.083  1.00  1.680          H  
ATOM   7149 1HG2 ILE B 441     -14.338 -45.751   0.417  1.00  1.680          H  
ATOM   7150 2HG2 ILE B 441     -13.887 -47.376  -0.079  1.00  1.680          H  
ATOM   7151 3HG2 ILE B 441     -13.785 -46.914   1.633  1.00  1.680          H  
ATOM   7152 1HD1 ILE B 441     -11.533 -44.207   3.270  1.00  1.680          H  
ATOM   7153 2HD1 ILE B 441     -12.789 -45.450   3.160  1.00  1.680          H  
ATOM   7154 3HD1 ILE B 441     -11.084 -45.890   3.026  1.00  1.680          H  
ATOM   7155  N   ASP B 442     -12.012 -49.526  -0.031  1.00  1.120          N  
ATOM   7156  CA  ASP B 442     -12.241 -50.580  -1.018  1.00  1.170          C  
ATOM   7157  C   ASP B 442     -13.610 -50.435  -1.705  1.00  1.200          C  
ATOM   7158  O   ASP B 442     -14.351 -49.468  -1.503  1.00  1.160          O  
ATOM   7159  CB  ASP B 442     -12.123 -51.988  -0.414  1.00  1.620          C  
ATOM   7160  CG  ASP B 442     -13.267 -52.391   0.522  1.00  1.620          C  
ATOM   7161  OD1 ASP B 442     -14.252 -51.659   0.590  1.00  1.620          O  
ATOM   7162  OD2 ASP B 442     -13.178 -53.425   1.126  1.00  1.620          O  
ATOM   7163  H   ASP B 442     -12.209 -49.657   0.967  1.00  1.340          H  
ATOM   7164  HA  ASP B 442     -11.474 -50.498  -1.790  1.00  1.400          H  
ATOM   7165 1HB  ASP B 442     -12.034 -52.728  -1.207  1.00  1.940          H  
ATOM   7166 2HB  ASP B 442     -11.204 -52.033   0.146  1.00  1.940          H  
ATOM   7167  N   LYS B 443     -13.956 -51.428  -2.521  1.00  1.270          N  
ATOM   7168  CA  LYS B 443     -15.187 -51.433  -3.306  1.00  1.310          C  
ATOM   7169  C   LYS B 443     -16.479 -51.433  -2.475  1.00  1.320          C  
ATOM   7170  O   LYS B 443     -17.568 -51.166  -3.003  1.00  1.340          O  
ATOM   7171  CB  LYS B 443     -15.216 -52.655  -4.213  1.00  1.820          C  
ATOM   7172  CG  LYS B 443     -14.184 -52.660  -5.321  1.00  1.820          C  
ATOM   7173  CD  LYS B 443     -14.391 -53.864  -6.226  1.00  1.820          C  
ATOM   7174  CE  LYS B 443     -13.320 -53.962  -7.284  1.00  1.820          C  
ATOM   7175  NZ  LYS B 443     -13.561 -55.076  -8.221  1.00  1.820          N  
ATOM   7176  H   LYS B 443     -13.322 -52.202  -2.630  1.00  1.520          H  
ATOM   7177  HA  LYS B 443     -15.193 -50.533  -3.920  1.00  1.570          H  
ATOM   7178 1HB  LYS B 443     -15.045 -53.545  -3.607  1.00  2.180          H  
ATOM   7179 2HB  LYS B 443     -16.195 -52.760  -4.649  1.00  2.180          H  
ATOM   7180 1HG  LYS B 443     -14.254 -51.743  -5.899  1.00  2.180          H  
ATOM   7181 2HG  LYS B 443     -13.183 -52.710  -4.894  1.00  2.180          H  
ATOM   7182 1HD  LYS B 443     -14.384 -54.777  -5.631  1.00  2.180          H  
ATOM   7183 2HD  LYS B 443     -15.358 -53.775  -6.720  1.00  2.180          H  
ATOM   7184 1HE  LYS B 443     -13.260 -53.028  -7.842  1.00  2.180          H  
ATOM   7185 2HE  LYS B 443     -12.387 -54.139  -6.799  1.00  2.180          H  
ATOM   7186 1HZ  LYS B 443     -12.781 -55.105  -8.893  1.00  2.180          H  
ATOM   7187 2HZ  LYS B 443     -13.596 -55.950  -7.726  1.00  2.180          H  
ATOM   7188 3HZ  LYS B 443     -14.424 -54.905  -8.698  1.00  2.180          H  
ATOM   7189  N   ASN B 444     -16.396 -51.825  -1.198  1.00  1.300          N  
ATOM   7190  CA  ASN B 444     -17.573 -51.896  -0.359  1.00  1.320          C  
ATOM   7191  C   ASN B 444     -17.658 -50.663   0.522  1.00  1.250          C  
ATOM   7192  O   ASN B 444     -18.569 -50.560   1.352  1.00  1.250          O  
ATOM   7193  CB  ASN B 444     -17.525 -53.144   0.499  1.00  1.840          C  
ATOM   7194  CG  ASN B 444     -17.616 -54.409  -0.303  1.00  1.840          C  
ATOM   7195  OD1 ASN B 444     -18.373 -54.527  -1.279  1.00  1.840          O  
ATOM   7196  ND2 ASN B 444     -16.840 -55.386   0.098  1.00  1.840          N  
ATOM   7197  H   ASN B 444     -15.487 -51.991  -0.753  1.00  1.560          H  
ATOM   7198  HA  ASN B 444     -18.461 -51.917  -0.990  1.00  1.580          H  
ATOM   7199 1HB  ASN B 444     -16.586 -53.153   1.061  1.00  2.210          H  
ATOM   7200 2HB  ASN B 444     -18.340 -53.123   1.222  1.00  2.210          H  
ATOM   7201 1HD2 ASN B 444     -16.843 -56.259  -0.387  1.00  2.210          H  
ATOM   7202 2HD2 ASN B 444     -16.241 -55.259   0.893  1.00  2.210          H  
ATOM   7203  N   GLY B 445     -16.726 -49.717   0.316  1.00  1.200          N  
ATOM   7204  CA  GLY B 445     -16.622 -48.482   1.068  1.00  1.140          C  
ATOM   7205  C   GLY B 445     -15.928 -48.644   2.420  1.00  1.130          C  
ATOM   7206  O   GLY B 445     -16.131 -47.830   3.329  1.00  1.110          O  
ATOM   7207  H   GLY B 445     -16.018 -49.849  -0.414  1.00  1.440          H  
ATOM   7208 1HA  GLY B 445     -16.075 -47.774   0.459  1.00  1.370          H  
ATOM   7209 2HA  GLY B 445     -17.596 -48.039   1.186  1.00  1.370          H  
ATOM   7210  N   CYS B 446     -15.140 -49.713   2.598  1.00  1.160          N  
ATOM   7211  CA  CYS B 446     -14.490 -49.926   3.880  1.00  1.180          C  
ATOM   7212  C   CYS B 446     -13.082 -49.362   3.868  1.00  1.110          C  
ATOM   7213  O   CYS B 446     -12.422 -49.330   2.830  1.00  1.100          O  
ATOM   7214  CB  CYS B 446     -14.476 -51.410   4.198  1.00  1.640          C  
ATOM   7215  SG  CYS B 446     -16.158 -52.086   4.341  1.00  1.640          S  
ATOM   7216  H   CYS B 446     -14.937 -50.381   1.835  1.00  1.390          H  
ATOM   7217  HA  CYS B 446     -15.065 -49.421   4.654  1.00  1.420          H  
ATOM   7218 1HB  CYS B 446     -13.956 -51.950   3.400  1.00  1.970          H  
ATOM   7219 2HB  CYS B 446     -13.943 -51.591   5.130  1.00  1.970          H  
ATOM   7220  HG  CYS B 446     -16.595 -51.584   3.186  1.00  1.970          H  
ATOM   7221  N   VAL B 447     -12.592 -48.942   5.026  1.00  1.080          N  
ATOM   7222  CA  VAL B 447     -11.233 -48.426   5.078  1.00  1.030          C  
ATOM   7223  C   VAL B 447     -10.274 -49.590   5.128  1.00  1.070          C  
ATOM   7224  O   VAL B 447     -10.416 -50.469   5.979  1.00  1.120          O  
ATOM   7225  CB  VAL B 447     -10.999 -47.538   6.325  1.00  1.460          C  
ATOM   7226  CG1 VAL B 447      -9.535 -47.084   6.381  1.00  1.460          C  
ATOM   7227  CG2 VAL B 447     -11.914 -46.319   6.308  1.00  1.460          C  
ATOM   7228  H   VAL B 447     -13.154 -49.013   5.863  1.00  1.300          H  
ATOM   7229  HA  VAL B 447     -11.029 -47.850   4.177  1.00  1.240          H  
ATOM   7230  HB  VAL B 447     -11.195 -48.127   7.211  1.00  1.750          H  
ATOM   7231 1HG1 VAL B 447      -9.390 -46.483   7.261  1.00  1.750          H  
ATOM   7232 2HG1 VAL B 447      -8.861 -47.939   6.428  1.00  1.750          H  
ATOM   7233 3HG1 VAL B 447      -9.297 -46.493   5.495  1.00  1.750          H  
ATOM   7234 1HG2 VAL B 447     -11.733 -45.723   7.205  1.00  1.750          H  
ATOM   7235 2HG2 VAL B 447     -11.708 -45.722   5.442  1.00  1.750          H  
ATOM   7236 3HG2 VAL B 447     -12.946 -46.640   6.285  1.00  1.750          H  
ATOM   7237  N   VAL B 448      -9.307 -49.594   4.221  1.00  1.070          N  
ATOM   7238  CA  VAL B 448      -8.316 -50.654   4.188  1.00  1.120          C  
ATOM   7239  C   VAL B 448      -6.921 -50.140   4.546  1.00  1.110          C  
ATOM   7240  O   VAL B 448      -6.120 -50.885   5.109  1.00  1.170          O  
ATOM   7241  CB  VAL B 448      -8.339 -51.410   2.830  1.00  1.550          C  
ATOM   7242  CG1 VAL B 448      -9.696 -52.091   2.665  1.00  1.550          C  
ATOM   7243  CG2 VAL B 448      -8.120 -50.464   1.635  1.00  1.550          C  
ATOM   7244  H   VAL B 448      -9.269 -48.822   3.554  1.00  1.280          H  
ATOM   7245  HA  VAL B 448      -8.587 -51.388   4.945  1.00  1.340          H  
ATOM   7246  HB  VAL B 448      -7.562 -52.175   2.843  1.00  1.860          H  
ATOM   7247 1HG1 VAL B 448      -9.712 -52.647   1.740  1.00  1.860          H  
ATOM   7248 2HG1 VAL B 448      -9.861 -52.773   3.497  1.00  1.860          H  
ATOM   7249 3HG1 VAL B 448     -10.490 -51.341   2.653  1.00  1.860          H  
ATOM   7250 1HG2 VAL B 448      -8.148 -51.021   0.712  1.00  1.860          H  
ATOM   7251 2HG2 VAL B 448      -8.908 -49.742   1.614  1.00  1.860          H  
ATOM   7252 3HG2 VAL B 448      -7.165 -49.966   1.713  1.00  1.860          H  
ATOM   7253  N   LYS B 449      -6.614 -48.889   4.182  1.00  1.050          N  
ATOM   7254  CA  LYS B 449      -5.287 -48.319   4.464  1.00  1.030          C  
ATOM   7255  C   LYS B 449      -5.383 -46.854   4.888  1.00  0.990          C  
ATOM   7256  O   LYS B 449      -6.274 -46.127   4.444  1.00  0.990          O  
ATOM   7257  CB  LYS B 449      -4.335 -48.419   3.260  1.00  1.450          C  
ATOM   7258  CG  LYS B 449      -4.021 -49.826   2.717  1.00  1.450          C  
ATOM   7259  CD  LYS B 449      -3.104 -50.622   3.638  1.00  1.450          C  
ATOM   7260  CE  LYS B 449      -2.774 -51.979   3.028  1.00  1.450          C  
ATOM   7261  NZ  LYS B 449      -1.897 -52.800   3.912  1.00  1.450          N  
ATOM   7262  H   LYS B 449      -7.336 -48.342   3.714  1.00  1.260          H  
ATOM   7263  HA  LYS B 449      -4.853 -48.861   5.303  1.00  1.240          H  
ATOM   7264 1HB  LYS B 449      -4.690 -47.825   2.468  1.00  1.740          H  
ATOM   7265 2HB  LYS B 449      -3.375 -47.987   3.549  1.00  1.740          H  
ATOM   7266 1HG  LYS B 449      -4.939 -50.383   2.562  1.00  1.740          H  
ATOM   7267 2HG  LYS B 449      -3.524 -49.722   1.751  1.00  1.740          H  
ATOM   7268 1HD  LYS B 449      -2.179 -50.068   3.798  1.00  1.740          H  
ATOM   7269 2HD  LYS B 449      -3.586 -50.784   4.600  1.00  1.740          H  
ATOM   7270 1HE  LYS B 449      -3.703 -52.519   2.854  1.00  1.740          H  
ATOM   7271 2HE  LYS B 449      -2.274 -51.827   2.079  1.00  1.740          H  
ATOM   7272 1HZ  LYS B 449      -1.708 -53.688   3.465  1.00  1.740          H  
ATOM   7273 2HZ  LYS B 449      -1.028 -52.311   4.069  1.00  1.740          H  
ATOM   7274 3HZ  LYS B 449      -2.361 -52.956   4.792  1.00  1.740          H  
ATOM   7275  N   HIS B 450      -4.423 -46.422   5.705  1.00  1.010          N  
ATOM   7276  CA  HIS B 450      -4.299 -45.041   6.178  1.00  0.980          C  
ATOM   7277  C   HIS B 450      -2.856 -44.577   5.990  1.00  0.990          C  
ATOM   7278  O   HIS B 450      -1.929 -45.194   6.518  1.00  1.050          O  
ATOM   7279  CB  HIS B 450      -4.716 -44.953   7.648  1.00  1.380          C  
ATOM   7280  CG  HIS B 450      -4.711 -43.579   8.273  1.00  1.380          C  
ATOM   7281  ND1 HIS B 450      -4.783 -43.404   9.635  1.00  1.380          N  
ATOM   7282  CD2 HIS B 450      -4.657 -42.335   7.743  1.00  1.380          C  
ATOM   7283  CE1 HIS B 450      -4.781 -42.120   9.916  1.00  1.380          C  
ATOM   7284  NE2 HIS B 450      -4.694 -41.450   8.793  1.00  1.380          N  
ATOM   7285  H   HIS B 450      -3.738 -47.093   6.025  1.00  1.210          H  
ATOM   7286  HA  HIS B 450      -4.943 -44.382   5.598  1.00  1.180          H  
ATOM   7287 1HB  HIS B 450      -5.715 -45.345   7.735  1.00  1.660          H  
ATOM   7288 2HB  HIS B 450      -4.072 -45.594   8.248  1.00  1.660          H  
ATOM   7289  HD1 HIS B 450      -4.507 -44.111  10.318  1.00  1.660          H  
ATOM   7290  HD2 HIS B 450      -4.596 -41.958   6.723  1.00  1.660          H  
ATOM   7291  HE1 HIS B 450      -4.841 -41.784  10.950  1.00  1.660          H  
ATOM   7292  N   TYR B 451      -2.681 -43.526   5.197  1.00  0.950          N  
ATOM   7293  CA  TYR B 451      -1.375 -42.984   4.840  1.00  0.970          C  
ATOM   7294  C   TYR B 451      -1.246 -41.623   5.507  1.00  0.950          C  
ATOM   7295  O   TYR B 451      -2.216 -40.857   5.560  1.00  0.910          O  
ATOM   7296  CB  TYR B 451      -1.312 -42.785   3.326  1.00  1.350          C  
ATOM   7297  CG  TYR B 451      -1.593 -44.021   2.550  1.00  1.350          C  
ATOM   7298  CD1 TYR B 451      -2.916 -44.297   2.260  1.00  1.350          C  
ATOM   7299  CD2 TYR B 451      -0.590 -44.874   2.124  1.00  1.350          C  
ATOM   7300  CE1 TYR B 451      -3.250 -45.397   1.579  1.00  1.350          C  
ATOM   7301  CE2 TYR B 451      -0.938 -46.011   1.407  1.00  1.350          C  
ATOM   7302  CZ  TYR B 451      -2.272 -46.268   1.143  1.00  1.350          C  
ATOM   7303  OH  TYR B 451      -2.631 -47.378   0.440  1.00  1.350          O  
ATOM   7304  H   TYR B 451      -3.515 -43.080   4.822  1.00  1.140          H  
ATOM   7305  HA  TYR B 451      -0.577 -43.639   5.195  1.00  1.160          H  
ATOM   7306 1HB  TYR B 451      -2.021 -42.025   3.035  1.00  1.620          H  
ATOM   7307 2HB  TYR B 451      -0.329 -42.434   3.052  1.00  1.620          H  
ATOM   7308  HD1 TYR B 451      -3.699 -43.624   2.592  1.00  1.620          H  
ATOM   7309  HD2 TYR B 451       0.461 -44.655   2.349  1.00  1.620          H  
ATOM   7310  HE1 TYR B 451      -4.279 -45.581   1.382  1.00  1.620          H  
ATOM   7311  HE2 TYR B 451      -0.167 -46.704   1.056  1.00  1.620          H  
ATOM   7312  HH  TYR B 451      -3.585 -47.413   0.359  1.00  1.620          H  
ATOM   7313  N   GLY B 452      -0.057 -41.266   5.962  1.00  0.980          N  
ATOM   7314  CA  GLY B 452       0.083 -39.969   6.584  1.00  0.970          C  
ATOM   7315  C   GLY B 452       0.354 -38.829   5.592  1.00  1.000          C  
ATOM   7316  O   GLY B 452       0.453 -39.034   4.378  1.00  1.020          O  
ATOM   7317  H   GLY B 452       0.736 -41.914   5.903  1.00  1.180          H  
ATOM   7318 1HA  GLY B 452      -0.839 -39.779   7.130  1.00  1.160          H  
ATOM   7319 2HA  GLY B 452       0.889 -40.024   7.314  1.00  1.160          H  
ATOM   7320  N   PRO B 453       0.524 -37.604   6.118  1.00  1.010          N  
ATOM   7321  CA  PRO B 453       0.786 -36.351   5.422  1.00  1.070          C  
ATOM   7322  C   PRO B 453       2.075 -36.353   4.620  1.00  1.120          C  
ATOM   7323  O   PRO B 453       2.261 -35.538   3.719  1.00  1.170          O  
ATOM   7324  CB  PRO B 453       0.913 -35.361   6.567  1.00  1.600          C  
ATOM   7325  CG  PRO B 453       0.168 -35.962   7.704  1.00  1.600          C  
ATOM   7326  CD  PRO B 453       0.394 -37.428   7.592  1.00  1.600          C  
ATOM   7327  HA  PRO B 453      -0.071 -36.098   4.783  1.00  1.280          H  
ATOM   7328 1HB  PRO B 453       1.965 -35.130   6.775  1.00  1.930          H  
ATOM   7329 2HB  PRO B 453       0.437 -34.457   6.238  1.00  1.930          H  
ATOM   7330 1HG  PRO B 453       0.521 -35.537   8.657  1.00  1.930          H  
ATOM   7331 2HG  PRO B 453      -0.895 -35.694   7.615  1.00  1.930          H  
ATOM   7332 1HD  PRO B 453       1.313 -37.727   8.118  1.00  1.930          H  
ATOM   7333 2HD  PRO B 453      -0.506 -37.891   8.006  1.00  1.930          H  
ATOM   7334  N   MET B 454       2.973 -37.279   4.931  1.00  1.100          N  
ATOM   7335  CA  MET B 454       4.232 -37.314   4.228  1.00  1.180          C  
ATOM   7336  C   MET B 454       4.416 -38.610   3.503  1.00  1.100          C  
ATOM   7337  O   MET B 454       5.540 -39.045   3.247  1.00  1.150          O  
ATOM   7338  CB  MET B 454       5.335 -37.240   5.262  1.00  1.620          C  
ATOM   7339  CG  MET B 454       5.297 -38.469   6.228  1.00  1.620          C  
ATOM   7340  SD  MET B 454       6.531 -38.439   7.450  1.00  1.620          S  
ATOM   7341  CE  MET B 454       6.110 -39.836   8.453  1.00  1.620          C  
ATOM   7342  H   MET B 454       2.786 -37.949   5.658  1.00  1.320          H  
ATOM   7343  HA  MET B 454       4.283 -36.496   3.512  1.00  1.420          H  
ATOM   7344 1HB  MET B 454       6.298 -37.223   4.766  1.00  1.940          H  
ATOM   7345 2HB  MET B 454       5.230 -36.331   5.848  1.00  1.940          H  
ATOM   7346 1HG  MET B 454       4.341 -38.497   6.733  1.00  1.940          H  
ATOM   7347 2HG  MET B 454       5.411 -39.400   5.679  1.00  1.940          H  
ATOM   7348 1HE  MET B 454       6.830 -39.916   9.267  1.00  1.940          H  
ATOM   7349 2HE  MET B 454       5.112 -39.700   8.865  1.00  1.940          H  
ATOM   7350 3HE  MET B 454       6.135 -40.742   7.850  1.00  1.940          H  
ATOM   7351  N   GLU B 455       3.317 -39.144   3.027  1.00  1.110          N  
ATOM   7352  CA  GLU B 455       3.363 -40.309   2.193  1.00  1.090          C  
ATOM   7353  C   GLU B 455       2.797 -39.872   0.855  1.00  1.070          C  
ATOM   7354  O   GLU B 455       1.577 -39.782   0.659  1.00  1.100          O  
ATOM   7355  CB  GLU B 455       2.625 -41.484   2.834  1.00  1.530          C  
ATOM   7356  CG  GLU B 455       3.234 -41.963   4.150  1.00  1.530          C  
ATOM   7357  CD  GLU B 455       2.592 -43.224   4.683  1.00  1.530          C  
ATOM   7358  OE1 GLU B 455       2.725 -44.246   4.061  1.00  1.530          O  
ATOM   7359  OE2 GLU B 455       1.953 -43.159   5.708  1.00  1.530          O  
ATOM   7360  H   GLU B 455       2.406 -38.760   3.303  1.00  1.330          H  
ATOM   7361  HA  GLU B 455       4.398 -40.610   2.039  1.00  1.310          H  
ATOM   7362 1HB  GLU B 455       1.590 -41.209   3.012  1.00  1.840          H  
ATOM   7363 2HB  GLU B 455       2.646 -42.316   2.185  1.00  1.840          H  
ATOM   7364 1HG  GLU B 455       4.298 -42.136   4.003  1.00  1.840          H  
ATOM   7365 2HG  GLU B 455       3.123 -41.168   4.888  1.00  1.840          H  
ATOM   7366  N   GLU B 456       3.701 -39.542  -0.057  1.00  1.070          N  
ATOM   7367  CA  GLU B 456       3.331 -38.977  -1.344  1.00  1.070          C  
ATOM   7368  C   GLU B 456       2.394 -39.976  -2.022  1.00  1.050          C  
ATOM   7369  O   GLU B 456       2.752 -41.149  -2.038  1.00  1.110          O  
ATOM   7370  CB  GLU B 456       4.579 -38.748  -2.179  1.00  1.500          C  
ATOM   7371  CG  GLU B 456       5.520 -37.710  -1.641  1.00  1.500          C  
ATOM   7372  CD  GLU B 456       6.647 -37.427  -2.596  1.00  1.500          C  
ATOM   7373  OE1 GLU B 456       6.763 -38.136  -3.574  1.00  1.500          O  
ATOM   7374  OE2 GLU B 456       7.395 -36.512  -2.348  1.00  1.500          O  
ATOM   7375  H   GLU B 456       4.681 -39.662   0.173  1.00  1.280          H  
ATOM   7376  HA  GLU B 456       2.856 -38.022  -1.166  1.00  1.280          H  
ATOM   7377 1HB  GLU B 456       5.117 -39.686  -2.310  1.00  1.800          H  
ATOM   7378 2HB  GLU B 456       4.286 -38.407  -3.135  1.00  1.800          H  
ATOM   7379 1HG  GLU B 456       4.965 -36.803  -1.436  1.00  1.800          H  
ATOM   7380 2HG  GLU B 456       5.933 -38.064  -0.699  1.00  1.800          H  
ATOM   7381  N   PRO B 457       1.271 -39.560  -2.675  1.00  1.030          N  
ATOM   7382  CA  PRO B 457       0.236 -40.410  -3.277  1.00  1.020          C  
ATOM   7383  C   PRO B 457       0.729 -41.558  -4.123  1.00  1.050          C  
ATOM   7384  O   PRO B 457       0.112 -42.612  -4.108  1.00  1.040          O  
ATOM   7385  CB  PRO B 457      -0.557 -39.427  -4.129  1.00  1.530          C  
ATOM   7386  CG  PRO B 457      -0.420 -38.129  -3.425  1.00  1.530          C  
ATOM   7387  CD  PRO B 457       1.007 -38.118  -2.868  1.00  1.530          C  
ATOM   7388  HA  PRO B 457      -0.388 -40.818  -2.478  1.00  1.220          H  
ATOM   7389 1HB  PRO B 457      -0.199 -39.435  -5.144  1.00  1.840          H  
ATOM   7390 2HB  PRO B 457      -1.600 -39.743  -4.172  1.00  1.840          H  
ATOM   7391 1HG  PRO B 457      -0.610 -37.308  -4.133  1.00  1.840          H  
ATOM   7392 2HG  PRO B 457      -1.184 -38.037  -2.644  1.00  1.840          H  
ATOM   7393 1HD  PRO B 457       1.723 -37.665  -3.564  1.00  1.840          H  
ATOM   7394 2HD  PRO B 457       0.964 -37.596  -1.923  1.00  1.840          H  
ATOM   7395  N   LEU B 458       1.847 -41.434  -4.822  1.00  1.090          N  
ATOM   7396  CA  LEU B 458       2.326 -42.575  -5.599  1.00  1.120          C  
ATOM   7397  C   LEU B 458       2.498 -43.815  -4.715  1.00  1.120          C  
ATOM   7398  O   LEU B 458       2.380 -44.943  -5.174  1.00  1.160          O  
ATOM   7399  CB  LEU B 458       3.603 -42.233  -6.361  1.00  1.560          C  
ATOM   7400  CG  LEU B 458       3.422 -41.251  -7.562  1.00  1.560          C  
ATOM   7401  CD1 LEU B 458       4.790 -40.833  -8.070  1.00  1.560          C  
ATOM   7402  CD2 LEU B 458       2.622 -41.918  -8.694  1.00  1.560          C  
ATOM   7403  H   LEU B 458       2.372 -40.558  -4.866  1.00  1.310          H  
ATOM   7404  HA  LEU B 458       1.560 -42.827  -6.321  1.00  1.340          H  
ATOM   7405 1HB  LEU B 458       4.305 -41.775  -5.662  1.00  1.870          H  
ATOM   7406 2HB  LEU B 458       4.039 -43.158  -6.742  1.00  1.870          H  
ATOM   7407  HG  LEU B 458       2.892 -40.388  -7.243  1.00  1.870          H  
ATOM   7408 1HD1 LEU B 458       4.671 -40.138  -8.903  1.00  1.870          H  
ATOM   7409 2HD1 LEU B 458       5.343 -40.343  -7.266  1.00  1.870          H  
ATOM   7410 3HD1 LEU B 458       5.339 -41.712  -8.406  1.00  1.870          H  
ATOM   7411 1HD2 LEU B 458       2.518 -41.215  -9.521  1.00  1.870          H  
ATOM   7412 2HD2 LEU B 458       3.154 -42.808  -9.036  1.00  1.870          H  
ATOM   7413 3HD2 LEU B 458       1.631 -42.208  -8.370  1.00  1.870          H  
ATOM   7414  N   VAL B 459       2.763 -43.640  -3.422  1.00  1.100          N  
ATOM   7415  CA  VAL B 459       2.932 -44.769  -2.513  1.00  1.110          C  
ATOM   7416  C   VAL B 459       1.702 -45.681  -2.533  1.00  1.100          C  
ATOM   7417  O   VAL B 459       1.813 -46.878  -2.301  1.00  1.140          O  
ATOM   7418  CB  VAL B 459       3.110 -44.256  -1.056  1.00  1.550          C  
ATOM   7419  CG1 VAL B 459       1.762 -43.672  -0.486  1.00  1.550          C  
ATOM   7420  CG2 VAL B 459       3.590 -45.378  -0.147  1.00  1.550          C  
ATOM   7421  H   VAL B 459       2.861 -42.690  -3.051  1.00  1.320          H  
ATOM   7422  HA  VAL B 459       3.809 -45.339  -2.820  1.00  1.330          H  
ATOM   7423  HB  VAL B 459       3.835 -43.441  -1.073  1.00  1.860          H  
ATOM   7424 1HG1 VAL B 459       1.928 -43.303   0.485  1.00  1.860          H  
ATOM   7425 2HG1 VAL B 459       1.398 -42.869  -1.109  1.00  1.860          H  
ATOM   7426 3HG1 VAL B 459       1.009 -44.439  -0.415  1.00  1.860          H  
ATOM   7427 1HG2 VAL B 459       3.728 -44.989   0.863  1.00  1.860          H  
ATOM   7428 2HG2 VAL B 459       2.851 -46.171  -0.124  1.00  1.860          H  
ATOM   7429 3HG2 VAL B 459       4.535 -45.771  -0.518  1.00  1.860          H  
ATOM   7430  N   ILE B 460       0.532 -45.101  -2.807  1.00  1.080          N  
ATOM   7431  CA  ILE B 460      -0.751 -45.772  -2.836  1.00  1.090          C  
ATOM   7432  C   ILE B 460      -0.765 -46.834  -3.933  1.00  1.120          C  
ATOM   7433  O   ILE B 460      -1.471 -47.846  -3.819  1.00  1.150          O  
ATOM   7434  CB  ILE B 460      -1.919 -44.756  -2.978  1.00  1.520          C  
ATOM   7435  CG1 ILE B 460      -1.985 -43.892  -1.703  1.00  1.520          C  
ATOM   7436  CG2 ILE B 460      -3.225 -45.492  -3.152  1.00  1.520          C  
ATOM   7437  CD1 ILE B 460      -2.881 -42.691  -1.768  1.00  1.520          C  
ATOM   7438  H   ILE B 460       0.550 -44.115  -3.060  1.00  1.300          H  
ATOM   7439  HA  ILE B 460      -0.886 -46.282  -1.883  1.00  1.310          H  
ATOM   7440  HB  ILE B 460      -1.759 -44.106  -3.831  1.00  1.830          H  
ATOM   7441 1HG1 ILE B 460      -2.314 -44.505  -0.906  1.00  1.830          H  
ATOM   7442 2HG1 ILE B 460      -0.989 -43.540  -1.480  1.00  1.830          H  
ATOM   7443 1HG2 ILE B 460      -4.037 -44.809  -3.233  1.00  1.830          H  
ATOM   7444 2HG2 ILE B 460      -3.169 -46.047  -4.033  1.00  1.830          H  
ATOM   7445 3HG2 ILE B 460      -3.398 -46.155  -2.302  1.00  1.830          H  
ATOM   7446 1HD1 ILE B 460      -2.830 -42.181  -0.818  1.00  1.830          H  
ATOM   7447 2HD1 ILE B 460      -2.545 -42.026  -2.565  1.00  1.830          H  
ATOM   7448 3HD1 ILE B 460      -3.903 -42.983  -1.950  1.00  1.830          H  
ATOM   7449  N   GLU B 461       0.003 -46.607  -5.007  1.00  1.150          N  
ATOM   7450  CA  GLU B 461       0.039 -47.512  -6.138  1.00  1.200          C  
ATOM   7451  C   GLU B 461       0.505 -48.902  -5.763  1.00  1.250          C  
ATOM   7452  O   GLU B 461       0.176 -49.848  -6.468  1.00  1.280          O  
ATOM   7453  CB  GLU B 461       0.981 -47.022  -7.242  1.00  1.660          C  
ATOM   7454  CG  GLU B 461       0.533 -45.809  -7.954  1.00  1.660          C  
ATOM   7455  CD  GLU B 461       1.443 -45.402  -9.091  1.00  1.660          C  
ATOM   7456  OE1 GLU B 461       2.620 -45.638  -8.994  1.00  1.660          O  
ATOM   7457  OE2 GLU B 461       0.949 -44.902 -10.083  1.00  1.660          O  
ATOM   7458  H   GLU B 461       0.625 -45.799  -5.044  1.00  1.380          H  
ATOM   7459  HA  GLU B 461      -0.963 -47.590  -6.546  1.00  1.440          H  
ATOM   7460 1HB  GLU B 461       1.964 -46.824  -6.820  1.00  1.990          H  
ATOM   7461 2HB  GLU B 461       1.103 -47.809  -7.985  1.00  1.990          H  
ATOM   7462 1HG  GLU B 461      -0.475 -45.949  -8.286  1.00  1.990          H  
ATOM   7463 2HG  GLU B 461       0.540 -45.022  -7.222  1.00  1.990          H  
ATOM   7464  N   LYS B 462       1.302 -49.076  -4.701  1.00  1.270          N  
ATOM   7465  CA  LYS B 462       1.738 -50.437  -4.382  1.00  1.330          C  
ATOM   7466  C   LYS B 462       0.590 -51.293  -3.831  1.00  1.330          C  
ATOM   7467  O   LYS B 462       0.683 -52.531  -3.822  1.00  1.400          O  
ATOM   7468  CB  LYS B 462       2.905 -50.453  -3.381  1.00  1.840          C  
ATOM   7469  CG  LYS B 462       2.548 -50.084  -1.929  1.00  1.840          C  
ATOM   7470  CD  LYS B 462       3.775 -50.115  -1.019  1.00  1.840          C  
ATOM   7471  CE  LYS B 462       3.513 -49.465   0.363  1.00  1.840          C  
ATOM   7472  NZ  LYS B 462       2.395 -50.098   1.134  1.00  1.840          N  
ATOM   7473  H   LYS B 462       1.598 -48.294  -4.104  1.00  1.520          H  
ATOM   7474  HA  LYS B 462       2.082 -50.906  -5.304  1.00  1.600          H  
ATOM   7475 1HB  LYS B 462       3.350 -51.445  -3.366  1.00  2.210          H  
ATOM   7476 2HB  LYS B 462       3.671 -49.755  -3.717  1.00  2.210          H  
ATOM   7477 1HG  LYS B 462       2.069 -49.136  -1.876  1.00  2.210          H  
ATOM   7478 2HG  LYS B 462       1.849 -50.826  -1.550  1.00  2.210          H  
ATOM   7479 1HD  LYS B 462       4.077 -51.151  -0.869  1.00  2.210          H  
ATOM   7480 2HD  LYS B 462       4.592 -49.583  -1.502  1.00  2.210          H  
ATOM   7481 1HE  LYS B 462       4.426 -49.550   0.947  1.00  2.210          H  
ATOM   7482 2HE  LYS B 462       3.284 -48.418   0.221  1.00  2.210          H  
ATOM   7483 1HZ  LYS B 462       2.300 -49.631   2.015  1.00  2.210          H  
ATOM   7484 2HZ  LYS B 462       1.489 -50.005   0.621  1.00  2.210          H  
ATOM   7485 3HZ  LYS B 462       2.584 -51.073   1.290  1.00  2.210          H  
ATOM   7486  N   ASP B 463      -0.462 -50.624  -3.326  1.00  1.270          N  
ATOM   7487  CA  ASP B 463      -1.607 -51.267  -2.709  1.00  1.270          C  
ATOM   7488  C   ASP B 463      -2.796 -51.428  -3.651  1.00  1.260          C  
ATOM   7489  O   ASP B 463      -3.461 -52.468  -3.633  1.00  1.290          O  
ATOM   7490  CB  ASP B 463      -1.980 -50.493  -1.445  1.00  1.780          C  
ATOM   7491  CG  ASP B 463      -0.880 -50.622  -0.364  1.00  1.780          C  
ATOM   7492  OD1 ASP B 463      -0.729 -51.706   0.164  1.00  1.780          O  
ATOM   7493  OD2 ASP B 463      -0.167 -49.677  -0.100  1.00  1.780          O  
ATOM   7494  H   ASP B 463      -0.488 -49.607  -3.404  1.00  1.520          H  
ATOM   7495  HA  ASP B 463      -1.299 -52.265  -2.400  1.00  1.520          H  
ATOM   7496 1HB  ASP B 463      -2.104 -49.431  -1.693  1.00  2.130          H  
ATOM   7497 2HB  ASP B 463      -2.919 -50.849  -1.047  1.00  2.130          H  
ATOM   7498  N   LEU B 464      -2.989 -50.476  -4.571  1.00  1.230          N  
ATOM   7499  CA  LEU B 464      -4.169 -50.500  -5.444  1.00  1.230          C  
ATOM   7500  C   LEU B 464      -4.374 -51.777  -6.306  1.00  1.300          C  
ATOM   7501  O   LEU B 464      -5.518 -52.224  -6.417  1.00  1.330          O  
ATOM   7502  CB  LEU B 464      -4.151 -49.284  -6.405  1.00  1.720          C  
ATOM   7503  CG  LEU B 464      -4.367 -47.922  -5.830  1.00  1.720          C  
ATOM   7504  CD1 LEU B 464      -4.091 -46.849  -6.917  1.00  1.720          C  
ATOM   7505  CD2 LEU B 464      -5.782 -47.778  -5.343  1.00  1.720          C  
ATOM   7506  H   LEU B 464      -2.374 -49.656  -4.556  1.00  1.480          H  
ATOM   7507  HA  LEU B 464      -5.038 -50.425  -4.801  1.00  1.480          H  
ATOM   7508 1HB  LEU B 464      -3.219 -49.245  -6.948  1.00  2.070          H  
ATOM   7509 2HB  LEU B 464      -4.922 -49.416  -7.086  1.00  2.070          H  
ATOM   7510  HG  LEU B 464      -3.695 -47.796  -5.022  1.00  2.070          H  
ATOM   7511 1HD1 LEU B 464      -4.235 -45.853  -6.494  1.00  2.070          H  
ATOM   7512 2HD1 LEU B 464      -3.072 -46.937  -7.280  1.00  2.070          H  
ATOM   7513 3HD1 LEU B 464      -4.777 -46.988  -7.749  1.00  2.070          H  
ATOM   7514 1HD2 LEU B 464      -5.918 -46.779  -4.925  1.00  2.070          H  
ATOM   7515 2HD2 LEU B 464      -6.471 -47.920  -6.173  1.00  2.070          H  
ATOM   7516 3HD2 LEU B 464      -5.988 -48.507  -4.583  1.00  2.070          H  
ATOM   7517  N   PRO B 465      -3.333 -52.447  -6.873  1.00  1.360          N  
ATOM   7518  CA  PRO B 465      -3.435 -53.626  -7.735  1.00  1.440          C  
ATOM   7519  C   PRO B 465      -4.144 -54.816  -7.113  1.00  1.490          C  
ATOM   7520  O   PRO B 465      -4.573 -55.712  -7.843  1.00  1.560          O  
ATOM   7521  CB  PRO B 465      -1.972 -53.973  -8.025  1.00  2.160          C  
ATOM   7522  CG  PRO B 465      -1.241 -52.679  -7.872  1.00  2.160          C  
ATOM   7523  CD  PRO B 465      -1.938 -51.977  -6.749  1.00  2.160          C  
ATOM   7524  HA  PRO B 465      -3.942 -53.333  -8.663  1.00  1.730          H  
ATOM   7525 1HB  PRO B 465      -1.624 -54.741  -7.314  1.00  2.590          H  
ATOM   7526 2HB  PRO B 465      -1.880 -54.405  -9.031  1.00  2.590          H  
ATOM   7527 1HG  PRO B 465      -0.177 -52.863  -7.638  1.00  2.590          H  
ATOM   7528 2HG  PRO B 465      -1.263 -52.104  -8.809  1.00  2.590          H  
ATOM   7529 1HD  PRO B 465      -1.470 -52.306  -5.817  1.00  2.590          H  
ATOM   7530 2HD  PRO B 465      -1.860 -50.926  -6.914  1.00  2.590          H  
ATOM   7531  N   HIS B 466      -4.280 -54.860  -5.780  1.00  1.460          N  
ATOM   7532  CA  HIS B 466      -4.953 -56.020  -5.237  1.00  1.520          C  
ATOM   7533  C   HIS B 466      -6.276 -55.637  -4.588  1.00  1.470          C  
ATOM   7534  O   HIS B 466      -6.784 -56.348  -3.715  1.00  1.510          O  
ATOM   7535  CB  HIS B 466      -4.029 -56.671  -4.218  1.00  2.100          C  
ATOM   7536  CG  HIS B 466      -2.744 -57.099  -4.840  1.00  2.100          C  
ATOM   7537  ND1 HIS B 466      -2.640 -58.206  -5.656  1.00  2.100          N  
ATOM   7538  CD2 HIS B 466      -1.510 -56.542  -4.796  1.00  2.100          C  
ATOM   7539  CE1 HIS B 466      -1.392 -58.319  -6.075  1.00  2.100          C  
ATOM   7540  NE2 HIS B 466      -0.687 -57.323  -5.568  1.00  2.100          N  
ATOM   7541  H   HIS B 466      -3.946 -54.114  -5.156  1.00  1.750          H  
ATOM   7542  HA  HIS B 466      -5.165 -56.741  -6.022  1.00  1.820          H  
ATOM   7543 1HB  HIS B 466      -3.814 -55.963  -3.415  1.00  2.520          H  
ATOM   7544 2HB  HIS B 466      -4.513 -57.542  -3.779  1.00  2.520          H  
ATOM   7545  HD1 HIS B 466      -3.408 -58.668  -6.100  1.00  2.520          H  
ATOM   7546  HD2 HIS B 466      -1.114 -55.656  -4.295  1.00  2.520          H  
ATOM   7547  HE1 HIS B 466      -1.101 -59.137  -6.733  1.00  2.520          H  
ATOM   7548  N   TYR B 467      -6.894 -54.584  -5.140  1.00  1.420          N  
ATOM   7549  CA  TYR B 467      -8.234 -54.138  -4.768  1.00  1.400          C  
ATOM   7550  C   TYR B 467      -9.171 -53.967  -5.956  1.00  1.440          C  
ATOM   7551  O   TYR B 467     -10.336 -53.635  -5.748  1.00  1.480          O  
ATOM   7552  CB  TYR B 467      -8.221 -52.820  -3.974  1.00  1.970          C  
ATOM   7553  CG  TYR B 467      -7.572 -52.924  -2.637  1.00  1.970          C  
ATOM   7554  CD1 TYR B 467      -6.300 -52.478  -2.458  1.00  1.970          C  
ATOM   7555  CD2 TYR B 467      -8.271 -53.489  -1.581  1.00  1.970          C  
ATOM   7556  CE1 TYR B 467      -5.697 -52.598  -1.229  1.00  1.970          C  
ATOM   7557  CE2 TYR B 467      -7.676 -53.612  -0.356  1.00  1.970          C  
ATOM   7558  CZ  TYR B 467      -6.390 -53.172  -0.178  1.00  1.970          C  
ATOM   7559  OH  TYR B 467      -5.789 -53.299   1.042  1.00  1.970          O  
ATOM   7560  H   TYR B 467      -6.369 -54.019  -5.812  1.00  1.700          H  
ATOM   7561  HA  TYR B 467      -8.673 -54.903  -4.131  1.00  1.680          H  
ATOM   7562 1HB  TYR B 467      -7.692 -52.056  -4.555  1.00  2.360          H  
ATOM   7563 2HB  TYR B 467      -9.242 -52.470  -3.830  1.00  2.360          H  
ATOM   7564  HD1 TYR B 467      -5.771 -52.039  -3.288  1.00  2.360          H  
ATOM   7565  HD2 TYR B 467      -9.291 -53.845  -1.726  1.00  2.360          H  
ATOM   7566  HE1 TYR B 467      -4.681 -52.251  -1.089  1.00  2.360          H  
ATOM   7567  HE2 TYR B 467      -8.219 -54.064   0.473  1.00  2.360          H  
ATOM   7568  HH  TYR B 467      -4.879 -53.016   0.970  1.00  2.360          H  
ATOM   7569  N   PHE B 468      -8.683 -54.143  -7.189  1.00  1.480          N  
ATOM   7570  CA  PHE B 468      -9.537 -53.909  -8.350  1.00  1.540          C  
ATOM   7571  C   PHE B 468     -10.176 -55.224  -8.816  1.00  1.720          C  
ATOM   7572  O   PHE B 468     -11.176 -55.210  -9.543  1.00  1.770          O  
ATOM   7573  OXT PHE B 468      -9.805 -56.292  -8.328  1.00  2.310          O  
ATOM   7574  CB  PHE B 468      -8.772 -53.266  -9.528  1.00  2.040          C  
ATOM   7575  CG  PHE B 468      -8.237 -51.831  -9.301  1.00  2.040          C  
ATOM   7576  CD1 PHE B 468      -6.874 -51.602  -9.256  1.00  2.040          C  
ATOM   7577  CD2 PHE B 468      -9.081 -50.734  -9.130  1.00  2.040          C  
ATOM   7578  CE1 PHE B 468      -6.371 -50.348  -9.064  1.00  2.040          C  
ATOM   7579  CE2 PHE B 468      -8.567 -49.465  -8.921  1.00  2.040          C  
ATOM   7580  CZ  PHE B 468      -7.213 -49.273  -8.887  1.00  2.040          C  
ATOM   7581  H   PHE B 468      -7.725 -54.429  -7.328  1.00  1.780          H  
ATOM   7582  HA  PHE B 468     -10.332 -53.223  -8.061  1.00  1.850          H  
ATOM   7583 1HB  PHE B 468      -7.929 -53.900  -9.790  1.00  2.450          H  
ATOM   7584 2HB  PHE B 468      -9.431 -53.234 -10.400  1.00  2.450          H  
ATOM   7585  HD1 PHE B 468      -6.189 -52.441  -9.385  1.00  2.450          H  
ATOM   7586  HD2 PHE B 468     -10.163 -50.883  -9.163  1.00  2.450          H  
ATOM   7587  HE1 PHE B 468      -5.293 -50.208  -9.053  1.00  2.450          H  
ATOM   7588  HE2 PHE B 468      -9.234 -48.625  -8.788  1.00  2.450          H  
ATOM   7589  HZ  PHE B 468      -6.804 -48.279  -8.728  1.00  2.450          H  
TER                                                                             
ATOM   7591  N   MET C 469     -14.967 -33.419  59.432  1.00 36.100          N  
ATOM   7592  CA  MET C 469     -13.584 -33.573  58.997  1.00 36.070          C  
ATOM   7593  C   MET C 469     -13.129 -35.006  59.227  1.00 35.950          C  
ATOM   7594  O   MET C 469     -13.158 -35.487  60.359  1.00 36.080          O  
ATOM   7595  CB  MET C 469     -12.650 -32.658  59.792  1.00 50.510          C  
ATOM   7596  CG  MET C 469     -11.184 -32.690  59.313  1.00 50.510          C  
ATOM   7597  SD  MET C 469     -10.048 -31.821  60.381  1.00 50.510          S  
ATOM   7598  CE  MET C 469      -9.799 -33.116  61.592  1.00 50.510          C  
ATOM   7599 1H   MET C 469     -15.077 -32.542  59.919  1.00 43.320          H  
ATOM   7600 2H   MET C 469     -15.579 -33.437  58.628  1.00 43.320          H  
ATOM   7601 3H   MET C 469     -15.208 -34.180  60.053  1.00 43.320          H  
ATOM   7602  HA  MET C 469     -13.514 -33.354  57.932  1.00 43.280          H  
ATOM   7603 1HB  MET C 469     -13.001 -31.632  59.724  1.00 60.610          H  
ATOM   7604 2HB  MET C 469     -12.681 -32.942  60.839  1.00 60.610          H  
ATOM   7605 1HG  MET C 469     -10.846 -33.709  59.255  1.00 60.610          H  
ATOM   7606 2HG  MET C 469     -11.112 -32.261  58.317  1.00 60.610          H  
ATOM   7607 1HE  MET C 469      -9.103 -32.775  62.354  1.00 60.610          H  
ATOM   7608 2HE  MET C 469     -10.744 -33.375  62.061  1.00 60.610          H  
ATOM   7609 3HE  MET C 469      -9.394 -34.005  61.094  1.00 60.610          H  
ATOM   7610  N   GLY C 470     -12.709 -35.698  58.176  1.00 35.750          N  
ATOM   7611  CA  GLY C 470     -12.219 -37.055  58.375  1.00 35.710          C  
ATOM   7612  C   GLY C 470     -10.769 -36.991  58.830  1.00 35.430          C  
ATOM   7613  O   GLY C 470     -10.137 -35.941  58.755  1.00 35.190          O  
ATOM   7614  H   GLY C 470     -12.706 -35.289  57.252  1.00 42.900          H  
ATOM   7615 1HA  GLY C 470     -12.826 -37.568  59.123  1.00 42.850          H  
ATOM   7616 2HA  GLY C 470     -12.295 -37.616  57.445  1.00 42.850          H  
ATOM   7617  N   ARG C 471     -10.179 -38.136  59.162  1.00 35.500          N  
ATOM   7618  CA  ARG C 471      -8.784 -38.160  59.611  1.00 35.320          C  
ATOM   7619  C   ARG C 471      -7.839 -37.531  58.589  1.00 34.740          C  
ATOM   7620  O   ARG C 471      -6.866 -36.867  58.940  1.00 34.610          O  
ATOM   7621  CB  ARG C 471      -8.332 -39.574  59.917  1.00 49.520          C  
ATOM   7622  CG  ARG C 471      -6.923 -39.673  60.487  1.00 49.520          C  
ATOM   7623  CD  ARG C 471      -6.555 -41.073  60.829  1.00 49.520          C  
ATOM   7624  NE  ARG C 471      -6.523 -41.937  59.653  1.00 49.520          N  
ATOM   7625  CZ  ARG C 471      -5.508 -42.010  58.760  1.00 49.520          C  
ATOM   7626  NH1 ARG C 471      -4.430 -41.262  58.900  1.00 49.520          N  
ATOM   7627  NH2 ARG C 471      -5.603 -42.840  57.750  1.00 49.520          N  
ATOM   7628  H   ARG C 471     -10.724 -38.987  59.172  1.00 42.600          H  
ATOM   7629  HA  ARG C 471      -8.718 -37.581  60.534  1.00 42.380          H  
ATOM   7630 1HB  ARG C 471      -9.013 -40.029  60.632  1.00 59.420          H  
ATOM   7631 2HB  ARG C 471      -8.364 -40.168  59.005  1.00 59.420          H  
ATOM   7632 1HG  ARG C 471      -6.209 -39.295  59.761  1.00 59.420          H  
ATOM   7633 2HG  ARG C 471      -6.860 -39.072  61.394  1.00 59.420          H  
ATOM   7634 1HD  ARG C 471      -5.577 -41.095  61.308  1.00 59.420          H  
ATOM   7635 2HD  ARG C 471      -7.296 -41.474  61.521  1.00 59.420          H  
ATOM   7636  HE  ARG C 471      -7.320 -42.543  59.501  1.00 59.420          H  
ATOM   7637 1HH1 ARG C 471      -4.351 -40.626  59.676  1.00 59.420          H  
ATOM   7638 2HH1 ARG C 471      -3.664 -41.334  58.239  1.00 59.420          H  
ATOM   7639 1HH2 ARG C 471      -6.422 -43.418  57.641  1.00 59.420          H  
ATOM   7640 2HH2 ARG C 471      -4.839 -42.903  57.066  1.00 59.420          H  
ATOM   7641  N   ALA C 472      -8.120 -37.739  57.312  1.00 34.460          N  
ATOM   7642  CA  ALA C 472      -7.288 -37.220  56.241  1.00 33.970          C  
ATOM   7643  C   ALA C 472      -7.143 -35.703  56.264  1.00 33.650          C  
ATOM   7644  O   ALA C 472      -6.118 -35.181  55.821  1.00 33.320          O  
ATOM   7645  CB  ALA C 472      -7.863 -37.616  54.914  1.00 47.750          C  
ATOM   7646  H   ALA C 472      -8.927 -38.294  57.070  1.00 41.350          H  
ATOM   7647  HA  ALA C 472      -6.299 -37.649  56.358  1.00 40.760          H  
ATOM   7648 1HB  ALA C 472      -7.214 -37.248  54.125  1.00 57.300          H  
ATOM   7649 2HB  ALA C 472      -7.948 -38.694  54.854  1.00 57.300          H  
ATOM   7650 3HB  ALA C 472      -8.849 -37.171  54.806  1.00 57.300          H  
ATOM   7651  N   GLY C 473      -8.156 -34.985  56.752  1.00 33.810          N  
ATOM   7652  CA  GLY C 473      -8.112 -33.535  56.775  1.00 33.590          C  
ATOM   7653  C   GLY C 473      -7.442 -33.004  58.038  1.00 33.530          C  
ATOM   7654  O   GLY C 473      -7.333 -31.781  58.224  1.00 33.380          O  
ATOM   7655  H   GLY C 473      -8.978 -35.437  57.159  1.00 40.570          H  
ATOM   7656 1HA  GLY C 473      -7.585 -33.171  55.894  1.00 40.310          H  
ATOM   7657 2HA  GLY C 473      -9.130 -33.152  56.718  1.00 40.310          H  
ATOM   7658  N   ALA C 474      -7.017 -33.902  58.926  1.00 33.720          N  
ATOM   7659  CA  ALA C 474      -6.414 -33.466  60.158  1.00 33.760          C  
ATOM   7660  C   ALA C 474      -5.169 -32.655  59.869  1.00 33.690          C  
ATOM   7661  O   ALA C 474      -4.290 -33.071  59.102  1.00 33.930          O  
ATOM   7662  CB  ALA C 474      -6.083 -34.661  61.030  1.00 47.250          C  
ATOM   7663  H   ALA C 474      -7.098 -34.907  58.745  1.00 40.460          H  
ATOM   7664  HA  ALA C 474      -7.117 -32.823  60.679  1.00 40.510          H  
ATOM   7665 1HB  ALA C 474      -5.642 -34.322  61.966  1.00 56.700          H  
ATOM   7666 2HB  ALA C 474      -6.996 -35.220  61.234  1.00 56.700          H  
ATOM   7667 3HB  ALA C 474      -5.379 -35.303  60.505  1.00 56.700          H  
ATOM   7668  N   GLY C 475      -5.042 -31.543  60.580  1.00 33.430          N  
ATOM   7669  CA  GLY C 475      -3.902 -30.654  60.454  1.00 33.440          C  
ATOM   7670  C   GLY C 475      -4.178 -29.500  59.494  1.00 33.140          C  
ATOM   7671  O   GLY C 475      -3.416 -28.531  59.458  1.00 32.890          O  
ATOM   7672  H   GLY C 475      -5.796 -31.260  61.189  1.00 40.120          H  
ATOM   7673 1HA  GLY C 475      -3.646 -30.256  61.435  1.00 40.130          H  
ATOM   7674 2HA  GLY C 475      -3.039 -31.217  60.103  1.00 40.130          H  
ATOM   7675  N   SER C 476      -5.265 -29.578  58.725  1.00 33.230          N  
ATOM   7676  CA  SER C 476      -5.564 -28.493  57.812  1.00 33.040          C  
ATOM   7677  C   SER C 476      -6.072 -27.286  58.617  1.00 32.980          C  
ATOM   7678  O   SER C 476      -6.541 -27.479  59.749  1.00 33.180          O  
ATOM   7679  CB  SER C 476      -6.587 -28.957  56.787  1.00 46.330          C  
ATOM   7680  OG  SER C 476      -7.829 -29.265  57.365  1.00 46.330          O  
ATOM   7681  H   SER C 476      -5.874 -30.398  58.754  1.00 39.880          H  
ATOM   7682  HA  SER C 476      -4.647 -28.265  57.285  1.00 39.650          H  
ATOM   7683 1HB  SER C 476      -6.718 -28.197  56.024  1.00 55.600          H  
ATOM   7684 2HB  SER C 476      -6.216 -29.828  56.310  1.00 55.600          H  
ATOM   7685  HG  SER C 476      -7.733 -30.187  57.692  1.00 55.600          H  
ATOM   7686  N   PRO C 477      -5.962 -26.038  58.100  1.00 32.790          N  
ATOM   7687  CA  PRO C 477      -6.543 -24.827  58.663  1.00 32.770          C  
ATOM   7688  C   PRO C 477      -8.059 -24.906  58.693  1.00 32.870          C  
ATOM   7689  O   PRO C 477      -8.666 -25.363  57.729  1.00 32.850          O  
ATOM   7690  CB  PRO C 477      -6.081 -23.736  57.688  1.00 49.160          C  
ATOM   7691  CG  PRO C 477      -4.856 -24.303  57.008  1.00 49.160          C  
ATOM   7692  CD  PRO C 477      -5.113 -25.788  56.906  1.00 49.160          C  
ATOM   7693  HA  PRO C 477      -6.137 -24.667  59.672  1.00 39.320          H  
ATOM   7694 1HB  PRO C 477      -6.887 -23.491  57.002  1.00 58.990          H  
ATOM   7695 2HB  PRO C 477      -5.856 -22.816  58.245  1.00 58.990          H  
ATOM   7696 1HG  PRO C 477      -4.714 -23.829  56.022  1.00 58.990          H  
ATOM   7697 2HG  PRO C 477      -3.956 -24.074  57.600  1.00 58.990          H  
ATOM   7698 1HD  PRO C 477      -5.645 -26.036  55.977  1.00 58.990          H  
ATOM   7699 2HD  PRO C 477      -4.133 -26.272  56.980  1.00 58.990          H  
ATOM   7700  N   GLY C 478      -8.687 -24.327  59.718  1.00 33.050          N  
ATOM   7701  CA  GLY C 478     -10.155 -24.289  59.793  1.00 32.990          C  
ATOM   7702  C   GLY C 478     -10.768 -23.601  58.579  1.00 32.880          C  
ATOM   7703  O   GLY C 478     -11.807 -24.005  58.053  1.00 32.850          O  
ATOM   7704  H   GLY C 478      -8.143 -23.947  60.483  1.00 39.660          H  
ATOM   7705 1HA  GLY C 478     -10.542 -25.299  59.859  1.00 39.590          H  
ATOM   7706 2HA  GLY C 478     -10.459 -23.769  60.702  1.00 39.590          H  
ATOM   7707  N   ARG C 479     -10.092 -22.567  58.099  1.00 32.900          N  
ATOM   7708  CA  ARG C 479     -10.550 -21.801  56.953  1.00 32.920          C  
ATOM   7709  C   ARG C 479     -10.669 -22.648  55.692  1.00 32.540          C  
ATOM   7710  O   ARG C 479     -11.531 -22.407  54.848  1.00 32.400          O  
ATOM   7711  CB  ARG C 479      -9.612 -20.636  56.684  1.00 46.080          C  
ATOM   7712  CG  ARG C 479      -9.652 -19.536  57.736  1.00 46.080          C  
ATOM   7713  CD  ARG C 479      -8.795 -18.378  57.368  1.00 46.080          C  
ATOM   7714  NE  ARG C 479      -8.767 -17.367  58.427  1.00 46.080          N  
ATOM   7715  CZ  ARG C 479      -7.880 -17.320  59.453  1.00 46.080          C  
ATOM   7716  NH1 ARG C 479      -6.938 -18.240  59.571  1.00 46.080          N  
ATOM   7717  NH2 ARG C 479      -7.966 -16.344  60.343  1.00 46.080          N  
ATOM   7718  H   ARG C 479      -9.257 -22.279  58.586  1.00 39.480          H  
ATOM   7719  HA  ARG C 479     -11.534 -21.396  57.188  1.00 39.500          H  
ATOM   7720 1HB  ARG C 479      -8.589 -21.004  56.621  1.00 55.300          H  
ATOM   7721 2HB  ARG C 479      -9.858 -20.186  55.722  1.00 55.300          H  
ATOM   7722 1HG  ARG C 479     -10.676 -19.178  57.841  1.00 55.300          H  
ATOM   7723 2HG  ARG C 479      -9.311 -19.930  58.690  1.00 55.300          H  
ATOM   7724 1HD  ARG C 479      -7.780 -18.709  57.163  1.00 55.300          H  
ATOM   7725 2HD  ARG C 479      -9.203 -17.911  56.470  1.00 55.300          H  
ATOM   7726  HE  ARG C 479      -9.468 -16.638  58.384  1.00 55.300          H  
ATOM   7727 1HH1 ARG C 479      -6.870 -18.985  58.897  1.00 55.300          H  
ATOM   7728 2HH1 ARG C 479      -6.278 -18.200  60.335  1.00 55.300          H  
ATOM   7729 1HH2 ARG C 479      -8.688 -15.641  60.255  1.00 55.300          H  
ATOM   7730 2HH2 ARG C 479      -7.315 -16.298  61.112  1.00 55.300          H  
ATOM   7731  N   ARG C 480      -9.838 -23.673  55.552  1.00 32.450          N  
ATOM   7732  CA  ARG C 480      -9.846 -24.444  54.330  1.00 32.170          C  
ATOM   7733  C   ARG C 480     -10.897 -25.526  54.334  1.00 32.240          C  
ATOM   7734  O   ARG C 480     -11.067 -26.246  53.349  1.00 32.100          O  
ATOM   7735  CB  ARG C 480      -8.484 -25.045  54.089  1.00 45.150          C  
ATOM   7736  CG  ARG C 480      -7.340 -24.035  53.893  1.00 45.150          C  
ATOM   7737  CD  ARG C 480      -7.581 -23.140  52.725  1.00 45.150          C  
ATOM   7738  NE  ARG C 480      -7.781 -23.909  51.520  1.00 45.150          N  
ATOM   7739  CZ  ARG C 480      -8.243 -23.435  50.343  1.00 45.150          C  
ATOM   7740  NH1 ARG C 480      -8.552 -22.154  50.196  1.00 45.150          N  
ATOM   7741  NH2 ARG C 480      -8.386 -24.276  49.341  1.00 45.150          N  
ATOM   7742  H   ARG C 480      -9.194 -23.952  56.293  1.00 38.940          H  
ATOM   7743  HA  ARG C 480     -10.086 -23.779  53.506  1.00 38.600          H  
ATOM   7744 1HB  ARG C 480      -8.218 -25.663  54.950  1.00 54.180          H  
ATOM   7745 2HB  ARG C 480      -8.528 -25.700  53.228  1.00 54.180          H  
ATOM   7746 1HG  ARG C 480      -7.262 -23.409  54.767  1.00 54.180          H  
ATOM   7747 2HG  ARG C 480      -6.408 -24.571  53.743  1.00 54.180          H  
ATOM   7748 1HD  ARG C 480      -8.435 -22.493  52.890  1.00 54.180          H  
ATOM   7749 2HD  ARG C 480      -6.694 -22.524  52.583  1.00 54.180          H  
ATOM   7750  HE  ARG C 480      -7.556 -24.920  51.570  1.00 54.180          H  
ATOM   7751 1HH1 ARG C 480      -8.447 -21.510  50.967  1.00 54.180          H  
ATOM   7752 2HH1 ARG C 480      -8.898 -21.808  49.309  1.00 54.180          H  
ATOM   7753 1HH2 ARG C 480      -8.154 -25.257  49.489  1.00 54.180          H  
ATOM   7754 2HH2 ARG C 480      -8.734 -23.963  48.446  1.00 54.180          H  
ATOM   7755  N   ARG C 481     -11.639 -25.629  55.427  1.00 32.550          N  
ATOM   7756  CA  ARG C 481     -12.704 -26.591  55.504  1.00 32.730          C  
ATOM   7757  C   ARG C 481     -14.025 -25.876  55.230  1.00 33.060          C  
ATOM   7758  O   ARG C 481     -15.103 -26.482  55.250  1.00 32.920          O  
ATOM   7759  CB  ARG C 481     -12.681 -27.306  56.846  1.00 45.750          C  
ATOM   7760  CG  ARG C 481     -11.425 -28.169  57.005  1.00 45.750          C  
ATOM   7761  CD  ARG C 481     -11.451 -29.111  58.164  1.00 45.750          C  
ATOM   7762  NE  ARG C 481     -11.398 -28.468  59.479  1.00 45.750          N  
ATOM   7763  CZ  ARG C 481     -10.251 -28.100  60.112  1.00 45.750          C  
ATOM   7764  NH1 ARG C 481      -9.089 -28.258  59.529  1.00 45.750          N  
ATOM   7765  NH2 ARG C 481     -10.301 -27.575  61.327  1.00 45.750          N  
ATOM   7766  H   ARG C 481     -11.483 -25.013  56.232  1.00 39.060          H  
ATOM   7767  HA  ARG C 481     -12.557 -27.342  54.730  1.00 39.280          H  
ATOM   7768 1HB  ARG C 481     -12.690 -26.572  57.653  1.00 54.900          H  
ATOM   7769 2HB  ARG C 481     -13.559 -27.940  56.952  1.00 54.900          H  
ATOM   7770 1HG  ARG C 481     -11.278 -28.753  56.100  1.00 54.900          H  
ATOM   7771 2HG  ARG C 481     -10.565 -27.502  57.136  1.00 54.900          H  
ATOM   7772 1HD  ARG C 481     -12.370 -29.693  58.116  1.00 54.900          H  
ATOM   7773 2HD  ARG C 481     -10.605 -29.787  58.078  1.00 54.900          H  
ATOM   7774  HE  ARG C 481     -12.271 -28.329  59.968  1.00 54.900          H  
ATOM   7775 1HH1 ARG C 481      -9.009 -28.641  58.598  1.00 54.900          H  
ATOM   7776 2HH1 ARG C 481      -8.218 -27.976  59.982  1.00 54.900          H  
ATOM   7777 1HH2 ARG C 481     -11.189 -27.451  61.791  1.00 54.900          H  
ATOM   7778 2HH2 ARG C 481      -9.442 -27.299  61.785  1.00 54.900          H  
ATOM   7779  N   GLN C 482     -13.955 -24.574  54.905  1.00 33.580          N  
ATOM   7780  CA  GLN C 482     -15.162 -23.804  54.654  1.00 34.010          C  
ATOM   7781  C   GLN C 482     -15.672 -24.008  53.239  1.00 33.850          C  
ATOM   7782  O   GLN C 482     -15.619 -23.110  52.399  1.00 34.100          O  
ATOM   7783  CB  GLN C 482     -14.929 -22.315  54.922  1.00 47.440          C  
ATOM   7784  CG  GLN C 482     -14.567 -22.001  56.350  1.00 47.440          C  
ATOM   7785  CD  GLN C 482     -15.676 -22.349  57.292  1.00 47.440          C  
ATOM   7786  OE1 GLN C 482     -16.793 -21.837  57.180  1.00 47.440          O  
ATOM   7787  NE2 GLN C 482     -15.382 -23.234  58.234  1.00 47.440          N  
ATOM   7788  H   GLN C 482     -13.053 -24.090  54.854  1.00 40.300          H  
ATOM   7789  HA  GLN C 482     -15.937 -24.152  55.335  1.00 40.810          H  
ATOM   7790 1HB  GLN C 482     -14.120 -21.955  54.286  1.00 56.930          H  
ATOM   7791 2HB  GLN C 482     -15.819 -21.753  54.672  1.00 56.930          H  
ATOM   7792 1HG  GLN C 482     -13.695 -22.589  56.628  1.00 56.930          H  
ATOM   7793 2HG  GLN C 482     -14.348 -20.939  56.440  1.00 56.930          H  
ATOM   7794 1HE2 GLN C 482     -16.076 -23.515  58.896  1.00 56.930          H  
ATOM   7795 2HE2 GLN C 482     -14.450 -23.622  58.286  1.00 56.930          H  
ATOM   7796  N   ARG C 483     -16.241 -25.193  53.015  1.00 33.480          N  
ATOM   7797  CA  ARG C 483     -16.750 -25.656  51.716  1.00 33.370          C  
ATOM   7798  C   ARG C 483     -17.904 -24.795  51.207  1.00 33.110          C  
ATOM   7799  O   ARG C 483     -18.261 -24.828  50.031  1.00 32.880          O  
ATOM   7800  CB  ARG C 483     -17.161 -27.117  51.795  1.00 46.760          C  
ATOM   7801  CG  ARG C 483     -15.981 -28.084  51.934  1.00 46.760          C  
ATOM   7802  CD  ARG C 483     -16.415 -29.499  52.036  1.00 46.760          C  
ATOM   7803  NE  ARG C 483     -15.268 -30.412  52.132  1.00 46.760          N  
ATOM   7804  CZ  ARG C 483     -15.344 -31.748  52.338  1.00 46.760          C  
ATOM   7805  NH1 ARG C 483     -16.515 -32.341  52.471  1.00 46.760          N  
ATOM   7806  NH2 ARG C 483     -14.232 -32.464  52.406  1.00 46.760          N  
ATOM   7807  H   ARG C 483     -16.214 -25.831  53.817  1.00 40.180          H  
ATOM   7808  HA  ARG C 483     -15.936 -25.586  50.993  1.00 40.040          H  
ATOM   7809 1HB  ARG C 483     -17.816 -27.265  52.651  1.00 56.110          H  
ATOM   7810 2HB  ARG C 483     -17.718 -27.390  50.900  1.00 56.110          H  
ATOM   7811 1HG  ARG C 483     -15.334 -27.989  51.063  1.00 56.110          H  
ATOM   7812 2HG  ARG C 483     -15.411 -27.836  52.833  1.00 56.110          H  
ATOM   7813 1HD  ARG C 483     -17.027 -29.619  52.931  1.00 56.110          H  
ATOM   7814 2HD  ARG C 483     -16.995 -29.764  51.153  1.00 56.110          H  
ATOM   7815  HE  ARG C 483     -14.343 -30.006  52.035  1.00 56.110          H  
ATOM   7816 1HH1 ARG C 483     -17.366 -31.803  52.419  1.00 56.110          H  
ATOM   7817 2HH1 ARG C 483     -16.563 -33.339  52.625  1.00 56.110          H  
ATOM   7818 1HH2 ARG C 483     -13.333 -32.012  52.304  1.00 56.110          H  
ATOM   7819 2HH2 ARG C 483     -14.278 -33.460  52.557  1.00 56.110          H  
ATOM   7820  N   CYS C 484     -18.479 -24.031  52.118  1.00 33.220          N  
ATOM   7821  CA  CYS C 484     -19.559 -23.103  51.873  1.00 33.020          C  
ATOM   7822  C   CYS C 484     -19.119 -21.911  51.009  1.00 32.650          C  
ATOM   7823  O   CYS C 484     -19.951 -21.241  50.381  1.00 32.440          O  
ATOM   7824  CB  CYS C 484     -20.063 -22.608  53.222  1.00 46.310          C  
ATOM   7825  SG  CYS C 484     -18.832 -21.668  54.138  1.00 46.310          S  
ATOM   7826  H   CYS C 484     -18.117 -24.114  53.055  1.00 39.860          H  
ATOM   7827  HA  CYS C 484     -20.359 -23.635  51.359  1.00 39.620          H  
ATOM   7828 1HB  CYS C 484     -20.915 -21.974  53.083  1.00 55.570          H  
ATOM   7829 2HB  CYS C 484     -20.371 -23.455  53.833  1.00 55.570          H  
ATOM   7830  HG  CYS C 484     -19.526 -21.580  55.272  1.00 55.570          H  
ATOM   7831  N   GLN C 485     -17.810 -21.659  50.929  1.00 32.650          N  
ATOM   7832  CA  GLN C 485     -17.299 -20.526  50.169  1.00 32.410          C  
ATOM   7833  C   GLN C 485     -17.171 -20.834  48.686  1.00 32.210          C  
ATOM   7834  O   GLN C 485     -16.071 -20.991  48.154  1.00 31.930          O  
ATOM   7835  CB  GLN C 485     -15.950 -20.070  50.723  1.00 45.470          C  
ATOM   7836  CG  GLN C 485     -16.009 -19.585  52.153  1.00 45.470          C  
ATOM   7837  CD  GLN C 485     -16.851 -18.341  52.282  1.00 45.470          C  
ATOM   7838  OE1 GLN C 485     -16.544 -17.312  51.682  1.00 45.470          O  
ATOM   7839  NE2 GLN C 485     -17.917 -18.417  53.058  1.00 45.470          N  
ATOM   7840  H   GLN C 485     -17.146 -22.265  51.421  1.00 39.180          H  
ATOM   7841  HA  GLN C 485     -18.005 -19.703  50.268  1.00 38.890          H  
ATOM   7842 1HB  GLN C 485     -15.247 -20.904  50.687  1.00 54.560          H  
ATOM   7843 2HB  GLN C 485     -15.548 -19.268  50.102  1.00 54.560          H  
ATOM   7844 1HG  GLN C 485     -16.447 -20.364  52.766  1.00 54.560          H  
ATOM   7845 2HG  GLN C 485     -14.999 -19.363  52.496  1.00 54.560          H  
ATOM   7846 1HE2 GLN C 485     -18.510 -17.619  53.177  1.00 54.560          H  
ATOM   7847 2HE2 GLN C 485     -18.133 -19.276  53.533  1.00 54.560          H  
ATOM   7848  N   SER C 486     -18.315 -20.901  48.023  1.00 32.450          N  
ATOM   7849  CA  SER C 486     -18.370 -21.224  46.602  1.00 32.380          C  
ATOM   7850  C   SER C 486     -17.543 -20.257  45.775  1.00 32.190          C  
ATOM   7851  O   SER C 486     -17.590 -19.043  45.967  1.00 32.290          O  
ATOM   7852  CB  SER C 486     -19.784 -21.205  46.081  1.00 45.360          C  
ATOM   7853  OG  SER C 486     -19.785 -21.401  44.681  1.00 45.360          O  
ATOM   7854  H   SER C 486     -19.163 -20.787  48.583  1.00 38.940          H  
ATOM   7855  HA  SER C 486     -17.962 -22.228  46.466  1.00 38.860          H  
ATOM   7856 1HB  SER C 486     -20.364 -21.988  46.568  1.00 54.430          H  
ATOM   7857 2HB  SER C 486     -20.251 -20.249  46.322  1.00 54.430          H  
ATOM   7858  HG  SER C 486     -20.716 -21.366  44.415  1.00 54.430          H  
ATOM   7859  N   ARG C 487     -16.826 -20.788  44.791  1.00 32.000          N  
ATOM   7860  CA  ARG C 487     -15.976 -19.963  43.936  1.00 31.890          C  
ATOM   7861  C   ARG C 487     -16.684 -19.506  42.656  1.00 31.570          C  
ATOM   7862  O   ARG C 487     -16.053 -18.913  41.772  1.00 31.460          O  
ATOM   7863  CB  ARG C 487     -14.722 -20.747  43.574  1.00 44.690          C  
ATOM   7864  CG  ARG C 487     -13.831 -21.074  44.775  1.00 44.690          C  
ATOM   7865  CD  ARG C 487     -12.573 -21.815  44.410  1.00 44.690          C  
ATOM   7866  NE  ARG C 487     -12.859 -23.152  43.854  1.00 44.690          N  
ATOM   7867  CZ  ARG C 487     -12.687 -23.554  42.552  1.00 44.690          C  
ATOM   7868  NH1 ARG C 487     -12.156 -22.763  41.629  1.00 44.690          N  
ATOM   7869  NH2 ARG C 487     -13.058 -24.774  42.219  1.00 44.690          N  
ATOM   7870  H   ARG C 487     -16.845 -21.792  44.666  1.00 38.400          H  
ATOM   7871  HA  ARG C 487     -15.684 -19.082  44.504  1.00 38.270          H  
ATOM   7872 1HB  ARG C 487     -15.006 -21.680  43.096  1.00 53.630          H  
ATOM   7873 2HB  ARG C 487     -14.119 -20.178  42.863  1.00 53.630          H  
ATOM   7874 1HG  ARG C 487     -13.540 -20.140  45.259  1.00 53.630          H  
ATOM   7875 2HG  ARG C 487     -14.390 -21.686  45.486  1.00 53.630          H  
ATOM   7876 1HD  ARG C 487     -12.027 -21.247  43.696  1.00 53.630          H  
ATOM   7877 2HD  ARG C 487     -11.966 -21.945  45.304  1.00 53.630          H  
ATOM   7878  HE  ARG C 487     -13.261 -23.843  44.512  1.00 53.630          H  
ATOM   7879 1HH1 ARG C 487     -11.811 -21.821  41.865  1.00 53.630          H  
ATOM   7880 2HH1 ARG C 487     -12.044 -23.101  40.680  1.00 53.630          H  
ATOM   7881 1HH2 ARG C 487     -13.464 -25.385  42.928  1.00 53.630          H  
ATOM   7882 2HH2 ARG C 487     -12.927 -25.112  41.271  1.00 53.630          H  
ATOM   7883  N   GLY C 488     -17.988 -19.802  42.552  1.00 31.490          N  
ATOM   7884  CA  GLY C 488     -18.785 -19.474  41.367  1.00 31.280          C  
ATOM   7885  C   GLY C 488     -19.527 -18.129  41.413  1.00 30.700          C  
ATOM   7886  O   GLY C 488     -19.155 -17.208  42.142  1.00 30.900          O  
ATOM   7887  H   GLY C 488     -18.439 -20.285  43.330  1.00 37.790          H  
ATOM   7888 1HA  GLY C 488     -18.133 -19.486  40.493  1.00 37.540          H  
ATOM   7889 2HA  GLY C 488     -19.512 -20.269  41.211  1.00 37.540          H  
ATOM   7890  N   ARG C 489     -20.588 -18.039  40.605  1.00 30.090          N  
ATOM   7891  CA  ARG C 489     -21.394 -16.827  40.428  1.00 29.620          C  
ATOM   7892  C   ARG C 489     -22.369 -16.573  41.574  1.00 29.540          C  
ATOM   7893  O   ARG C 489     -22.620 -17.453  42.402  1.00 29.580          O  
ATOM   7894  CB  ARG C 489     -22.166 -16.889  39.117  1.00 41.660          C  
ATOM   7895  CG  ARG C 489     -21.292 -16.872  37.861  1.00 41.660          C  
ATOM   7896  CD  ARG C 489     -22.099 -16.925  36.602  1.00 41.660          C  
ATOM   7897  NE  ARG C 489     -22.777 -18.211  36.417  1.00 41.660          N  
ATOM   7898  CZ  ARG C 489     -23.691 -18.476  35.453  1.00 41.660          C  
ATOM   7899  NH1 ARG C 489     -24.041 -17.544  34.588  1.00 41.660          N  
ATOM   7900  NH2 ARG C 489     -24.235 -19.682  35.380  1.00 41.660          N  
ATOM   7901  H   ARG C 489     -20.835 -18.858  40.070  1.00 36.110          H  
ATOM   7902  HA  ARG C 489     -20.712 -15.978  40.374  1.00 35.540          H  
ATOM   7903 1HB  ARG C 489     -22.769 -17.794  39.096  1.00 49.990          H  
ATOM   7904 2HB  ARG C 489     -22.852 -16.043  39.055  1.00 49.990          H  
ATOM   7905 1HG  ARG C 489     -20.698 -15.959  37.848  1.00 49.990          H  
ATOM   7906 2HG  ARG C 489     -20.626 -17.734  37.871  1.00 49.990          H  
ATOM   7907 1HD  ARG C 489     -22.853 -16.140  36.638  1.00 49.990          H  
ATOM   7908 2HD  ARG C 489     -21.439 -16.759  35.750  1.00 49.990          H  
ATOM   7909  HE  ARG C 489     -22.539 -18.962  37.049  1.00 49.990          H  
ATOM   7910 1HH1 ARG C 489     -23.630 -16.624  34.637  1.00 49.990          H  
ATOM   7911 2HH1 ARG C 489     -24.723 -17.749  33.872  1.00 49.990          H  
ATOM   7912 1HH2 ARG C 489     -23.968 -20.399  36.040  1.00 49.990          H  
ATOM   7913 2HH2 ARG C 489     -24.916 -19.889  34.664  1.00 49.990          H  
ATOM   7914  N   ARG C 490     -22.895 -15.345  41.629  1.00 29.510          N  
ATOM   7915  CA  ARG C 490     -23.843 -14.926  42.658  1.00 29.480          C  
ATOM   7916  C   ARG C 490     -25.070 -14.238  42.063  1.00 29.210          C  
ATOM   7917  O   ARG C 490     -25.061 -13.822  40.903  1.00 29.320          O  
ATOM   7918  CB  ARG C 490     -23.198 -13.956  43.616  1.00 41.280          C  
ATOM   7919  CG  ARG C 490     -22.033 -14.462  44.378  1.00 41.280          C  
ATOM   7920  CD  ARG C 490     -22.392 -15.471  45.340  1.00 41.280          C  
ATOM   7921  NE  ARG C 490     -21.261 -15.811  46.118  1.00 41.280          N  
ATOM   7922  CZ  ARG C 490     -20.336 -16.738  45.803  1.00 41.280          C  
ATOM   7923  NH1 ARG C 490     -20.420 -17.446  44.685  1.00 41.280          N  
ATOM   7924  NH2 ARG C 490     -19.323 -16.933  46.625  1.00 41.280          N  
ATOM   7925  H   ARG C 490     -22.630 -14.674  40.921  1.00 35.410          H  
ATOM   7926  HA  ARG C 490     -24.187 -15.807  43.196  1.00 35.380          H  
ATOM   7927 1HB  ARG C 490     -22.843 -13.120  43.049  1.00 49.540          H  
ATOM   7928 2HB  ARG C 490     -23.936 -13.582  44.325  1.00 49.540          H  
ATOM   7929 1HG  ARG C 490     -21.295 -14.877  43.696  1.00 49.540          H  
ATOM   7930 2HG  ARG C 490     -21.582 -13.629  44.925  1.00 49.540          H  
ATOM   7931 1HD  ARG C 490     -23.164 -15.080  45.996  1.00 49.540          H  
ATOM   7932 2HD  ARG C 490     -22.755 -16.368  44.856  1.00 49.540          H  
ATOM   7933  HE  ARG C 490     -21.151 -15.278  46.993  1.00 49.540          H  
ATOM   7934 1HH1 ARG C 490     -21.203 -17.328  44.014  1.00 49.540          H  
ATOM   7935 2HH1 ARG C 490     -19.667 -18.090  44.463  1.00 49.540          H  
ATOM   7936 1HH2 ARG C 490     -19.240 -16.382  47.467  1.00 49.540          H  
ATOM   7937 2HH2 ARG C 490     -18.612 -17.641  46.398  1.00 49.540          H  
ATOM   7938  N   ARG C 491     -26.119 -14.115  42.877  1.00 28.930          N  
ATOM   7939  CA  ARG C 491     -27.370 -13.451  42.503  1.00 28.530          C  
ATOM   7940  C   ARG C 491     -27.751 -12.399  43.581  1.00 28.010          C  
ATOM   7941  O   ARG C 491     -27.123 -12.385  44.644  1.00 27.880          O  
ATOM   7942  CB  ARG C 491     -28.470 -14.505  42.336  1.00 40.100          C  
ATOM   7943  CG  ARG C 491     -28.859 -15.254  43.587  1.00 40.100          C  
ATOM   7944  CD  ARG C 491     -30.055 -16.080  43.365  1.00 40.100          C  
ATOM   7945  NE  ARG C 491     -30.412 -16.876  44.537  1.00 40.100          N  
ATOM   7946  CZ  ARG C 491     -31.114 -16.427  45.610  1.00 40.100          C  
ATOM   7947  NH1 ARG C 491     -31.498 -15.164  45.692  1.00 40.100          N  
ATOM   7948  NH2 ARG C 491     -31.418 -17.271  46.585  1.00 40.100          N  
ATOM   7949  H   ARG C 491     -26.035 -14.500  43.802  1.00 34.720          H  
ATOM   7950  HA  ARG C 491     -27.209 -12.957  41.548  1.00 34.240          H  
ATOM   7951 1HB  ARG C 491     -29.355 -14.122  41.888  1.00 48.120          H  
ATOM   7952 2HB  ARG C 491     -28.091 -15.261  41.647  1.00 48.120          H  
ATOM   7953 1HG  ARG C 491     -28.050 -15.913  43.885  1.00 48.120          H  
ATOM   7954 2HG  ARG C 491     -29.079 -14.544  44.387  1.00 48.120          H  
ATOM   7955 1HD  ARG C 491     -30.898 -15.442  43.108  1.00 48.120          H  
ATOM   7956 2HD  ARG C 491     -29.861 -16.765  42.539  1.00 48.120          H  
ATOM   7957  HE  ARG C 491     -30.150 -17.856  44.526  1.00 48.120          H  
ATOM   7958 1HH1 ARG C 491     -31.269 -14.505  44.955  1.00 48.120          H  
ATOM   7959 2HH1 ARG C 491     -32.015 -14.836  46.498  1.00 48.120          H  
ATOM   7960 1HH2 ARG C 491     -31.132 -18.240  46.526  1.00 48.120          H  
ATOM   7961 2HH2 ARG C 491     -31.944 -16.950  47.387  1.00 48.120          H  
ATOM   7962  N   PRO C 492     -28.705 -11.463  43.326  1.00 27.800          N  
ATOM   7963  CA  PRO C 492     -29.166 -10.445  44.269  1.00 27.560          C  
ATOM   7964  C   PRO C 492     -29.552 -11.085  45.571  1.00 27.530          C  
ATOM   7965  O   PRO C 492     -30.271 -12.081  45.572  1.00 27.530          O  
ATOM   7966  CB  PRO C 492     -30.386  -9.866  43.545  1.00 41.340          C  
ATOM   7967  CG  PRO C 492     -30.067 -10.043  42.078  1.00 41.340          C  
ATOM   7968  CD  PRO C 492     -29.380 -11.382  42.001  1.00 41.340          C  
ATOM   7969  HA  PRO C 492     -28.392  -9.684  44.425  1.00 33.070          H  
ATOM   7970 1HB  PRO C 492     -31.288 -10.426  43.842  1.00 49.610          H  
ATOM   7971 2HB  PRO C 492     -30.558  -8.841  43.842  1.00 49.610          H  
ATOM   7972 1HG  PRO C 492     -30.996 -10.010  41.484  1.00 49.610          H  
ATOM   7973 2HG  PRO C 492     -29.436  -9.220  41.720  1.00 49.610          H  
ATOM   7974 1HD  PRO C 492     -30.159 -12.137  41.907  1.00 49.610          H  
ATOM   7975 2HD  PRO C 492     -28.674 -11.384  41.165  1.00 49.610          H  
ATOM   7976  N   ARG C 493     -29.117 -10.493  46.687  1.00 27.590          N  
ATOM   7977  CA  ARG C 493     -29.376 -11.048  48.011  1.00 27.650          C  
ATOM   7978  C   ARG C 493     -29.217 -12.578  48.063  1.00 27.530          C  
ATOM   7979  O   ARG C 493     -29.970 -13.263  48.762  1.00 27.890          O  
ATOM   7980  CB  ARG C 493     -30.783 -10.701  48.475  1.00 38.690          C  
ATOM   7981  CG  ARG C 493     -31.089  -9.222  48.636  1.00 38.690          C  
ATOM   7982  CD  ARG C 493     -32.455  -9.038  49.225  1.00 38.690          C  
ATOM   7983  NE  ARG C 493     -32.848  -7.631  49.348  1.00 38.690          N  
ATOM   7984  CZ  ARG C 493     -32.491  -6.791  50.351  1.00 38.690          C  
ATOM   7985  NH1 ARG C 493     -31.716  -7.203  51.336  1.00 38.690          N  
ATOM   7986  NH2 ARG C 493     -32.931  -5.540  50.340  1.00 38.690          N  
ATOM   7987  H   ARG C 493     -28.553  -9.635  46.644  1.00 33.110          H  
ATOM   7988  HA  ARG C 493     -28.659 -10.608  48.706  1.00 33.180          H  
ATOM   7989 1HB  ARG C 493     -31.507 -11.113  47.772  1.00 46.420          H  
ATOM   7990 2HB  ARG C 493     -30.967 -11.171  49.440  1.00 46.420          H  
ATOM   7991 1HG  ARG C 493     -30.345  -8.758  49.281  1.00 46.420          H  
ATOM   7992 2HG  ARG C 493     -31.072  -8.744  47.658  1.00 46.420          H  
ATOM   7993 1HD  ARG C 493     -33.180  -9.531  48.577  1.00 46.420          H  
ATOM   7994 2HD  ARG C 493     -32.497  -9.498  50.210  1.00 46.420          H  
ATOM   7995  HE  ARG C 493     -33.448  -7.259  48.622  1.00 46.420          H  
ATOM   7996 1HH1 ARG C 493     -31.378  -8.152  51.354  1.00 46.420          H  
ATOM   7997 2HH1 ARG C 493     -31.460  -6.568  52.079  1.00 46.420          H  
ATOM   7998 1HH2 ARG C 493     -33.528  -5.220  49.589  1.00 46.420          H  
ATOM   7999 2HH2 ARG C 493     -32.677  -4.905  51.083  1.00 46.420          H  
ATOM   8000  N   ALA C 494     -28.191 -13.097  47.390  1.00 27.140          N  
ATOM   8001  CA  ALA C 494     -27.848 -14.502  47.414  1.00 27.120          C  
ATOM   8002  C   ALA C 494     -27.405 -14.901  48.802  1.00 27.160          C  
ATOM   8003  O   ALA C 494     -26.903 -14.062  49.552  1.00 26.830          O  
ATOM   8004  CB  ALA C 494     -26.705 -14.819  46.456  1.00 37.980          C  
ATOM   8005  H   ALA C 494     -27.645 -12.494  46.774  1.00 32.570          H  
ATOM   8006  HA  ALA C 494     -28.733 -15.048  47.117  1.00 32.540          H  
ATOM   8007 1HB  ALA C 494     -26.463 -15.868  46.467  1.00 45.570          H  
ATOM   8008 2HB  ALA C 494     -26.989 -14.552  45.495  1.00 45.570          H  
ATOM   8009 3HB  ALA C 494     -25.835 -14.260  46.740  1.00 45.570          H  
ATOM   8010  N   PRO C 495     -27.482 -16.191  49.163  1.00 27.630          N  
ATOM   8011  CA  PRO C 495     -26.961 -16.736  50.399  1.00 27.800          C  
ATOM   8012  C   PRO C 495     -25.476 -16.408  50.559  1.00 27.170          C  
ATOM   8013  O   PRO C 495     -24.948 -16.477  51.671  1.00 27.060          O  
ATOM   8014  CB  PRO C 495     -27.191 -18.241  50.227  1.00 41.700          C  
ATOM   8015  CG  PRO C 495     -28.373 -18.342  49.298  1.00 41.700          C  
ATOM   8016  CD  PRO C 495     -28.233 -17.177  48.349  1.00 41.700          C  
ATOM   8017  HA  PRO C 495     -27.542 -16.335  51.242  1.00 33.360          H  
ATOM   8018 1HB  PRO C 495     -26.287 -18.717  49.821  1.00 50.040          H  
ATOM   8019 2HB  PRO C 495     -27.381 -18.703  51.207  1.00 50.040          H  
ATOM   8020 1HG  PRO C 495     -28.364 -19.316  48.781  1.00 50.040          H  
ATOM   8021 2HG  PRO C 495     -29.308 -18.303  49.878  1.00 50.040          H  
ATOM   8022 1HD  PRO C 495     -27.695 -17.481  47.448  1.00 50.040          H  
ATOM   8023 2HD  PRO C 495     -29.240 -16.822  48.146  1.00 50.040          H  
ATOM   8024  N   ARG C 496     -24.783 -16.096  49.456  1.00 26.840          N  
ATOM   8025  CA  ARG C 496     -23.391 -15.755  49.560  1.00 26.330          C  
ATOM   8026  C   ARG C 496     -23.110 -14.418  48.835  1.00 25.890          C  
ATOM   8027  O   ARG C 496     -22.081 -14.262  48.170  1.00 25.930          O  
ATOM   8028  CB  ARG C 496     -22.574 -16.878  48.947  1.00 37.070          C  
ATOM   8029  CG  ARG C 496     -22.707 -18.223  49.644  1.00 37.070          C  
ATOM   8030  CD  ARG C 496     -22.122 -18.306  50.998  1.00 37.070          C  
ATOM   8031  NE  ARG C 496     -22.316 -19.650  51.508  1.00 37.070          N  
ATOM   8032  CZ  ARG C 496     -23.418 -20.068  52.197  1.00 37.070          C  
ATOM   8033  NH1 ARG C 496     -24.412 -19.238  52.488  1.00 37.070          N  
ATOM   8034  NH2 ARG C 496     -23.516 -21.332  52.581  1.00 37.070          N  
ATOM   8035  H   ARG C 496     -25.229 -16.072  48.554  1.00 32.210          H  
ATOM   8036  HA  ARG C 496     -23.128 -15.631  50.609  1.00 31.600          H  
ATOM   8037 1HB  ARG C 496     -22.898 -17.033  47.925  1.00 44.480          H  
ATOM   8038 2HB  ARG C 496     -21.520 -16.610  48.935  1.00 44.480          H  
ATOM   8039 1HG  ARG C 496     -23.751 -18.499  49.709  1.00 44.480          H  
ATOM   8040 2HG  ARG C 496     -22.192 -18.969  49.038  1.00 44.480          H  
ATOM   8041 1HD  ARG C 496     -21.048 -18.118  50.942  1.00 44.480          H  
ATOM   8042 2HD  ARG C 496     -22.579 -17.602  51.680  1.00 44.480          H  
ATOM   8043  HE  ARG C 496     -21.582 -20.341  51.296  1.00 44.480          H  
ATOM   8044 1HH1 ARG C 496     -24.398 -18.243  52.208  1.00 44.480          H  
ATOM   8045 2HH1 ARG C 496     -25.213 -19.575  52.996  1.00 44.480          H  
ATOM   8046 1HH2 ARG C 496     -22.781 -21.986  52.360  1.00 44.480          H  
ATOM   8047 2HH2 ARG C 496     -24.330 -21.646  53.086  1.00 44.480          H  
ATOM   8048  N   ARG C 497     -23.991 -13.425  49.051  1.00 25.590          N  
ATOM   8049  CA  ARG C 497     -23.840 -12.044  48.558  1.00 25.260          C  
ATOM   8050  C   ARG C 497     -24.252 -11.085  49.683  1.00 24.820          C  
ATOM   8051  O   ARG C 497     -25.228 -11.328  50.387  1.00 24.540          O  
ATOM   8052  CB  ARG C 497     -24.656 -11.755  47.291  1.00 35.500          C  
ATOM   8053  CG  ARG C 497     -24.544 -10.296  46.802  1.00 35.500          C  
ATOM   8054  CD  ARG C 497     -25.231  -9.962  45.505  1.00 35.500          C  
ATOM   8055  NE  ARG C 497     -24.583 -10.504  44.317  1.00 35.500          N  
ATOM   8056  CZ  ARG C 497     -25.042 -10.389  43.052  1.00 35.500          C  
ATOM   8057  NH1 ARG C 497     -26.135  -9.743  42.764  1.00 35.500          N  
ATOM   8058  NH2 ARG C 497     -24.353 -10.929  42.104  1.00 35.500          N  
ATOM   8059  H   ARG C 497     -24.853 -13.648  49.564  1.00 30.710          H  
ATOM   8060  HA  ARG C 497     -22.788 -11.867  48.325  1.00 30.310          H  
ATOM   8061 1HB  ARG C 497     -24.332 -12.404  46.483  1.00 42.600          H  
ATOM   8062 2HB  ARG C 497     -25.702 -11.950  47.484  1.00 42.600          H  
ATOM   8063 1HG  ARG C 497     -25.007  -9.658  47.527  1.00 42.600          H  
ATOM   8064 2HG  ARG C 497     -23.508 -10.046  46.713  1.00 42.600          H  
ATOM   8065 1HD  ARG C 497     -26.235 -10.342  45.556  1.00 42.600          H  
ATOM   8066 2HD  ARG C 497     -25.278  -8.881  45.401  1.00 42.600          H  
ATOM   8067  HE  ARG C 497     -23.680 -10.980  44.413  1.00 42.600          H  
ATOM   8068 1HH1 ARG C 497     -26.661  -9.310  43.494  1.00 42.600          H  
ATOM   8069 2HH1 ARG C 497     -26.433  -9.667  41.800  1.00 42.600          H  
ATOM   8070 1HH2 ARG C 497     -23.476 -11.378  42.363  1.00 42.600          H  
ATOM   8071 2HH2 ARG C 497     -24.650 -10.866  41.142  1.00 42.600          H  
ATOM   8072  N   ARG C 498     -23.524  -9.979  49.832  1.00 24.860          N  
ATOM   8073  CA  ARG C 498     -23.786  -9.012  50.901  1.00 24.550          C  
ATOM   8074  C   ARG C 498     -24.953  -8.015  50.712  1.00 23.840          C  
ATOM   8075  O   ARG C 498     -25.461  -7.497  51.711  1.00 23.930          O  
ATOM   8076  CB  ARG C 498     -22.533  -8.167  51.106  1.00 34.490          C  
ATOM   8077  CG  ARG C 498     -21.293  -8.898  51.623  1.00 34.490          C  
ATOM   8078  CD  ARG C 498     -20.098  -7.973  51.686  1.00 34.490          C  
ATOM   8079  NE  ARG C 498     -19.613  -7.546  50.331  1.00 34.490          N  
ATOM   8080  CZ  ARG C 498     -18.807  -6.459  50.094  1.00 34.490          C  
ATOM   8081  NH1 ARG C 498     -18.415  -5.709  51.113  1.00 34.490          N  
ATOM   8082  NH2 ARG C 498     -18.402  -6.118  48.854  1.00 34.490          N  
ATOM   8083  H   ARG C 498     -22.731  -9.835  49.215  1.00 29.830          H  
ATOM   8084  HA  ARG C 498     -23.979  -9.581  51.811  1.00 29.460          H  
ATOM   8085 1HB  ARG C 498     -22.262  -7.712  50.169  1.00 41.390          H  
ATOM   8086 2HB  ARG C 498     -22.753  -7.360  51.803  1.00 41.390          H  
ATOM   8087 1HG  ARG C 498     -21.486  -9.290  52.620  1.00 41.390          H  
ATOM   8088 2HG  ARG C 498     -21.049  -9.720  50.946  1.00 41.390          H  
ATOM   8089 1HD  ARG C 498     -20.382  -7.086  52.246  1.00 41.390          H  
ATOM   8090 2HD  ARG C 498     -19.281  -8.481  52.196  1.00 41.390          H  
ATOM   8091  HE  ARG C 498     -19.873  -8.143  49.523  1.00 41.390          H  
ATOM   8092 1HH1 ARG C 498     -18.699  -5.936  52.052  1.00 41.390          H  
ATOM   8093 2HH1 ARG C 498     -17.823  -4.906  50.952  1.00 41.390          H  
ATOM   8094 1HH2 ARG C 498     -18.684  -6.630  47.993  1.00 41.390          H  
ATOM   8095 2HH2 ARG C 498     -17.819  -5.305  48.724  1.00 41.390          H  
ATOM   8096  N   LYS C 499     -25.367  -7.721  49.469  1.00 23.240          N  
ATOM   8097  CA  LYS C 499     -26.384  -6.683  49.241  1.00 22.640          C  
ATOM   8098  C   LYS C 499     -27.259  -6.851  47.981  1.00 22.250          C  
ATOM   8099  O   LYS C 499     -27.053  -7.729  47.128  1.00 22.170          O  
ATOM   8100  CB  LYS C 499     -25.732  -5.292  49.141  1.00 31.940          C  
ATOM   8101  CG  LYS C 499     -24.970  -4.800  50.380  1.00 31.940          C  
ATOM   8102  CD  LYS C 499     -24.461  -3.393  50.204  1.00 31.940          C  
ATOM   8103  CE  LYS C 499     -23.700  -2.930  51.439  1.00 31.940          C  
ATOM   8104  NZ  LYS C 499     -23.193  -1.538  51.294  1.00 31.940          N  
ATOM   8105  H   LYS C 499     -24.945  -8.176  48.676  1.00 27.890          H  
ATOM   8106  HA  LYS C 499     -27.056  -6.687  50.099  1.00 27.170          H  
ATOM   8107 1HB  LYS C 499     -25.069  -5.279  48.308  1.00 38.320          H  
ATOM   8108 2HB  LYS C 499     -26.497  -4.550  48.929  1.00 38.320          H  
ATOM   8109 1HG  LYS C 499     -25.617  -4.852  51.257  1.00 38.320          H  
ATOM   8110 2HG  LYS C 499     -24.106  -5.426  50.550  1.00 38.320          H  
ATOM   8111 1HD  LYS C 499     -23.796  -3.358  49.337  1.00 38.320          H  
ATOM   8112 2HD  LYS C 499     -25.300  -2.723  50.025  1.00 38.320          H  
ATOM   8113 1HE  LYS C 499     -24.360  -2.978  52.304  1.00 38.320          H  
ATOM   8114 2HE  LYS C 499     -22.853  -3.598  51.603  1.00 38.320          H  
ATOM   8115 1HZ  LYS C 499     -22.693  -1.272  52.131  1.00 38.320          H  
ATOM   8116 2HZ  LYS C 499     -22.570  -1.487  50.501  1.00 38.320          H  
ATOM   8117 3HZ  LYS C 499     -23.970  -0.908  51.152  1.00 38.320          H  
ATOM   8118  N   ALA C 500     -28.287  -5.999  47.912  1.00 22.120          N  
ATOM   8119  CA  ALA C 500     -29.194  -5.891  46.772  1.00 21.870          C  
ATOM   8120  C   ALA C 500     -28.625  -4.866  45.761  1.00 21.270          C  
ATOM   8121  O   ALA C 500     -28.008  -3.895  46.197  1.00 20.950          O  
ATOM   8122  CB  ALA C 500     -30.570  -5.461  47.254  1.00 30.720          C  
ATOM   8123  H   ALA C 500     -28.411  -5.350  48.679  1.00 26.540          H  
ATOM   8124  HA  ALA C 500     -29.257  -6.870  46.310  1.00 26.240          H  
ATOM   8125 1HB  ALA C 500     -31.269  -5.384  46.428  1.00 36.860          H  
ATOM   8126 2HB  ALA C 500     -30.930  -6.187  47.958  1.00 36.860          H  
ATOM   8127 3HB  ALA C 500     -30.492  -4.490  47.739  1.00 36.860          H  
ATOM   8128  N   PRO C 501     -28.844  -5.046  44.439  1.00 21.210          N  
ATOM   8129  CA  PRO C 501     -28.433  -4.172  43.340  1.00 20.840          C  
ATOM   8130  C   PRO C 501     -29.165  -2.830  43.286  1.00 20.850          C  
ATOM   8131  O   PRO C 501     -30.349  -2.757  43.610  1.00 21.390          O  
ATOM   8132  CB  PRO C 501     -28.818  -5.023  42.112  1.00 31.260          C  
ATOM   8133  CG  PRO C 501     -29.928  -5.907  42.581  1.00 31.260          C  
ATOM   8134  CD  PRO C 501     -29.596  -6.227  43.997  1.00 31.260          C  
ATOM   8135  HA  PRO C 501     -27.352  -3.997  43.412  1.00 25.010          H  
ATOM   8136 1HB  PRO C 501     -29.150  -4.369  41.294  1.00 37.510          H  
ATOM   8137 2HB  PRO C 501     -27.976  -5.603  41.744  1.00 37.510          H  
ATOM   8138 1HG  PRO C 501     -30.893  -5.377  42.493  1.00 37.510          H  
ATOM   8139 2HG  PRO C 501     -29.999  -6.798  41.943  1.00 37.510          H  
ATOM   8140 1HD  PRO C 501     -30.537  -6.345  44.532  1.00 37.510          H  
ATOM   8141 2HD  PRO C 501     -28.959  -7.119  44.046  1.00 37.510          H  
ATOM   8142  N   ALA C 502     -28.496  -1.803  42.757  1.00 20.380          N  
ATOM   8143  CA  ALA C 502     -29.093  -0.491  42.528  1.00 20.470          C  
ATOM   8144  C   ALA C 502     -28.555   0.156  41.249  1.00 20.450          C  
ATOM   8145  O   ALA C 502     -27.805   1.119  41.305  1.00 20.640          O  
ATOM   8146  CB  ALA C 502     -28.823   0.420  43.708  1.00 28.620          C  
ATOM   8147  H   ALA C 502     -27.508  -1.914  42.541  1.00 24.460          H  
ATOM   8148  HA  ALA C 502     -30.169  -0.622  42.412  1.00 24.560          H  
ATOM   8149 1HB  ALA C 502     -29.294   1.386  43.535  1.00 34.350          H  
ATOM   8150 2HB  ALA C 502     -29.234  -0.031  44.613  1.00 34.350          H  
ATOM   8151 3HB  ALA C 502     -27.748   0.551  43.821  1.00 34.350          H  
ATOM   8152  N   CYS C 503     -28.936  -0.378  40.101  1.00 20.420          N  
ATOM   8153  CA  CYS C 503     -28.449   0.118  38.817  1.00 20.450          C  
ATOM   8154  C   CYS C 503     -28.910   1.548  38.505  1.00 20.380          C  
ATOM   8155  O   CYS C 503     -30.094   1.868  38.622  1.00 20.240          O  
ATOM   8156  CB  CYS C 503     -28.916  -0.794  37.689  1.00 28.620          C  
ATOM   8157  SG  CYS C 503     -28.339  -0.315  36.044  1.00 28.620          S  
ATOM   8158  H   CYS C 503     -29.576  -1.160  40.128  1.00 24.500          H  
ATOM   8159  HA  CYS C 503     -27.360   0.107  38.846  1.00 24.540          H  
ATOM   8160 1HB  CYS C 503     -28.585  -1.811  37.880  1.00 34.340          H  
ATOM   8161 2HB  CYS C 503     -29.999  -0.800  37.671  1.00 34.340          H  
ATOM   8162  HG  CYS C 503     -28.746   0.989  36.060  1.00 34.340          H  
ATOM   8163  N   ARG C 504     -27.971   2.388  38.073  1.00 20.600          N  
ATOM   8164  CA  ARG C 504     -28.253   3.752  37.642  1.00 20.690          C  
ATOM   8165  C   ARG C 504     -28.908   3.635  36.258  1.00 20.710          C  
ATOM   8166  O   ARG C 504     -28.491   2.802  35.455  1.00 21.010          O  
ATOM   8167  CB  ARG C 504     -26.964   4.592  37.548  1.00 28.930          C  
ATOM   8168  CG  ARG C 504     -27.168   6.104  37.226  1.00 28.930          C  
ATOM   8169  CD  ARG C 504     -27.546   6.880  38.455  1.00 28.930          C  
ATOM   8170  NE  ARG C 504     -28.007   8.254  38.187  1.00 28.930          N  
ATOM   8171  CZ  ARG C 504     -27.250   9.379  38.067  1.00 28.930          C  
ATOM   8172  NH1 ARG C 504     -25.941   9.368  38.137  1.00 28.930          N  
ATOM   8173  NH2 ARG C 504     -27.865  10.536  37.884  1.00 28.930          N  
ATOM   8174  H   ARG C 504     -27.025   2.054  38.046  1.00 24.720          H  
ATOM   8175  HA  ARG C 504     -28.953   4.212  38.337  1.00 24.830          H  
ATOM   8176 1HB  ARG C 504     -26.405   4.518  38.475  1.00 34.720          H  
ATOM   8177 2HB  ARG C 504     -26.326   4.186  36.760  1.00 34.720          H  
ATOM   8178 1HG  ARG C 504     -26.234   6.512  36.843  1.00 34.720          H  
ATOM   8179 2HG  ARG C 504     -27.934   6.241  36.502  1.00 34.720          H  
ATOM   8180 1HD  ARG C 504     -28.342   6.363  38.976  1.00 34.720          H  
ATOM   8181 2HD  ARG C 504     -26.676   6.939  39.109  1.00 34.720          H  
ATOM   8182  HE  ARG C 504     -29.010   8.382  38.131  1.00 34.720          H  
ATOM   8183 1HH1 ARG C 504     -25.401   8.512  38.276  1.00 34.720          H  
ATOM   8184 2HH1 ARG C 504     -25.429  10.231  38.058  1.00 34.720          H  
ATOM   8185 1HH2 ARG C 504     -28.875  10.571  37.841  1.00 34.720          H  
ATOM   8186 2HH2 ARG C 504     -27.325  11.386  37.803  1.00 34.720          H  
ATOM   8187  N   ARG C 505     -29.933   4.439  35.974  1.00 20.500          N  
ATOM   8188  CA  ARG C 505     -30.614   4.378  34.675  1.00 20.620          C  
ATOM   8189  C   ARG C 505     -30.493   5.684  33.893  1.00 20.760          C  
ATOM   8190  O   ARG C 505     -31.377   6.051  33.112  1.00 20.840          O  
ATOM   8191  CB  ARG C 505     -32.074   4.007  34.869  1.00 28.820          C  
ATOM   8192  CG  ARG C 505     -32.307   2.669  35.613  1.00 28.820          C  
ATOM   8193  CD  ARG C 505     -31.867   1.472  34.846  1.00 28.820          C  
ATOM   8194  NE  ARG C 505     -32.096   0.250  35.611  1.00 28.820          N  
ATOM   8195  CZ  ARG C 505     -31.843  -1.004  35.178  1.00 28.820          C  
ATOM   8196  NH1 ARG C 505     -31.359  -1.213  33.970  1.00 28.820          N  
ATOM   8197  NH2 ARG C 505     -32.086  -2.033  35.976  1.00 28.820          N  
ATOM   8198  H   ARG C 505     -30.262   5.095  36.670  1.00 24.600          H  
ATOM   8199  HA  ARG C 505     -30.139   3.605  34.074  1.00 24.740          H  
ATOM   8200 1HB  ARG C 505     -32.577   4.791  35.430  1.00 34.580          H  
ATOM   8201 2HB  ARG C 505     -32.563   3.932  33.900  1.00 34.580          H  
ATOM   8202 1HG  ARG C 505     -31.757   2.673  36.555  1.00 34.580          H  
ATOM   8203 2HG  ARG C 505     -33.369   2.557  35.822  1.00 34.580          H  
ATOM   8204 1HD  ARG C 505     -32.424   1.410  33.914  1.00 34.580          H  
ATOM   8205 2HD  ARG C 505     -30.803   1.535  34.640  1.00 34.580          H  
ATOM   8206  HE  ARG C 505     -32.456   0.358  36.554  1.00 34.580          H  
ATOM   8207 1HH1 ARG C 505     -31.166  -0.435  33.360  1.00 34.580          H  
ATOM   8208 2HH1 ARG C 505     -31.171  -2.154  33.655  1.00 34.580          H  
ATOM   8209 1HH2 ARG C 505     -32.458  -1.875  36.904  1.00 34.580          H  
ATOM   8210 2HH2 ARG C 505     -31.900  -2.974  35.661  1.00 34.580          H  
ATOM   8211  N   ARG C 506     -29.426   6.407  34.158  1.00 20.880          N  
ATOM   8212  CA  ARG C 506     -29.169   7.680  33.528  1.00 21.140          C  
ATOM   8213  C   ARG C 506     -29.028   7.481  32.025  1.00 20.570          C  
ATOM   8214  O   ARG C 506     -28.317   6.593  31.563  1.00 20.390          O  
ATOM   8215  CB  ARG C 506     -27.926   8.293  34.132  1.00 29.490          C  
ATOM   8216  CG  ARG C 506     -27.542   9.649  33.644  1.00 29.490          C  
ATOM   8217  CD  ARG C 506     -28.380  10.733  34.158  1.00 29.490          C  
ATOM   8218  NE  ARG C 506     -27.774  12.013  33.855  1.00 29.490          N  
ATOM   8219  CZ  ARG C 506     -28.318  13.231  34.101  1.00 29.490          C  
ATOM   8220  NH1 ARG C 506     -29.516  13.340  34.655  1.00 29.490          N  
ATOM   8221  NH2 ARG C 506     -27.642  14.326  33.783  1.00 29.490          N  
ATOM   8222  H   ARG C 506     -28.747   6.024  34.795  1.00 25.060          H  
ATOM   8223  HA  ARG C 506     -30.015   8.340  33.720  1.00 25.370          H  
ATOM   8224 1HB  ARG C 506     -28.050   8.371  35.204  1.00 35.390          H  
ATOM   8225 2HB  ARG C 506     -27.072   7.632  33.955  1.00 35.390          H  
ATOM   8226 1HG  ARG C 506     -26.564   9.843  33.959  1.00 35.390          H  
ATOM   8227 2HG  ARG C 506     -27.569   9.691  32.582  1.00 35.390          H  
ATOM   8228 1HD  ARG C 506     -29.356  10.696  33.681  1.00 35.390          H  
ATOM   8229 2HD  ARG C 506     -28.489  10.644  35.227  1.00 35.390          H  
ATOM   8230  HE  ARG C 506     -26.829  11.981  33.428  1.00 35.390          H  
ATOM   8231 1HH1 ARG C 506     -30.042  12.518  34.900  1.00 35.390          H  
ATOM   8232 2HH1 ARG C 506     -29.911  14.254  34.831  1.00 35.390          H  
ATOM   8233 1HH2 ARG C 506     -26.724  14.253  33.356  1.00 35.390          H  
ATOM   8234 2HH2 ARG C 506     -28.036  15.235  33.962  1.00 35.390          H  
ATOM   8235  N   ARG C 507     -29.728   8.327  31.269  1.00 20.390          N  
ATOM   8236  CA  ARG C 507     -29.816   8.323  29.803  1.00 19.950          C  
ATOM   8237  C   ARG C 507     -30.577   7.107  29.259  1.00 19.450          C  
ATOM   8238  O   ARG C 507     -30.717   6.968  28.048  1.00 19.160          O  
ATOM   8239  CB  ARG C 507     -28.439   8.303  29.113  1.00 28.110          C  
ATOM   8240  CG  ARG C 507     -27.485   9.435  29.437  1.00 28.110          C  
ATOM   8241  CD  ARG C 507     -26.213   9.367  28.621  1.00 28.110          C  
ATOM   8242  NE  ARG C 507     -26.414   9.697  27.188  1.00 28.110          N  
ATOM   8243  CZ  ARG C 507     -26.467  10.971  26.696  1.00 28.110          C  
ATOM   8244  NH1 ARG C 507     -26.362  12.006  27.514  1.00 28.110          N  
ATOM   8245  NH2 ARG C 507     -26.615  11.202  25.403  1.00 28.110          N  
ATOM   8246  H   ARG C 507     -30.288   9.016  31.751  1.00 24.470          H  
ATOM   8247  HA  ARG C 507     -30.342   9.226  29.493  1.00 23.940          H  
ATOM   8248 1HB  ARG C 507     -27.927   7.369  29.312  1.00 33.730          H  
ATOM   8249 2HB  ARG C 507     -28.597   8.339  28.034  1.00 33.730          H  
ATOM   8250 1HG  ARG C 507     -27.979  10.389  29.270  1.00 33.730          H  
ATOM   8251 2HG  ARG C 507     -27.190   9.357  30.464  1.00 33.730          H  
ATOM   8252 1HD  ARG C 507     -25.471  10.046  29.037  1.00 33.730          H  
ATOM   8253 2HD  ARG C 507     -25.821   8.349  28.674  1.00 33.730          H  
ATOM   8254  HE  ARG C 507     -26.509   8.904  26.513  1.00 33.730          H  
ATOM   8255 1HH1 ARG C 507     -26.245  11.865  28.505  1.00 33.730          H  
ATOM   8256 2HH1 ARG C 507     -26.395  12.947  27.147  1.00 33.730          H  
ATOM   8257 1HH2 ARG C 507     -26.668  10.436  24.709  1.00 33.730          H  
ATOM   8258 2HH2 ARG C 507     -26.651  12.146  25.062  1.00 33.730          H  
ATOM   8259  N   ALA C 508     -31.161   6.264  30.117  1.00 19.440          N  
ATOM   8260  CA  ALA C 508     -31.916   5.110  29.629  1.00 19.090          C  
ATOM   8261  C   ALA C 508     -33.094   5.553  28.777  1.00 19.300          C  
ATOM   8262  O   ALA C 508     -33.448   4.918  27.778  1.00 19.450          O  
ATOM   8263  CB  ALA C 508     -32.405   4.259  30.785  1.00 26.870          C  
ATOM   8264  H   ALA C 508     -31.067   6.388  31.129  1.00 23.330          H  
ATOM   8265  HA  ALA C 508     -31.252   4.511  29.005  1.00 22.910          H  
ATOM   8266 1HB  ALA C 508     -32.941   3.395  30.402  1.00 32.240          H  
ATOM   8267 2HB  ALA C 508     -31.550   3.928  31.373  1.00 32.240          H  
ATOM   8268 3HB  ALA C 508     -33.069   4.850  31.414  1.00 32.240          H  
ATOM   8269  N   ARG C 509     -33.678   6.693  29.129  1.00 19.410          N  
ATOM   8270  CA  ARG C 509     -34.840   7.207  28.431  1.00 19.750          C  
ATOM   8271  C   ARG C 509     -34.489   7.835  27.088  1.00 19.490          C  
ATOM   8272  O   ARG C 509     -35.381   8.256  26.353  1.00 19.530          O  
ATOM   8273  CB  ARG C 509     -35.559   8.230  29.293  1.00 27.510          C  
ATOM   8274  CG  ARG C 509     -36.211   7.657  30.542  1.00 27.510          C  
ATOM   8275  CD  ARG C 509     -36.876   8.708  31.349  1.00 27.510          C  
ATOM   8276  NE  ARG C 509     -37.502   8.154  32.546  1.00 27.510          N  
ATOM   8277  CZ  ARG C 509     -38.139   8.872  33.500  1.00 27.510          C  
ATOM   8278  NH1 ARG C 509     -38.235  10.184  33.399  1.00 27.510          N  
ATOM   8279  NH2 ARG C 509     -38.669   8.249  34.541  1.00 27.510          N  
ATOM   8280  H   ARG C 509     -33.341   7.187  29.943  1.00 23.290          H  
ATOM   8281  HA  ARG C 509     -35.521   6.375  28.250  1.00 23.700          H  
ATOM   8282 1HB  ARG C 509     -34.855   8.999  29.604  1.00 33.020          H  
ATOM   8283 2HB  ARG C 509     -36.338   8.717  28.706  1.00 33.020          H  
ATOM   8284 1HG  ARG C 509     -36.962   6.924  30.251  1.00 33.020          H  
ATOM   8285 2HG  ARG C 509     -35.455   7.175  31.163  1.00 33.020          H  
ATOM   8286 1HD  ARG C 509     -36.135   9.446  31.657  1.00 33.020          H  
ATOM   8287 2HD  ARG C 509     -37.646   9.189  30.747  1.00 33.020          H  
ATOM   8288  HE  ARG C 509     -37.457   7.150  32.670  1.00 33.020          H  
ATOM   8289 1HH1 ARG C 509     -37.835  10.665  32.609  1.00 33.020          H  
ATOM   8290 2HH1 ARG C 509     -38.712  10.712  34.116  1.00 33.020          H  
ATOM   8291 1HH2 ARG C 509     -38.596   7.243  34.620  1.00 33.020          H  
ATOM   8292 2HH2 ARG C 509     -39.146   8.774  35.259  1.00 33.020          H  
ATOM   8293  N   ARG C 510     -33.194   7.930  26.767  1.00 19.360          N  
ATOM   8294  CA  ARG C 510     -32.786   8.485  25.491  1.00 19.230          C  
ATOM   8295  C   ARG C 510     -32.612   7.393  24.449  1.00 18.830          C  
ATOM   8296  O   ARG C 510     -32.294   7.679  23.295  1.00 18.540          O  
ATOM   8297  CB  ARG C 510     -31.485   9.249  25.593  1.00 26.970          C  
ATOM   8298  CG  ARG C 510     -31.521  10.520  26.401  1.00 26.970          C  
ATOM   8299  CD  ARG C 510     -30.186  11.143  26.397  1.00 26.970          C  
ATOM   8300  NE  ARG C 510     -29.790  11.568  25.041  1.00 26.970          N  
ATOM   8301  CZ  ARG C 510     -30.030  12.757  24.465  1.00 26.970          C  
ATOM   8302  NH1 ARG C 510     -30.671  13.729  25.096  1.00 26.970          N  
ATOM   8303  NH2 ARG C 510     -29.596  12.914  23.231  1.00 26.970          N  
ATOM   8304  H   ARG C 510     -32.470   7.566  27.388  1.00 23.230          H  
ATOM   8305  HA  ARG C 510     -33.562   9.168  25.146  1.00 23.080          H  
ATOM   8306 1HB  ARG C 510     -30.728   8.604  26.037  1.00 32.370          H  
ATOM   8307 2HB  ARG C 510     -31.141   9.499  24.589  1.00 32.370          H  
ATOM   8308 1HG  ARG C 510     -32.239  11.210  25.966  1.00 32.370          H  
ATOM   8309 2HG  ARG C 510     -31.802  10.291  27.429  1.00 32.370          H  
ATOM   8310 1HD  ARG C 510     -30.164  12.001  27.061  1.00 32.370          H  
ATOM   8311 2HD  ARG C 510     -29.460  10.407  26.741  1.00 32.370          H  
ATOM   8312  HE  ARG C 510     -29.302  10.884  24.432  1.00 32.370          H  
ATOM   8313 1HH1 ARG C 510     -30.999  13.594  26.040  1.00 32.370          H  
ATOM   8314 2HH1 ARG C 510     -30.837  14.612  24.632  1.00 32.370          H  
ATOM   8315 1HH2 ARG C 510     -29.105  12.110  22.785  1.00 32.370          H  
ATOM   8316 2HH2 ARG C 510     -29.740  13.777  22.734  1.00 32.370          H  
ATOM   8317  N   ARG C 511     -32.799   6.132  24.843  1.00 18.900          N  
ATOM   8318  CA  ARG C 511     -32.635   5.046  23.887  1.00 18.650          C  
ATOM   8319  C   ARG C 511     -33.630   5.232  22.754  1.00 18.040          C  
ATOM   8320  O   ARG C 511     -34.813   5.492  22.991  1.00 18.350          O  
ATOM   8321  CB  ARG C 511     -32.829   3.699  24.563  1.00 26.210          C  
ATOM   8322  CG  ARG C 511     -31.696   3.304  25.523  1.00 26.210          C  
ATOM   8323  CD  ARG C 511     -31.977   2.038  26.257  1.00 26.210          C  
ATOM   8324  NE  ARG C 511     -33.081   2.191  27.217  1.00 26.210          N  
ATOM   8325  CZ  ARG C 511     -33.641   1.180  27.929  1.00 26.210          C  
ATOM   8326  NH1 ARG C 511     -33.198  -0.059  27.790  1.00 26.210          N  
ATOM   8327  NH2 ARG C 511     -34.638   1.425  28.771  1.00 26.210          N  
ATOM   8328  H   ARG C 511     -33.068   5.922  25.809  1.00 22.680          H  
ATOM   8329  HA  ARG C 511     -31.627   5.085  23.473  1.00 22.380          H  
ATOM   8330 1HB  ARG C 511     -33.758   3.711  25.128  1.00 31.450          H  
ATOM   8331 2HB  ARG C 511     -32.913   2.921  23.801  1.00 31.450          H  
ATOM   8332 1HG  ARG C 511     -30.781   3.163  24.948  1.00 31.450          H  
ATOM   8333 2HG  ARG C 511     -31.540   4.100  26.251  1.00 31.450          H  
ATOM   8334 1HD  ARG C 511     -32.247   1.264  25.540  1.00 31.450          H  
ATOM   8335 2HD  ARG C 511     -31.085   1.737  26.805  1.00 31.450          H  
ATOM   8336  HE  ARG C 511     -33.451   3.150  27.364  1.00 31.450          H  
ATOM   8337 1HH1 ARG C 511     -32.443  -0.260  27.153  1.00 31.450          H  
ATOM   8338 2HH1 ARG C 511     -33.617  -0.811  28.320  1.00 31.450          H  
ATOM   8339 1HH2 ARG C 511     -35.004   2.362  28.885  1.00 31.450          H  
ATOM   8340 2HH2 ARG C 511     -35.050   0.669  29.296  1.00 31.450          H  
ATOM   8341  N   ARG C 512     -33.158   5.071  21.528  1.00 17.280          N  
ATOM   8342  CA  ARG C 512     -34.023   5.238  20.373  1.00 16.800          C  
ATOM   8343  C   ARG C 512     -34.872   3.980  20.154  1.00 16.210          C  
ATOM   8344  O   ARG C 512     -34.491   2.880  20.547  1.00 15.940          O  
ATOM   8345  CB  ARG C 512     -33.188   5.536  19.132  1.00 23.710          C  
ATOM   8346  CG  ARG C 512     -32.360   6.820  19.194  1.00 23.710          C  
ATOM   8347  CD  ARG C 512     -31.605   7.058  17.919  1.00 23.710          C  
ATOM   8348  NE  ARG C 512     -30.821   8.302  17.971  1.00 23.710          N  
ATOM   8349  CZ  ARG C 512     -29.528   8.413  18.393  1.00 23.710          C  
ATOM   8350  NH1 ARG C 512     -28.843   7.351  18.774  1.00 23.710          N  
ATOM   8351  NH2 ARG C 512     -28.955   9.603  18.413  1.00 23.710          N  
ATOM   8352  H   ARG C 512     -32.164   4.846  21.413  1.00 20.740          H  
ATOM   8353  HA  ARG C 512     -34.687   6.082  20.557  1.00 20.160          H  
ATOM   8354 1HB  ARG C 512     -32.503   4.730  18.940  1.00 28.450          H  
ATOM   8355 2HB  ARG C 512     -33.843   5.617  18.269  1.00 28.450          H  
ATOM   8356 1HG  ARG C 512     -33.019   7.668  19.369  1.00 28.450          H  
ATOM   8357 2HG  ARG C 512     -31.642   6.747  20.016  1.00 28.450          H  
ATOM   8358 1HD  ARG C 512     -30.936   6.221  17.724  1.00 28.450          H  
ATOM   8359 2HD  ARG C 512     -32.314   7.139  17.093  1.00 28.450          H  
ATOM   8360  HE  ARG C 512     -31.293   9.154  17.692  1.00 28.450          H  
ATOM   8361 1HH1 ARG C 512     -29.265   6.440  18.743  1.00 28.450          H  
ATOM   8362 2HH1 ARG C 512     -27.849   7.443  19.067  1.00 28.450          H  
ATOM   8363 1HH2 ARG C 512     -29.473  10.418  18.123  1.00 28.450          H  
ATOM   8364 2HH2 ARG C 512     -27.997   9.706  18.733  1.00 28.450          H  
ATOM   8365  N   LYS C 513     -36.019   4.116  19.492  1.00 16.150          N  
ATOM   8366  CA  LYS C 513     -36.818   2.927  19.179  1.00 15.760          C  
ATOM   8367  C   LYS C 513     -36.319   2.261  17.900  1.00 15.270          C  
ATOM   8368  O   LYS C 513     -36.607   1.094  17.626  1.00 15.230          O  
ATOM   8369  CB  LYS C 513     -38.295   3.291  19.033  1.00 22.220          C  
ATOM   8370  CG  LYS C 513     -38.960   3.738  20.327  1.00 22.220          C  
ATOM   8371  CD  LYS C 513     -40.429   4.090  20.105  1.00 22.220          C  
ATOM   8372  CE  LYS C 513     -41.105   4.528  21.402  1.00 22.220          C  
ATOM   8373  NZ  LYS C 513     -42.532   4.907  21.186  1.00 22.220          N  
ATOM   8374  H   LYS C 513     -36.335   5.035  19.214  1.00 19.380          H  
ATOM   8375  HA  LYS C 513     -36.713   2.210  19.994  1.00 18.910          H  
ATOM   8376 1HB  LYS C 513     -38.400   4.091  18.301  1.00 26.660          H  
ATOM   8377 2HB  LYS C 513     -38.842   2.428  18.653  1.00 26.660          H  
ATOM   8378 1HG  LYS C 513     -38.891   2.933  21.059  1.00 26.660          H  
ATOM   8379 2HG  LYS C 513     -38.435   4.606  20.724  1.00 26.660          H  
ATOM   8380 1HD  LYS C 513     -40.502   4.900  19.377  1.00 26.660          H  
ATOM   8381 2HD  LYS C 513     -40.954   3.221  19.708  1.00 26.660          H  
ATOM   8382 1HE  LYS C 513     -41.063   3.710  22.120  1.00 26.660          H  
ATOM   8383 2HE  LYS C 513     -40.571   5.386  21.812  1.00 26.660          H  
ATOM   8384 1HZ  LYS C 513     -42.944   5.190  22.065  1.00 26.660          H  
ATOM   8385 2HZ  LYS C 513     -42.584   5.674  20.530  1.00 26.660          H  
ATOM   8386 3HZ  LYS C 513     -43.041   4.116  20.818  1.00 26.660          H  
ATOM   8387  N   LYS C 514     -35.577   3.036  17.125  1.00 15.080          N  
ATOM   8388  CA  LYS C 514     -35.033   2.647  15.843  1.00 14.790          C  
ATOM   8389  C   LYS C 514     -33.531   2.940  15.864  1.00 14.210          C  
ATOM   8390  O   LYS C 514     -33.106   3.814  16.616  1.00 14.150          O  
ATOM   8391  CB  LYS C 514     -35.711   3.445  14.718  1.00 20.820          C  
ATOM   8392  CG  LYS C 514     -37.239   3.284  14.610  1.00 20.820          C  
ATOM   8393  CD  LYS C 514     -37.649   1.889  14.140  1.00 20.820          C  
ATOM   8394  CE  LYS C 514     -39.159   1.789  13.955  1.00 20.820          C  
ATOM   8395  NZ  LYS C 514     -39.586   0.413  13.554  1.00 20.820          N  
ATOM   8396  H   LYS C 514     -35.390   3.964  17.465  1.00 18.100          H  
ATOM   8397  HA  LYS C 514     -35.212   1.591  15.711  1.00 17.750          H  
ATOM   8398 1HB  LYS C 514     -35.506   4.506  14.866  1.00 24.990          H  
ATOM   8399 2HB  LYS C 514     -35.284   3.174  13.759  1.00 24.990          H  
ATOM   8400 1HG  LYS C 514     -37.693   3.473  15.581  1.00 24.990          H  
ATOM   8401 2HG  LYS C 514     -37.624   4.020  13.907  1.00 24.990          H  
ATOM   8402 1HD  LYS C 514     -37.152   1.656  13.198  1.00 24.990          H  
ATOM   8403 2HD  LYS C 514     -37.351   1.149  14.884  1.00 24.990          H  
ATOM   8404 1HE  LYS C 514     -39.647   2.050  14.893  1.00 24.990          H  
ATOM   8405 2HE  LYS C 514     -39.472   2.493  13.185  1.00 24.990          H  
ATOM   8406 1HZ  LYS C 514     -40.590   0.389  13.445  1.00 24.990          H  
ATOM   8407 2HZ  LYS C 514     -39.148   0.162  12.678  1.00 24.990          H  
ATOM   8408 3HZ  LYS C 514     -39.310  -0.247  14.269  1.00 24.990          H  
ATOM   8409  N   PRO C 515     -32.706   2.252  15.063  1.00 13.940          N  
ATOM   8410  CA  PRO C 515     -31.288   2.508  14.926  1.00 13.540          C  
ATOM   8411  C   PRO C 515     -31.058   3.952  14.540  1.00 13.330          C  
ATOM   8412  O   PRO C 515     -31.858   4.536  13.807  1.00 13.550          O  
ATOM   8413  CB  PRO C 515     -30.884   1.569  13.796  1.00 20.310          C  
ATOM   8414  CG  PRO C 515     -31.881   0.440  13.861  1.00 20.310          C  
ATOM   8415  CD  PRO C 515     -33.186   1.094  14.269  1.00 20.310          C  
ATOM   8416  HA  PRO C 515     -30.781   2.262  15.860  1.00 16.250          H  
ATOM   8417 1HB  PRO C 515     -30.884   2.112  12.837  1.00 24.370          H  
ATOM   8418 2HB  PRO C 515     -29.862   1.247  13.961  1.00 24.370          H  
ATOM   8419 1HG  PRO C 515     -31.945  -0.060  12.881  1.00 24.370          H  
ATOM   8420 2HG  PRO C 515     -31.535  -0.317  14.581  1.00 24.370          H  
ATOM   8421 1HD  PRO C 515     -33.753   1.421  13.389  1.00 24.370          H  
ATOM   8422 2HD  PRO C 515     -33.727   0.363  14.880  1.00 24.370          H  
ATOM   8423  N   CYS C 516     -29.971   4.526  15.028  1.00 13.080          N  
ATOM   8424  CA  CYS C 516     -29.670   5.915  14.737  1.00 13.090          C  
ATOM   8425  C   CYS C 516     -29.652   6.108  13.217  1.00 12.880          C  
ATOM   8426  O   CYS C 516     -28.955   5.378  12.514  1.00 12.720          O  
ATOM   8427  CB  CYS C 516     -28.315   6.308  15.305  1.00 18.320          C  
ATOM   8428  SG  CYS C 516     -27.913   8.044  15.082  1.00 18.320          S  
ATOM   8429  H   CYS C 516     -29.360   3.978  15.646  1.00 15.700          H  
ATOM   8430  HA  CYS C 516     -30.432   6.519  15.208  1.00 15.710          H  
ATOM   8431 1HB  CYS C 516     -28.264   6.066  16.361  1.00 21.990          H  
ATOM   8432 2HB  CYS C 516     -27.540   5.725  14.806  1.00 21.990          H  
ATOM   8433  HG  CYS C 516     -28.116   8.076  13.766  1.00 21.990          H  
ATOM   8434  N   PRO C 517     -30.359   7.110  12.663  1.00 13.090          N  
ATOM   8435  CA  PRO C 517     -30.477   7.363  11.238  1.00 13.040          C  
ATOM   8436  C   PRO C 517     -29.203   7.906  10.613  1.00 13.170          C  
ATOM   8437  O   PRO C 517     -29.083   9.103  10.333  1.00 13.500          O  
ATOM   8438  CB  PRO C 517     -31.644   8.359  11.177  1.00 19.560          C  
ATOM   8439  CG  PRO C 517     -31.570   9.114  12.471  1.00 19.560          C  
ATOM   8440  CD  PRO C 517     -31.142   8.065  13.497  1.00 19.560          C  
ATOM   8441  HA  PRO C 517     -30.761   6.420  10.744  1.00 15.650          H  
ATOM   8442 1HB  PRO C 517     -31.538   9.011  10.296  1.00 23.470          H  
ATOM   8443 2HB  PRO C 517     -32.593   7.813  11.057  1.00 23.470          H  
ATOM   8444 1HG  PRO C 517     -30.866   9.943  12.378  1.00 23.470          H  
ATOM   8445 2HG  PRO C 517     -32.552   9.558  12.701  1.00 23.470          H  
ATOM   8446 1HD  PRO C 517     -30.543   8.554  14.259  1.00 23.470          H  
ATOM   8447 2HD  PRO C 517     -32.032   7.559  13.919  1.00 23.470          H  
ATOM   8448  N   ARG C 518     -28.240   7.005  10.457  1.00 13.100          N  
ATOM   8449  CA  ARG C 518     -26.924   7.294   9.910  1.00 13.360          C  
ATOM   8450  C   ARG C 518     -26.581   6.294   8.821  1.00 12.960          C  
ATOM   8451  O   ARG C 518     -27.092   5.175   8.809  1.00 12.880          O  
ATOM   8452  CB  ARG C 518     -25.881   7.214  11.004  1.00 18.600          C  
ATOM   8453  CG  ARG C 518     -26.079   8.202  12.093  1.00 18.600          C  
ATOM   8454  CD  ARG C 518     -25.811   9.590  11.704  1.00 18.600          C  
ATOM   8455  NE  ARG C 518     -25.977  10.475  12.822  1.00 18.600          N  
ATOM   8456  CZ  ARG C 518     -27.121  11.066  13.193  1.00 18.600          C  
ATOM   8457  NH1 ARG C 518     -28.270  10.895  12.547  1.00 18.600          N  
ATOM   8458  NH2 ARG C 518     -27.050  11.840  14.247  1.00 18.600          N  
ATOM   8459  H   ARG C 518     -28.449   6.058  10.787  1.00 15.720          H  
ATOM   8460  HA  ARG C 518     -26.932   8.285   9.463  1.00 16.030          H  
ATOM   8461 1HB  ARG C 518     -25.917   6.228  11.465  1.00 22.320          H  
ATOM   8462 2HB  ARG C 518     -24.885   7.346  10.586  1.00 22.320          H  
ATOM   8463 1HG  ARG C 518     -27.096   8.150  12.403  1.00 22.320          H  
ATOM   8464 2HG  ARG C 518     -25.438   7.944  12.920  1.00 22.320          H  
ATOM   8465 1HD  ARG C 518     -24.782   9.673  11.359  1.00 22.320          H  
ATOM   8466 2HD  ARG C 518     -26.482   9.912  10.919  1.00 22.320          H  
ATOM   8467  HE  ARG C 518     -25.160  10.695  13.406  1.00 22.320          H  
ATOM   8468 1HH1 ARG C 518     -28.349  10.286  11.714  1.00 22.320          H  
ATOM   8469 2HH1 ARG C 518     -29.096  11.370  12.869  1.00 22.320          H  
ATOM   8470 1HH2 ARG C 518     -26.130  11.925  14.697  1.00 22.320          H  
ATOM   8471 2HH2 ARG C 518     -27.860  12.327  14.596  1.00 22.320          H  
ATOM   8472  N   SER C 519     -25.738   6.706   7.881  1.00 12.910          N  
ATOM   8473  CA  SER C 519     -25.314   5.822   6.807  1.00 12.680          C  
ATOM   8474  C   SER C 519     -24.582   4.609   7.347  1.00 11.890          C  
ATOM   8475  O   SER C 519     -23.763   4.726   8.263  1.00 11.740          O  
ATOM   8476  CB  SER C 519     -24.406   6.574   5.853  1.00 17.840          C  
ATOM   8477  OG  SER C 519     -25.088   7.637   5.239  1.00 17.840          O  
ATOM   8478  H   SER C 519     -25.371   7.646   7.905  1.00 15.490          H  
ATOM   8479  HA  SER C 519     -26.198   5.480   6.268  1.00 15.220          H  
ATOM   8480 1HB  SER C 519     -23.542   6.954   6.397  1.00 21.410          H  
ATOM   8481 2HB  SER C 519     -24.036   5.887   5.095  1.00 21.410          H  
ATOM   8482  HG  SER C 519     -24.451   8.066   4.662  1.00 21.410          H  
ATOM   8483  N   LEU C 520     -24.829   3.454   6.736  1.00 11.560          N  
ATOM   8484  CA  LEU C 520     -24.159   2.233   7.148  1.00 10.940          C  
ATOM   8485  C   LEU C 520     -22.809   2.094   6.485  1.00 10.590          C  
ATOM   8486  O   LEU C 520     -22.644   2.429   5.306  1.00 11.000          O  
ATOM   8487  CB  LEU C 520     -25.004   0.994   6.818  1.00 15.560          C  
ATOM   8488  CG  LEU C 520     -26.073   0.571   7.858  1.00 15.560          C  
ATOM   8489  CD1 LEU C 520     -27.176   1.623   7.990  1.00 15.560          C  
ATOM   8490  CD2 LEU C 520     -26.662  -0.763   7.428  1.00 15.560          C  
ATOM   8491  H   LEU C 520     -25.509   3.426   5.991  1.00 13.870          H  
ATOM   8492  HA  LEU C 520     -24.001   2.272   8.225  1.00 13.130          H  
ATOM   8493 1HB  LEU C 520     -25.513   1.168   5.873  1.00 18.680          H  
ATOM   8494 2HB  LEU C 520     -24.325   0.151   6.687  1.00 18.680          H  
ATOM   8495  HG  LEU C 520     -25.601   0.464   8.827  1.00 18.680          H  
ATOM   8496 1HD1 LEU C 520     -27.901   1.286   8.737  1.00 18.680          H  
ATOM   8497 2HD1 LEU C 520     -26.773   2.570   8.308  1.00 18.680          H  
ATOM   8498 3HD1 LEU C 520     -27.676   1.753   7.036  1.00 18.680          H  
ATOM   8499 1HD2 LEU C 520     -27.405  -1.087   8.156  1.00 18.680          H  
ATOM   8500 2HD2 LEU C 520     -27.139  -0.656   6.454  1.00 18.680          H  
ATOM   8501 3HD2 LEU C 520     -25.871  -1.509   7.364  1.00 18.680          H  
ATOM   8502  N   ARG C 521     -21.865   1.583   7.261  1.00 10.010          N  
ATOM   8503  CA  ARG C 521     -20.492   1.325   6.868  1.00  9.730          C  
ATOM   8504  C   ARG C 521     -19.966   0.195   7.742  1.00  9.120          C  
ATOM   8505  O   ARG C 521     -20.601  -0.114   8.751  1.00  8.920          O  
ATOM   8506  CB  ARG C 521     -19.599   2.557   7.091  1.00 13.730          C  
ATOM   8507  CG  ARG C 521     -19.877   3.812   6.259  1.00 13.730          C  
ATOM   8508  CD  ARG C 521     -19.500   3.586   4.830  1.00 13.730          C  
ATOM   8509  NE  ARG C 521     -19.607   4.785   4.016  1.00 13.730          N  
ATOM   8510  CZ  ARG C 521     -20.731   5.229   3.401  1.00 13.730          C  
ATOM   8511  NH1 ARG C 521     -21.885   4.589   3.521  1.00 13.730          N  
ATOM   8512  NH2 ARG C 521     -20.669   6.330   2.662  1.00 13.730          N  
ATOM   8513  H   ARG C 521     -22.125   1.349   8.211  1.00 12.010          H  
ATOM   8514  HA  ARG C 521     -20.488   1.043   5.823  1.00 11.680          H  
ATOM   8515 1HB  ARG C 521     -19.679   2.853   8.135  1.00 16.480          H  
ATOM   8516 2HB  ARG C 521     -18.571   2.293   6.931  1.00 16.480          H  
ATOM   8517 1HG  ARG C 521     -20.919   4.104   6.320  1.00 16.480          H  
ATOM   8518 2HG  ARG C 521     -19.261   4.625   6.638  1.00 16.480          H  
ATOM   8519 1HD  ARG C 521     -18.466   3.243   4.786  1.00 16.480          H  
ATOM   8520 2HD  ARG C 521     -20.139   2.825   4.394  1.00 16.480          H  
ATOM   8521  HE  ARG C 521     -18.758   5.319   3.879  1.00 16.480          H  
ATOM   8522 1HH1 ARG C 521     -21.976   3.738   4.107  1.00 16.480          H  
ATOM   8523 2HH1 ARG C 521     -22.702   4.937   3.047  1.00 16.480          H  
ATOM   8524 1HH2 ARG C 521     -19.791   6.824   2.563  1.00 16.480          H  
ATOM   8525 2HH2 ARG C 521     -21.495   6.675   2.195  1.00 16.480          H  
ATOM   8526  N   PRO C 522     -18.877  -0.493   7.357  1.00  9.040          N  
ATOM   8527  CA  PRO C 522     -18.169  -1.428   8.202  1.00  8.420          C  
ATOM   8528  C   PRO C 522     -17.763  -0.664   9.449  1.00  7.620          C  
ATOM   8529  O   PRO C 522     -17.496   0.535   9.391  1.00  7.850          O  
ATOM   8530  CB  PRO C 522     -17.002  -1.882   7.326  1.00 12.630          C  
ATOM   8531  CG  PRO C 522     -17.521  -1.694   5.906  1.00 12.630          C  
ATOM   8532  CD  PRO C 522     -18.376  -0.438   5.967  1.00 12.630          C  
ATOM   8533  HA  PRO C 522     -18.832  -2.267   8.459  1.00 10.100          H  
ATOM   8534 1HB  PRO C 522     -16.112  -1.302   7.560  1.00 15.160          H  
ATOM   8535 2HB  PRO C 522     -16.758  -2.930   7.551  1.00 15.160          H  
ATOM   8536 1HG  PRO C 522     -16.699  -1.634   5.192  1.00 15.160          H  
ATOM   8537 2HG  PRO C 522     -18.112  -2.575   5.615  1.00 15.160          H  
ATOM   8538 1HD  PRO C 522     -17.770   0.456   5.796  1.00 15.160          H  
ATOM   8539 2HD  PRO C 522     -19.181  -0.551   5.234  1.00 15.160          H  
ATOM   8540  N   GLU C 523     -17.771  -1.345  10.571  1.00  6.990          N  
ATOM   8541  CA  GLU C 523     -17.495  -0.721  11.849  1.00  6.420          C  
ATOM   8542  C   GLU C 523     -16.031  -0.392  12.083  1.00  5.900          C  
ATOM   8543  O   GLU C 523     -15.134  -1.077  11.591  1.00  6.040          O  
ATOM   8544  CB  GLU C 523     -17.985  -1.653  12.951  1.00  9.220          C  
ATOM   8545  CG  GLU C 523     -19.489  -1.929  12.883  1.00  9.220          C  
ATOM   8546  CD  GLU C 523     -19.989  -2.797  13.995  1.00  9.220          C  
ATOM   8547  OE1 GLU C 523     -19.314  -2.887  14.998  1.00  9.220          O  
ATOM   8548  OE2 GLU C 523     -21.044  -3.357  13.866  1.00  9.220          O  
ATOM   8549  H   GLU C 523     -17.990  -2.330  10.549  1.00  8.390          H  
ATOM   8550  HA  GLU C 523     -18.061   0.210  11.897  1.00  7.700          H  
ATOM   8551 1HB  GLU C 523     -17.455  -2.605  12.888  1.00 11.060          H  
ATOM   8552 2HB  GLU C 523     -17.757  -1.215  13.925  1.00 11.060          H  
ATOM   8553 1HG  GLU C 523     -20.017  -0.976  12.917  1.00 11.060          H  
ATOM   8554 2HG  GLU C 523     -19.723  -2.403  11.932  1.00 11.060          H  
ATOM   8555  N   ILE C 524     -15.809   0.644  12.883  1.00  5.600          N  
ATOM   8556  CA  ILE C 524     -14.487   1.023  13.347  1.00  5.320          C  
ATOM   8557  C   ILE C 524     -14.373   0.469  14.745  1.00  4.450          C  
ATOM   8558  O   ILE C 524     -15.219   0.758  15.589  1.00  4.400          O  
ATOM   8559  CB  ILE C 524     -14.295   2.552  13.347  1.00  7.560          C  
ATOM   8560  CG1 ILE C 524     -14.440   3.075  11.887  1.00  7.560          C  
ATOM   8561  CG2 ILE C 524     -12.927   2.929  13.988  1.00  7.560          C  
ATOM   8562  CD1 ILE C 524     -14.534   4.576  11.755  1.00  7.560          C  
ATOM   8563  H   ILE C 524     -16.608   1.165  13.213  1.00  6.720          H  
ATOM   8564  HA  ILE C 524     -13.728   0.560  12.717  1.00  6.380          H  
ATOM   8565  HB  ILE C 524     -15.090   3.011  13.934  1.00  9.070          H  
ATOM   8566 1HG1 ILE C 524     -13.586   2.730  11.309  1.00  9.070          H  
ATOM   8567 2HG1 ILE C 524     -15.344   2.643  11.450  1.00  9.070          H  
ATOM   8568 1HG2 ILE C 524     -12.806   3.999  14.004  1.00  9.070          H  
ATOM   8569 2HG2 ILE C 524     -12.883   2.561  15.019  1.00  9.070          H  
ATOM   8570 3HG2 ILE C 524     -12.115   2.485  13.414  1.00  9.070          H  
ATOM   8571 1HD1 ILE C 524     -14.640   4.837  10.702  1.00  9.070          H  
ATOM   8572 2HD1 ILE C 524     -15.404   4.937  12.306  1.00  9.070          H  
ATOM   8573 3HD1 ILE C 524     -13.643   5.042  12.147  1.00  9.070          H  
ATOM   8574  N   HIS C 525     -13.372  -0.361  14.975  1.00  4.160          N  
ATOM   8575  CA  HIS C 525     -13.243  -1.031  16.262  1.00  3.710          C  
ATOM   8576  C   HIS C 525     -12.857  -0.108  17.397  1.00  3.540          C  
ATOM   8577  O   HIS C 525     -12.219   0.925  17.176  1.00  3.970          O  
ATOM   8578  CB  HIS C 525     -12.269  -2.203  16.180  1.00  5.370          C  
ATOM   8579  CG  HIS C 525     -12.816  -3.361  15.406  1.00  5.370          C  
ATOM   8580  ND1 HIS C 525     -13.921  -4.086  15.836  1.00  5.370          N  
ATOM   8581  CD2 HIS C 525     -12.418  -3.934  14.242  1.00  5.370          C  
ATOM   8582  CE1 HIS C 525     -14.174  -5.047  14.967  1.00  5.370          C  
ATOM   8583  NE2 HIS C 525     -13.275  -4.982  13.991  1.00  5.370          N  
ATOM   8584  H   HIS C 525     -12.712  -0.549  14.234  1.00  4.990          H  
ATOM   8585  HA  HIS C 525     -14.211  -1.458  16.531  1.00  4.450          H  
ATOM   8586 1HB  HIS C 525     -11.342  -1.878  15.712  1.00  6.450          H  
ATOM   8587 2HB  HIS C 525     -12.029  -2.548  17.185  1.00  6.450          H  
ATOM   8588  HD1 HIS C 525     -14.487  -3.930  16.699  1.00  6.450          H  
ATOM   8589  HD2 HIS C 525     -11.604  -3.717  13.549  1.00  6.450          H  
ATOM   8590  HE1 HIS C 525     -15.011  -5.725  15.133  1.00  6.450          H  
ATOM   8591  N   GLU C 526     -13.258  -0.531  18.614  1.00  3.210          N  
ATOM   8592  CA  GLU C 526     -13.020   0.127  19.904  1.00  3.110          C  
ATOM   8593  C   GLU C 526     -13.720   1.475  19.986  1.00  2.880          C  
ATOM   8594  O   GLU C 526     -13.274   2.371  20.705  1.00  3.090          O  
ATOM   8595  CB  GLU C 526     -11.498   0.348  20.092  1.00  4.390          C  
ATOM   8596  CG  GLU C 526     -10.643  -0.930  20.043  1.00  4.390          C  
ATOM   8597  CD  GLU C 526      -9.136  -0.676  20.158  1.00  4.390          C  
ATOM   8598  OE1 GLU C 526      -8.545  -1.150  21.088  1.00  4.390          O  
ATOM   8599  OE2 GLU C 526      -8.586  -0.019  19.283  1.00  4.390          O  
ATOM   8600  H   GLU C 526     -13.823  -1.398  18.664  1.00  3.850          H  
ATOM   8601  HA  GLU C 526     -13.407  -0.520  20.694  1.00  3.730          H  
ATOM   8602 1HB  GLU C 526     -11.118   1.039  19.348  1.00  5.270          H  
ATOM   8603 2HB  GLU C 526     -11.327   0.810  21.062  1.00  5.270          H  
ATOM   8604 1HG  GLU C 526     -10.953  -1.584  20.857  1.00  5.270          H  
ATOM   8605 2HG  GLU C 526     -10.838  -1.450  19.112  1.00  5.270          H  
ATOM   8606  N   CYS C 527     -14.838   1.618  19.289  1.00  2.720          N  
ATOM   8607  CA  CYS C 527     -15.506   2.895  19.268  1.00  2.700          C  
ATOM   8608  C   CYS C 527     -16.788   2.888  20.104  1.00  2.410          C  
ATOM   8609  O   CYS C 527     -17.511   1.895  20.084  1.00  2.520          O  
ATOM   8610  CB  CYS C 527     -15.840   3.232  17.808  1.00  3.790          C  
ATOM   8611  SG  CYS C 527     -16.552   4.864  17.539  1.00  3.790          S  
ATOM   8612  H   CYS C 527     -15.221   0.838  18.766  1.00  3.260          H  
ATOM   8613  HA  CYS C 527     -14.808   3.639  19.617  1.00  3.240          H  
ATOM   8614 1HB  CYS C 527     -14.956   3.128  17.181  1.00  4.550          H  
ATOM   8615 2HB  CYS C 527     -16.561   2.500  17.439  1.00  4.550          H  
ATOM   8616  HG  CYS C 527     -17.532   4.757  18.460  1.00  4.550          H  
ATOM   8617  N   PRO C 528     -17.021   3.885  20.969  1.00  2.320          N  
ATOM   8618  CA  PRO C 528     -18.292   4.134  21.624  1.00  2.310          C  
ATOM   8619  C   PRO C 528     -19.228   4.419  20.460  1.00  2.480          C  
ATOM   8620  O   PRO C 528     -18.783   5.050  19.507  1.00  2.870          O  
ATOM   8621  CB  PRO C 528     -17.991   5.353  22.474  1.00  3.460          C  
ATOM   8622  CG  PRO C 528     -16.505   5.320  22.666  1.00  3.460          C  
ATOM   8623  CD  PRO C 528     -15.938   4.745  21.412  1.00  3.460          C  
ATOM   8624  HA  PRO C 528     -18.605   3.257  22.209  1.00  2.770          H  
ATOM   8625 1HB  PRO C 528     -18.293   6.225  21.942  1.00  4.160          H  
ATOM   8626 2HB  PRO C 528     -18.555   5.322  23.425  1.00  4.160          H  
ATOM   8627 1HG  PRO C 528     -16.178   6.319  22.757  1.00  4.160          H  
ATOM   8628 2HG  PRO C 528     -16.213   4.788  23.590  1.00  4.160          H  
ATOM   8629 1HD  PRO C 528     -15.733   5.537  20.671  1.00  4.160          H  
ATOM   8630 2HD  PRO C 528     -15.037   4.162  21.685  1.00  4.160          H  
ATOM   8631  N   LYS C 529     -20.501   4.048  20.505  1.00  2.640          N  
ATOM   8632  CA  LYS C 529     -21.298   4.323  19.312  1.00  2.920          C  
ATOM   8633  C   LYS C 529     -22.665   4.966  19.556  1.00  3.200          C  
ATOM   8634  O   LYS C 529     -23.696   4.381  19.214  1.00  3.410          O  
ATOM   8635  CB  LYS C 529     -21.537   3.017  18.586  1.00  3.980          C  
ATOM   8636  CG  LYS C 529     -20.332   2.241  18.125  1.00  3.980          C  
ATOM   8637  CD  LYS C 529     -20.831   0.952  17.518  1.00  3.980          C  
ATOM   8638  CE  LYS C 529     -19.752  -0.000  17.107  1.00  3.980          C  
ATOM   8639  NZ  LYS C 529     -20.360  -1.290  16.700  1.00  3.980          N  
ATOM   8640  H   LYS C 529     -20.890   3.556  21.299  1.00  3.170          H  
ATOM   8641  HA  LYS C 529     -20.739   4.995  18.663  1.00  3.500          H  
ATOM   8642 1HB  LYS C 529     -22.184   2.366  19.175  1.00  4.770          H  
ATOM   8643 2HB  LYS C 529     -22.040   3.258  17.671  1.00  4.770          H  
ATOM   8644 1HG  LYS C 529     -19.758   2.816  17.398  1.00  4.770          H  
ATOM   8645 2HG  LYS C 529     -19.700   2.006  18.965  1.00  4.770          H  
ATOM   8646 1HD  LYS C 529     -21.494   0.446  18.221  1.00  4.770          H  
ATOM   8647 2HD  LYS C 529     -21.409   1.191  16.629  1.00  4.770          H  
ATOM   8648 1HE  LYS C 529     -19.195   0.410  16.265  1.00  4.770          H  
ATOM   8649 2HE  LYS C 529     -19.066  -0.171  17.939  1.00  4.770          H  
ATOM   8650 1HZ  LYS C 529     -19.639  -1.972  16.409  1.00  4.770          H  
ATOM   8651 2HZ  LYS C 529     -20.876  -1.679  17.467  1.00  4.770          H  
ATOM   8652 3HZ  LYS C 529     -21.001  -1.137  15.926  1.00  4.770          H  
ATOM   8653  N   SER C 530     -22.691   6.204  20.033  1.00  3.830          N  
ATOM   8654  CA  SER C 530     -23.961   6.876  20.330  1.00  4.630          C  
ATOM   8655  C   SER C 530     -24.793   7.143  19.073  1.00  5.120          C  
ATOM   8656  O   SER C 530     -26.002   7.393  19.139  1.00  5.640          O  
ATOM   8657  CB  SER C 530     -23.696   8.179  21.044  1.00  6.160          C  
ATOM   8658  OG  SER C 530     -23.036   9.082  20.199  1.00  6.160          O  
ATOM   8659  H   SER C 530     -21.827   6.676  20.256  1.00  4.600          H  
ATOM   8660  HA  SER C 530     -24.536   6.223  20.987  1.00  5.560          H  
ATOM   8661 1HB  SER C 530     -24.646   8.609  21.372  1.00  7.390          H  
ATOM   8662 2HB  SER C 530     -23.097   7.995  21.937  1.00  7.390          H  
ATOM   8663  HG  SER C 530     -22.968   9.906  20.698  1.00  7.390          H  
ATOM   8664  N   GLN C 531     -24.124   7.098  17.919  1.00  5.330          N  
ATOM   8665  CA  GLN C 531     -24.736   7.313  16.620  1.00  6.070          C  
ATOM   8666  C   GLN C 531     -24.638   6.061  15.748  1.00  6.180          C  
ATOM   8667  O   GLN C 531     -24.630   6.150  14.523  1.00  6.740          O  
ATOM   8668  CB  GLN C 531     -24.097   8.509  15.900  1.00  8.200          C  
ATOM   8669  CG  GLN C 531     -24.276   9.842  16.614  1.00  8.200          C  
ATOM   8670  CD  GLN C 531     -23.636  11.021  15.860  1.00  8.200          C  
ATOM   8671  OE1 GLN C 531     -24.167  11.526  14.851  1.00  8.200          O  
ATOM   8672  NE2 GLN C 531     -22.479  11.473  16.346  1.00  8.200          N  
ATOM   8673  H   GLN C 531     -23.137   6.893  17.973  1.00  6.400          H  
ATOM   8674  HA  GLN C 531     -25.782   7.529  16.785  1.00  7.280          H  
ATOM   8675 1HB  GLN C 531     -23.033   8.331  15.771  1.00  9.840          H  
ATOM   8676 2HB  GLN C 531     -24.532   8.612  14.918  1.00  9.840          H  
ATOM   8677 1HG  GLN C 531     -25.345  10.034  16.714  1.00  9.840          H  
ATOM   8678 2HG  GLN C 531     -23.819   9.776  17.599  1.00  9.840          H  
ATOM   8679 1HE2 GLN C 531     -22.013  12.240  15.899  1.00  9.840          H  
ATOM   8680 2HE2 GLN C 531     -22.070  11.054  17.158  1.00  9.840          H  
ATOM   8681  N   ASP C 532     -24.566   4.890  16.375  1.00  5.970          N  
ATOM   8682  CA  ASP C 532     -24.431   3.627  15.656  1.00  6.450          C  
ATOM   8683  C   ASP C 532     -25.520   3.419  14.589  1.00  6.490          C  
ATOM   8684  O   ASP C 532     -26.697   3.295  14.940  1.00  6.200          O  
ATOM   8685  CB  ASP C 532     -24.588   2.453  16.614  1.00  8.840          C  
ATOM   8686  CG  ASP C 532     -24.210   1.099  15.991  1.00  8.840          C  
ATOM   8687  OD1 ASP C 532     -24.100   1.063  14.781  1.00  8.840          O  
ATOM   8688  OD2 ASP C 532     -23.951   0.147  16.705  1.00  8.840          O  
ATOM   8689  H   ASP C 532     -24.561   4.866  17.402  1.00  7.160          H  
ATOM   8690  HA  ASP C 532     -23.435   3.589  15.233  1.00  7.740          H  
ATOM   8691 1HB  ASP C 532     -24.066   2.604  17.523  1.00 10.610          H  
ATOM   8692 2HB  ASP C 532     -25.632   2.431  16.878  1.00 10.610          H  
ATOM   8693  N   PRO C 533     -25.180   3.284  13.289  1.00  7.090          N  
ATOM   8694  CA  PRO C 533     -26.113   3.059  12.198  1.00  7.530          C  
ATOM   8695  C   PRO C 533     -26.973   1.810  12.424  1.00  7.390          C  
ATOM   8696  O   PRO C 533     -28.032   1.675  11.814  1.00  8.090          O  
ATOM   8697  CB  PRO C 533     -25.182   2.867  10.997  1.00 11.290          C  
ATOM   8698  CG  PRO C 533     -23.929   3.614  11.353  1.00 11.290          C  
ATOM   8699  CD  PRO C 533     -23.774   3.448  12.845  1.00 11.290          C  
ATOM   8700  HA  PRO C 533     -26.747   3.950  12.073  1.00  9.040          H  
ATOM   8701 1HB  PRO C 533     -25.018   1.799  10.809  1.00 13.550          H  
ATOM   8702 2HB  PRO C 533     -25.654   3.292  10.107  1.00 13.550          H  
ATOM   8703 1HG  PRO C 533     -23.080   3.209  10.785  1.00 13.550          H  
ATOM   8704 2HG  PRO C 533     -24.029   4.665  11.045  1.00 13.550          H  
ATOM   8705 1HD  PRO C 533     -23.171   2.560  13.093  1.00 13.550          H  
ATOM   8706 2HD  PRO C 533     -23.340   4.383  13.230  1.00 13.550          H  
ATOM   8707  N   CYS C 534     -26.513   0.869  13.267  1.00  6.750          N  
ATOM   8708  CA  CYS C 534     -27.316  -0.309  13.529  1.00  6.690          C  
ATOM   8709  C   CYS C 534     -27.497  -0.590  15.025  1.00  6.260          C  
ATOM   8710  O   CYS C 534     -27.516  -1.751  15.445  1.00  6.220          O  
ATOM   8711  CB  CYS C 534     -26.684  -1.515  12.855  1.00  9.390          C  
ATOM   8712  SG  CYS C 534     -26.591  -1.336  11.078  1.00  9.390          S  
ATOM   8713  H   CYS C 534     -25.614   0.980  13.762  1.00  8.100          H  
ATOM   8714  HA  CYS C 534     -28.298  -0.163  13.089  1.00  8.030          H  
ATOM   8715 1HB  CYS C 534     -25.666  -1.634  13.237  1.00 11.270          H  
ATOM   8716 2HB  CYS C 534     -27.239  -2.422  13.087  1.00 11.270          H  
ATOM   8717  HG  CYS C 534     -26.706  -0.003  11.097  1.00 11.270          H  
ATOM   8718  N   ALA C 535     -27.771   0.466  15.802  1.00  6.260          N  
ATOM   8719  CA  ALA C 535     -28.118   0.321  17.220  1.00  6.150          C  
ATOM   8720  C   ALA C 535     -28.824   1.578  17.719  1.00  5.650          C  
ATOM   8721  O   ALA C 535     -28.725   2.655  17.124  1.00  6.110          O  
ATOM   8722  CB  ALA C 535     -26.917   0.002  18.096  1.00  8.650          C  
ATOM   8723  H   ALA C 535     -27.668   1.402  15.393  1.00  7.510          H  
ATOM   8724  HA  ALA C 535     -28.817  -0.511  17.302  1.00  7.380          H  
ATOM   8725 1HB  ALA C 535     -27.248  -0.139  19.120  1.00 10.380          H  
ATOM   8726 2HB  ALA C 535     -26.445  -0.917  17.740  1.00 10.380          H  
ATOM   8727 3HB  ALA C 535     -26.204   0.777  18.081  1.00 10.380          H  
ATOM   8728  N   SER C 536     -29.549   1.440  18.824  1.00  5.070          N  
ATOM   8729  CA  SER C 536     -30.293   2.539  19.431  1.00  5.050          C  
ATOM   8730  C   SER C 536     -29.720   3.110  20.738  1.00  4.400          C  
ATOM   8731  O   SER C 536     -30.306   4.010  21.363  1.00  4.800          O  
ATOM   8732  CB  SER C 536     -31.672   2.022  19.697  1.00  7.080          C  
ATOM   8733  OG  SER C 536     -31.637   0.928  20.579  1.00  7.080          O  
ATOM   8734  H   SER C 536     -29.629   0.531  19.266  1.00  6.080          H  
ATOM   8735  HA  SER C 536     -30.349   3.347  18.702  1.00  6.060          H  
ATOM   8736 1HB  SER C 536     -32.213   2.799  20.144  1.00  8.490          H  
ATOM   8737 2HB  SER C 536     -32.174   1.753  18.765  1.00  8.490          H  
ATOM   8738  HG  SER C 536     -32.562   0.671  20.709  1.00  8.490          H  
ATOM   8739  N   ARG C 537     -28.585   2.589  21.163  1.00  3.750          N  
ATOM   8740  CA  ARG C 537     -27.988   2.982  22.428  1.00  3.420          C  
ATOM   8741  C   ARG C 537     -27.171   4.265  22.361  1.00  2.860          C  
ATOM   8742  O   ARG C 537     -26.064   4.272  21.829  1.00  3.040          O  
ATOM   8743  CB  ARG C 537     -27.113   1.839  22.908  1.00  4.920          C  
ATOM   8744  CG  ARG C 537     -26.442   2.050  24.214  1.00  4.920          C  
ATOM   8745  CD  ARG C 537     -25.644   0.865  24.633  1.00  4.920          C  
ATOM   8746  NE  ARG C 537     -26.482  -0.279  24.981  1.00  4.920          N  
ATOM   8747  CZ  ARG C 537     -27.073  -0.462  26.187  1.00  4.920          C  
ATOM   8748  NH1 ARG C 537     -26.922   0.431  27.155  1.00  4.920          N  
ATOM   8749  NH2 ARG C 537     -27.809  -1.547  26.397  1.00  4.920          N  
ATOM   8750  H   ARG C 537     -28.137   1.891  20.590  1.00  4.500          H  
ATOM   8751  HA  ARG C 537     -28.792   3.129  23.149  1.00  4.100          H  
ATOM   8752 1HB  ARG C 537     -27.715   0.938  22.983  1.00  5.900          H  
ATOM   8753 2HB  ARG C 537     -26.334   1.655  22.170  1.00  5.900          H  
ATOM   8754 1HG  ARG C 537     -25.750   2.878  24.110  1.00  5.900          H  
ATOM   8755 2HG  ARG C 537     -27.176   2.284  24.982  1.00  5.900          H  
ATOM   8756 1HD  ARG C 537     -24.997   0.570  23.807  1.00  5.900          H  
ATOM   8757 2HD  ARG C 537     -25.022   1.122  25.488  1.00  5.900          H  
ATOM   8758  HE  ARG C 537     -26.621  -0.989  24.276  1.00  5.900          H  
ATOM   8759 1HH1 ARG C 537     -26.352   1.291  27.008  1.00  5.900          H  
ATOM   8760 2HH1 ARG C 537     -27.363   0.287  28.050  1.00  5.900          H  
ATOM   8761 1HH2 ARG C 537     -27.924  -2.230  25.660  1.00  5.900          H  
ATOM   8762 2HH2 ARG C 537     -28.253  -1.695  27.292  1.00  5.900          H  
ATOM   8763  N   ASP C 538     -27.732   5.332  22.927  1.00  2.860          N  
ATOM   8764  CA  ASP C 538     -27.114   6.652  22.962  1.00  2.780          C  
ATOM   8765  C   ASP C 538     -26.302   6.767  24.230  1.00  2.030          C  
ATOM   8766  O   ASP C 538     -26.847   7.314  25.197  1.00  2.280          O  
ATOM   8767  CB  ASP C 538     -28.216   7.737  22.937  1.00  3.920          C  
ATOM   8768  CG  ASP C 538     -27.723   9.220  22.856  1.00  3.920          C  
ATOM   8769  OD1 ASP C 538     -26.539   9.458  22.984  1.00  3.920          O  
ATOM   8770  OD2 ASP C 538     -28.557  10.108  22.705  1.00  3.920          O  
ATOM   8771  H   ASP C 538     -28.647   5.224  23.339  1.00  3.430          H  
ATOM   8772  HA  ASP C 538     -26.465   6.771  22.097  1.00  3.340          H  
ATOM   8773 1HB  ASP C 538     -28.870   7.552  22.080  1.00  4.710          H  
ATOM   8774 2HB  ASP C 538     -28.840   7.632  23.829  1.00  4.710          H  
ATOM   8775  N   ASP C 539     -25.100   6.116  24.244  1.00  1.560          N  
ATOM   8776  CA  ASP C 539     -24.802   6.489  25.629  1.00  1.360          C  
ATOM   8777  C   ASP C 539     -23.357   6.856  25.894  1.00  1.180          C  
ATOM   8778  O   ASP C 539     -23.024   8.038  25.817  1.00  1.440          O  
ATOM   8779  CB  ASP C 539     -25.389   5.451  26.624  1.00  1.980          C  
ATOM   8780  CG  ASP C 539     -24.902   4.038  26.456  1.00  1.980          C  
ATOM   8781  OD1 ASP C 539     -23.881   3.842  25.813  1.00  1.980          O  
ATOM   8782  OD2 ASP C 539     -25.539   3.148  26.986  1.00  1.980          O  
ATOM   8783  H   ASP C 539     -24.206   5.697  24.473  1.00  1.870          H  
ATOM   8784  HA  ASP C 539     -25.168   7.463  25.903  1.00  1.630          H  
ATOM   8785 1HB  ASP C 539     -25.138   5.772  27.639  1.00  2.380          H  
ATOM   8786 2HB  ASP C 539     -26.474   5.430  26.572  1.00  2.380          H  
ATOM   8787  N   TRP C 540     -22.459   5.934  26.145  1.00  1.340          N  
ATOM   8788  CA  TRP C 540     -21.175   6.326  26.790  1.00  1.470          C  
ATOM   8789  C   TRP C 540     -20.041   6.957  25.967  1.00  1.400          C  
ATOM   8790  O   TRP C 540     -18.881   6.563  26.054  1.00  1.520          O  
ATOM   8791  CB  TRP C 540     -20.694   5.087  27.537  1.00  2.010          C  
ATOM   8792  CG  TRP C 540     -21.541   4.927  28.692  1.00  2.010          C  
ATOM   8793  CD1 TRP C 540     -22.637   4.171  28.832  1.00  2.010          C  
ATOM   8794  CD2 TRP C 540     -21.368   5.596  29.912  1.00  2.010          C  
ATOM   8795  NE1 TRP C 540     -23.181   4.376  30.038  1.00  2.010          N  
ATOM   8796  CE2 TRP C 540     -22.410   5.257  30.706  1.00  2.010          C  
ATOM   8797  CE3 TRP C 540     -20.434   6.451  30.368  1.00  2.010          C  
ATOM   8798  CZ2 TRP C 540     -22.546   5.772  31.917  1.00  2.010          C  
ATOM   8799  CZ3 TRP C 540     -20.517   6.965  31.610  1.00  2.010          C  
ATOM   8800  CH2 TRP C 540     -21.544   6.646  32.371  1.00  2.010          C  
ATOM   8801  H   TRP C 540     -22.710   4.954  26.036  1.00  1.610          H  
ATOM   8802  HA  TRP C 540     -21.437   7.056  27.555  1.00  1.760          H  
ATOM   8803 1HB  TRP C 540     -20.794   4.205  26.902  1.00  2.410          H  
ATOM   8804 2HB  TRP C 540     -19.677   5.168  27.829  1.00  2.410          H  
ATOM   8805  HD1 TRP C 540     -23.033   3.513  28.082  1.00  2.410          H  
ATOM   8806  HE1 TRP C 540     -24.030   3.941  30.382  1.00  2.410          H  
ATOM   8807  HE3 TRP C 540     -19.664   6.707  29.747  1.00  2.410          H  
ATOM   8808  HZ2 TRP C 540     -23.382   5.506  32.532  1.00  2.410          H  
ATOM   8809  HZ3 TRP C 540     -19.741   7.654  31.956  1.00  2.410          H  
ATOM   8810  HH2 TRP C 540     -21.592   7.071  33.357  1.00  2.410          H  
ATOM   8811  N   ARG C 541     -20.399   8.018  25.256  1.00  1.440          N  
ATOM   8812  CA  ARG C 541     -19.533   8.870  24.467  1.00  1.490          C  
ATOM   8813  C   ARG C 541     -19.944  10.263  24.851  1.00  1.490          C  
ATOM   8814  O   ARG C 541     -19.200  11.243  24.742  1.00  1.640          O  
ATOM   8815  CB  ARG C 541     -19.733   8.666  22.979  1.00  2.070          C  
ATOM   8816  CG  ARG C 541     -18.717   9.389  22.099  1.00  2.070          C  
ATOM   8817  CD  ARG C 541     -18.844   9.013  20.667  1.00  2.070          C  
ATOM   8818  NE  ARG C 541     -17.810   9.647  19.857  1.00  2.070          N  
ATOM   8819  CZ  ARG C 541     -17.542   9.353  18.562  1.00  2.070          C  
ATOM   8820  NH1 ARG C 541     -18.239   8.435  17.926  1.00  2.070          N  
ATOM   8821  NH2 ARG C 541     -16.568   9.992  17.935  1.00  2.070          N  
ATOM   8822  H   ARG C 541     -21.379   8.251  25.294  1.00  1.730          H  
ATOM   8823  HA  ARG C 541     -18.507   8.697  24.734  1.00  1.790          H  
ATOM   8824 1HB  ARG C 541     -19.746   7.626  22.749  1.00  2.480          H  
ATOM   8825 2HB  ARG C 541     -20.713   9.061  22.704  1.00  2.480          H  
ATOM   8826 1HG  ARG C 541     -18.865  10.466  22.181  1.00  2.480          H  
ATOM   8827 2HG  ARG C 541     -17.710   9.135  22.427  1.00  2.480          H  
ATOM   8828 1HD  ARG C 541     -18.756   7.937  20.553  1.00  2.480          H  
ATOM   8829 2HD  ARG C 541     -19.819   9.339  20.300  1.00  2.480          H  
ATOM   8830  HE  ARG C 541     -17.245  10.362  20.302  1.00  2.480          H  
ATOM   8831 1HH1 ARG C 541     -18.986   7.951  18.397  1.00  2.480          H  
ATOM   8832 2HH1 ARG C 541     -18.027   8.215  16.962  1.00  2.480          H  
ATOM   8833 1HH2 ARG C 541     -16.028  10.697  18.420  1.00  2.480          H  
ATOM   8834 2HH2 ARG C 541     -16.360   9.777  16.970  1.00  2.480          H  
ATOM   8835  N   CYS C 542     -21.224  10.309  25.224  1.00  1.420          N  
ATOM   8836  CA  CYS C 542     -21.963  11.520  25.519  1.00  1.450          C  
ATOM   8837  C   CYS C 542     -22.096  11.717  27.021  1.00  1.370          C  
ATOM   8838  O   CYS C 542     -22.369  12.827  27.487  1.00  1.420          O  
ATOM   8839  CB  CYS C 542     -23.367  11.398  24.940  1.00  2.020          C  
ATOM   8840  SG  CYS C 542     -23.452  11.147  23.146  1.00  2.020          S  
ATOM   8841  H   CYS C 542     -21.726   9.424  25.300  1.00  1.700          H  
ATOM   8842  HA  CYS C 542     -21.445  12.372  25.084  1.00  1.740          H  
ATOM   8843 1HB  CYS C 542     -23.855  10.545  25.411  1.00  2.420          H  
ATOM   8844 2HB  CYS C 542     -23.939  12.288  25.187  1.00  2.420          H  
ATOM   8845  HG  CYS C 542     -24.742  10.698  23.111  1.00  2.420          H  
ATOM   8846  N   ALA C 543     -21.916  10.632  27.779  1.00  1.280          N  
ATOM   8847  CA  ALA C 543     -22.039  10.685  29.216  1.00  1.230          C  
ATOM   8848  C   ALA C 543     -21.008  11.673  29.722  1.00  1.220          C  
ATOM   8849  O   ALA C 543     -19.891  11.743  29.198  1.00  1.200          O  
ATOM   8850  CB  ALA C 543     -21.842   9.328  29.802  1.00  1.740          C  
ATOM   8851  H   ALA C 543     -21.699   9.753  27.341  1.00  1.540          H  
ATOM   8852  HA  ALA C 543     -23.030  11.056  29.480  1.00  1.480          H  
ATOM   8853 1HB  ALA C 543     -21.932   9.394  30.889  1.00  2.090          H  
ATOM   8854 2HB  ALA C 543     -22.593   8.640  29.414  1.00  2.090          H  
ATOM   8855 3HB  ALA C 543     -20.859   8.993  29.529  1.00  2.090          H  
ATOM   8856  N   ARG C 544     -21.368  12.439  30.733  1.00  1.280          N  
ATOM   8857  CA  ARG C 544     -20.475  13.449  31.256  1.00  1.310          C  
ATOM   8858  C   ARG C 544     -19.608  12.979  32.403  1.00  1.230          C  
ATOM   8859  O   ARG C 544     -18.564  13.573  32.658  1.00  1.260          O  
ATOM   8860  CB  ARG C 544     -21.273  14.665  31.692  1.00  1.820          C  
ATOM   8861  CG  ARG C 544     -21.950  15.402  30.542  1.00  1.820          C  
ATOM   8862  CD  ARG C 544     -22.740  16.567  31.002  1.00  1.820          C  
ATOM   8863  NE  ARG C 544     -23.395  17.237  29.883  1.00  1.820          N  
ATOM   8864  CZ  ARG C 544     -24.194  18.323  29.977  1.00  1.820          C  
ATOM   8865  NH1 ARG C 544     -24.438  18.876  31.150  1.00  1.820          N  
ATOM   8866  NH2 ARG C 544     -24.736  18.832  28.881  1.00  1.820          N  
ATOM   8867  H   ARG C 544     -22.279  12.300  31.168  1.00  1.540          H  
ATOM   8868  HA  ARG C 544     -19.818  13.762  30.444  1.00  1.570          H  
ATOM   8869 1HB  ARG C 544     -22.049  14.349  32.391  1.00  2.190          H  
ATOM   8870 2HB  ARG C 544     -20.621  15.365  32.211  1.00  2.190          H  
ATOM   8871 1HG  ARG C 544     -21.189  15.759  29.850  1.00  2.190          H  
ATOM   8872 2HG  ARG C 544     -22.617  14.715  30.016  1.00  2.190          H  
ATOM   8873 1HD  ARG C 544     -23.507  16.226  31.699  1.00  2.190          H  
ATOM   8874 2HD  ARG C 544     -22.081  17.280  31.497  1.00  2.190          H  
ATOM   8875  HE  ARG C 544     -23.241  16.844  28.958  1.00  2.190          H  
ATOM   8876 1HH1 ARG C 544     -24.027  18.494  31.988  1.00  2.190          H  
ATOM   8877 2HH1 ARG C 544     -25.036  19.687  31.213  1.00  2.190          H  
ATOM   8878 1HH2 ARG C 544     -24.552  18.409  27.982  1.00  2.190          H  
ATOM   8879 2HH2 ARG C 544     -25.335  19.643  28.941  1.00  2.190          H  
ATOM   8880  N   SER C 545     -20.032  11.929  33.093  1.00  1.180          N  
ATOM   8881  CA  SER C 545     -19.309  11.482  34.275  1.00  1.100          C  
ATOM   8882  C   SER C 545     -19.419  10.008  34.635  1.00  1.070          C  
ATOM   8883  O   SER C 545     -20.408   9.335  34.335  1.00  1.070          O  
ATOM   8884  CB  SER C 545     -19.783  12.297  35.436  1.00  1.570          C  
ATOM   8885  OG  SER C 545     -19.256  11.817  36.597  1.00  1.570          O  
ATOM   8886  H   SER C 545     -20.936  11.504  32.863  1.00  1.420          H  
ATOM   8887  HA  SER C 545     -18.252  11.701  34.119  1.00  1.320          H  
ATOM   8888 1HB  SER C 545     -19.462  13.330  35.298  1.00  1.890          H  
ATOM   8889 2HB  SER C 545     -20.873  12.290  35.482  1.00  1.890          H  
ATOM   8890  HG  SER C 545     -19.224  12.596  37.203  1.00  1.890          H  
ATOM   8891  N   MET C 546     -18.433   9.495  35.382  1.00  1.040          N  
ATOM   8892  CA  MET C 546     -18.515   8.124  35.880  1.00  1.010          C  
ATOM   8893  C   MET C 546     -19.697   7.873  36.765  1.00  1.060          C  
ATOM   8894  O   MET C 546     -20.125   6.741  36.957  1.00  1.060          O  
ATOM   8895  CB  MET C 546     -17.344   7.727  36.733  1.00  1.430          C  
ATOM   8896  CG  MET C 546     -16.131   7.403  36.055  1.00  1.430          C  
ATOM   8897  SD  MET C 546     -14.959   6.869  37.216  1.00  1.430          S  
ATOM   8898  CE  MET C 546     -15.532   5.317  37.933  1.00  1.430          C  
ATOM   8899  H   MET C 546     -17.624  10.071  35.616  1.00  1.250          H  
ATOM   8900  HA  MET C 546     -18.581   7.457  35.023  1.00  1.210          H  
ATOM   8901 1HB  MET C 546     -17.099   8.580  37.369  1.00  1.710          H  
ATOM   8902 2HB  MET C 546     -17.646   6.943  37.390  1.00  1.710          H  
ATOM   8903 1HG  MET C 546     -16.266   6.654  35.288  1.00  1.710          H  
ATOM   8904 2HG  MET C 546     -15.759   8.313  35.613  1.00  1.710          H  
ATOM   8905 1HE  MET C 546     -14.823   5.000  38.653  1.00  1.710          H  
ATOM   8906 2HE  MET C 546     -16.488   5.440  38.432  1.00  1.710          H  
ATOM   8907 3HE  MET C 546     -15.606   4.573  37.183  1.00  1.710          H  
ATOM   8908  N   HIS C 547     -20.266   8.913  37.307  1.00  1.120          N  
ATOM   8909  CA  HIS C 547     -21.362   8.726  38.219  1.00  1.180          C  
ATOM   8910  C   HIS C 547     -22.639   8.342  37.486  1.00  1.200          C  
ATOM   8911  O   HIS C 547     -23.654   8.033  38.109  1.00  1.260          O  
ATOM   8912  CB  HIS C 547     -21.564   9.995  39.021  1.00  1.630          C  
ATOM   8913  CG  HIS C 547     -20.359  10.318  39.826  1.00  1.630          C  
ATOM   8914  ND1 HIS C 547     -19.619   9.359  40.496  1.00  1.630          N  
ATOM   8915  CD2 HIS C 547     -19.781  11.492  40.099  1.00  1.630          C  
ATOM   8916  CE1 HIS C 547     -18.617   9.948  41.100  1.00  1.630          C  
ATOM   8917  NE2 HIS C 547     -18.708  11.230  40.901  1.00  1.630          N  
ATOM   8918  H   HIS C 547     -19.916   9.850  37.097  1.00  1.340          H  
ATOM   8919  HA  HIS C 547     -21.126   7.918  38.907  1.00  1.420          H  
ATOM   8920 1HB  HIS C 547     -21.733  10.824  38.335  1.00  1.950          H  
ATOM   8921 2HB  HIS C 547     -22.426   9.925  39.649  1.00  1.950          H  
ATOM   8922  HD1 HIS C 547     -19.958   8.435  40.785  1.00  1.950          H  
ATOM   8923  HD2 HIS C 547     -20.018  12.517  39.816  1.00  1.950          H  
ATOM   8924  HE1 HIS C 547     -17.892   9.391  41.668  1.00  1.950          H  
ATOM   8925  N   GLU C 548     -22.601   8.365  36.155  1.00  1.170          N  
ATOM   8926  CA  GLU C 548     -23.740   8.011  35.360  1.00  1.190          C  
ATOM   8927  C   GLU C 548     -23.775   6.498  35.034  1.00  1.140          C  
ATOM   8928  O   GLU C 548     -24.727   6.055  34.392  1.00  1.170          O  
ATOM   8929  CB  GLU C 548     -23.767   8.883  34.095  1.00  1.660          C  
ATOM   8930  CG  GLU C 548     -23.923  10.396  34.374  1.00  1.660          C  
ATOM   8931  CD  GLU C 548     -23.952  11.236  33.105  1.00  1.660          C  
ATOM   8932  OE1 GLU C 548     -22.889  11.493  32.579  1.00  1.660          O  
ATOM   8933  OE2 GLU C 548     -25.011  11.627  32.655  1.00  1.660          O  
ATOM   8934  H   GLU C 548     -21.739   8.634  35.671  1.00  1.400          H  
ATOM   8935  HA  GLU C 548     -24.635   8.243  35.928  1.00  1.430          H  
ATOM   8936 1HB  GLU C 548     -22.845   8.796  33.563  1.00  1.990          H  
ATOM   8937 2HB  GLU C 548     -24.564   8.553  33.431  1.00  1.990          H  
ATOM   8938 1HG  GLU C 548     -24.794  10.592  34.985  1.00  1.990          H  
ATOM   8939 2HG  GLU C 548     -23.053  10.701  34.955  1.00  1.990          H  
ATOM   8940  N   PHE C 549     -22.769   5.687  35.448  1.00  1.090          N  
ATOM   8941  CA  PHE C 549     -22.846   4.245  35.112  1.00  1.050          C  
ATOM   8942  C   PHE C 549     -23.014   3.420  36.366  1.00  1.060          C  
ATOM   8943  O   PHE C 549     -23.051   3.945  37.492  1.00  1.080          O  
ATOM   8944  CB  PHE C 549     -21.622   3.654  34.353  1.00  1.490          C  
ATOM   8945  CG  PHE C 549     -20.412   3.487  35.095  1.00  1.490          C  
ATOM   8946  CD1 PHE C 549     -20.064   2.276  35.654  1.00  1.490          C  
ATOM   8947  CD2 PHE C 549     -19.631   4.496  35.271  1.00  1.490          C  
ATOM   8948  CE1 PHE C 549     -18.958   2.124  36.351  1.00  1.490          C  
ATOM   8949  CE2 PHE C 549     -18.541   4.353  35.987  1.00  1.490          C  
ATOM   8950  CZ  PHE C 549     -18.201   3.169  36.523  1.00  1.490          C  
ATOM   8951  H   PHE C 549     -21.976   6.061  35.983  1.00  1.310          H  
ATOM   8952  HA  PHE C 549     -23.723   4.074  34.490  1.00  1.260          H  
ATOM   8953 1HB  PHE C 549     -21.890   2.687  33.941  1.00  1.780          H  
ATOM   8954 2HB  PHE C 549     -21.370   4.239  33.548  1.00  1.780          H  
ATOM   8955  HD1 PHE C 549     -20.689   1.446  35.517  1.00  1.780          H  
ATOM   8956  HD2 PHE C 549     -19.893   5.458  34.841  1.00  1.780          H  
ATOM   8957  HE1 PHE C 549     -18.688   1.165  36.784  1.00  1.780          H  
ATOM   8958  HE2 PHE C 549     -17.915   5.181  36.141  1.00  1.780          H  
ATOM   8959  HZ  PHE C 549     -17.303   3.085  37.108  1.00  1.780          H  
ATOM   8960  N   SER C 550     -23.122   2.115  36.145  1.00  1.060          N  
ATOM   8961  CA  SER C 550     -23.237   1.144  37.202  1.00  1.070          C  
ATOM   8962  C   SER C 550     -22.398  -0.071  36.851  1.00  1.040          C  
ATOM   8963  O   SER C 550     -22.140  -0.357  35.670  1.00  1.020          O  
ATOM   8964  CB  SER C 550     -24.663   0.707  37.352  1.00  1.490          C  
ATOM   8965  OG  SER C 550     -25.076   0.031  36.205  1.00  1.490          O  
ATOM   8966  H   SER C 550     -23.128   1.770  35.199  1.00  1.270          H  
ATOM   8967  HA  SER C 550     -22.886   1.582  38.124  1.00  1.280          H  
ATOM   8968 1HB  SER C 550     -24.767   0.066  38.225  1.00  1.790          H  
ATOM   8969 2HB  SER C 550     -25.280   1.578  37.507  1.00  1.790          H  
ATOM   8970  HG  SER C 550     -25.973  -0.259  36.369  1.00  1.790          H  
ATOM   8971  N   ALA C 551     -21.994  -0.802  37.868  1.00  1.060          N  
ATOM   8972  CA  ALA C 551     -21.207  -1.994  37.632  1.00  1.060          C  
ATOM   8973  C   ALA C 551     -21.395  -3.005  38.717  1.00  1.110          C  
ATOM   8974  O   ALA C 551     -21.646  -2.670  39.862  1.00  1.150          O  
ATOM   8975  CB  ALA C 551     -19.730  -1.644  37.535  1.00  1.480          C  
ATOM   8976  H   ALA C 551     -22.272  -0.501  38.810  1.00  1.270          H  
ATOM   8977  HA  ALA C 551     -21.540  -2.441  36.697  1.00  1.270          H  
ATOM   8978 1HB  ALA C 551     -19.161  -2.551  37.334  1.00  1.780          H  
ATOM   8979 2HB  ALA C 551     -19.579  -0.939  36.727  1.00  1.780          H  
ATOM   8980 3HB  ALA C 551     -19.400  -1.206  38.471  1.00  1.780          H  
ATOM   8981  N   LYS C 552     -21.239  -4.251  38.352  1.00  1.130          N  
ATOM   8982  CA  LYS C 552     -21.307  -5.355  39.282  1.00  1.190          C  
ATOM   8983  C   LYS C 552     -20.142  -5.374  40.286  1.00  1.190          C  
ATOM   8984  O   LYS C 552     -18.991  -5.315  39.858  1.00  1.170          O  
ATOM   8985  CB  LYS C 552     -21.344  -6.629  38.448  1.00  1.640          C  
ATOM   8986  CG  LYS C 552     -22.619  -6.815  37.693  1.00  1.640          C  
ATOM   8987  CD  LYS C 552     -22.659  -8.111  36.915  1.00  1.640          C  
ATOM   8988  CE  LYS C 552     -23.993  -8.250  36.175  1.00  1.640          C  
ATOM   8989  NZ  LYS C 552     -24.073  -9.514  35.382  1.00  1.640          N  
ATOM   8990  H   LYS C 552     -21.055  -4.448  37.379  1.00  1.360          H  
ATOM   8991  HA  LYS C 552     -22.240  -5.282  39.811  1.00  1.430          H  
ATOM   8992 1HB  LYS C 552     -20.548  -6.588  37.712  1.00  1.970          H  
ATOM   8993 2HB  LYS C 552     -21.173  -7.463  39.031  1.00  1.970          H  
ATOM   8994 1HG  LYS C 552     -23.434  -6.831  38.420  1.00  1.970          H  
ATOM   8995 2HG  LYS C 552     -22.767  -5.983  37.014  1.00  1.970          H  
ATOM   8996 1HD  LYS C 552     -21.843  -8.133  36.194  1.00  1.970          H  
ATOM   8997 2HD  LYS C 552     -22.546  -8.949  37.603  1.00  1.970          H  
ATOM   8998 1HE  LYS C 552     -24.804  -8.237  36.904  1.00  1.970          H  
ATOM   8999 2HE  LYS C 552     -24.114  -7.402  35.500  1.00  1.970          H  
ATOM   9000 1HZ  LYS C 552     -24.968  -9.561  34.915  1.00  1.970          H  
ATOM   9001 2HZ  LYS C 552     -23.334  -9.533  34.693  1.00  1.970          H  
ATOM   9002 3HZ  LYS C 552     -23.977 -10.308  35.999  1.00  1.970          H  
ATOM   9003  N   ASP C 553     -20.428  -5.528  41.587  1.00  1.230          N  
ATOM   9004  CA  ASP C 553     -19.421  -5.602  42.653  1.00  1.280          C  
ATOM   9005  C   ASP C 553     -18.647  -6.895  42.514  1.00  1.300          C  
ATOM   9006  O   ASP C 553     -19.030  -7.741  41.710  1.00  1.330          O  
ATOM   9007  CB  ASP C 553     -20.158  -5.643  44.000  1.00  1.770          C  
ATOM   9008  CG  ASP C 553     -19.351  -5.480  45.248  1.00  1.770          C  
ATOM   9009  OD1 ASP C 553     -19.044  -4.374  45.611  1.00  1.770          O  
ATOM   9010  OD2 ASP C 553     -19.007  -6.517  45.834  1.00  1.770          O  
ATOM   9011  H   ASP C 553     -21.412  -5.526  41.837  1.00  1.480          H  
ATOM   9012  HA  ASP C 553     -18.760  -4.740  42.595  1.00  1.540          H  
ATOM   9013 1HB  ASP C 553     -20.914  -4.873  43.994  1.00  2.130          H  
ATOM   9014 2HB  ASP C 553     -20.658  -6.582  44.084  1.00  2.130          H  
ATOM   9015  N   ILE C 554     -17.643  -7.141  43.356  1.00  1.300          N  
ATOM   9016  CA  ILE C 554     -16.912  -8.400  43.258  1.00  1.340          C  
ATOM   9017  C   ILE C 554     -17.841  -9.521  43.556  1.00  1.410          C  
ATOM   9018  O   ILE C 554     -17.680 -10.613  43.028  1.00  1.490          O  
ATOM   9019  CB  ILE C 554     -15.640  -8.420  44.124  1.00  1.860          C  
ATOM   9020  CG1 ILE C 554     -14.688  -9.588  43.742  1.00  1.860          C  
ATOM   9021  CG2 ILE C 554     -15.970  -8.465  45.581  1.00  1.860          C  
ATOM   9022  CD1 ILE C 554     -14.058  -9.547  42.334  1.00  1.860          C  
ATOM   9023  H   ILE C 554     -17.298  -6.409  43.984  1.00  1.560          H  
ATOM   9024  HA  ILE C 554     -16.598  -8.525  42.238  1.00  1.610          H  
ATOM   9025  HB  ILE C 554     -15.112  -7.551  43.930  1.00  2.230          H  
ATOM   9026 1HG1 ILE C 554     -13.865  -9.572  44.426  1.00  2.230          H  
ATOM   9027 2HG1 ILE C 554     -15.229 -10.524  43.857  1.00  2.230          H  
ATOM   9028 1HG2 ILE C 554     -15.049  -8.430  46.154  1.00  2.230          H  
ATOM   9029 2HG2 ILE C 554     -16.591  -7.603  45.840  1.00  2.230          H  
ATOM   9030 3HG2 ILE C 554     -16.508  -9.383  45.817  1.00  2.230          H  
ATOM   9031 1HD1 ILE C 554     -13.407 -10.377  42.214  1.00  2.230          H  
ATOM   9032 2HD1 ILE C 554     -14.808  -9.584  41.569  1.00  2.230          H  
ATOM   9033 3HD1 ILE C 554     -13.487  -8.663  42.204  1.00  2.230          H  
ATOM   9034  N   ASP C 555     -18.866  -9.249  44.363  1.00  1.400          N  
ATOM   9035  CA  ASP C 555     -19.874 -10.255  44.630  1.00  1.470          C  
ATOM   9036  C   ASP C 555     -20.991 -10.196  43.562  1.00  1.500          C  
ATOM   9037  O   ASP C 555     -21.984 -10.919  43.656  1.00  1.550          O  
ATOM   9038  CB  ASP C 555     -20.549 -10.017  45.959  1.00  2.030          C  
ATOM   9039  CG  ASP C 555     -19.795 -10.168  47.270  1.00  2.030          C  
ATOM   9040  OD1 ASP C 555     -18.804 -10.896  47.403  1.00  2.030          O  
ATOM   9041  OD2 ASP C 555     -20.272  -9.456  48.171  1.00  2.030          O  
ATOM   9042  H   ASP C 555     -18.917  -8.329  44.841  1.00  1.680          H  
ATOM   9043  HA  ASP C 555     -19.410 -11.242  44.614  1.00  1.760          H  
ATOM   9044 1HB  ASP C 555     -20.810  -9.016  45.928  1.00  2.440          H  
ATOM   9045 2HB  ASP C 555     -21.449 -10.612  46.004  1.00  2.440          H  
ATOM   9046  N   GLY C 556     -20.845  -9.302  42.586  1.00  1.460          N  
ATOM   9047  CA  GLY C 556     -21.769  -9.054  41.477  1.00  1.500          C  
ATOM   9048  C   GLY C 556     -22.977  -8.106  41.723  1.00  1.470          C  
ATOM   9049  O   GLY C 556     -23.907  -8.085  40.912  1.00  1.490          O  
ATOM   9050  H   GLY C 556     -19.972  -8.788  42.560  1.00  1.750          H  
ATOM   9051 1HA  GLY C 556     -21.164  -8.648  40.686  1.00  1.800          H  
ATOM   9052 2HA  GLY C 556     -22.122 -10.007  41.095  1.00  1.800          H  
ATOM   9053  N   HIS C 557     -22.996  -7.365  42.851  1.00  1.440          N  
ATOM   9054  CA  HIS C 557     -24.108  -6.460  43.242  1.00  1.420          C  
ATOM   9055  C   HIS C 557     -24.148  -5.369  42.239  1.00  1.370          C  
ATOM   9056  O   HIS C 557     -23.084  -4.928  41.855  1.00  1.340          O  
ATOM   9057  CB  HIS C 557     -23.823  -5.580  44.486  1.00  2.000          C  
ATOM   9058  CG  HIS C 557     -23.265  -6.169  45.704  1.00  2.000          C  
ATOM   9059  ND1 HIS C 557     -22.968  -5.395  46.805  1.00  2.000          N  
ATOM   9060  CD2 HIS C 557     -22.835  -7.387  45.985  1.00  2.000          C  
ATOM   9061  CE1 HIS C 557     -22.376  -6.138  47.716  1.00  2.000          C  
ATOM   9062  NE2 HIS C 557     -22.265  -7.348  47.240  1.00  2.000          N  
ATOM   9063  H   HIS C 557     -22.222  -7.464  43.489  1.00  1.730          H  
ATOM   9064  HA  HIS C 557     -25.069  -6.968  43.295  1.00  1.700          H  
ATOM   9065 1HB  HIS C 557     -23.183  -4.755  44.195  1.00  2.400          H  
ATOM   9066 2HB  HIS C 557     -24.771  -5.122  44.782  1.00  2.400          H  
ATOM   9067  HD2 HIS C 557     -22.869  -8.242  45.330  1.00  2.400          H  
ATOM   9068  HE1 HIS C 557     -22.005  -5.790  48.678  1.00  2.400          H  
ATOM   9069  HE2 HIS C 557     -21.781  -8.157  47.684  1.00  2.400          H  
ATOM   9070  N   MET C 558     -25.289  -4.820  41.852  1.00  1.360          N  
ATOM   9071  CA  MET C 558     -25.143  -3.655  40.962  1.00  1.320          C  
ATOM   9072  C   MET C 558     -24.850  -2.384  41.728  1.00  1.310          C  
ATOM   9073  O   MET C 558     -25.705  -1.858  42.429  1.00  1.380          O  
ATOM   9074  CB  MET C 558     -26.352  -3.380  40.071  1.00  1.860          C  
ATOM   9075  CG  MET C 558     -26.666  -4.413  39.032  1.00  1.860          C  
ATOM   9076  SD  MET C 558     -25.297  -4.644  37.874  1.00  1.860          S  
ATOM   9077  CE  MET C 558     -25.066  -3.057  37.071  1.00  1.860          C  
ATOM   9078  H   MET C 558     -26.181  -5.178  42.150  1.00  1.630          H  
ATOM   9079  HA  MET C 558     -24.288  -3.826  40.308  1.00  1.580          H  
ATOM   9080 1HB  MET C 558     -27.217  -3.253  40.676  1.00  2.240          H  
ATOM   9081 2HB  MET C 558     -26.205  -2.428  39.570  1.00  2.240          H  
ATOM   9082 1HG  MET C 558     -26.864  -5.366  39.515  1.00  2.240          H  
ATOM   9083 2HG  MET C 558     -27.552  -4.120  38.471  1.00  2.240          H  
ATOM   9084 1HE  MET C 558     -24.255  -3.130  36.343  1.00  2.240          H  
ATOM   9085 2HE  MET C 558     -25.985  -2.766  36.558  1.00  2.240          H  
ATOM   9086 3HE  MET C 558     -24.802  -2.310  37.807  1.00  2.240          H  
ATOM   9087  N   VAL C 559     -23.667  -1.857  41.539  1.00  1.250          N  
ATOM   9088  CA  VAL C 559     -23.227  -0.668  42.220  1.00  1.230          C  
ATOM   9089  C   VAL C 559     -23.556   0.556  41.399  1.00  1.200          C  
ATOM   9090  O   VAL C 559     -23.196   0.629  40.225  1.00  1.140          O  
ATOM   9091  CB  VAL C 559     -21.698  -0.730  42.419  1.00  1.730          C  
ATOM   9092  CG1 VAL C 559     -21.182   0.537  43.100  1.00  1.730          C  
ATOM   9093  CG2 VAL C 559     -21.337  -1.994  43.208  1.00  1.730          C  
ATOM   9094  H   VAL C 559     -23.008  -2.338  40.932  1.00  1.500          H  
ATOM   9095  HA  VAL C 559     -23.731  -0.603  43.185  1.00  1.480          H  
ATOM   9096  HB  VAL C 559     -21.230  -0.776  41.446  1.00  2.080          H  
ATOM   9097 1HG1 VAL C 559     -20.103   0.476  43.208  1.00  2.080          H  
ATOM   9098 2HG1 VAL C 559     -21.425   1.416  42.513  1.00  2.080          H  
ATOM   9099 3HG1 VAL C 559     -21.643   0.616  44.075  1.00  2.080          H  
ATOM   9100 1HG2 VAL C 559     -20.254  -2.065  43.327  1.00  2.080          H  
ATOM   9101 2HG2 VAL C 559     -21.807  -1.966  44.187  1.00  2.080          H  
ATOM   9102 3HG2 VAL C 559     -21.691  -2.870  42.666  1.00  2.080          H  
ATOM   9103  N   ASN C 560     -24.225   1.512  42.020  1.00  1.240          N  
ATOM   9104  CA  ASN C 560     -24.545   2.791  41.410  1.00  1.220          C  
ATOM   9105  C   ASN C 560     -23.323   3.649  41.637  1.00  1.190          C  
ATOM   9106  O   ASN C 560     -23.054   4.006  42.784  1.00  1.230          O  
ATOM   9107  CB  ASN C 560     -25.730   3.458  42.087  1.00  1.720          C  
ATOM   9108  CG  ASN C 560     -26.144   4.708  41.408  1.00  1.720          C  
ATOM   9109  OD1 ASN C 560     -25.302   5.398  40.802  1.00  1.720          O  
ATOM   9110  ND2 ASN C 560     -27.417   5.026  41.499  1.00  1.720          N  
ATOM   9111  H   ASN C 560     -24.517   1.341  42.974  1.00  1.490          H  
ATOM   9112  HA  ASN C 560     -24.708   2.674  40.337  1.00  1.460          H  
ATOM   9113 1HB  ASN C 560     -26.553   2.805  42.153  1.00  2.060          H  
ATOM   9114 2HB  ASN C 560     -25.454   3.709  43.110  1.00  2.060          H  
ATOM   9115 1HD2 ASN C 560     -27.762   5.860  41.078  1.00  2.060          H  
ATOM   9116 2HD2 ASN C 560     -28.048   4.427  42.001  1.00  2.060          H  
ATOM   9117  N   LEU C 561     -22.558   3.995  40.612  1.00  1.140          N  
ATOM   9118  CA  LEU C 561     -21.311   4.689  40.888  1.00  1.120          C  
ATOM   9119  C   LEU C 561     -21.500   6.142  41.324  1.00  1.160          C  
ATOM   9120  O   LEU C 561     -20.533   6.843  41.643  1.00  1.160          O  
ATOM   9121  CB  LEU C 561     -20.336   4.566  39.724  1.00  1.580          C  
ATOM   9122  CG  LEU C 561     -19.443   3.245  39.655  1.00  1.580          C  
ATOM   9123  CD1 LEU C 561     -18.695   3.005  40.848  1.00  1.580          C  
ATOM   9124  CD2 LEU C 561     -20.279   2.035  39.351  1.00  1.580          C  
ATOM   9125  H   LEU C 561     -22.802   3.773  39.639  1.00  1.370          H  
ATOM   9126  HA  LEU C 561     -20.869   4.204  41.743  1.00  1.340          H  
ATOM   9127 1HB  LEU C 561     -20.906   4.624  38.790  1.00  1.890          H  
ATOM   9128 2HB  LEU C 561     -19.658   5.419  39.742  1.00  1.890          H  
ATOM   9129  HG  LEU C 561     -18.740   3.408  38.934  1.00  1.890          H  
ATOM   9130 1HD1 LEU C 561     -18.061   2.139  40.697  1.00  1.890          H  
ATOM   9131 2HD1 LEU C 561     -18.100   3.871  41.031  1.00  1.890          H  
ATOM   9132 3HD1 LEU C 561     -19.342   2.809  41.677  1.00  1.890          H  
ATOM   9133 1HD2 LEU C 561     -19.643   1.160  39.256  1.00  1.890          H  
ATOM   9134 2HD2 LEU C 561     -20.994   1.864  40.139  1.00  1.890          H  
ATOM   9135 3HD2 LEU C 561     -20.795   2.210  38.431  1.00  1.890          H  
ATOM   9136  N   ASP C 562     -22.753   6.610  41.387  1.00  1.210          N  
ATOM   9137  CA  ASP C 562     -23.062   7.942  41.900  1.00  1.250          C  
ATOM   9138  C   ASP C 562     -22.742   7.968  43.399  1.00  1.270          C  
ATOM   9139  O   ASP C 562     -22.610   9.039  43.995  1.00  1.300          O  
ATOM   9140  CB  ASP C 562     -24.530   8.344  41.641  1.00  1.730          C  
ATOM   9141  CG  ASP C 562     -24.842   9.900  41.808  1.00  1.730          C  
ATOM   9142  OD1 ASP C 562     -24.219  10.704  41.122  1.00  1.730          O  
ATOM   9143  OD2 ASP C 562     -25.704  10.241  42.586  1.00  1.730          O  
ATOM   9144  H   ASP C 562     -23.527   6.012  41.093  1.00  1.450          H  
ATOM   9145  HA  ASP C 562     -22.418   8.662  41.418  1.00  1.500          H  
ATOM   9146 1HB  ASP C 562     -24.796   8.049  40.624  1.00  2.080          H  
ATOM   9147 2HB  ASP C 562     -25.177   7.783  42.314  1.00  2.080          H  
ATOM   9148  N   LYS C 563     -22.543   6.779  44.009  1.00  1.250          N  
ATOM   9149  CA  LYS C 563     -22.179   6.668  45.417  1.00  1.260          C  
ATOM   9150  C   LYS C 563     -20.842   7.353  45.693  1.00  1.260          C  
ATOM   9151  O   LYS C 563     -20.511   7.615  46.847  1.00  1.300          O  
ATOM   9152  CB  LYS C 563     -22.067   5.202  45.875  1.00  1.760          C  
ATOM   9153  CG  LYS C 563     -20.871   4.450  45.282  1.00  1.760          C  
ATOM   9154  CD  LYS C 563     -20.828   2.959  45.645  1.00  1.760          C  
ATOM   9155  CE  LYS C 563     -20.207   2.696  47.022  1.00  1.760          C  
ATOM   9156  NZ  LYS C 563     -20.064   1.219  47.295  1.00  1.760          N  
ATOM   9157  H   LYS C 563     -22.669   5.912  43.478  1.00  1.500          H  
ATOM   9158  HA  LYS C 563     -22.944   7.166  46.012  1.00  1.510          H  
ATOM   9159 1HB  LYS C 563     -21.994   5.167  46.958  1.00  2.110          H  
ATOM   9160 2HB  LYS C 563     -22.970   4.663  45.582  1.00  2.110          H  
ATOM   9161 1HG  LYS C 563     -20.874   4.552  44.200  1.00  2.110          H  
ATOM   9162 2HG  LYS C 563     -19.965   4.899  45.670  1.00  2.110          H  
ATOM   9163 1HD  LYS C 563     -21.835   2.546  45.610  1.00  2.110          H  
ATOM   9164 2HD  LYS C 563     -20.217   2.455  44.909  1.00  2.110          H  
ATOM   9165 1HE  LYS C 563     -19.217   3.150  47.045  1.00  2.110          H  
ATOM   9166 2HE  LYS C 563     -20.818   3.143  47.801  1.00  2.110          H  
ATOM   9167 1HZ  LYS C 563     -19.624   1.077  48.199  1.00  2.110          H  
ATOM   9168 2HZ  LYS C 563     -20.973   0.787  47.291  1.00  2.110          H  
ATOM   9169 3HZ  LYS C 563     -19.492   0.782  46.578  1.00  2.110          H  
ATOM   9170  N   TYR C 564     -20.053   7.619  44.645  1.00  1.220          N  
ATOM   9171  CA  TYR C 564     -18.766   8.255  44.820  1.00  1.210          C  
ATOM   9172  C   TYR C 564     -18.772   9.757  44.537  1.00  1.240          C  
ATOM   9173  O   TYR C 564     -17.713  10.378  44.487  1.00  1.230          O  
ATOM   9174  CB  TYR C 564     -17.730   7.575  43.945  1.00  1.700          C  
ATOM   9175  CG  TYR C 564     -17.454   6.190  44.346  1.00  1.700          C  
ATOM   9176  CD1 TYR C 564     -17.946   5.167  43.597  1.00  1.700          C  
ATOM   9177  CD2 TYR C 564     -16.727   5.930  45.482  1.00  1.700          C  
ATOM   9178  CE1 TYR C 564     -17.709   3.879  43.980  1.00  1.700          C  
ATOM   9179  CE2 TYR C 564     -16.502   4.627  45.850  1.00  1.700          C  
ATOM   9180  CZ  TYR C 564     -17.000   3.619  45.084  1.00  1.700          C  
ATOM   9181  OH  TYR C 564     -16.809   2.331  45.413  1.00  1.700          O  
ATOM   9182  H   TYR C 564     -20.356   7.371  43.699  1.00  1.460          H  
ATOM   9183  HA  TYR C 564     -18.468   8.127  45.860  1.00  1.450          H  
ATOM   9184 1HB  TYR C 564     -18.091   7.547  42.925  1.00  2.040          H  
ATOM   9185 2HB  TYR C 564     -16.816   8.139  43.962  1.00  2.040          H  
ATOM   9186  HD1 TYR C 564     -18.532   5.379  42.705  1.00  2.040          H  
ATOM   9187  HD2 TYR C 564     -16.342   6.753  46.080  1.00  2.040          H  
ATOM   9188  HE1 TYR C 564     -18.086   3.053  43.420  1.00  2.040          H  
ATOM   9189  HE2 TYR C 564     -15.937   4.390  46.748  1.00  2.040          H  
ATOM   9190  HH  TYR C 564     -16.264   2.263  46.228  1.00  2.040          H  
ATOM   9191  N   ARG C 565     -19.930  10.372  44.347  1.00  1.290          N  
ATOM   9192  CA  ARG C 565     -19.914  11.815  44.086  1.00  1.330          C  
ATOM   9193  C   ARG C 565     -19.275  12.595  45.240  1.00  1.380          C  
ATOM   9194  O   ARG C 565     -19.623  12.387  46.399  1.00  1.410          O  
ATOM   9195  CB  ARG C 565     -21.323  12.306  43.806  1.00  1.850          C  
ATOM   9196  CG  ARG C 565     -21.441  13.782  43.423  1.00  1.850          C  
ATOM   9197  CD  ARG C 565     -22.849  14.143  43.101  1.00  1.850          C  
ATOM   9198  NE  ARG C 565     -23.277  13.490  41.869  1.00  1.850          N  
ATOM   9199  CZ  ARG C 565     -23.061  13.937  40.620  1.00  1.850          C  
ATOM   9200  NH1 ARG C 565     -22.426  15.076  40.374  1.00  1.850          N  
ATOM   9201  NH2 ARG C 565     -23.501  13.184  39.651  1.00  1.850          N  
ATOM   9202  H   ARG C 565     -20.818   9.856  44.365  1.00  1.550          H  
ATOM   9203  HA  ARG C 565     -19.312  12.008  43.208  1.00  1.600          H  
ATOM   9204 1HB  ARG C 565     -21.743  11.711  42.989  1.00  2.220          H  
ATOM   9205 2HB  ARG C 565     -21.948  12.131  44.681  1.00  2.220          H  
ATOM   9206 1HG  ARG C 565     -21.110  14.408  44.251  1.00  2.220          H  
ATOM   9207 2HG  ARG C 565     -20.815  13.971  42.549  1.00  2.220          H  
ATOM   9208 1HD  ARG C 565     -23.498  13.793  43.907  1.00  2.220          H  
ATOM   9209 2HD  ARG C 565     -22.961  15.219  42.991  1.00  2.220          H  
ATOM   9210  HE  ARG C 565     -23.771  12.574  41.933  1.00  2.220          H  
ATOM   9211 1HH1 ARG C 565     -22.090  15.645  41.135  1.00  2.220          H  
ATOM   9212 2HH1 ARG C 565     -22.259  15.369  39.419  1.00  2.220          H  
ATOM   9213 1HH2 ARG C 565     -23.965  12.298  39.926  1.00  2.220          H  
ATOM   9214 2HH2 ARG C 565     -23.376  13.449  38.687  1.00  2.220          H  
ATOM   9215  N   GLY C 566     -18.346  13.513  44.933  1.00  1.380          N  
ATOM   9216  CA  GLY C 566     -17.690  14.296  45.976  1.00  1.430          C  
ATOM   9217  C   GLY C 566     -16.388  13.650  46.448  1.00  1.390          C  
ATOM   9218  O   GLY C 566     -15.656  14.247  47.249  1.00  1.440          O  
ATOM   9219  H   GLY C 566     -18.063  13.661  43.958  1.00  1.660          H  
ATOM   9220 1HA  GLY C 566     -17.492  15.297  45.604  1.00  1.720          H  
ATOM   9221 2HA  GLY C 566     -18.366  14.402  46.822  1.00  1.720          H  
ATOM   9222  N   PHE C 567     -16.127  12.419  45.972  1.00  1.320          N  
ATOM   9223  CA  PHE C 567     -14.933  11.660  46.324  1.00  1.280          C  
ATOM   9224  C   PHE C 567     -13.961  11.643  45.176  1.00  1.220          C  
ATOM   9225  O   PHE C 567     -14.347  11.659  44.008  1.00  1.190          O  
ATOM   9226  CB  PHE C 567     -15.257  10.209  46.695  1.00  1.810          C  
ATOM   9227  CG  PHE C 567     -15.986  10.061  47.968  1.00  1.810          C  
ATOM   9228  CD1 PHE C 567     -17.363  10.139  48.017  1.00  1.810          C  
ATOM   9229  CD2 PHE C 567     -15.288   9.836  49.137  1.00  1.810          C  
ATOM   9230  CE1 PHE C 567     -18.025   9.999  49.206  1.00  1.810          C  
ATOM   9231  CE2 PHE C 567     -15.938   9.702  50.328  1.00  1.810          C  
ATOM   9232  CZ  PHE C 567     -17.311   9.781  50.371  1.00  1.810          C  
ATOM   9233  H   PHE C 567     -16.793  11.976  45.334  1.00  1.580          H  
ATOM   9234  HA  PHE C 567     -14.448  12.136  47.177  1.00  1.540          H  
ATOM   9235 1HB  PHE C 567     -15.839   9.748  45.910  1.00  2.170          H  
ATOM   9236 2HB  PHE C 567     -14.318   9.647  46.771  1.00  2.170          H  
ATOM   9237  HD1 PHE C 567     -17.926  10.323  47.108  1.00  2.170          H  
ATOM   9238  HD2 PHE C 567     -14.203   9.770  49.099  1.00  2.170          H  
ATOM   9239  HE1 PHE C 567     -19.115  10.066  49.229  1.00  2.170          H  
ATOM   9240  HE2 PHE C 567     -15.370   9.536  51.239  1.00  2.170          H  
ATOM   9241  HZ  PHE C 567     -17.834   9.674  51.319  1.00  2.170          H  
ATOM   9242  N   VAL C 568     -12.693  11.585  45.523  1.00  1.210          N  
ATOM   9243  CA  VAL C 568     -11.636  11.478  44.539  1.00  1.160          C  
ATOM   9244  C   VAL C 568     -11.424   9.994  44.349  1.00  1.110          C  
ATOM   9245  O   VAL C 568     -11.336   9.258  45.331  1.00  1.140          O  
ATOM   9246  CB  VAL C 568     -10.366  12.199  45.033  1.00  1.640          C  
ATOM   9247  CG1 VAL C 568      -9.235  12.038  44.035  1.00  1.640          C  
ATOM   9248  CG2 VAL C 568     -10.686  13.689  45.251  1.00  1.640          C  
ATOM   9249  H   VAL C 568     -12.470  11.543  46.521  1.00  1.450          H  
ATOM   9250  HA  VAL C 568     -11.961  11.921  43.593  1.00  1.390          H  
ATOM   9251  HB  VAL C 568     -10.044  11.753  45.965  1.00  1.970          H  
ATOM   9252 1HG1 VAL C 568      -8.356  12.555  44.411  1.00  1.970          H  
ATOM   9253 2HG1 VAL C 568      -9.006  10.981  43.901  1.00  1.970          H  
ATOM   9254 3HG1 VAL C 568      -9.529  12.473  43.073  1.00  1.970          H  
ATOM   9255 1HG2 VAL C 568      -9.795  14.208  45.609  1.00  1.970          H  
ATOM   9256 2HG2 VAL C 568     -11.007  14.137  44.308  1.00  1.970          H  
ATOM   9257 3HG2 VAL C 568     -11.483  13.798  45.985  1.00  1.970          H  
ATOM   9258  N   CYS C 569     -11.446   9.524  43.117  1.00  1.040          N  
ATOM   9259  CA  CYS C 569     -11.336   8.092  42.945  1.00  1.010          C  
ATOM   9260  C   CYS C 569     -10.239   7.590  42.027  1.00  0.960          C  
ATOM   9261  O   CYS C 569      -9.858   8.227  41.048  1.00  0.950          O  
ATOM   9262  CB  CYS C 569     -12.679   7.542  42.482  1.00  1.430          C  
ATOM   9263  SG  CYS C 569     -14.005   7.814  43.664  1.00  1.430          S  
ATOM   9264  H   CYS C 569     -11.506  10.178  42.329  1.00  1.250          H  
ATOM   9265  HA  CYS C 569     -11.145   7.675  43.917  1.00  1.210          H  
ATOM   9266 1HB  CYS C 569     -12.976   7.993  41.563  1.00  1.710          H  
ATOM   9267 2HB  CYS C 569     -12.580   6.497  42.309  1.00  1.710          H  
ATOM   9268  HG  CYS C 569     -13.695   9.100  43.900  1.00  1.710          H  
ATOM   9269  N   ILE C 570      -9.755   6.404  42.339  1.00  0.950          N  
ATOM   9270  CA  ILE C 570      -8.813   5.711  41.471  1.00  0.920          C  
ATOM   9271  C   ILE C 570      -9.495   4.514  40.865  1.00  0.890          C  
ATOM   9272  O   ILE C 570      -9.980   3.641  41.577  1.00  0.900          O  
ATOM   9273  CB  ILE C 570      -7.552   5.250  42.221  1.00  1.300          C  
ATOM   9274  CG1 ILE C 570      -6.816   6.480  42.779  1.00  1.300          C  
ATOM   9275  CG2 ILE C 570      -6.638   4.384  41.286  1.00  1.300          C  
ATOM   9276  CD1 ILE C 570      -5.750   6.162  43.805  1.00  1.300          C  
ATOM   9277  H   ILE C 570     -10.086   5.984  43.217  1.00  1.140          H  
ATOM   9278  HA  ILE C 570      -8.512   6.378  40.666  1.00  1.100          H  
ATOM   9279  HB  ILE C 570      -7.850   4.655  43.046  1.00  1.560          H  
ATOM   9280 1HG1 ILE C 570      -6.351   7.010  41.948  1.00  1.560          H  
ATOM   9281 2HG1 ILE C 570      -7.544   7.137  43.216  1.00  1.560          H  
ATOM   9282 1HG2 ILE C 570      -5.763   4.044  41.823  1.00  1.560          H  
ATOM   9283 2HG2 ILE C 570      -7.182   3.509  40.928  1.00  1.560          H  
ATOM   9284 3HG2 ILE C 570      -6.326   4.987  40.429  1.00  1.560          H  
ATOM   9285 1HD1 ILE C 570      -5.294   7.086  44.150  1.00  1.560          H  
ATOM   9286 2HD1 ILE C 570      -6.195   5.657  44.651  1.00  1.560          H  
ATOM   9287 3HD1 ILE C 570      -4.987   5.528  43.376  1.00  1.560          H  
ATOM   9288  N   VAL C 571      -9.514   4.465  39.552  1.00  0.870          N  
ATOM   9289  CA  VAL C 571     -10.131   3.355  38.852  1.00  0.850          C  
ATOM   9290  C   VAL C 571      -9.032   2.502  38.295  1.00  0.830          C  
ATOM   9291  O   VAL C 571      -8.189   2.971  37.530  1.00  0.830          O  
ATOM   9292  CB  VAL C 571     -11.048   3.847  37.743  1.00  1.200          C  
ATOM   9293  CG1 VAL C 571     -11.659   2.690  37.010  1.00  1.200          C  
ATOM   9294  CG2 VAL C 571     -12.084   4.670  38.340  1.00  1.200          C  
ATOM   9295  H   VAL C 571      -9.075   5.242  39.046  1.00  1.040          H  
ATOM   9296  HA  VAL C 571     -10.714   2.757  39.555  1.00  1.020          H  
ATOM   9297  HB  VAL C 571     -10.482   4.432  37.038  1.00  1.440          H  
ATOM   9298 1HG1 VAL C 571     -12.312   3.065  36.243  1.00  1.440          H  
ATOM   9299 2HG1 VAL C 571     -10.883   2.085  36.561  1.00  1.440          H  
ATOM   9300 3HG1 VAL C 571     -12.225   2.092  37.700  1.00  1.440          H  
ATOM   9301 1HG2 VAL C 571     -12.717   5.029  37.547  1.00  1.440          H  
ATOM   9302 2HG2 VAL C 571     -12.651   4.075  39.042  1.00  1.440          H  
ATOM   9303 3HG2 VAL C 571     -11.632   5.503  38.860  1.00  1.440          H  
ATOM   9304  N   THR C 572      -9.008   1.251  38.705  1.00  0.840          N  
ATOM   9305  CA  THR C 572      -7.896   0.400  38.332  1.00  0.840          C  
ATOM   9306  C   THR C 572      -8.275  -0.967  37.809  1.00  0.870          C  
ATOM   9307  O   THR C 572      -9.179  -1.625  38.325  1.00  0.900          O  
ATOM   9308  CB  THR C 572      -6.935   0.287  39.546  1.00  1.180          C  
ATOM   9309  OG1 THR C 572      -5.861  -0.599  39.224  1.00  1.180          O  
ATOM   9310  CG2 THR C 572      -7.632  -0.195  40.788  1.00  1.180          C  
ATOM   9311  H   THR C 572      -9.756   0.910  39.319  1.00  1.010          H  
ATOM   9312  HA  THR C 572      -7.345   0.893  37.531  1.00  1.010          H  
ATOM   9313  HB  THR C 572      -6.544   1.269  39.769  1.00  1.410          H  
ATOM   9314  HG1 THR C 572      -5.330  -0.226  38.514  1.00  1.410          H  
ATOM   9315 1HG2 THR C 572      -6.928  -0.232  41.600  1.00  1.410          H  
ATOM   9316 2HG2 THR C 572      -8.446   0.482  41.050  1.00  1.410          H  
ATOM   9317 3HG2 THR C 572      -8.013  -1.172  40.609  1.00  1.410          H  
ATOM   9318  N   ASN C 573      -7.548  -1.379  36.777  1.00  0.880          N  
ATOM   9319  CA  ASN C 573      -7.660  -2.704  36.178  1.00  0.930          C  
ATOM   9320  C   ASN C 573      -6.805  -3.662  36.988  1.00  0.980          C  
ATOM   9321  O   ASN C 573      -5.605  -3.440  37.083  1.00  1.010          O  
ATOM   9322  CB  ASN C 573      -7.205  -2.663  34.734  1.00  1.280          C  
ATOM   9323  CG  ASN C 573      -7.438  -3.915  34.070  1.00  1.280          C  
ATOM   9324  OD1 ASN C 573      -6.720  -4.896  34.234  1.00  1.280          O  
ATOM   9325  ND2 ASN C 573      -8.475  -3.925  33.329  1.00  1.280          N  
ATOM   9326  H   ASN C 573      -6.862  -0.708  36.406  1.00  1.060          H  
ATOM   9327  HA  ASN C 573      -8.696  -3.041  36.230  1.00  1.120          H  
ATOM   9328 1HB  ASN C 573      -7.723  -1.892  34.196  1.00  1.540          H  
ATOM   9329 2HB  ASN C 573      -6.139  -2.430  34.693  1.00  1.540          H  
ATOM   9330 1HD2 ASN C 573      -8.758  -4.758  32.851  1.00  1.540          H  
ATOM   9331 2HD2 ASN C 573      -9.026  -3.095  33.260  1.00  1.540          H  
ATOM   9332  N   VAL C 574      -7.353  -4.715  37.572  1.00  1.000          N  
ATOM   9333  CA  VAL C 574      -6.455  -5.503  38.421  1.00  1.060          C  
ATOM   9334  C   VAL C 574      -6.278  -6.961  38.013  1.00  1.110          C  
ATOM   9335  O   VAL C 574      -7.000  -7.517  37.179  1.00  1.120          O  
ATOM   9336  CB  VAL C 574      -6.851  -5.376  39.914  1.00  1.460          C  
ATOM   9337  CG1 VAL C 574      -6.776  -3.909  40.330  1.00  1.460          C  
ATOM   9338  CG2 VAL C 574      -8.221  -5.931  40.190  1.00  1.460          C  
ATOM   9339  H   VAL C 574      -8.347  -4.913  37.421  1.00  1.200          H  
ATOM   9340  HA  VAL C 574      -5.463  -5.065  38.365  1.00  1.270          H  
ATOM   9341  HB  VAL C 574      -6.123  -5.908  40.498  1.00  1.750          H  
ATOM   9342 1HG1 VAL C 574      -6.994  -3.817  41.386  1.00  1.750          H  
ATOM   9343 2HG1 VAL C 574      -5.785  -3.517  40.138  1.00  1.750          H  
ATOM   9344 3HG1 VAL C 574      -7.499  -3.333  39.758  1.00  1.750          H  
ATOM   9345 1HG2 VAL C 574      -8.441  -5.833  41.242  1.00  1.750          H  
ATOM   9346 2HG2 VAL C 574      -8.955  -5.382  39.619  1.00  1.750          H  
ATOM   9347 3HG2 VAL C 574      -8.247  -6.984  39.926  1.00  1.750          H  
ATOM   9348  N   ALA C 575      -5.246  -7.553  38.594  1.00  1.170          N  
ATOM   9349  CA  ALA C 575      -4.840  -8.915  38.323  1.00  1.240          C  
ATOM   9350  C   ALA C 575      -4.106  -9.530  39.481  1.00  1.290          C  
ATOM   9351  O   ALA C 575      -3.804  -8.845  40.465  1.00  1.270          O  
ATOM   9352  CB  ALA C 575      -3.971  -8.937  37.124  1.00  1.710          C  
ATOM   9353  H   ALA C 575      -4.700  -7.008  39.246  1.00  1.400          H  
ATOM   9354  HA  ALA C 575      -5.725  -9.496  38.147  1.00  1.490          H  
ATOM   9355 1HB  ALA C 575      -3.671  -9.920  36.887  1.00  2.050          H  
ATOM   9356 2HB  ALA C 575      -4.537  -8.548  36.339  1.00  2.050          H  
ATOM   9357 3HB  ALA C 575      -3.114  -8.332  37.318  1.00  2.050          H  
ATOM   9358  N   SER C 576      -3.836 -10.824  39.382  1.00  1.370          N  
ATOM   9359  CA  SER C 576      -3.151 -11.543  40.444  1.00  1.440          C  
ATOM   9360  C   SER C 576      -1.832 -12.211  40.050  1.00  1.520          C  
ATOM   9361  O   SER C 576      -1.049 -12.572  40.936  1.00  1.640          O  
ATOM   9362  CB  SER C 576      -4.069 -12.620  41.004  1.00  1.990          C  
ATOM   9363  OG  SER C 576      -4.411 -13.568  40.016  1.00  1.990          O  
ATOM   9364  H   SER C 576      -4.096 -11.336  38.537  1.00  1.640          H  
ATOM   9365  HA  SER C 576      -2.940 -10.840  41.245  1.00  1.730          H  
ATOM   9366 1HB  SER C 576      -3.562 -13.122  41.824  1.00  2.390          H  
ATOM   9367 2HB  SER C 576      -4.976 -12.167  41.408  1.00  2.390          H  
ATOM   9368  HG  SER C 576      -5.263 -13.245  39.630  1.00  2.390          H  
ATOM   9369  N   GLN C 577      -1.570 -12.409  38.752  1.00  1.480          N  
ATOM   9370  CA  GLN C 577      -0.361 -13.135  38.359  1.00  1.570          C  
ATOM   9371  C   GLN C 577       0.767 -12.206  37.937  1.00  1.540          C  
ATOM   9372  O   GLN C 577       1.919 -12.617  37.799  1.00  1.730          O  
ATOM   9373  CB  GLN C 577      -0.686 -14.092  37.219  1.00  2.160          C  
ATOM   9374  CG  GLN C 577      -1.792 -15.098  37.548  1.00  2.160          C  
ATOM   9375  CD  GLN C 577      -1.440 -15.969  38.708  1.00  2.160          C  
ATOM   9376  OE1 GLN C 577      -0.388 -16.605  38.680  1.00  2.160          O  
ATOM   9377  NE2 GLN C 577      -2.293 -16.004  39.742  1.00  2.160          N  
ATOM   9378  H   GLN C 577      -2.234 -12.128  38.029  1.00  1.780          H  
ATOM   9379  HA  GLN C 577      -0.008 -13.713  39.207  1.00  1.880          H  
ATOM   9380 1HB  GLN C 577      -0.984 -13.517  36.371  1.00  2.590          H  
ATOM   9381 2HB  GLN C 577       0.211 -14.642  36.938  1.00  2.590          H  
ATOM   9382 1HG  GLN C 577      -2.699 -14.548  37.800  1.00  2.590          H  
ATOM   9383 2HG  GLN C 577      -1.968 -15.731  36.677  1.00  2.590          H  
ATOM   9384 1HE2 GLN C 577      -2.083 -16.601  40.560  1.00  2.590          H  
ATOM   9385 2HE2 GLN C 577      -3.134 -15.433  39.737  1.00  2.590          H  
ATOM   9386  N   CYS C 578       0.427 -10.947  37.751  1.00  1.450          N  
ATOM   9387  CA  CYS C 578       1.344  -9.939  37.261  1.00  1.400          C  
ATOM   9388  C   CYS C 578       2.540  -9.781  38.155  1.00  1.450          C  
ATOM   9389  O   CYS C 578       2.391  -9.746  39.369  1.00  1.470          O  
ATOM   9390  CB  CYS C 578       0.641  -8.597  37.237  1.00  1.980          C  
ATOM   9391  SG  CYS C 578      -0.640  -8.473  36.070  1.00  1.980          S  
ATOM   9392  H   CYS C 578      -0.531 -10.697  37.938  1.00  1.740          H  
ATOM   9393  HA  CYS C 578       1.671 -10.216  36.259  1.00  1.680          H  
ATOM   9394 1HB  CYS C 578       0.206  -8.456  38.201  1.00  2.380          H  
ATOM   9395 2HB  CYS C 578       1.333  -7.795  37.099  1.00  2.380          H  
ATOM   9396  HG  CYS C 578       0.138  -8.293  34.996  1.00  2.380          H  
ATOM   9397  N   GLY C 579       3.725  -9.558  37.577  1.00  1.480          N  
ATOM   9398  CA  GLY C 579       4.942  -9.308  38.362  1.00  1.540          C  
ATOM   9399  C   GLY C 579       4.803  -8.061  39.235  1.00  1.460          C  
ATOM   9400  O   GLY C 579       5.608  -7.805  40.131  1.00  1.520          O  
ATOM   9401  H   GLY C 579       3.809  -9.638  36.573  1.00  1.780          H  
ATOM   9402 1HA  GLY C 579       5.148 -10.175  38.992  1.00  1.850          H  
ATOM   9403 2HA  GLY C 579       5.791  -9.193  37.690  1.00  1.850          H  
ATOM   9404  N   LYS C 580       3.788  -7.272  38.930  1.00  1.340          N  
ATOM   9405  CA  LYS C 580       3.470  -6.072  39.643  1.00  1.260          C  
ATOM   9406  C   LYS C 580       2.214  -6.196  40.521  1.00  1.230          C  
ATOM   9407  O   LYS C 580       1.735  -5.176  41.016  1.00  1.180          O  
ATOM   9408  CB  LYS C 580       3.312  -4.922  38.651  1.00  1.800          C  
ATOM   9409  CG  LYS C 580       4.551  -4.647  37.776  1.00  1.800          C  
ATOM   9410  CD  LYS C 580       5.767  -4.193  38.602  1.00  1.800          C  
ATOM   9411  CE  LYS C 580       6.939  -3.811  37.704  1.00  1.800          C  
ATOM   9412  NZ  LYS C 580       8.145  -3.425  38.500  1.00  1.800          N  
ATOM   9413  H   LYS C 580       3.205  -7.566  38.169  1.00  1.610          H  
ATOM   9414  HA  LYS C 580       4.294  -5.846  40.316  1.00  1.510          H  
ATOM   9415 1HB  LYS C 580       2.456  -5.110  38.000  1.00  2.160          H  
ATOM   9416 2HB  LYS C 580       3.119  -4.010  39.196  1.00  2.160          H  
ATOM   9417 1HG  LYS C 580       4.813  -5.551  37.228  1.00  2.160          H  
ATOM   9418 2HG  LYS C 580       4.306  -3.868  37.051  1.00  2.160          H  
ATOM   9419 1HD  LYS C 580       5.494  -3.339  39.227  1.00  2.160          H  
ATOM   9420 2HD  LYS C 580       6.101  -5.003  39.248  1.00  2.160          H  
ATOM   9421 1HE  LYS C 580       7.191  -4.657  37.067  1.00  2.160          H  
ATOM   9422 2HE  LYS C 580       6.646  -2.968  37.075  1.00  2.160          H  
ATOM   9423 1HZ  LYS C 580       8.899  -3.176  37.876  1.00  2.160          H  
ATOM   9424 2HZ  LYS C 580       7.923  -2.632  39.090  1.00  2.160          H  
ATOM   9425 3HZ  LYS C 580       8.432  -4.201  39.080  1.00  2.160          H  
ATOM   9426  N   THR C 581       1.666  -7.404  40.726  1.00  1.290          N  
ATOM   9427  CA  THR C 581       0.441  -7.511  41.530  1.00  1.280          C  
ATOM   9428  C   THR C 581       0.707  -7.202  43.000  1.00  1.290          C  
ATOM   9429  O   THR C 581      -0.084  -6.503  43.641  1.00  1.260          O  
ATOM   9430  CB  THR C 581      -0.220  -8.913  41.394  1.00  1.800          C  
ATOM   9431  OG1 THR C 581      -1.523  -8.891  41.964  1.00  1.800          O  
ATOM   9432  CG2 THR C 581       0.558  -9.963  42.131  1.00  1.800          C  
ATOM   9433  H   THR C 581       2.080  -8.240  40.316  1.00  1.550          H  
ATOM   9434  HA  THR C 581      -0.263  -6.774  41.177  1.00  1.540          H  
ATOM   9435  HB  THR C 581      -0.275  -9.191  40.349  1.00  2.160          H  
ATOM   9436  HG1 THR C 581      -2.233  -8.763  41.282  1.00  2.160          H  
ATOM   9437 1HG2 THR C 581       0.073 -10.878  42.010  1.00  2.160          H  
ATOM   9438 2HG2 THR C 581       1.567 -10.036  41.732  1.00  2.160          H  
ATOM   9439 3HG2 THR C 581       0.597  -9.764  43.185  1.00  2.160          H  
ATOM   9440  N   GLU C 582       1.847  -7.646  43.550  1.00  1.340          N  
ATOM   9441  CA  GLU C 582       2.135  -7.364  44.945  1.00  1.370          C  
ATOM   9442  C   GLU C 582       2.346  -5.888  45.122  1.00  1.320          C  
ATOM   9443  O   GLU C 582       1.912  -5.289  46.113  1.00  1.330          O  
ATOM   9444  CB  GLU C 582       3.383  -8.107  45.427  1.00  1.910          C  
ATOM   9445  CG  GLU C 582       3.238  -9.603  45.525  1.00  1.910          C  
ATOM   9446  CD  GLU C 582       3.346 -10.271  44.234  1.00  1.910          C  
ATOM   9447  OE1 GLU C 582       3.619  -9.605  43.261  1.00  1.910          O  
ATOM   9448  OE2 GLU C 582       3.139 -11.458  44.198  1.00  1.910          O  
ATOM   9449  H   GLU C 582       2.500  -8.228  43.013  1.00  1.610          H  
ATOM   9450  HA  GLU C 582       1.280  -7.666  45.542  1.00  1.640          H  
ATOM   9451 1HB  GLU C 582       4.217  -7.889  44.759  1.00  2.290          H  
ATOM   9452 2HB  GLU C 582       3.656  -7.739  46.416  1.00  2.290          H  
ATOM   9453 1HG  GLU C 582       4.002  -9.993  46.194  1.00  2.290          H  
ATOM   9454 2HG  GLU C 582       2.271  -9.837  45.948  1.00  2.290          H  
ATOM   9455  N   VAL C 583       3.008  -5.299  44.131  1.00  1.290          N  
ATOM   9456  CA  VAL C 583       3.361  -3.899  44.147  1.00  1.260          C  
ATOM   9457  C   VAL C 583       2.126  -3.036  44.130  1.00  1.200          C  
ATOM   9458  O   VAL C 583       1.984  -2.140  44.969  1.00  1.200          O  
ATOM   9459  CB  VAL C 583       4.221  -3.560  42.911  1.00  1.780          C  
ATOM   9460  CG1 VAL C 583       4.457  -2.056  42.804  1.00  1.780          C  
ATOM   9461  CG2 VAL C 583       5.536  -4.311  42.989  1.00  1.780          C  
ATOM   9462  H   VAL C 583       3.293  -5.884  43.357  1.00  1.550          H  
ATOM   9463  HA  VAL C 583       3.926  -3.692  45.057  1.00  1.510          H  
ATOM   9464  HB  VAL C 583       3.690  -3.861  42.016  1.00  2.130          H  
ATOM   9465 1HG1 VAL C 583       5.056  -1.868  41.919  1.00  2.130          H  
ATOM   9466 2HG1 VAL C 583       3.519  -1.509  42.718  1.00  2.130          H  
ATOM   9467 3HG1 VAL C 583       4.995  -1.708  43.681  1.00  2.130          H  
ATOM   9468 1HG2 VAL C 583       6.136  -4.086  42.107  1.00  2.130          H  
ATOM   9469 2HG2 VAL C 583       6.076  -4.002  43.884  1.00  2.130          H  
ATOM   9470 3HG2 VAL C 583       5.350  -5.384  43.033  1.00  2.130          H  
ATOM   9471  N   ASN C 584       1.214  -3.329  43.208  1.00  1.160          N  
ATOM   9472  CA  ASN C 584       0.022  -2.536  43.091  1.00  1.120          C  
ATOM   9473  C   ASN C 584      -0.957  -2.744  44.200  1.00  1.100          C  
ATOM   9474  O   ASN C 584      -1.506  -1.765  44.696  1.00  1.060          O  
ATOM   9475  CB  ASN C 584      -0.652  -2.791  41.786  1.00  1.580          C  
ATOM   9476  CG  ASN C 584      -0.013  -2.105  40.669  1.00  1.580          C  
ATOM   9477  OD1 ASN C 584      -0.371  -0.952  40.389  1.00  1.580          O  
ATOM   9478  ND2 ASN C 584       0.907  -2.736  40.025  1.00  1.580          N  
ATOM   9479  H   ASN C 584       1.376  -4.091  42.547  1.00  1.390          H  
ATOM   9480  HA  ASN C 584       0.320  -1.492  43.119  1.00  1.340          H  
ATOM   9481 1HB  ASN C 584      -0.637  -3.867  41.589  1.00  1.900          H  
ATOM   9482 2HB  ASN C 584      -1.690  -2.478  41.856  1.00  1.900          H  
ATOM   9483 1HD2 ASN C 584       1.367  -2.306  39.250  1.00  1.900          H  
ATOM   9484 2HD2 ASN C 584       1.159  -3.679  40.303  1.00  1.900          H  
ATOM   9485  N   TYR C 585      -1.177  -3.967  44.667  1.00  1.150          N  
ATOM   9486  CA  TYR C 585      -2.155  -4.029  45.722  1.00  1.150          C  
ATOM   9487  C   TYR C 585      -1.579  -3.433  46.982  1.00  1.170          C  
ATOM   9488  O   TYR C 585      -2.293  -2.733  47.691  1.00  1.160          O  
ATOM   9489  CB  TYR C 585      -2.661  -5.422  45.998  1.00  1.610          C  
ATOM   9490  CG  TYR C 585      -3.568  -6.000  44.960  1.00  1.610          C  
ATOM   9491  CD1 TYR C 585      -3.146  -7.092  44.279  1.00  1.610          C  
ATOM   9492  CD2 TYR C 585      -4.832  -5.451  44.685  1.00  1.610          C  
ATOM   9493  CE1 TYR C 585      -3.929  -7.658  43.347  1.00  1.610          C  
ATOM   9494  CE2 TYR C 585      -5.619  -6.041  43.707  1.00  1.610          C  
ATOM   9495  CZ  TYR C 585      -5.134  -7.154  43.042  1.00  1.610          C  
ATOM   9496  OH  TYR C 585      -5.834  -7.792  42.059  1.00  1.610          O  
ATOM   9497  H   TYR C 585      -0.730  -4.809  44.285  1.00  1.380          H  
ATOM   9498  HA  TYR C 585      -3.010  -3.421  45.435  1.00  1.380          H  
ATOM   9499 1HB  TYR C 585      -1.804  -6.086  46.108  1.00  1.930          H  
ATOM   9500 2HB  TYR C 585      -3.202  -5.407  46.927  1.00  1.930          H  
ATOM   9501  HD1 TYR C 585      -2.172  -7.528  44.491  1.00  1.930          H  
ATOM   9502  HD2 TYR C 585      -5.189  -4.573  45.226  1.00  1.930          H  
ATOM   9503  HE1 TYR C 585      -3.597  -8.529  42.831  1.00  1.930          H  
ATOM   9504  HE2 TYR C 585      -6.589  -5.637  43.462  1.00  1.930          H  
ATOM   9505  HH  TYR C 585      -5.185  -8.319  41.511  1.00  1.930          H  
ATOM   9506  N   THR C 586      -0.286  -3.636  47.261  1.00  1.210          N  
ATOM   9507  CA  THR C 586       0.259  -3.082  48.482  1.00  1.240          C  
ATOM   9508  C   THR C 586       0.136  -1.567  48.460  1.00  1.200          C  
ATOM   9509  O   THR C 586      -0.324  -0.963  49.435  1.00  1.220          O  
ATOM   9510  CB  THR C 586       1.747  -3.464  48.669  1.00  1.720          C  
ATOM   9511  OG1 THR C 586       1.872  -4.891  48.752  1.00  1.720          O  
ATOM   9512  CG2 THR C 586       2.296  -2.838  49.966  1.00  1.720          C  
ATOM   9513  H   THR C 586       0.326  -4.203  46.671  1.00  1.450          H  
ATOM   9514  HA  THR C 586      -0.314  -3.462  49.328  1.00  1.490          H  
ATOM   9515  HB  THR C 586       2.326  -3.106  47.812  1.00  2.070          H  
ATOM   9516  HG1 THR C 586       1.723  -5.265  47.856  1.00  2.070          H  
ATOM   9517 1HG2 THR C 586       3.338  -3.120  50.084  1.00  2.070          H  
ATOM   9518 2HG2 THR C 586       2.222  -1.748  49.926  1.00  2.070          H  
ATOM   9519 3HG2 THR C 586       1.720  -3.204  50.814  1.00  2.070          H  
ATOM   9520  N   GLN C 587       0.530  -0.937  47.346  1.00  1.160          N  
ATOM   9521  CA  GLN C 587       0.464   0.506  47.293  1.00  1.140          C  
ATOM   9522  C   GLN C 587      -0.978   1.035  47.256  1.00  1.100          C  
ATOM   9523  O   GLN C 587      -1.251   2.054  47.889  1.00  1.110          O  
ATOM   9524  CB  GLN C 587       1.306   1.034  46.149  1.00  1.600          C  
ATOM   9525  CG  GLN C 587       2.800   0.832  46.361  1.00  1.600          C  
ATOM   9526  CD  GLN C 587       3.623   1.379  45.224  1.00  1.600          C  
ATOM   9527  OE1 GLN C 587       3.198   2.337  44.551  1.00  1.600          O  
ATOM   9528  NE2 GLN C 587       4.802   0.802  45.010  1.00  1.600          N  
ATOM   9529  H   GLN C 587       0.900  -1.462  46.546  1.00  1.390          H  
ATOM   9530  HA  GLN C 587       0.922   0.885  48.207  1.00  1.370          H  
ATOM   9531 1HB  GLN C 587       1.020   0.535  45.229  1.00  1.920          H  
ATOM   9532 2HB  GLN C 587       1.138   2.092  46.045  1.00  1.920          H  
ATOM   9533 1HG  GLN C 587       3.098   1.333  47.281  1.00  1.920          H  
ATOM   9534 2HG  GLN C 587       2.998  -0.237  46.440  1.00  1.920          H  
ATOM   9535 1HE2 GLN C 587       5.424   1.138  44.257  1.00  1.920          H  
ATOM   9536 2HE2 GLN C 587       5.103   0.041  45.581  1.00  1.920          H  
ATOM   9537  N   LEU C 588      -1.915   0.362  46.561  1.00  1.080          N  
ATOM   9538  CA  LEU C 588      -3.298   0.843  46.545  1.00  1.050          C  
ATOM   9539  C   LEU C 588      -3.861   0.803  47.961  1.00  1.090          C  
ATOM   9540  O   LEU C 588      -4.600   1.703  48.373  1.00  1.100          O  
ATOM   9541  CB  LEU C 588      -4.178  -0.000  45.609  1.00  1.480          C  
ATOM   9542  CG  LEU C 588      -3.951   0.120  44.065  1.00  1.480          C  
ATOM   9543  CD1 LEU C 588      -4.757  -0.995  43.380  1.00  1.480          C  
ATOM   9544  CD2 LEU C 588      -4.402   1.518  43.536  1.00  1.480          C  
ATOM   9545  H   LEU C 588      -1.671  -0.472  46.019  1.00  1.300          H  
ATOM   9546  HA  LEU C 588      -3.303   1.873  46.212  1.00  1.260          H  
ATOM   9547 1HB  LEU C 588      -4.024  -1.046  45.874  1.00  1.780          H  
ATOM   9548 2HB  LEU C 588      -5.209   0.249  45.801  1.00  1.780          H  
ATOM   9549  HG  LEU C 588      -2.908  -0.015  43.838  1.00  1.780          H  
ATOM   9550 1HD1 LEU C 588      -4.606  -0.946  42.300  1.00  1.780          H  
ATOM   9551 2HD1 LEU C 588      -4.417  -1.964  43.746  1.00  1.780          H  
ATOM   9552 3HD1 LEU C 588      -5.815  -0.871  43.607  1.00  1.780          H  
ATOM   9553 1HD2 LEU C 588      -4.236   1.562  42.463  1.00  1.780          H  
ATOM   9554 2HD2 LEU C 588      -5.449   1.672  43.737  1.00  1.780          H  
ATOM   9555 3HD2 LEU C 588      -3.832   2.295  44.012  1.00  1.780          H  
ATOM   9556  N   VAL C 589      -3.501  -0.235  48.716  1.00  1.140          N  
ATOM   9557  CA  VAL C 589      -3.929  -0.346  50.094  1.00  1.200          C  
ATOM   9558  C   VAL C 589      -3.358   0.792  50.919  1.00  1.220          C  
ATOM   9559  O   VAL C 589      -4.092   1.390  51.716  1.00  1.240          O  
ATOM   9560  CB  VAL C 589      -3.545  -1.707  50.654  1.00  1.660          C  
ATOM   9561  CG1 VAL C 589      -3.777  -1.766  52.149  1.00  1.660          C  
ATOM   9562  CG2 VAL C 589      -4.409  -2.717  49.964  1.00  1.660          C  
ATOM   9563  H   VAL C 589      -2.931  -0.983  48.306  1.00  1.370          H  
ATOM   9564  HA  VAL C 589      -5.014  -0.271  50.122  1.00  1.440          H  
ATOM   9565  HB  VAL C 589      -2.492  -1.908  50.460  1.00  1.990          H  
ATOM   9566 1HG1 VAL C 589      -3.507  -2.749  52.491  1.00  1.990          H  
ATOM   9567 2HG1 VAL C 589      -3.162  -1.035  52.668  1.00  1.990          H  
ATOM   9568 3HG1 VAL C 589      -4.827  -1.576  52.374  1.00  1.990          H  
ATOM   9569 1HG2 VAL C 589      -4.193  -3.706  50.319  1.00  1.990          H  
ATOM   9570 2HG2 VAL C 589      -5.402  -2.456  50.193  1.00  1.990          H  
ATOM   9571 3HG2 VAL C 589      -4.272  -2.687  48.904  1.00  1.990          H  
ATOM   9572  N   ASP C 590      -2.059   1.096  50.742  1.00  1.210          N  
ATOM   9573  CA  ASP C 590      -1.464   2.219  51.448  1.00  1.250          C  
ATOM   9574  C   ASP C 590      -2.158   3.521  51.084  1.00  1.210          C  
ATOM   9575  O   ASP C 590      -2.403   4.341  51.970  1.00  1.240          O  
ATOM   9576  CB  ASP C 590       0.034   2.389  51.136  1.00  1.730          C  
ATOM   9577  CG  ASP C 590       0.994   1.343  51.756  1.00  1.730          C  
ATOM   9578  OD1 ASP C 590       0.608   0.613  52.627  1.00  1.730          O  
ATOM   9579  OD2 ASP C 590       2.134   1.332  51.354  1.00  1.730          O  
ATOM   9580  H   ASP C 590      -1.476   0.514  50.130  1.00  1.450          H  
ATOM   9581  HA  ASP C 590      -1.585   2.070  52.503  1.00  1.500          H  
ATOM   9582 1HB  ASP C 590       0.166   2.368  50.057  1.00  2.080          H  
ATOM   9583 2HB  ASP C 590       0.350   3.375  51.469  1.00  2.080          H  
ATOM   9584  N   LEU C 591      -2.510   3.718  49.800  1.00  1.160          N  
ATOM   9585  CA  LEU C 591      -3.179   4.955  49.404  1.00  1.130          C  
ATOM   9586  C   LEU C 591      -4.526   5.061  50.093  1.00  1.150          C  
ATOM   9587  O   LEU C 591      -4.900   6.127  50.580  1.00  1.170          O  
ATOM   9588  CB  LEU C 591      -3.432   5.025  47.882  1.00  1.590          C  
ATOM   9589  CG  LEU C 591      -2.238   5.186  46.905  1.00  1.590          C  
ATOM   9590  CD1 LEU C 591      -2.753   5.040  45.486  1.00  1.590          C  
ATOM   9591  CD2 LEU C 591      -1.603   6.536  47.046  1.00  1.590          C  
ATOM   9592  H   LEU C 591      -2.247   3.020  49.100  1.00  1.390          H  
ATOM   9593  HA  LEU C 591      -2.567   5.796  49.716  1.00  1.360          H  
ATOM   9594 1HB  LEU C 591      -3.944   4.114  47.598  1.00  1.910          H  
ATOM   9595 2HB  LEU C 591      -4.094   5.851  47.699  1.00  1.910          H  
ATOM   9596  HG  LEU C 591      -1.500   4.411  47.094  1.00  1.910          H  
ATOM   9597 1HD1 LEU C 591      -1.934   5.146  44.786  1.00  1.910          H  
ATOM   9598 2HD1 LEU C 591      -3.213   4.074  45.363  1.00  1.910          H  
ATOM   9599 3HD1 LEU C 591      -3.477   5.813  45.305  1.00  1.910          H  
ATOM   9600 1HD2 LEU C 591      -0.793   6.597  46.325  1.00  1.910          H  
ATOM   9601 2HD2 LEU C 591      -2.335   7.319  46.841  1.00  1.910          H  
ATOM   9602 3HD2 LEU C 591      -1.204   6.667  48.052  1.00  1.910          H  
ATOM   9603  N   HIS C 592      -5.253   3.953  50.174  1.00  1.150          N  
ATOM   9604  CA  HIS C 592      -6.545   3.966  50.832  1.00  1.180          C  
ATOM   9605  C   HIS C 592      -6.355   4.355  52.300  1.00  1.260          C  
ATOM   9606  O   HIS C 592      -6.983   5.287  52.809  1.00  1.290          O  
ATOM   9607  CB  HIS C 592      -7.212   2.593  50.727  1.00  1.640          C  
ATOM   9608  CG  HIS C 592      -8.586   2.517  51.301  1.00  1.640          C  
ATOM   9609  ND1 HIS C 592      -9.697   3.026  50.654  1.00  1.640          N  
ATOM   9610  CD2 HIS C 592      -9.034   1.993  52.458  1.00  1.640          C  
ATOM   9611  CE1 HIS C 592     -10.770   2.803  51.392  1.00  1.640          C  
ATOM   9612  NE2 HIS C 592     -10.395   2.179  52.489  1.00  1.640          N  
ATOM   9613  H   HIS C 592      -4.928   3.099  49.711  1.00  1.380          H  
ATOM   9614  HA  HIS C 592      -7.195   4.702  50.363  1.00  1.420          H  
ATOM   9615 1HB  HIS C 592      -7.264   2.302  49.688  1.00  1.970          H  
ATOM   9616 2HB  HIS C 592      -6.595   1.852  51.231  1.00  1.970          H  
ATOM   9617  HD2 HIS C 592      -8.425   1.510  53.221  1.00  1.970          H  
ATOM   9618  HE1 HIS C 592     -11.790   3.086  51.139  1.00  1.970          H  
ATOM   9619  HE2 HIS C 592     -11.010   1.881  53.235  1.00  1.970          H  
ATOM   9620  N   ALA C 593      -5.444   3.680  53.000  1.00  1.290          N  
ATOM   9621  CA  ALA C 593      -5.243   4.004  54.405  1.00  1.370          C  
ATOM   9622  C   ALA C 593      -4.812   5.471  54.624  1.00  1.390          C  
ATOM   9623  O   ALA C 593      -5.265   6.133  55.569  1.00  1.450          O  
ATOM   9624  CB  ALA C 593      -4.191   3.089  54.981  1.00  1.890          C  
ATOM   9625  H   ALA C 593      -4.910   2.927  52.551  1.00  1.550          H  
ATOM   9626  HA  ALA C 593      -6.188   3.847  54.921  1.00  1.640          H  
ATOM   9627 1HB  ALA C 593      -4.053   3.301  56.039  1.00  2.260          H  
ATOM   9628 2HB  ALA C 593      -4.506   2.055  54.846  1.00  2.260          H  
ATOM   9629 3HB  ALA C 593      -3.261   3.262  54.445  1.00  2.260          H  
ATOM   9630  N   ARG C 594      -3.970   5.988  53.742  1.00  1.340          N  
ATOM   9631  CA  ARG C 594      -3.471   7.347  53.867  1.00  1.370          C  
ATOM   9632  C   ARG C 594      -4.475   8.446  53.502  1.00  1.370          C  
ATOM   9633  O   ARG C 594      -4.483   9.509  54.141  1.00  1.430          O  
ATOM   9634  CB  ARG C 594      -2.244   7.508  52.990  1.00  1.910          C  
ATOM   9635  CG  ARG C 594      -1.016   6.749  53.459  1.00  1.910          C  
ATOM   9636  CD  ARG C 594       0.097   6.846  52.477  1.00  1.910          C  
ATOM   9637  NE  ARG C 594       1.241   6.036  52.886  1.00  1.910          N  
ATOM   9638  CZ  ARG C 594       2.432   5.979  52.248  1.00  1.910          C  
ATOM   9639  NH1 ARG C 594       2.659   6.701  51.171  1.00  1.910          N  
ATOM   9640  NH2 ARG C 594       3.385   5.186  52.720  1.00  1.910          N  
ATOM   9641  H   ARG C 594      -3.607   5.394  52.991  1.00  1.610          H  
ATOM   9642  HA  ARG C 594      -3.172   7.493  54.902  1.00  1.640          H  
ATOM   9643 1HB  ARG C 594      -2.478   7.146  51.991  1.00  2.290          H  
ATOM   9644 2HB  ARG C 594      -1.986   8.564  52.904  1.00  2.290          H  
ATOM   9645 1HG  ARG C 594      -0.671   7.186  54.394  1.00  2.290          H  
ATOM   9646 2HG  ARG C 594      -1.253   5.705  53.625  1.00  2.290          H  
ATOM   9647 1HD  ARG C 594      -0.249   6.488  51.502  1.00  2.290          H  
ATOM   9648 2HD  ARG C 594       0.419   7.884  52.390  1.00  2.290          H  
ATOM   9649  HE  ARG C 594       1.126   5.459  53.708  1.00  2.290          H  
ATOM   9650 1HH1 ARG C 594       1.935   7.317  50.772  1.00  2.290          H  
ATOM   9651 2HH1 ARG C 594       3.553   6.657  50.708  1.00  2.290          H  
ATOM   9652 1HH2 ARG C 594       3.215   4.623  53.544  1.00  2.290          H  
ATOM   9653 2HH2 ARG C 594       4.278   5.134  52.252  1.00  2.290          H  
ATOM   9654  N   TYR C 595      -5.294   8.220  52.465  1.00  1.320          N  
ATOM   9655  CA  TYR C 595      -6.202   9.252  51.985  1.00  1.320          C  
ATOM   9656  C   TYR C 595      -7.705   8.979  52.094  1.00  1.330          C  
ATOM   9657  O   TYR C 595      -8.505   9.874  51.808  1.00  1.340          O  
ATOM   9658  CB  TYR C 595      -5.873   9.547  50.528  1.00  1.850          C  
ATOM   9659  CG  TYR C 595      -4.489  10.034  50.300  1.00  1.850          C  
ATOM   9660  CD1 TYR C 595      -3.512   9.126  49.973  1.00  1.850          C  
ATOM   9661  CD2 TYR C 595      -4.181  11.371  50.412  1.00  1.850          C  
ATOM   9662  CE1 TYR C 595      -2.238   9.531  49.784  1.00  1.850          C  
ATOM   9663  CE2 TYR C 595      -2.894  11.790  50.210  1.00  1.850          C  
ATOM   9664  CZ  TYR C 595      -1.919  10.872  49.903  1.00  1.850          C  
ATOM   9665  OH  TYR C 595      -0.628  11.287  49.722  1.00  1.850          O  
ATOM   9666  H   TYR C 595      -5.221   7.344  51.942  1.00  1.580          H  
ATOM   9667  HA  TYR C 595      -6.005  10.152  52.565  1.00  1.580          H  
ATOM   9668 1HB  TYR C 595      -5.992   8.647  49.982  1.00  2.220          H  
ATOM   9669 2HB  TYR C 595      -6.563  10.281  50.137  1.00  2.220          H  
ATOM   9670  HD1 TYR C 595      -3.754   8.080  49.882  1.00  2.220          H  
ATOM   9671  HD2 TYR C 595      -4.944  12.091  50.662  1.00  2.220          H  
ATOM   9672  HE1 TYR C 595      -1.473   8.797  49.547  1.00  2.220          H  
ATOM   9673  HE2 TYR C 595      -2.642  12.847  50.301  1.00  2.220          H  
ATOM   9674  HH  TYR C 595      -0.077  10.528  49.464  1.00  2.220          H  
ATOM   9675  N   ALA C 596      -8.153   7.811  52.545  1.00  1.330          N  
ATOM   9676  CA  ALA C 596      -9.598   7.622  52.609  1.00  1.340          C  
ATOM   9677  C   ALA C 596     -10.236   8.709  53.496  1.00  1.410          C  
ATOM   9678  O   ALA C 596     -11.315   9.219  53.175  1.00  1.420          O  
ATOM   9679  CB  ALA C 596      -9.937   6.238  53.131  1.00  1.870          C  
ATOM   9680  H   ALA C 596      -7.533   7.030  52.760  1.00  1.600          H  
ATOM   9681  HA  ALA C 596     -10.000   7.723  51.607  1.00  1.610          H  
ATOM   9682 1HB  ALA C 596     -11.015   6.103  53.153  1.00  2.250          H  
ATOM   9683 2HB  ALA C 596      -9.493   5.491  52.471  1.00  2.250          H  
ATOM   9684 3HB  ALA C 596      -9.536   6.118  54.134  1.00  2.250          H  
ATOM   9685  N   GLU C 597      -9.536   9.114  54.564  1.00  1.460          N  
ATOM   9686  CA  GLU C 597     -10.001  10.110  55.532  1.00  1.530          C  
ATOM   9687  C   GLU C 597     -10.228  11.510  54.957  1.00  1.510          C  
ATOM   9688  O   GLU C 597     -10.917  12.327  55.572  1.00  1.540          O  
ATOM   9689  CB  GLU C 597      -9.026  10.199  56.706  1.00  2.110          C  
ATOM   9690  CG  GLU C 597      -9.013   8.963  57.605  1.00  2.110          C  
ATOM   9691  CD  GLU C 597      -8.051   9.078  58.760  1.00  2.110          C  
ATOM   9692  OE1 GLU C 597      -7.311  10.031  58.802  1.00  2.110          O  
ATOM   9693  OE2 GLU C 597      -8.064   8.212  59.602  1.00  2.110          O  
ATOM   9694  H   GLU C 597      -8.654   8.650  54.748  1.00  1.750          H  
ATOM   9695  HA  GLU C 597     -10.957   9.762  55.924  1.00  1.840          H  
ATOM   9696 1HB  GLU C 597      -8.014  10.349  56.324  1.00  2.540          H  
ATOM   9697 2HB  GLU C 597      -9.276  11.063  57.322  1.00  2.540          H  
ATOM   9698 1HG  GLU C 597     -10.017   8.808  58.000  1.00  2.540          H  
ATOM   9699 2HG  GLU C 597      -8.751   8.093  57.006  1.00  2.540          H  
ATOM   9700  N   CYS C 598      -9.602  11.819  53.821  1.00  1.470          N  
ATOM   9701  CA  CYS C 598      -9.742  13.130  53.209  1.00  1.460          C  
ATOM   9702  C   CYS C 598     -10.583  13.073  51.933  1.00  1.420          C  
ATOM   9703  O   CYS C 598     -10.716  14.089  51.244  1.00  1.430          O  
ATOM   9704  CB  CYS C 598      -8.387  13.760  52.914  1.00  2.050          C  
ATOM   9705  SG  CYS C 598      -7.443  12.914  51.696  1.00  2.050          S  
ATOM   9706  H   CYS C 598      -9.066  11.103  53.328  1.00  1.760          H  
ATOM   9707  HA  CYS C 598     -10.254  13.782  53.916  1.00  1.750          H  
ATOM   9708 1HB  CYS C 598      -8.527  14.786  52.575  1.00  2.460          H  
ATOM   9709 2HB  CYS C 598      -7.802  13.792  53.831  1.00  2.460          H  
ATOM   9710  HG  CYS C 598      -8.134  13.364  50.627  1.00  2.460          H  
ATOM   9711  N   GLY C 599     -11.147  11.889  51.601  1.00  1.400          N  
ATOM   9712  CA  GLY C 599     -11.939  11.746  50.376  1.00  1.380          C  
ATOM   9713  C   GLY C 599     -11.503  10.705  49.304  1.00  1.300          C  
ATOM   9714  O   GLY C 599     -12.088  10.699  48.218  1.00  1.300          O  
ATOM   9715  H   GLY C 599     -11.068  11.079  52.224  1.00  1.680          H  
ATOM   9716 1HA  GLY C 599     -12.964  11.519  50.671  1.00  1.660          H  
ATOM   9717 2HA  GLY C 599     -11.992  12.720  49.895  1.00  1.660          H  
ATOM   9718  N   LEU C 600     -10.478   9.863  49.528  1.00  1.260          N  
ATOM   9719  CA  LEU C 600     -10.097   8.898  48.471  1.00  1.190          C  
ATOM   9720  C   LEU C 600     -10.810   7.538  48.493  1.00  1.160          C  
ATOM   9721  O   LEU C 600     -10.903   6.874  49.531  1.00  1.200          O  
ATOM   9722  CB  LEU C 600      -8.582   8.596  48.527  1.00  1.690          C  
ATOM   9723  CG  LEU C 600      -7.994   7.609  47.418  1.00  1.690          C  
ATOM   9724  CD1 LEU C 600      -8.056   8.267  46.064  1.00  1.690          C  
ATOM   9725  CD2 LEU C 600      -6.566   7.223  47.743  1.00  1.690          C  
ATOM   9726  H   LEU C 600      -9.938   9.890  50.398  1.00  1.510          H  
ATOM   9727  HA  LEU C 600     -10.315   9.370  47.520  1.00  1.430          H  
ATOM   9728 1HB  LEU C 600      -8.049   9.531  48.453  1.00  2.030          H  
ATOM   9729 2HB  LEU C 600      -8.373   8.149  49.487  1.00  2.030          H  
ATOM   9730  HG  LEU C 600      -8.584   6.698  47.386  1.00  2.030          H  
ATOM   9731 1HD1 LEU C 600      -7.671   7.589  45.347  1.00  2.030          H  
ATOM   9732 2HD1 LEU C 600      -9.068   8.511  45.802  1.00  2.030          H  
ATOM   9733 3HD1 LEU C 600      -7.463   9.168  46.073  1.00  2.030          H  
ATOM   9734 1HD2 LEU C 600      -6.204   6.542  46.978  1.00  2.030          H  
ATOM   9735 2HD2 LEU C 600      -5.934   8.105  47.765  1.00  2.030          H  
ATOM   9736 3HD2 LEU C 600      -6.543   6.728  48.710  1.00  2.030          H  
ATOM   9737  N   ARG C 601     -11.207   7.073  47.306  1.00  1.120          N  
ATOM   9738  CA  ARG C 601     -11.759   5.734  47.137  1.00  1.100          C  
ATOM   9739  C   ARG C 601     -11.128   5.033  45.925  1.00  1.040          C  
ATOM   9740  O   ARG C 601     -10.784   5.665  44.929  1.00  1.020          O  
ATOM   9741  CB  ARG C 601     -13.270   5.782  46.994  1.00  1.550          C  
ATOM   9742  CG  ARG C 601     -14.035   6.322  48.227  1.00  1.550          C  
ATOM   9743  CD  ARG C 601     -13.971   5.383  49.389  1.00  1.550          C  
ATOM   9744  NE  ARG C 601     -14.758   5.850  50.512  1.00  1.550          N  
ATOM   9745  CZ  ARG C 601     -14.338   6.711  51.471  1.00  1.550          C  
ATOM   9746  NH1 ARG C 601     -13.125   7.244  51.445  1.00  1.550          N  
ATOM   9747  NH2 ARG C 601     -15.173   7.028  52.454  1.00  1.550          N  
ATOM   9748  H   ARG C 601     -11.179   7.715  46.504  1.00  1.340          H  
ATOM   9749  HA  ARG C 601     -11.506   5.144  48.016  1.00  1.320          H  
ATOM   9750 1HB  ARG C 601     -13.526   6.415  46.160  1.00  1.860          H  
ATOM   9751 2HB  ARG C 601     -13.636   4.783  46.770  1.00  1.860          H  
ATOM   9752 1HG  ARG C 601     -13.616   7.276  48.527  1.00  1.860          H  
ATOM   9753 2HG  ARG C 601     -15.078   6.468  47.982  1.00  1.860          H  
ATOM   9754 1HD  ARG C 601     -14.367   4.414  49.081  1.00  1.860          H  
ATOM   9755 2HD  ARG C 601     -12.950   5.255  49.728  1.00  1.860          H  
ATOM   9756  HE  ARG C 601     -15.698   5.484  50.595  1.00  1.860          H  
ATOM   9757 1HH1 ARG C 601     -12.443   7.020  50.698  1.00  1.860          H  
ATOM   9758 2HH1 ARG C 601     -12.839   7.906  52.171  1.00  1.860          H  
ATOM   9759 1HH2 ARG C 601     -16.102   6.627  52.478  1.00  1.860          H  
ATOM   9760 2HH2 ARG C 601     -14.882   7.666  53.181  1.00  1.860          H  
ATOM   9761  N   ILE C 602     -10.932   3.725  46.033  1.00  1.030          N  
ATOM   9762  CA  ILE C 602     -10.322   2.957  44.951  1.00  0.980          C  
ATOM   9763  C   ILE C 602     -11.302   1.909  44.447  1.00  0.980          C  
ATOM   9764  O   ILE C 602     -11.910   1.187  45.231  1.00  1.020          O  
ATOM   9765  CB  ILE C 602      -8.997   2.311  45.415  1.00  1.390          C  
ATOM   9766  CG1 ILE C 602      -8.016   3.438  45.898  1.00  1.390          C  
ATOM   9767  CG2 ILE C 602      -8.386   1.455  44.270  1.00  1.390          C  
ATOM   9768  CD1 ILE C 602      -6.753   2.968  46.561  1.00  1.390          C  
ATOM   9769  H   ILE C 602     -11.230   3.250  46.875  1.00  1.240          H  
ATOM   9770  HA  ILE C 602     -10.098   3.624  44.120  1.00  1.180          H  
ATOM   9771  HB  ILE C 602      -9.184   1.698  46.252  1.00  1.670          H  
ATOM   9772 1HG1 ILE C 602      -7.758   4.045  45.080  1.00  1.670          H  
ATOM   9773 2HG1 ILE C 602      -8.535   4.050  46.628  1.00  1.670          H  
ATOM   9774 1HG2 ILE C 602      -7.475   0.990  44.608  1.00  1.670          H  
ATOM   9775 2HG2 ILE C 602      -9.082   0.668  43.978  1.00  1.670          H  
ATOM   9776 3HG2 ILE C 602      -8.177   2.089  43.404  1.00  1.670          H  
ATOM   9777 1HD1 ILE C 602      -6.172   3.830  46.875  1.00  1.670          H  
ATOM   9778 2HD1 ILE C 602      -6.999   2.366  47.427  1.00  1.670          H  
ATOM   9779 3HD1 ILE C 602      -6.167   2.384  45.883  1.00  1.670          H  
ATOM   9780  N   LEU C 603     -11.503   1.894  43.141  1.00  0.940          N  
ATOM   9781  CA  LEU C 603     -12.433   0.998  42.485  1.00  0.940          C  
ATOM   9782  C   LEU C 603     -11.687   0.012  41.602  1.00  0.930          C  
ATOM   9783  O   LEU C 603     -11.258   0.358  40.490  1.00  0.890          O  
ATOM   9784  CB  LEU C 603     -13.365   1.806  41.589  1.00  1.320          C  
ATOM   9785  CG  LEU C 603     -14.452   2.726  42.208  1.00  1.320          C  
ATOM   9786  CD1 LEU C 603     -13.853   3.920  42.958  1.00  1.320          C  
ATOM   9787  CD2 LEU C 603     -15.228   3.235  41.079  1.00  1.320          C  
ATOM   9788  H   LEU C 603     -10.959   2.541  42.577  1.00  1.130          H  
ATOM   9789  HA  LEU C 603     -12.990   0.445  43.240  1.00  1.130          H  
ATOM   9790 1HB  LEU C 603     -12.752   2.419  40.935  1.00  1.580          H  
ATOM   9791 2HB  LEU C 603     -13.891   1.094  40.984  1.00  1.580          H  
ATOM   9792  HG  LEU C 603     -15.091   2.176  42.896  1.00  1.580          H  
ATOM   9793 1HD1 LEU C 603     -14.652   4.565  43.312  1.00  1.580          H  
ATOM   9794 2HD1 LEU C 603     -13.284   3.615  43.804  1.00  1.580          H  
ATOM   9795 3HD1 LEU C 603     -13.227   4.456  42.273  1.00  1.580          H  
ATOM   9796 1HD2 LEU C 603     -15.982   3.898  41.456  1.00  1.580          H  
ATOM   9797 2HD2 LEU C 603     -14.562   3.774  40.437  1.00  1.580          H  
ATOM   9798 3HD2 LEU C 603     -15.683   2.411  40.534  1.00  1.580          H  
ATOM   9799  N   ALA C 604     -11.508  -1.201  42.092  1.00  0.970          N  
ATOM   9800  CA  ALA C 604     -10.721  -2.165  41.352  1.00  0.970          C  
ATOM   9801  C   ALA C 604     -11.592  -3.124  40.566  1.00  0.980          C  
ATOM   9802  O   ALA C 604     -12.499  -3.748  41.107  1.00  1.010          O  
ATOM   9803  CB  ALA C 604      -9.825  -2.869  42.313  1.00  1.360          C  
ATOM   9804  H   ALA C 604     -11.902  -1.446  43.011  1.00  1.160          H  
ATOM   9805  HA  ALA C 604     -10.125  -1.639  40.621  1.00  1.160          H  
ATOM   9806 1HB  ALA C 604      -9.223  -3.580  41.787  1.00  1.630          H  
ATOM   9807 2HB  ALA C 604      -9.198  -2.135  42.799  1.00  1.630          H  
ATOM   9808 3HB  ALA C 604     -10.441  -3.353  43.037  1.00  1.630          H  
ATOM   9809  N   PHE C 605     -11.303  -3.220  39.273  1.00  0.960          N  
ATOM   9810  CA  PHE C 605     -12.026  -4.039  38.316  1.00  0.970          C  
ATOM   9811  C   PHE C 605     -11.116  -5.116  37.725  1.00  1.010          C  
ATOM   9812  O   PHE C 605     -10.296  -4.818  36.861  1.00  0.990          O  
ATOM   9813  CB  PHE C 605     -12.542  -3.152  37.182  1.00  1.350          C  
ATOM   9814  CG  PHE C 605     -13.588  -2.109  37.583  1.00  1.350          C  
ATOM   9815  CD1 PHE C 605     -13.223  -0.856  38.061  1.00  1.350          C  
ATOM   9816  CD2 PHE C 605     -14.943  -2.384  37.457  1.00  1.350          C  
ATOM   9817  CE1 PHE C 605     -14.191   0.076  38.407  1.00  1.350          C  
ATOM   9818  CE2 PHE C 605     -15.899  -1.448  37.802  1.00  1.350          C  
ATOM   9819  CZ  PHE C 605     -15.523  -0.220  38.281  1.00  1.350          C  
ATOM   9820  H   PHE C 605     -10.523  -2.662  38.919  1.00  1.150          H  
ATOM   9821  HA  PHE C 605     -12.889  -4.475  38.802  1.00  1.160          H  
ATOM   9822 1HB  PHE C 605     -11.699  -2.627  36.730  1.00  1.620          H  
ATOM   9823 2HB  PHE C 605     -12.967  -3.782  36.426  1.00  1.620          H  
ATOM   9824  HD1 PHE C 605     -12.159  -0.608  38.169  1.00  1.620          H  
ATOM   9825  HD2 PHE C 605     -15.256  -3.363  37.081  1.00  1.620          H  
ATOM   9826  HE1 PHE C 605     -13.895   1.046  38.778  1.00  1.620          H  
ATOM   9827  HE2 PHE C 605     -16.948  -1.688  37.703  1.00  1.620          H  
ATOM   9828  HZ  PHE C 605     -16.279   0.514  38.560  1.00  1.620          H  
ATOM   9829  N   PRO C 606     -11.177  -6.357  38.173  1.00  1.060          N  
ATOM   9830  CA  PRO C 606     -10.316  -7.419  37.722  1.00  1.100          C  
ATOM   9831  C   PRO C 606     -10.504  -7.660  36.250  1.00  1.100          C  
ATOM   9832  O   PRO C 606     -11.628  -7.531  35.752  1.00  1.090          O  
ATOM   9833  CB  PRO C 606     -10.800  -8.587  38.535  1.00  1.650          C  
ATOM   9834  CG  PRO C 606     -11.520  -7.962  39.702  1.00  1.650          C  
ATOM   9835  CD  PRO C 606     -12.123  -6.740  39.188  1.00  1.650          C  
ATOM   9836  HA  PRO C 606      -9.273  -7.181  37.935  1.00  1.320          H  
ATOM   9837 1HB  PRO C 606     -11.410  -9.253  37.932  1.00  1.980          H  
ATOM   9838 2HB  PRO C 606      -9.915  -9.150  38.854  1.00  1.980          H  
ATOM   9839 1HG  PRO C 606     -12.279  -8.646  40.105  1.00  1.980          H  
ATOM   9840 2HG  PRO C 606     -10.823  -7.733  40.510  1.00  1.980          H  
ATOM   9841 1HD  PRO C 606     -13.106  -6.926  38.746  1.00  1.980          H  
ATOM   9842 2HD  PRO C 606     -12.159  -6.042  40.031  1.00  1.980          H  
ATOM   9843  N   CYS C 607      -9.442  -8.057  35.560  1.00  1.120          N  
ATOM   9844  CA  CYS C 607      -9.594  -8.392  34.146  1.00  1.130          C  
ATOM   9845  C   CYS C 607      -8.564  -9.421  33.663  1.00  1.190          C  
ATOM   9846  O   CYS C 607      -7.360  -9.280  33.897  1.00  1.210          O  
ATOM   9847  CB  CYS C 607      -9.438  -7.116  33.338  1.00  1.580          C  
ATOM   9848  SG  CYS C 607      -9.748  -7.290  31.628  1.00  1.580          S  
ATOM   9849  H   CYS C 607      -8.527  -8.056  36.030  1.00  1.340          H  
ATOM   9850  HA  CYS C 607     -10.596  -8.791  33.987  1.00  1.360          H  
ATOM   9851 1HB  CYS C 607     -10.120  -6.354  33.730  1.00  1.890          H  
ATOM   9852 2HB  CYS C 607      -8.425  -6.756  33.459  1.00  1.890          H  
ATOM   9853  HG  CYS C 607     -11.091  -7.410  31.827  1.00  1.890          H  
ATOM   9854  N   ASN C 608      -9.010 -10.383  32.837  1.00  1.230          N  
ATOM   9855  CA  ASN C 608      -8.109 -11.419  32.305  1.00  1.300          C  
ATOM   9856  C   ASN C 608      -7.766 -11.260  30.837  1.00  1.310          C  
ATOM   9857  O   ASN C 608      -7.425 -12.228  30.161  1.00  1.350          O  
ATOM   9858  CB  ASN C 608      -8.675 -12.807  32.486  1.00  1.790          C  
ATOM   9859  CG  ASN C 608      -7.599 -13.884  32.343  1.00  1.790          C  
ATOM   9860  OD1 ASN C 608      -6.441 -13.719  32.778  1.00  1.790          O  
ATOM   9861  ND2 ASN C 608      -7.970 -14.992  31.734  1.00  1.790          N  
ATOM   9862  H   ASN C 608      -9.996 -10.430  32.621  1.00  1.480          H  
ATOM   9863  HA  ASN C 608      -7.171 -11.360  32.857  1.00  1.560          H  
ATOM   9864 1HB  ASN C 608      -9.146 -12.887  33.449  1.00  2.150          H  
ATOM   9865 2HB  ASN C 608      -9.444 -12.983  31.735  1.00  2.150          H  
ATOM   9866 1HD2 ASN C 608      -7.320 -15.743  31.611  1.00  2.150          H  
ATOM   9867 2HD2 ASN C 608      -8.905 -15.084  31.393  1.00  2.150          H  
ATOM   9868  N   GLN C 609      -7.834 -10.047  30.330  1.00  1.270          N  
ATOM   9869  CA  GLN C 609      -7.501  -9.805  28.932  1.00  1.280          C  
ATOM   9870  C   GLN C 609      -6.032  -9.502  28.706  1.00  1.300          C  
ATOM   9871  O   GLN C 609      -5.600  -9.353  27.564  1.00  1.360          O  
ATOM   9872  CB  GLN C 609      -8.306  -8.630  28.379  1.00  1.790          C  
ATOM   9873  CG  GLN C 609      -9.787  -8.862  28.274  1.00  1.790          C  
ATOM   9874  CD  GLN C 609     -10.499  -7.614  27.794  1.00  1.790          C  
ATOM   9875  OE1 GLN C 609     -10.315  -6.514  28.358  1.00  1.790          O  
ATOM   9876  NE2 GLN C 609     -11.283  -7.759  26.747  1.00  1.790          N  
ATOM   9877  H   GLN C 609      -8.134  -9.275  30.915  1.00  1.520          H  
ATOM   9878  HA  GLN C 609      -7.752 -10.697  28.361  1.00  1.540          H  
ATOM   9879 1HB  GLN C 609      -8.140  -7.757  29.005  1.00  2.150          H  
ATOM   9880 2HB  GLN C 609      -7.937  -8.381  27.384  1.00  2.150          H  
ATOM   9881 1HG  GLN C 609      -9.966  -9.657  27.552  1.00  2.150          H  
ATOM   9882 2HG  GLN C 609     -10.188  -9.147  29.244  1.00  2.150          H  
ATOM   9883 1HE2 GLN C 609     -11.779  -6.960  26.333  1.00  2.150          H  
ATOM   9884 2HE2 GLN C 609     -11.391  -8.656  26.321  1.00  2.150          H  
ATOM   9885  N   PHE C 610      -5.259  -9.401  29.777  1.00  1.280          N  
ATOM   9886  CA  PHE C 610      -3.884  -8.960  29.643  1.00  1.280          C  
ATOM   9887  C   PHE C 610      -2.831  -9.949  30.058  1.00  1.360          C  
ATOM   9888  O   PHE C 610      -2.622 -10.167  31.250  1.00  1.340          O  
ATOM   9889  CB  PHE C 610      -3.715  -7.738  30.498  1.00  1.790          C  
ATOM   9890  CG  PHE C 610      -4.632  -6.720  30.121  1.00  1.790          C  
ATOM   9891  CD1 PHE C 610      -5.761  -6.488  30.879  1.00  1.790          C  
ATOM   9892  CD2 PHE C 610      -4.440  -6.022  28.984  1.00  1.790          C  
ATOM   9893  CE1 PHE C 610      -6.649  -5.558  30.494  1.00  1.790          C  
ATOM   9894  CE2 PHE C 610      -5.319  -5.114  28.609  1.00  1.790          C  
ATOM   9895  CZ  PHE C 610      -6.430  -4.871  29.354  1.00  1.790          C  
ATOM   9896  H   PHE C 610      -5.659  -9.569  30.687  1.00  1.540          H  
ATOM   9897  HA  PHE C 610      -3.710  -8.699  28.599  1.00  1.540          H  
ATOM   9898 1HB  PHE C 610      -3.901  -7.997  31.513  1.00  2.150          H  
ATOM   9899 2HB  PHE C 610      -2.708  -7.360  30.421  1.00  2.150          H  
ATOM   9900  HD1 PHE C 610      -5.934  -7.057  31.786  1.00  2.150          H  
ATOM   9901  HD2 PHE C 610      -3.556  -6.208  28.366  1.00  2.150          H  
ATOM   9902  HE1 PHE C 610      -7.531  -5.371  31.088  1.00  2.150          H  
ATOM   9903  HE2 PHE C 610      -5.138  -4.580  27.700  1.00  2.150          H  
ATOM   9904  HZ  PHE C 610      -7.131  -4.138  29.029  1.00  2.150          H  
ATOM   9905  N   GLY C 611      -2.250 -10.647  29.075  1.00  1.460          N  
ATOM   9906  CA  GLY C 611      -1.206 -11.637  29.341  1.00  1.550          C  
ATOM   9907  C   GLY C 611      -1.788 -12.833  30.067  1.00  1.550          C  
ATOM   9908  O   GLY C 611      -1.054 -13.635  30.646  1.00  1.590          O  
ATOM   9909  H   GLY C 611      -2.505 -10.438  28.116  1.00  1.750          H  
ATOM   9910 1HA  GLY C 611      -0.757 -11.960  28.401  1.00  1.860          H  
ATOM   9911 2HA  GLY C 611      -0.416 -11.186  29.939  1.00  1.860          H  
ATOM   9912  N   LYS C 612      -3.117 -12.904  30.097  1.00  1.520          N  
ATOM   9913  CA  LYS C 612      -3.851 -13.894  30.867  1.00  1.540          C  
ATOM   9914  C   LYS C 612      -3.396 -13.843  32.336  1.00  1.530          C  
ATOM   9915  O   LYS C 612      -3.215 -14.885  32.967  1.00  1.580          O  
ATOM   9916  CB  LYS C 612      -3.643 -15.311  30.313  1.00  2.150          C  
ATOM   9917  CG  LYS C 612      -3.938 -15.505  28.815  1.00  2.150          C  
ATOM   9918  CD  LYS C 612      -5.417 -15.277  28.476  1.00  2.150          C  
ATOM   9919  CE  LYS C 612      -5.700 -15.580  27.003  1.00  2.150          C  
ATOM   9920  NZ  LYS C 612      -7.105 -15.251  26.626  1.00  2.150          N  
ATOM   9921  H   LYS C 612      -3.629 -12.208  29.575  1.00  1.820          H  
ATOM   9922  HA  LYS C 612      -4.911 -13.644  30.829  1.00  1.850          H  
ATOM   9923 1HB  LYS C 612      -2.616 -15.626  30.492  1.00  2.580          H  
ATOM   9924 2HB  LYS C 612      -4.286 -15.998  30.863  1.00  2.580          H  
ATOM   9925 1HG  LYS C 612      -3.329 -14.812  28.237  1.00  2.580          H  
ATOM   9926 2HG  LYS C 612      -3.663 -16.519  28.529  1.00  2.580          H  
ATOM   9927 1HD  LYS C 612      -6.039 -15.919  29.101  1.00  2.580          H  
ATOM   9928 2HD  LYS C 612      -5.688 -14.237  28.674  1.00  2.580          H  
ATOM   9929 1HE  LYS C 612      -5.022 -14.996  26.383  1.00  2.580          H  
ATOM   9930 2HE  LYS C 612      -5.525 -16.640  26.818  1.00  2.580          H  
ATOM   9931 1HZ  LYS C 612      -7.255 -15.463  25.649  1.00  2.580          H  
ATOM   9932 2HZ  LYS C 612      -7.746 -15.792  27.190  1.00  2.580          H  
ATOM   9933 3HZ  LYS C 612      -7.265 -14.267  26.787  1.00  2.580          H  
ATOM   9934  N   GLN C 613      -3.232 -12.634  32.901  1.00  1.490          N  
ATOM   9935  CA  GLN C 613      -2.759 -12.478  34.275  1.00  1.480          C  
ATOM   9936  C   GLN C 613      -3.836 -12.415  35.383  1.00  1.470          C  
ATOM   9937  O   GLN C 613      -3.503 -12.218  36.567  1.00  1.470          O  
ATOM   9938  CB  GLN C 613      -1.878 -11.243  34.341  1.00  2.080          C  
ATOM   9939  CG  GLN C 613      -0.645 -11.286  33.420  1.00  2.080          C  
ATOM   9940  CD  GLN C 613       0.372 -12.308  33.784  1.00  2.080          C  
ATOM   9941  OE1 GLN C 613       0.936 -12.221  34.861  1.00  2.080          O  
ATOM   9942  NE2 GLN C 613       0.624 -13.283  32.919  1.00  2.080          N  
ATOM   9943  H   GLN C 613      -3.360 -11.791  32.342  1.00  1.790          H  
ATOM   9944  HA  GLN C 613      -2.136 -13.343  34.480  1.00  1.780          H  
ATOM   9945 1HB  GLN C 613      -2.459 -10.381  34.077  1.00  2.490          H  
ATOM   9946 2HB  GLN C 613      -1.533 -11.119  35.356  1.00  2.490          H  
ATOM   9947 1HG  GLN C 613      -0.972 -11.518  32.432  1.00  2.490          H  
ATOM   9948 2HG  GLN C 613      -0.175 -10.308  33.425  1.00  2.490          H  
ATOM   9949 1HE2 GLN C 613       1.298 -13.987  33.138  1.00  2.490          H  
ATOM   9950 2HE2 GLN C 613       0.117 -13.340  32.026  1.00  2.490          H  
ATOM   9951  N   GLU C 614      -5.124 -12.554  35.032  1.00  1.450          N  
ATOM   9952  CA  GLU C 614      -6.177 -12.585  36.055  1.00  1.460          C  
ATOM   9953  C   GLU C 614      -7.199 -13.697  35.770  1.00  1.490          C  
ATOM   9954  O   GLU C 614      -8.393 -13.432  35.663  1.00  1.480          O  
ATOM   9955  CB  GLU C 614      -6.907 -11.272  36.212  1.00  2.040          C  
ATOM   9956  CG  GLU C 614      -7.899 -11.208  37.424  1.00  2.040          C  
ATOM   9957  CD  GLU C 614      -7.264 -11.554  38.784  1.00  2.040          C  
ATOM   9958  OE1 GLU C 614      -6.839 -12.681  38.959  1.00  2.040          O  
ATOM   9959  OE2 GLU C 614      -7.240 -10.712  39.649  1.00  2.040          O  
ATOM   9960  H   GLU C 614      -5.379 -12.714  34.056  1.00  1.740          H  
ATOM   9961  HA  GLU C 614      -5.701 -12.790  37.003  1.00  1.750          H  
ATOM   9962 1HB  GLU C 614      -6.228 -10.441  36.195  1.00  2.450          H  
ATOM   9963 2HB  GLU C 614      -7.533 -11.181  35.368  1.00  2.450          H  
ATOM   9964 1HG  GLU C 614      -8.230 -10.174  37.479  1.00  2.450          H  
ATOM   9965 2HG  GLU C 614      -8.777 -11.797  37.261  1.00  2.450          H  
ATOM   9966  N   PRO C 615      -6.763 -14.952  35.602  1.00  1.550          N  
ATOM   9967  CA  PRO C 615      -7.556 -16.113  35.231  1.00  1.600          C  
ATOM   9968  C   PRO C 615      -8.632 -16.566  36.216  1.00  1.630          C  
ATOM   9969  O   PRO C 615      -9.513 -17.334  35.829  1.00  1.670          O  
ATOM   9970  CB  PRO C 615      -6.495 -17.206  35.122  1.00  2.400          C  
ATOM   9971  CG  PRO C 615      -5.377 -16.740  36.015  1.00  2.400          C  
ATOM   9972  CD  PRO C 615      -5.355 -15.284  35.867  1.00  2.400          C  
ATOM   9973  HA  PRO C 615      -8.010 -15.935  34.254  1.00  1.920          H  
ATOM   9974 1HB  PRO C 615      -6.924 -18.170  35.436  1.00  2.880          H  
ATOM   9975 2HB  PRO C 615      -6.179 -17.322  34.073  1.00  2.880          H  
ATOM   9976 1HG  PRO C 615      -5.540 -17.071  37.054  1.00  2.880          H  
ATOM   9977 2HG  PRO C 615      -4.427 -17.159  35.691  1.00  2.880          H  
ATOM   9978 1HD  PRO C 615      -4.973 -14.829  36.786  1.00  2.880          H  
ATOM   9979 2HD  PRO C 615      -4.733 -15.079  34.990  1.00  2.880          H  
ATOM   9980  N   GLY C 616      -8.555 -16.142  37.477  1.00  1.630          N  
ATOM   9981  CA  GLY C 616      -9.501 -16.638  38.478  1.00  1.670          C  
ATOM   9982  C   GLY C 616     -10.897 -16.024  38.459  1.00  1.630          C  
ATOM   9983  O   GLY C 616     -11.214 -15.131  37.664  1.00  1.570          O  
ATOM   9984  H   GLY C 616      -7.837 -15.490  37.753  1.00  1.960          H  
ATOM   9985 1HA  GLY C 616      -9.598 -17.711  38.358  1.00  2.000          H  
ATOM   9986 2HA  GLY C 616      -9.071 -16.492  39.469  1.00  2.000          H  
ATOM   9987  N   SER C 617     -11.761 -16.553  39.329  1.00  1.680          N  
ATOM   9988  CA  SER C 617     -13.144 -16.092  39.431  1.00  1.670          C  
ATOM   9989  C   SER C 617     -13.212 -14.862  40.288  1.00  1.600          C  
ATOM   9990  O   SER C 617     -12.264 -14.541  41.001  1.00  1.580          O  
ATOM   9991  CB  SER C 617     -14.068 -17.149  40.022  1.00  2.340          C  
ATOM   9992  OG  SER C 617     -13.844 -17.365  41.401  1.00  2.340          O  
ATOM   9993  H   SER C 617     -11.429 -17.297  39.957  1.00  2.020          H  
ATOM   9994  HA  SER C 617     -13.503 -15.837  38.434  1.00  2.000          H  
ATOM   9995 1HB  SER C 617     -15.105 -16.847  39.873  1.00  2.810          H  
ATOM   9996 2HB  SER C 617     -13.928 -18.086  39.488  1.00  2.810          H  
ATOM   9997  HG  SER C 617     -14.543 -18.032  41.659  1.00  2.810          H  
ATOM   9998  N   ASN C 618     -14.343 -14.180  40.283  1.00  1.570          N  
ATOM   9999  CA  ASN C 618     -14.463 -13.008  41.120  1.00  1.520          C  
ATOM  10000  C   ASN C 618     -14.304 -13.301  42.622  1.00  1.580          C  
ATOM  10001  O   ASN C 618     -13.769 -12.473  43.364  1.00  1.560          O  
ATOM  10002  CB  ASN C 618     -15.770 -12.340  40.778  1.00  2.150          C  
ATOM  10003  CG  ASN C 618     -16.887 -13.302  40.834  1.00  2.150          C  
ATOM  10004  OD1 ASN C 618     -16.835 -14.304  40.093  1.00  2.150          O  
ATOM  10005  ND2 ASN C 618     -17.866 -13.054  41.647  1.00  2.150          N  
ATOM  10006  H   ASN C 618     -15.127 -14.479  39.704  1.00  1.880          H  
ATOM  10007  HA  ASN C 618     -13.667 -12.321  40.847  1.00  1.820          H  
ATOM  10008 1HB  ASN C 618     -15.976 -11.551  41.482  1.00  2.580          H  
ATOM  10009 2HB  ASN C 618     -15.718 -11.897  39.787  1.00  2.580          H  
ATOM  10010 1HD2 ASN C 618     -18.640 -13.680  41.714  1.00  2.580          H  
ATOM  10011 2HD2 ASN C 618     -17.845 -12.212  42.218  1.00  2.580          H  
ATOM  10012  N   GLU C 619     -14.667 -14.503  43.075  1.00  1.670          N  
ATOM  10013  CA  GLU C 619     -14.530 -14.781  44.497  1.00  1.740          C  
ATOM  10014  C   GLU C 619     -13.051 -14.967  44.810  1.00  1.730          C  
ATOM  10015  O   GLU C 619     -12.551 -14.489  45.832  1.00  1.730          O  
ATOM  10016  CB  GLU C 619     -15.288 -16.045  44.897  1.00  2.410          C  
ATOM  10017  CG  GLU C 619     -15.421 -16.284  46.426  1.00  2.410          C  
ATOM  10018  CD  GLU C 619     -16.362 -15.267  47.099  1.00  2.410          C  
ATOM  10019  OE1 GLU C 619     -17.058 -14.603  46.376  1.00  2.410          O  
ATOM  10020  OE2 GLU C 619     -16.401 -15.165  48.317  1.00  2.410          O  
ATOM  10021  H   GLU C 619     -15.087 -15.192  42.461  1.00  2.000          H  
ATOM  10022  HA  GLU C 619     -14.912 -13.930  45.066  1.00  2.090          H  
ATOM  10023 1HB  GLU C 619     -16.293 -16.021  44.470  1.00  2.890          H  
ATOM  10024 2HB  GLU C 619     -14.780 -16.907  44.470  1.00  2.890          H  
ATOM  10025 1HG  GLU C 619     -15.804 -17.289  46.598  1.00  2.890          H  
ATOM  10026 2HG  GLU C 619     -14.434 -16.221  46.886  1.00  2.890          H  
ATOM  10027  N   GLU C 620     -12.344 -15.664  43.916  1.00  1.730          N  
ATOM  10028  CA  GLU C 620     -10.920 -15.916  44.107  1.00  1.730          C  
ATOM  10029  C   GLU C 620     -10.159 -14.600  44.128  1.00  1.630          C  
ATOM  10030  O   GLU C 620      -9.226 -14.413  44.913  1.00  1.640          O  
ATOM  10031  CB  GLU C 620     -10.416 -16.832  42.994  1.00  2.420          C  
ATOM  10032  CG  GLU C 620     -10.956 -18.245  43.118  1.00  2.420          C  
ATOM  10033  CD  GLU C 620     -10.648 -19.142  41.968  1.00  2.420          C  
ATOM  10034  OE1 GLU C 620     -10.569 -18.694  40.837  1.00  2.420          O  
ATOM  10035  OE2 GLU C 620     -10.482 -20.302  42.227  1.00  2.420          O  
ATOM  10036  H   GLU C 620     -12.828 -16.064  43.109  1.00  2.080          H  
ATOM  10037  HA  GLU C 620     -10.779 -16.414  45.068  1.00  2.080          H  
ATOM  10038 1HB  GLU C 620     -10.715 -16.430  42.028  1.00  2.910          H  
ATOM  10039 2HB  GLU C 620      -9.328 -16.874  43.015  1.00  2.910          H  
ATOM  10040 1HG  GLU C 620     -10.546 -18.690  44.023  1.00  2.910          H  
ATOM  10041 2HG  GLU C 620     -12.037 -18.194  43.243  1.00  2.910          H  
ATOM  10042  N   ILE C 621     -10.582 -13.680  43.282  1.00  1.550          N  
ATOM  10043  CA  ILE C 621      -9.976 -12.378  43.180  1.00  1.460          C  
ATOM  10044  C   ILE C 621     -10.174 -11.614  44.475  1.00  1.460          C  
ATOM  10045  O   ILE C 621      -9.232 -10.977  44.956  1.00  1.420          O  
ATOM  10046  CB  ILE C 621     -10.524 -11.674  41.980  1.00  2.080          C  
ATOM  10047  CG1 ILE C 621     -10.037 -12.469  40.754  1.00  2.080          C  
ATOM  10048  CG2 ILE C 621     -10.001 -10.247  41.978  1.00  2.080          C  
ATOM  10049  CD1 ILE C 621     -10.736 -12.176  39.456  1.00  2.080          C  
ATOM  10050  H   ILE C 621     -11.347 -13.932  42.644  1.00  1.860          H  
ATOM  10051  HA  ILE C 621      -8.907 -12.507  43.021  1.00  1.750          H  
ATOM  10052  HB  ILE C 621     -11.597 -11.700  41.985  1.00  2.500          H  
ATOM  10053 1HG1 ILE C 621      -8.993 -12.271  40.640  1.00  2.500          H  
ATOM  10054 2HG1 ILE C 621     -10.139 -13.522  40.950  1.00  2.500          H  
ATOM  10055 1HG2 ILE C 621     -10.347  -9.789  41.128  1.00  2.500          H  
ATOM  10056 2HG2 ILE C 621     -10.346  -9.695  42.853  1.00  2.500          H  
ATOM  10057 3HG2 ILE C 621      -8.905 -10.255  41.965  1.00  2.500          H  
ATOM  10058 1HD1 ILE C 621     -10.300 -12.800  38.680  1.00  2.500          H  
ATOM  10059 2HD1 ILE C 621     -11.782 -12.402  39.534  1.00  2.500          H  
ATOM  10060 3HD1 ILE C 621     -10.618 -11.176  39.202  1.00  2.500          H  
ATOM  10061  N   LYS C 622     -11.401 -11.634  45.021  1.00  1.500          N  
ATOM  10062  CA  LYS C 622     -11.653 -11.004  46.310  1.00  1.520          C  
ATOM  10063  C   LYS C 622     -10.678 -11.548  47.353  1.00  1.590          C  
ATOM  10064  O   LYS C 622     -10.114 -10.769  48.126  1.00  1.560          O  
ATOM  10065  CB  LYS C 622     -13.081 -11.257  46.800  1.00  2.120          C  
ATOM  10066  CG  LYS C 622     -13.435 -10.613  48.168  1.00  2.120          C  
ATOM  10067  CD  LYS C 622     -14.952 -10.744  48.498  1.00  2.120          C  
ATOM  10068  CE  LYS C 622     -15.382 -12.193  48.569  1.00  2.120          C  
ATOM  10069  NZ  LYS C 622     -16.795 -12.375  49.045  1.00  2.120          N  
ATOM  10070  H   LYS C 622     -12.170 -12.096  44.524  1.00  1.800          H  
ATOM  10071  HA  LYS C 622     -11.492  -9.931  46.211  1.00  1.820          H  
ATOM  10072 1HB  LYS C 622     -13.801 -10.961  46.073  1.00  2.540          H  
ATOM  10073 2HB  LYS C 622     -13.191 -12.327  46.920  1.00  2.540          H  
ATOM  10074 1HG  LYS C 622     -12.857 -11.095  48.959  1.00  2.540          H  
ATOM  10075 2HG  LYS C 622     -13.168  -9.556  48.144  1.00  2.540          H  
ATOM  10076 1HD  LYS C 622     -15.161 -10.267  49.455  1.00  2.540          H  
ATOM  10077 2HD  LYS C 622     -15.547 -10.262  47.743  1.00  2.540          H  
ATOM  10078 1HE  LYS C 622     -15.319 -12.620  47.574  1.00  2.540          H  
ATOM  10079 2HE  LYS C 622     -14.713 -12.738  49.234  1.00  2.540          H  
ATOM  10080 1HZ  LYS C 622     -16.961 -13.407  49.028  1.00  2.540          H  
ATOM  10081 2HZ  LYS C 622     -16.906 -12.021  49.973  1.00  2.540          H  
ATOM  10082 3HZ  LYS C 622     -17.481 -11.887  48.410  1.00  2.540          H  
ATOM  10083  N   GLU C 623     -10.490 -12.885  47.396  1.00  1.670          N  
ATOM  10084  CA  GLU C 623      -9.561 -13.464  48.367  1.00  1.730          C  
ATOM  10085  C   GLU C 623      -8.126 -12.985  48.143  1.00  1.670          C  
ATOM  10086  O   GLU C 623      -7.420 -12.683  49.115  1.00  1.670          O  
ATOM  10087  CB  GLU C 623      -9.576 -14.998  48.332  1.00  2.400          C  
ATOM  10088  CG  GLU C 623     -10.836 -15.657  48.876  1.00  2.400          C  
ATOM  10089  CD  GLU C 623     -10.770 -17.174  48.812  1.00  2.400          C  
ATOM  10090  OE1 GLU C 623      -9.862 -17.684  48.195  1.00  2.400          O  
ATOM  10091  OE2 GLU C 623     -11.610 -17.817  49.396  1.00  2.400          O  
ATOM  10092  H   GLU C 623     -11.034 -13.491  46.768  1.00  2.000          H  
ATOM  10093  HA  GLU C 623      -9.873 -13.148  49.360  1.00  2.080          H  
ATOM  10094 1HB  GLU C 623      -9.455 -15.332  47.303  1.00  2.880          H  
ATOM  10095 2HB  GLU C 623      -8.728 -15.380  48.897  1.00  2.880          H  
ATOM  10096 1HG  GLU C 623     -10.980 -15.348  49.910  1.00  2.880          H  
ATOM  10097 2HG  GLU C 623     -11.692 -15.308  48.296  1.00  2.880          H  
ATOM  10098  N   PHE C 624      -7.688 -12.883  46.878  1.00  1.620          N  
ATOM  10099  CA  PHE C 624      -6.336 -12.396  46.633  1.00  1.570          C  
ATOM  10100  C   PHE C 624      -6.199 -10.986  47.164  1.00  1.500          C  
ATOM  10101  O   PHE C 624      -5.222 -10.671  47.836  1.00  1.500          O  
ATOM  10102  CB  PHE C 624      -5.964 -12.375  45.137  1.00  2.220          C  
ATOM  10103  CG  PHE C 624      -5.484 -13.689  44.526  1.00  2.220          C  
ATOM  10104  CD1 PHE C 624      -6.300 -14.464  43.706  1.00  2.220          C  
ATOM  10105  CD2 PHE C 624      -4.179 -14.127  44.755  1.00  2.220          C  
ATOM  10106  CE1 PHE C 624      -5.833 -15.639  43.142  1.00  2.220          C  
ATOM  10107  CE2 PHE C 624      -3.710 -15.303  44.187  1.00  2.220          C  
ATOM  10108  CZ  PHE C 624      -4.536 -16.056  43.384  1.00  2.220          C  
ATOM  10109  H   PHE C 624      -8.284 -13.214  46.111  1.00  1.940          H  
ATOM  10110  HA  PHE C 624      -5.634 -13.038  47.163  1.00  1.880          H  
ATOM  10111 1HB  PHE C 624      -6.836 -12.047  44.570  1.00  2.660          H  
ATOM  10112 2HB  PHE C 624      -5.189 -11.629  44.979  1.00  2.660          H  
ATOM  10113  HD1 PHE C 624      -7.311 -14.139  43.501  1.00  2.660          H  
ATOM  10114  HD2 PHE C 624      -3.519 -13.529  45.387  1.00  2.660          H  
ATOM  10115  HE1 PHE C 624      -6.486 -16.233  42.500  1.00  2.660          H  
ATOM  10116  HE2 PHE C 624      -2.684 -15.637  44.366  1.00  2.660          H  
ATOM  10117  HZ  PHE C 624      -4.157 -16.980  42.936  1.00  2.660          H  
ATOM  10118  N   ALA C 625      -7.197 -10.146  46.896  1.00  1.450          N  
ATOM  10119  CA  ALA C 625      -7.204  -8.767  47.354  1.00  1.390          C  
ATOM  10120  C   ALA C 625      -7.188  -8.678  48.882  1.00  1.440          C  
ATOM  10121  O   ALA C 625      -6.464  -7.869  49.478  1.00  1.430          O  
ATOM  10122  CB  ALA C 625      -8.421  -8.091  46.795  1.00  1.970          C  
ATOM  10123  H   ALA C 625      -7.979 -10.478  46.320  1.00  1.740          H  
ATOM  10124  HA  ALA C 625      -6.315  -8.274  46.966  1.00  1.670          H  
ATOM  10125 1HB  ALA C 625      -8.451  -7.058  47.072  1.00  2.360          H  
ATOM  10126 2HB  ALA C 625      -8.369  -8.194  45.721  1.00  2.360          H  
ATOM  10127 3HB  ALA C 625      -9.315  -8.585  47.161  1.00  2.360          H  
ATOM  10128  N   ALA C 626      -7.937  -9.565  49.539  1.00  1.520          N  
ATOM  10129  CA  ALA C 626      -7.968  -9.596  50.993  1.00  1.570          C  
ATOM  10130  C   ALA C 626      -6.561  -9.853  51.520  1.00  1.600          C  
ATOM  10131  O   ALA C 626      -6.136  -9.286  52.533  1.00  1.610          O  
ATOM  10132  CB  ALA C 626      -8.928 -10.664  51.478  1.00  2.180          C  
ATOM  10133  H   ALA C 626      -8.558 -10.185  49.008  1.00  1.820          H  
ATOM  10134  HA  ALA C 626      -8.304  -8.623  51.351  1.00  1.880          H  
ATOM  10135 1HB  ALA C 626      -8.953 -10.669  52.566  1.00  2.610          H  
ATOM  10136 2HB  ALA C 626      -9.925 -10.456  51.088  1.00  2.610          H  
ATOM  10137 3HB  ALA C 626      -8.596 -11.634  51.120  1.00  2.610          H  
ATOM  10138  N   GLY C 627      -5.810 -10.663  50.779  1.00  1.610          N  
ATOM  10139  CA  GLY C 627      -4.439 -11.033  51.079  1.00  1.650          C  
ATOM  10140  C   GLY C 627      -3.465  -9.849  51.121  1.00  1.590          C  
ATOM  10141  O   GLY C 627      -2.336 -10.002  51.594  1.00  1.630          O  
ATOM  10142  H   GLY C 627      -6.252 -11.122  49.972  1.00  1.930          H  
ATOM  10143 1HA  GLY C 627      -4.418 -11.563  52.028  1.00  1.980          H  
ATOM  10144 2HA  GLY C 627      -4.108 -11.737  50.316  1.00  1.980          H  
ATOM  10145  N   TYR C 628      -3.864  -8.694  50.584  1.00  1.510          N  
ATOM  10146  CA  TYR C 628      -3.026  -7.507  50.589  1.00  1.460          C  
ATOM  10147  C   TYR C 628      -3.585  -6.456  51.535  1.00  1.450          C  
ATOM  10148  O   TYR C 628      -3.065  -5.343  51.624  1.00  1.410          O  
ATOM  10149  CB  TYR C 628      -2.903  -6.957  49.185  1.00  2.060          C  
ATOM  10150  CG  TYR C 628      -2.256  -7.927  48.251  1.00  2.060          C  
ATOM  10151  CD1 TYR C 628      -3.033  -8.636  47.361  1.00  2.060          C  
ATOM  10152  CD2 TYR C 628      -0.894  -8.118  48.285  1.00  2.060          C  
ATOM  10153  CE1 TYR C 628      -2.451  -9.536  46.498  1.00  2.060          C  
ATOM  10154  CE2 TYR C 628      -0.313  -9.014  47.430  1.00  2.060          C  
ATOM  10155  CZ  TYR C 628      -1.084  -9.720  46.535  1.00  2.060          C  
ATOM  10156  OH  TYR C 628      -0.496 -10.608  45.686  1.00  2.060          O  
ATOM  10157  H   TYR C 628      -4.802  -8.617  50.183  1.00  1.810          H  
ATOM  10158  HA  TYR C 628      -2.034  -7.780  50.949  1.00  1.750          H  
ATOM  10159 1HB  TYR C 628      -3.893  -6.731  48.806  1.00  2.480          H  
ATOM  10160 2HB  TYR C 628      -2.322  -6.033  49.194  1.00  2.480          H  
ATOM  10161  HD1 TYR C 628      -4.101  -8.482  47.341  1.00  2.480          H  
ATOM  10162  HD2 TYR C 628      -0.279  -7.559  48.992  1.00  2.480          H  
ATOM  10163  HE1 TYR C 628      -3.067 -10.093  45.794  1.00  2.480          H  
ATOM  10164  HE2 TYR C 628       0.761  -9.165  47.465  1.00  2.480          H  
ATOM  10165  HH  TYR C 628      -1.153 -10.956  45.080  1.00  2.480          H  
ATOM  10166  N   ASN C 629      -4.606  -6.846  52.295  1.00  1.500          N  
ATOM  10167  CA  ASN C 629      -5.345  -5.995  53.211  1.00  1.500          C  
ATOM  10168  C   ASN C 629      -6.152  -4.943  52.441  1.00  1.430          C  
ATOM  10169  O   ASN C 629      -6.246  -3.786  52.853  1.00  1.420          O  
ATOM  10170  CB  ASN C 629      -4.391  -5.338  54.209  1.00  2.100          C  
ATOM  10171  CG  ASN C 629      -5.022  -5.005  55.575  1.00  2.100          C  
ATOM  10172  OD1 ASN C 629      -5.907  -5.751  56.020  1.00  2.100          O  
ATOM  10173  ND2 ASN C 629      -4.570  -3.968  56.246  1.00  2.100          N  
ATOM  10174  H   ASN C 629      -4.941  -7.808  52.215  1.00  1.800          H  
ATOM  10175  HA  ASN C 629      -6.060  -6.618  53.753  1.00  1.800          H  
ATOM  10176 1HB  ASN C 629      -3.529  -5.973  54.344  1.00  2.520          H  
ATOM  10177 2HB  ASN C 629      -4.030  -4.417  53.801  1.00  2.520          H  
ATOM  10178 1HD2 ASN C 629      -4.916  -3.765  57.181  1.00  2.520          H  
ATOM  10179 2HD2 ASN C 629      -3.855  -3.347  55.875  1.00  2.520          H  
ATOM  10180  N   VAL C 630      -6.778  -5.356  51.330  1.00  1.400          N  
ATOM  10181  CA  VAL C 630      -7.654  -4.460  50.608  1.00  1.340          C  
ATOM  10182  C   VAL C 630      -8.915  -4.147  51.383  1.00  1.370          C  
ATOM  10183  O   VAL C 630      -9.673  -5.030  51.761  1.00  1.440          O  
ATOM  10184  CB  VAL C 630      -7.973  -5.073  49.224  1.00  1.900          C  
ATOM  10185  CG1 VAL C 630      -9.021  -4.289  48.490  1.00  1.900          C  
ATOM  10186  CG2 VAL C 630      -6.668  -5.039  48.376  1.00  1.900          C  
ATOM  10187  H   VAL C 630      -6.656  -6.306  50.973  1.00  1.680          H  
ATOM  10188  HA  VAL C 630      -7.146  -3.528  50.448  1.00  1.610          H  
ATOM  10189  HB  VAL C 630      -8.330  -6.087  49.353  1.00  2.280          H  
ATOM  10190 1HG1 VAL C 630      -9.202  -4.734  47.514  1.00  2.280          H  
ATOM  10191 2HG1 VAL C 630      -9.960  -4.284  49.046  1.00  2.280          H  
ATOM  10192 3HG1 VAL C 630      -8.683  -3.305  48.366  1.00  2.280          H  
ATOM  10193 1HG2 VAL C 630      -6.837  -5.464  47.395  1.00  2.280          H  
ATOM  10194 2HG2 VAL C 630      -6.345  -4.018  48.265  1.00  2.280          H  
ATOM  10195 3HG2 VAL C 630      -5.894  -5.595  48.877  1.00  2.280          H  
ATOM  10196  N   LYS C 631      -9.141  -2.848  51.573  1.00  1.340          N  
ATOM  10197  CA  LYS C 631     -10.297  -2.306  52.274  1.00  1.370          C  
ATOM  10198  C   LYS C 631     -11.093  -1.424  51.328  1.00  1.320          C  
ATOM  10199  O   LYS C 631     -11.969  -0.663  51.745  1.00  1.360          O  
ATOM  10200  CB  LYS C 631      -9.855  -1.525  53.505  1.00  1.910          C  
ATOM  10201  CG  LYS C 631      -9.153  -2.366  54.559  1.00  1.910          C  
ATOM  10202  CD  LYS C 631      -8.749  -1.531  55.762  1.00  1.910          C  
ATOM  10203  CE  LYS C 631      -7.984  -2.370  56.770  1.00  1.910          C  
ATOM  10204  NZ  LYS C 631      -7.522  -1.569  57.943  1.00  1.910          N  
ATOM  10205  H   LYS C 631      -8.444  -2.195  51.247  1.00  1.610          H  
ATOM  10206  HA  LYS C 631     -10.938  -3.131  52.587  1.00  1.640          H  
ATOM  10207 1HB  LYS C 631      -9.165  -0.756  53.199  1.00  2.290          H  
ATOM  10208 2HB  LYS C 631     -10.715  -1.038  53.962  1.00  2.290          H  
ATOM  10209 1HG  LYS C 631      -9.815  -3.170  54.878  1.00  2.290          H  
ATOM  10210 2HG  LYS C 631      -8.260  -2.813  54.125  1.00  2.290          H  
ATOM  10211 1HD  LYS C 631      -8.113  -0.707  55.432  1.00  2.290          H  
ATOM  10212 2HD  LYS C 631      -9.638  -1.117  56.236  1.00  2.290          H  
ATOM  10213 1HE  LYS C 631      -8.618  -3.182  57.122  1.00  2.290          H  
ATOM  10214 2HE  LYS C 631      -7.117  -2.794  56.273  1.00  2.290          H  
ATOM  10215 1HZ  LYS C 631      -6.994  -2.183  58.572  1.00  2.290          H  
ATOM  10216 2HZ  LYS C 631      -6.916  -0.824  57.629  1.00  2.290          H  
ATOM  10217 3HZ  LYS C 631      -8.312  -1.177  58.430  1.00  2.290          H  
ATOM  10218  N   PHE C 632     -10.742  -1.498  50.057  1.00  1.260          N  
ATOM  10219  CA  PHE C 632     -11.389  -0.718  49.027  1.00  1.210          C  
ATOM  10220  C   PHE C 632     -12.286  -1.583  48.165  1.00  1.220          C  
ATOM  10221  O   PHE C 632     -12.177  -2.811  48.141  1.00  1.300          O  
ATOM  10222  CB  PHE C 632     -10.386   0.074  48.185  1.00  1.710          C  
ATOM  10223  CG  PHE C 632      -9.245  -0.666  47.556  1.00  1.710          C  
ATOM  10224  CD1 PHE C 632      -9.389  -1.339  46.337  1.00  1.710          C  
ATOM  10225  CD2 PHE C 632      -7.987  -0.619  48.145  1.00  1.710          C  
ATOM  10226  CE1 PHE C 632      -8.297  -1.968  45.758  1.00  1.710          C  
ATOM  10227  CE2 PHE C 632      -6.921  -1.238  47.556  1.00  1.710          C  
ATOM  10228  CZ  PHE C 632      -7.074  -1.916  46.366  1.00  1.710          C  
ATOM  10229  H   PHE C 632     -10.020  -2.156  49.805  1.00  1.510          H  
ATOM  10230  HA  PHE C 632     -12.026   0.022  49.508  1.00  1.450          H  
ATOM  10231 1HB  PHE C 632     -10.932   0.557  47.392  1.00  2.060          H  
ATOM  10232 2HB  PHE C 632      -9.965   0.865  48.801  1.00  2.060          H  
ATOM  10233  HD1 PHE C 632     -10.374  -1.368  45.845  1.00  2.060          H  
ATOM  10234  HD2 PHE C 632      -7.854  -0.073  49.082  1.00  2.060          H  
ATOM  10235  HE1 PHE C 632      -8.405  -2.498  44.827  1.00  2.060          H  
ATOM  10236  HE2 PHE C 632      -5.954  -1.195  48.022  1.00  2.060          H  
ATOM  10237  HZ  PHE C 632      -6.217  -2.407  45.909  1.00  2.060          H  
ATOM  10238  N   ASP C 633     -13.206  -0.932  47.484  1.00  1.180          N  
ATOM  10239  CA  ASP C 633     -14.183  -1.583  46.643  1.00  1.180          C  
ATOM  10240  C   ASP C 633     -13.575  -2.407  45.521  1.00  1.160          C  
ATOM  10241  O   ASP C 633     -12.732  -1.927  44.750  1.00  1.140          O  
ATOM  10242  CB  ASP C 633     -15.078  -0.508  46.076  1.00  1.650          C  
ATOM  10243  CG  ASP C 633     -15.879   0.170  47.177  1.00  1.650          C  
ATOM  10244  OD1 ASP C 633     -16.719  -0.442  47.793  1.00  1.650          O  
ATOM  10245  OD2 ASP C 633     -15.595   1.328  47.420  1.00  1.650          O  
ATOM  10246  H   ASP C 633     -13.249   0.080  47.557  1.00  1.420          H  
ATOM  10247  HA  ASP C 633     -14.780  -2.248  47.268  1.00  1.420          H  
ATOM  10248 1HB  ASP C 633     -14.470   0.242  45.556  1.00  1.980          H  
ATOM  10249 2HB  ASP C 633     -15.764  -0.948  45.348  1.00  1.980          H  
ATOM  10250  N   MET C 634     -14.034  -3.643  45.429  1.00  1.160          N  
ATOM  10251  CA  MET C 634     -13.580  -4.551  44.406  1.00  1.140          C  
ATOM  10252  C   MET C 634     -14.824  -4.952  43.634  1.00  1.150          C  
ATOM  10253  O   MET C 634     -15.858  -5.258  44.237  1.00  1.210          O  
ATOM  10254  CB  MET C 634     -12.834  -5.713  45.072  1.00  1.600          C  
ATOM  10255  CG  MET C 634     -12.224  -6.754  44.148  1.00  1.600          C  
ATOM  10256  SD  MET C 634     -10.910  -6.146  43.089  1.00  1.600          S  
ATOM  10257  CE  MET C 634      -9.598  -5.694  44.208  1.00  1.600          C  
ATOM  10258  H   MET C 634     -14.725  -3.962  46.100  1.00  1.390          H  
ATOM  10259  HA  MET C 634     -12.909  -4.034  43.721  1.00  1.370          H  
ATOM  10260 1HB  MET C 634     -12.058  -5.315  45.719  1.00  1.920          H  
ATOM  10261 2HB  MET C 634     -13.533  -6.246  45.714  1.00  1.920          H  
ATOM  10262 1HG  MET C 634     -11.861  -7.609  44.713  1.00  1.920          H  
ATOM  10263 2HG  MET C 634     -12.995  -7.077  43.511  1.00  1.920          H  
ATOM  10264 1HE  MET C 634      -8.760  -5.316  43.645  1.00  1.920          H  
ATOM  10265 2HE  MET C 634      -9.936  -4.924  44.899  1.00  1.920          H  
ATOM  10266 3HE  MET C 634      -9.303  -6.544  44.743  1.00  1.920          H  
ATOM  10267  N   PHE C 635     -14.706  -4.919  42.315  1.00  1.110          N  
ATOM  10268  CA  PHE C 635     -15.751  -5.179  41.337  1.00  1.120          C  
ATOM  10269  C   PHE C 635     -15.615  -6.516  40.629  1.00  1.160          C  
ATOM  10270  O   PHE C 635     -14.577  -7.161  40.702  1.00  1.160          O  
ATOM  10271  CB  PHE C 635     -15.795  -4.033  40.341  1.00  1.560          C  
ATOM  10272  CG  PHE C 635     -16.270  -2.733  40.954  1.00  1.560          C  
ATOM  10273  CD1 PHE C 635     -15.401  -1.917  41.678  1.00  1.560          C  
ATOM  10274  CD2 PHE C 635     -17.592  -2.309  40.788  1.00  1.560          C  
ATOM  10275  CE1 PHE C 635     -15.851  -0.743  42.228  1.00  1.560          C  
ATOM  10276  CE2 PHE C 635     -18.022  -1.127  41.326  1.00  1.560          C  
ATOM  10277  CZ  PHE C 635     -17.152  -0.343  42.055  1.00  1.560          C  
ATOM  10278  H   PHE C 635     -13.809  -4.627  41.937  1.00  1.330          H  
ATOM  10279  HA  PHE C 635     -16.688  -5.158  41.855  1.00  1.340          H  
ATOM  10280 1HB  PHE C 635     -14.809  -3.871  39.942  1.00  1.880          H  
ATOM  10281 2HB  PHE C 635     -16.454  -4.289  39.512  1.00  1.880          H  
ATOM  10282  HD1 PHE C 635     -14.361  -2.220  41.817  1.00  1.880          H  
ATOM  10283  HD2 PHE C 635     -18.288  -2.930  40.215  1.00  1.880          H  
ATOM  10284  HE1 PHE C 635     -15.176  -0.131  42.801  1.00  1.880          H  
ATOM  10285  HE2 PHE C 635     -19.046  -0.816  41.181  1.00  1.880          H  
ATOM  10286  HZ  PHE C 635     -17.493   0.593  42.495  1.00  1.880          H  
ATOM  10287  N   SER C 636     -16.692  -6.948  39.989  1.00  1.190          N  
ATOM  10288  CA  SER C 636     -16.763  -8.194  39.240  1.00  1.240          C  
ATOM  10289  C   SER C 636     -15.744  -8.182  38.136  1.00  1.210          C  
ATOM  10290  O   SER C 636     -15.390  -7.116  37.632  1.00  1.160          O  
ATOM  10291  CB  SER C 636     -18.126  -8.386  38.631  1.00  1.720          C  
ATOM  10292  OG  SER C 636     -18.159  -9.550  37.869  1.00  1.720          O  
ATOM  10293  H   SER C 636     -17.520  -6.353  39.985  1.00  1.430          H  
ATOM  10294  HA  SER C 636     -16.553  -9.026  39.911  1.00  1.490          H  
ATOM  10295 1HB  SER C 636     -18.875  -8.438  39.403  1.00  2.060          H  
ATOM  10296 2HB  SER C 636     -18.356  -7.530  38.004  1.00  2.060          H  
ATOM  10297  HG  SER C 636     -19.042  -9.598  37.504  1.00  2.060          H  
ATOM  10298  N   LYS C 637     -15.193  -9.337  37.798  1.00  1.240          N  
ATOM  10299  CA  LYS C 637     -14.251  -9.361  36.690  1.00  1.220          C  
ATOM  10300  C   LYS C 637     -14.938  -8.903  35.394  1.00  1.180          C  
ATOM  10301  O   LYS C 637     -15.997  -9.421  35.023  1.00  1.220          O  
ATOM  10302  CB  LYS C 637     -13.641 -10.758  36.550  1.00  1.720          C  
ATOM  10303  CG  LYS C 637     -12.561 -10.885  35.471  1.00  1.720          C  
ATOM  10304  CD  LYS C 637     -11.844 -12.241  35.527  1.00  1.720          C  
ATOM  10305  CE  LYS C 637     -12.713 -13.397  35.044  1.00  1.720          C  
ATOM  10306  NZ  LYS C 637     -11.963 -14.660  35.056  1.00  1.720          N  
ATOM  10307  H   LYS C 637     -15.484 -10.186  38.258  1.00  1.490          H  
ATOM  10308  HA  LYS C 637     -13.457  -8.652  36.903  1.00  1.460          H  
ATOM  10309 1HB  LYS C 637     -13.202 -11.056  37.503  1.00  2.060          H  
ATOM  10310 2HB  LYS C 637     -14.438 -11.459  36.323  1.00  2.060          H  
ATOM  10311 1HG  LYS C 637     -13.004 -10.746  34.484  1.00  2.060          H  
ATOM  10312 2HG  LYS C 637     -11.823 -10.117  35.622  1.00  2.060          H  
ATOM  10313 1HD  LYS C 637     -10.937 -12.197  34.922  1.00  2.060          H  
ATOM  10314 2HD  LYS C 637     -11.544 -12.452  36.553  1.00  2.060          H  
ATOM  10315 1HE  LYS C 637     -13.570 -13.507  35.701  1.00  2.060          H  
ATOM  10316 2HE  LYS C 637     -13.061 -13.197  34.032  1.00  2.060          H  
ATOM  10317 1HZ  LYS C 637     -12.539 -15.422  34.757  1.00  2.060          H  
ATOM  10318 2HZ  LYS C 637     -11.163 -14.591  34.449  1.00  2.060          H  
ATOM  10319 3HZ  LYS C 637     -11.659 -14.827  36.027  1.00  2.060          H  
ATOM  10320  N   ILE C 638     -14.323  -7.938  34.708  1.00  1.120          N  
ATOM  10321  CA  ILE C 638     -14.855  -7.399  33.454  1.00  1.100          C  
ATOM  10322  C   ILE C 638     -13.828  -7.283  32.340  1.00  1.120          C  
ATOM  10323  O   ILE C 638     -12.625  -7.271  32.578  1.00  1.230          O  
ATOM  10324  CB  ILE C 638     -15.481  -5.993  33.625  1.00  1.550          C  
ATOM  10325  CG1 ILE C 638     -14.393  -5.007  34.131  1.00  1.550          C  
ATOM  10326  CG2 ILE C 638     -16.712  -6.047  34.554  1.00  1.550          C  
ATOM  10327  CD1 ILE C 638     -14.777  -3.561  34.080  1.00  1.550          C  
ATOM  10328  H   ILE C 638     -13.433  -7.595  35.086  1.00  1.340          H  
ATOM  10329  HA  ILE C 638     -15.636  -8.072  33.107  1.00  1.320          H  
ATOM  10330  HB  ILE C 638     -15.797  -5.634  32.647  1.00  1.860          H  
ATOM  10331 1HG1 ILE C 638     -14.168  -5.274  35.162  1.00  1.860          H  
ATOM  10332 2HG1 ILE C 638     -13.487  -5.117  33.544  1.00  1.860          H  
ATOM  10333 1HG2 ILE C 638     -17.165  -5.067  34.646  1.00  1.860          H  
ATOM  10334 2HG2 ILE C 638     -17.440  -6.740  34.140  1.00  1.860          H  
ATOM  10335 3HG2 ILE C 638     -16.411  -6.394  35.533  1.00  1.860          H  
ATOM  10336 1HD1 ILE C 638     -13.958  -2.979  34.459  1.00  1.860          H  
ATOM  10337 2HD1 ILE C 638     -14.957  -3.295  33.049  1.00  1.860          H  
ATOM  10338 3HD1 ILE C 638     -15.660  -3.363  34.672  1.00  1.860          H  
ATOM  10339  N   CYS C 639     -14.328  -7.121  31.124  1.00  1.080          N  
ATOM  10340  CA  CYS C 639     -13.500  -6.793  29.974  1.00  1.090          C  
ATOM  10341  C   CYS C 639     -13.311  -5.283  29.959  1.00  1.030          C  
ATOM  10342  O   CYS C 639     -14.247  -4.548  30.303  1.00  0.990          O  
ATOM  10343  CB  CYS C 639     -14.182  -7.241  28.682  1.00  1.520          C  
ATOM  10344  SG  CYS C 639     -14.362  -9.023  28.531  1.00  1.520          S  
ATOM  10345  H   CYS C 639     -15.329  -7.197  31.001  1.00  1.300          H  
ATOM  10346  HA  CYS C 639     -12.529  -7.278  30.065  1.00  1.310          H  
ATOM  10347 1HB  CYS C 639     -15.184  -6.816  28.641  1.00  1.830          H  
ATOM  10348 2HB  CYS C 639     -13.639  -6.865  27.818  1.00  1.830          H  
ATOM  10349  HG  CYS C 639     -15.084  -8.995  27.412  1.00  1.830          H  
ATOM  10350  N   VAL C 640     -12.141  -4.802  29.526  1.00  1.030          N  
ATOM  10351  CA  VAL C 640     -11.958  -3.365  29.433  1.00  1.000          C  
ATOM  10352  C   VAL C 640     -11.575  -3.003  28.012  1.00  1.040          C  
ATOM  10353  O   VAL C 640     -11.720  -1.848  27.589  1.00  1.050          O  
ATOM  10354  CB  VAL C 640     -10.920  -2.870  30.436  1.00  1.410          C  
ATOM  10355  CG1 VAL C 640     -11.408  -3.225  31.851  1.00  1.410          C  
ATOM  10356  CG2 VAL C 640      -9.569  -3.438  30.132  1.00  1.410          C  
ATOM  10357  H   VAL C 640     -11.415  -5.432  29.194  1.00  1.240          H  
ATOM  10358  HA  VAL C 640     -12.898  -2.873  29.674  1.00  1.200          H  
ATOM  10359  HB  VAL C 640     -10.873  -1.790  30.375  1.00  1.690          H  
ATOM  10360 1HG1 VAL C 640     -10.738  -2.833  32.587  1.00  1.690          H  
ATOM  10361 2HG1 VAL C 640     -12.386  -2.795  32.006  1.00  1.690          H  
ATOM  10362 3HG1 VAL C 640     -11.478  -4.307  31.965  1.00  1.690          H  
ATOM  10363 1HG2 VAL C 640      -8.857  -3.059  30.841  1.00  1.690          H  
ATOM  10364 2HG2 VAL C 640      -9.606  -4.521  30.194  1.00  1.690          H  
ATOM  10365 3HG2 VAL C 640      -9.259  -3.142  29.135  1.00  1.690          H  
ATOM  10366  N   ASN C 641     -11.103  -4.004  27.276  1.00  1.060          N  
ATOM  10367  CA  ASN C 641     -10.769  -3.852  25.877  1.00  1.100          C  
ATOM  10368  C   ASN C 641     -11.757  -4.554  24.981  1.00  1.160          C  
ATOM  10369  O   ASN C 641     -12.371  -5.572  25.320  1.00  1.180          O  
ATOM  10370  CB  ASN C 641      -9.363  -4.284  25.535  1.00  1.520          C  
ATOM  10371  CG  ASN C 641      -8.312  -3.320  25.976  1.00  1.520          C  
ATOM  10372  OD1 ASN C 641      -8.529  -2.091  26.079  1.00  1.520          O  
ATOM  10373  ND2 ASN C 641      -7.155  -3.843  26.179  1.00  1.520          N  
ATOM  10374  H   ASN C 641     -10.961  -4.914  27.713  1.00  1.270          H  
ATOM  10375  HA  ASN C 641     -10.840  -2.798  25.628  1.00  1.320          H  
ATOM  10376 1HB  ASN C 641      -9.165  -5.248  26.009  1.00  1.830          H  
ATOM  10377 2HB  ASN C 641      -9.277  -4.430  24.458  1.00  1.830          H  
ATOM  10378 1HD2 ASN C 641      -6.358  -3.262  26.446  1.00  1.830          H  
ATOM  10379 2HD2 ASN C 641      -7.023  -4.829  26.058  1.00  1.830          H  
ATOM  10380  N   GLY C 642     -11.843  -4.052  23.777  1.00  1.210          N  
ATOM  10381  CA  GLY C 642     -12.671  -4.670  22.793  1.00  1.300          C  
ATOM  10382  C   GLY C 642     -14.036  -4.080  22.837  1.00  1.320          C  
ATOM  10383  O   GLY C 642     -14.481  -3.458  23.805  1.00  1.250          O  
ATOM  10384  H   GLY C 642     -11.307  -3.227  23.544  1.00  1.450          H  
ATOM  10385 1HA  GLY C 642     -12.237  -4.520  21.802  1.00  1.560          H  
ATOM  10386 2HA  GLY C 642     -12.720  -5.744  22.968  1.00  1.560          H  
ATOM  10387  N   ASP C 643     -14.751  -4.339  21.807  1.00  1.440          N  
ATOM  10388  CA  ASP C 643     -16.065  -3.803  21.671  1.00  1.520          C  
ATOM  10389  C   ASP C 643     -17.007  -4.266  22.826  1.00  1.440          C  
ATOM  10390  O   ASP C 643     -18.074  -3.668  23.004  1.00  1.450          O  
ATOM  10391  CB  ASP C 643     -16.567  -4.224  20.302  1.00  2.100          C  
ATOM  10392  CG  ASP C 643     -15.697  -3.553  19.172  1.00  2.100          C  
ATOM  10393  OD1 ASP C 643     -14.980  -2.598  19.434  1.00  2.100          O  
ATOM  10394  OD2 ASP C 643     -15.711  -4.051  18.083  1.00  2.100          O  
ATOM  10395  H   ASP C 643     -14.350  -4.872  21.046  1.00  1.730          H  
ATOM  10396  HA  ASP C 643     -15.999  -2.716  21.700  1.00  1.820          H  
ATOM  10397 1HB  ASP C 643     -16.521  -5.311  20.206  1.00  2.520          H  
ATOM  10398 2HB  ASP C 643     -17.610  -3.925  20.185  1.00  2.520          H  
ATOM  10399  N   ASP C 644     -16.633  -5.358  23.575  1.00  1.390          N  
ATOM  10400  CA  ASP C 644     -17.400  -6.007  24.702  1.00  1.330          C  
ATOM  10401  C   ASP C 644     -17.009  -5.528  26.126  1.00  1.210          C  
ATOM  10402  O   ASP C 644     -17.431  -6.082  27.155  1.00  1.170          O  
ATOM  10403  CB  ASP C 644     -17.204  -7.520  24.632  1.00  1.890          C  
ATOM  10404  CG  ASP C 644     -17.809  -8.151  23.378  1.00  1.890          C  
ATOM  10405  OD1 ASP C 644     -18.866  -7.748  22.954  1.00  1.890          O  
ATOM  10406  OD2 ASP C 644     -17.177  -9.029  22.844  1.00  1.890          O  
ATOM  10407  H   ASP C 644     -15.742  -5.777  23.357  1.00  1.670          H  
ATOM  10408  HA  ASP C 644     -18.457  -5.786  24.555  1.00  1.600          H  
ATOM  10409 1HB  ASP C 644     -16.138  -7.745  24.660  1.00  2.260          H  
ATOM  10410 2HB  ASP C 644     -17.658  -7.984  25.508  1.00  2.260          H  
ATOM  10411  N   ALA C 645     -16.190  -4.502  26.162  1.00  1.160          N  
ATOM  10412  CA  ALA C 645     -15.730  -3.859  27.375  1.00  1.070          C  
ATOM  10413  C   ALA C 645     -16.882  -3.248  28.158  1.00  1.030          C  
ATOM  10414  O   ALA C 645     -17.894  -2.839  27.584  1.00  1.070          O  
ATOM  10415  CB  ALA C 645     -14.746  -2.776  27.023  1.00  1.530          C  
ATOM  10416  H   ALA C 645     -15.838  -4.125  25.275  1.00  1.390          H  
ATOM  10417  HA  ALA C 645     -15.252  -4.601  27.996  1.00  1.280          H  
ATOM  10418 1HB  ALA C 645     -14.393  -2.298  27.928  1.00  1.840          H  
ATOM  10419 2HB  ALA C 645     -13.920  -3.215  26.480  1.00  1.840          H  
ATOM  10420 3HB  ALA C 645     -15.230  -2.044  26.398  1.00  1.840          H  
ATOM  10421  N   HIS C 646     -16.748  -3.187  29.475  1.00  0.980          N  
ATOM  10422  CA  HIS C 646     -17.764  -2.512  30.266  1.00  0.950          C  
ATOM  10423  C   HIS C 646     -17.795  -1.035  29.815  1.00  0.940          C  
ATOM  10424  O   HIS C 646     -16.711  -0.445  29.658  1.00  0.920          O  
ATOM  10425  CB  HIS C 646     -17.455  -2.594  31.776  1.00  1.340          C  
ATOM  10426  CG  HIS C 646     -18.556  -2.040  32.638  1.00  1.340          C  
ATOM  10427  ND1 HIS C 646     -18.817  -0.695  32.692  1.00  1.340          N  
ATOM  10428  CD2 HIS C 646     -19.473  -2.626  33.458  1.00  1.340          C  
ATOM  10429  CE1 HIS C 646     -19.844  -0.474  33.467  1.00  1.340          C  
ATOM  10430  NE2 HIS C 646     -20.266  -1.608  33.954  1.00  1.340          N  
ATOM  10431  H   HIS C 646     -15.914  -3.594  29.910  1.00  1.180          H  
ATOM  10432  HA  HIS C 646     -18.718  -2.994  30.097  1.00  1.140          H  
ATOM  10433 1HB  HIS C 646     -17.280  -3.632  32.059  1.00  1.610          H  
ATOM  10434 2HB  HIS C 646     -16.552  -2.033  31.985  1.00  1.610          H  
ATOM  10435  HD2 HIS C 646     -19.576  -3.693  33.668  1.00  1.610          H  
ATOM  10436  HE1 HIS C 646     -20.273   0.482  33.651  1.00  1.610          H  
ATOM  10437  HE2 HIS C 646     -21.081  -1.645  34.593  1.00  1.610          H  
ATOM  10438  N   PRO C 647     -18.988  -0.394  29.647  1.00  0.960          N  
ATOM  10439  CA  PRO C 647     -19.175   1.009  29.271  1.00  0.960          C  
ATOM  10440  C   PRO C 647     -18.283   1.975  30.043  1.00  0.920          C  
ATOM  10441  O   PRO C 647     -17.847   2.976  29.477  1.00  0.940          O  
ATOM  10442  CB  PRO C 647     -20.657   1.220  29.558  1.00  1.440          C  
ATOM  10443  CG  PRO C 647     -21.285  -0.128  29.280  1.00  1.440          C  
ATOM  10444  CD  PRO C 647     -20.277  -1.149  29.744  1.00  1.440          C  
ATOM  10445  HA  PRO C 647     -18.988   1.105  28.194  1.00  1.150          H  
ATOM  10446 1HB  PRO C 647     -20.803   1.581  30.589  1.00  1.730          H  
ATOM  10447 2HB  PRO C 647     -21.038   1.985  28.893  1.00  1.730          H  
ATOM  10448 1HG  PRO C 647     -22.245  -0.211  29.815  1.00  1.730          H  
ATOM  10449 2HG  PRO C 647     -21.513  -0.218  28.208  1.00  1.730          H  
ATOM  10450 1HD  PRO C 647     -20.512  -1.471  30.753  1.00  1.730          H  
ATOM  10451 2HD  PRO C 647     -20.290  -1.981  29.019  1.00  1.730          H  
ATOM  10452  N   LEU C 648     -17.994   1.700  31.318  1.00  0.900          N  
ATOM  10453  CA  LEU C 648     -17.076   2.544  32.068  1.00  0.870          C  
ATOM  10454  C   LEU C 648     -15.772   2.766  31.386  1.00  0.860          C  
ATOM  10455  O   LEU C 648     -15.253   3.883  31.364  1.00  0.860          O  
ATOM  10456  CB  LEU C 648     -16.704   1.884  33.398  1.00  1.230          C  
ATOM  10457  CG  LEU C 648     -15.400   2.455  34.143  1.00  1.230          C  
ATOM  10458  CD1 LEU C 648     -15.471   3.912  34.487  1.00  1.230          C  
ATOM  10459  CD2 LEU C 648     -15.172   1.627  35.384  1.00  1.230          C  
ATOM  10460  H   LEU C 648     -18.384   0.887  31.799  1.00  1.080          H  
ATOM  10461  HA  LEU C 648     -17.559   3.505  32.240  1.00  1.040          H  
ATOM  10462 1HB  LEU C 648     -17.538   1.971  34.045  1.00  1.480          H  
ATOM  10463 2HB  LEU C 648     -16.536   0.827  33.217  1.00  1.480          H  
ATOM  10464  HG  LEU C 648     -14.562   2.322  33.499  1.00  1.480          H  
ATOM  10465 1HD1 LEU C 648     -14.547   4.204  34.972  1.00  1.480          H  
ATOM  10466 2HD1 LEU C 648     -15.620   4.520  33.622  1.00  1.480          H  
ATOM  10467 3HD1 LEU C 648     -16.214   4.079  35.102  1.00  1.480          H  
ATOM  10468 1HD2 LEU C 648     -14.270   1.949  35.871  1.00  1.480          H  
ATOM  10469 2HD2 LEU C 648     -15.980   1.725  36.052  1.00  1.480          H  
ATOM  10470 3HD2 LEU C 648     -15.085   0.590  35.120  1.00  1.480          H  
ATOM  10471  N   TRP C 649     -15.177   1.675  30.947  1.00  0.870          N  
ATOM  10472  CA  TRP C 649     -13.850   1.728  30.411  1.00  0.870          C  
ATOM  10473  C   TRP C 649     -13.929   2.281  29.021  1.00  0.910          C  
ATOM  10474  O   TRP C 649     -13.048   3.037  28.604  1.00  0.930          O  
ATOM  10475  CB  TRP C 649     -13.216   0.344  30.525  1.00  1.220          C  
ATOM  10476  CG  TRP C 649     -12.806   0.066  31.971  1.00  1.220          C  
ATOM  10477  CD1 TRP C 649     -13.603  -0.427  32.938  1.00  1.220          C  
ATOM  10478  CD2 TRP C 649     -11.501   0.221  32.593  1.00  1.220          C  
ATOM  10479  NE1 TRP C 649     -12.904  -0.548  34.116  1.00  1.220          N  
ATOM  10480  CE2 TRP C 649     -11.638  -0.166  33.926  1.00  1.220          C  
ATOM  10481  CE3 TRP C 649     -10.263   0.639  32.140  1.00  1.220          C  
ATOM  10482  CZ2 TRP C 649     -10.585  -0.126  34.814  1.00  1.220          C  
ATOM  10483  CZ3 TRP C 649      -9.200   0.662  33.039  1.00  1.220          C  
ATOM  10484  CH2 TRP C 649      -9.362   0.306  34.330  1.00  1.220          C  
ATOM  10485  H   TRP C 649     -15.698   0.800  30.917  1.00  1.040          H  
ATOM  10486  HA  TRP C 649     -13.256   2.410  31.019  1.00  1.040          H  
ATOM  10487 1HB  TRP C 649     -13.937  -0.418  30.213  1.00  1.460          H  
ATOM  10488 2HB  TRP C 649     -12.345   0.264  29.875  1.00  1.460          H  
ATOM  10489  HD1 TRP C 649     -14.653  -0.675  32.811  1.00  1.460          H  
ATOM  10490  HE1 TRP C 649     -13.277  -0.875  35.006  1.00  1.460          H  
ATOM  10491  HE3 TRP C 649     -10.134   0.934  31.110  1.00  1.460          H  
ATOM  10492  HZ2 TRP C 649     -10.694  -0.422  35.861  1.00  1.460          H  
ATOM  10493  HZ3 TRP C 649      -8.229   0.973  32.692  1.00  1.460          H  
ATOM  10494  HH2 TRP C 649      -8.504   0.356  34.992  1.00  1.460          H  
ATOM  10495  N   LYS C 650     -15.028   1.980  28.310  1.00  0.940          N  
ATOM  10496  CA  LYS C 650     -15.160   2.528  26.965  1.00  0.990          C  
ATOM  10497  C   LYS C 650     -15.158   4.041  27.042  1.00  0.990          C  
ATOM  10498  O   LYS C 650     -14.527   4.720  26.236  1.00  1.030          O  
ATOM  10499  CB  LYS C 650     -16.446   2.095  26.281  1.00  1.370          C  
ATOM  10500  CG  LYS C 650     -16.494   0.679  25.868  1.00  1.370          C  
ATOM  10501  CD  LYS C 650     -17.802   0.384  25.186  1.00  1.370          C  
ATOM  10502  CE  LYS C 650     -17.800  -0.995  24.609  1.00  1.370          C  
ATOM  10503  NZ  LYS C 650     -19.085  -1.334  23.960  1.00  1.370          N  
ATOM  10504  H   LYS C 650     -15.725   1.341  28.709  1.00  1.130          H  
ATOM  10505  HA  LYS C 650     -14.311   2.211  26.366  1.00  1.190          H  
ATOM  10506 1HB  LYS C 650     -17.282   2.278  26.950  1.00  1.640          H  
ATOM  10507 2HB  LYS C 650     -16.604   2.713  25.395  1.00  1.640          H  
ATOM  10508 1HG  LYS C 650     -15.665   0.453  25.198  1.00  1.640          H  
ATOM  10509 2HG  LYS C 650     -16.410   0.049  26.758  1.00  1.640          H  
ATOM  10510 1HD  LYS C 650     -18.615   0.456  25.907  1.00  1.640          H  
ATOM  10511 2HD  LYS C 650     -17.974   1.103  24.387  1.00  1.640          H  
ATOM  10512 1HE  LYS C 650     -17.008  -1.057  23.862  1.00  1.640          H  
ATOM  10513 2HE  LYS C 650     -17.599  -1.721  25.386  1.00  1.640          H  
ATOM  10514 1HZ  LYS C 650     -18.965  -2.278  23.577  1.00  1.640          H  
ATOM  10515 2HZ  LYS C 650     -19.836  -1.319  24.631  1.00  1.640          H  
ATOM  10516 3HZ  LYS C 650     -19.280  -0.692  23.214  1.00  1.640          H  
ATOM  10517  N   TRP C 651     -15.879   4.554  28.029  1.00  0.960          N  
ATOM  10518  CA  TRP C 651     -15.961   5.965  28.288  1.00  0.970          C  
ATOM  10519  C   TRP C 651     -14.664   6.570  28.796  1.00  0.960          C  
ATOM  10520  O   TRP C 651     -14.200   7.571  28.264  1.00  0.990          O  
ATOM  10521  CB  TRP C 651     -17.055   6.221  29.279  1.00  1.350          C  
ATOM  10522  CG  TRP C 651     -17.263   7.645  29.622  1.00  1.350          C  
ATOM  10523  CD1 TRP C 651     -18.005   8.555  28.928  1.00  1.350          C  
ATOM  10524  CD2 TRP C 651     -16.763   8.332  30.776  1.00  1.350          C  
ATOM  10525  NE1 TRP C 651     -18.001   9.743  29.574  1.00  1.350          N  
ATOM  10526  CE2 TRP C 651     -17.239   9.630  30.709  1.00  1.350          C  
ATOM  10527  CE3 TRP C 651     -15.961   7.951  31.846  1.00  1.350          C  
ATOM  10528  CZ2 TRP C 651     -16.934  10.562  31.669  1.00  1.350          C  
ATOM  10529  CZ3 TRP C 651     -15.648   8.881  32.796  1.00  1.350          C  
ATOM  10530  CH2 TRP C 651     -16.120  10.154  32.716  1.00  1.350          C  
ATOM  10531  H   TRP C 651     -16.423   3.923  28.622  1.00  1.150          H  
ATOM  10532  HA  TRP C 651     -16.233   6.457  27.355  1.00  1.160          H  
ATOM  10533 1HB  TRP C 651     -17.941   5.824  28.876  1.00  1.620          H  
ATOM  10534 2HB  TRP C 651     -16.853   5.669  30.193  1.00  1.620          H  
ATOM  10535  HD1 TRP C 651     -18.534   8.352  27.998  1.00  1.620          H  
ATOM  10536  HE1 TRP C 651     -18.497  10.605  29.263  1.00  1.620          H  
ATOM  10537  HE3 TRP C 651     -15.582   6.936  31.920  1.00  1.620          H  
ATOM  10538  HZ2 TRP C 651     -17.299  11.585  31.618  1.00  1.620          H  
ATOM  10539  HZ3 TRP C 651     -15.010   8.572  33.610  1.00  1.620          H  
ATOM  10540  HH2 TRP C 651     -15.854  10.863  33.492  1.00  1.620          H  
ATOM  10541  N   MET C 652     -14.025   5.976  29.811  1.00  0.920          N  
ATOM  10542  CA  MET C 652     -12.824   6.629  30.323  1.00  0.910          C  
ATOM  10543  C   MET C 652     -11.745   6.751  29.277  1.00  0.940          C  
ATOM  10544  O   MET C 652     -11.071   7.777  29.202  1.00  0.970          O  
ATOM  10545  CB  MET C 652     -12.186   5.891  31.478  1.00  1.280          C  
ATOM  10546  CG  MET C 652     -12.909   5.906  32.758  1.00  1.280          C  
ATOM  10547  SD  MET C 652     -11.904   5.262  34.082  1.00  1.280          S  
ATOM  10548  CE  MET C 652     -11.607   3.575  33.567  1.00  1.280          C  
ATOM  10549  H   MET C 652     -14.395   5.126  30.246  1.00  1.100          H  
ATOM  10550  HA  MET C 652     -13.095   7.629  30.649  1.00  1.090          H  
ATOM  10551 1HB  MET C 652     -12.083   4.860  31.171  1.00  1.530          H  
ATOM  10552 2HB  MET C 652     -11.193   6.283  31.651  1.00  1.530          H  
ATOM  10553 1HG  MET C 652     -13.207   6.918  33.005  1.00  1.530          H  
ATOM  10554 2HG  MET C 652     -13.778   5.311  32.662  1.00  1.530          H  
ATOM  10555 1HE  MET C 652     -10.986   3.078  34.297  1.00  1.530          H  
ATOM  10556 2HE  MET C 652     -12.531   3.053  33.469  1.00  1.530          H  
ATOM  10557 3HE  MET C 652     -11.084   3.557  32.623  1.00  1.530          H  
ATOM  10558  N   LYS C 653     -11.584   5.730  28.435  1.00  0.950          N  
ATOM  10559  CA  LYS C 653     -10.516   5.733  27.440  1.00  0.990          C  
ATOM  10560  C   LYS C 653     -10.668   6.825  26.374  1.00  1.060          C  
ATOM  10561  O   LYS C 653      -9.753   7.041  25.585  1.00  1.130          O  
ATOM  10562  CB  LYS C 653     -10.339   4.354  26.793  1.00  1.370          C  
ATOM  10563  CG  LYS C 653     -11.401   3.914  25.824  1.00  1.370          C  
ATOM  10564  CD  LYS C 653     -11.098   2.551  25.172  1.00  1.370          C  
ATOM  10565  CE  LYS C 653     -11.196   1.390  26.183  1.00  1.370          C  
ATOM  10566  NZ  LYS C 653     -11.351   0.081  25.517  1.00  1.370          N  
ATOM  10567  H   LYS C 653     -12.178   4.898  28.521  1.00  1.140          H  
ATOM  10568  HA  LYS C 653      -9.585   5.941  27.967  1.00  1.190          H  
ATOM  10569 1HB  LYS C 653      -9.406   4.327  26.298  1.00  1.640          H  
ATOM  10570 2HB  LYS C 653     -10.298   3.615  27.587  1.00  1.640          H  
ATOM  10571 1HG  LYS C 653     -12.321   3.846  26.346  1.00  1.640          H  
ATOM  10572 2HG  LYS C 653     -11.502   4.653  25.038  1.00  1.640          H  
ATOM  10573 1HD  LYS C 653     -11.806   2.378  24.360  1.00  1.640          H  
ATOM  10574 2HD  LYS C 653     -10.090   2.570  24.755  1.00  1.640          H  
ATOM  10575 1HE  LYS C 653     -10.286   1.364  26.781  1.00  1.640          H  
ATOM  10576 2HE  LYS C 653     -12.040   1.544  26.835  1.00  1.640          H  
ATOM  10577 1HZ  LYS C 653     -11.409  -0.668  26.249  1.00  1.640          H  
ATOM  10578 2HZ  LYS C 653     -12.200   0.081  24.973  1.00  1.640          H  
ATOM  10579 3HZ  LYS C 653     -10.566  -0.093  24.910  1.00  1.640          H  
ATOM  10580  N   ILE C 654     -11.832   7.478  26.286  1.00  1.060          N  
ATOM  10581  CA  ILE C 654     -12.008   8.534  25.297  1.00  1.130          C  
ATOM  10582  C   ILE C 654     -12.103   9.914  25.935  1.00  1.150          C  
ATOM  10583  O   ILE C 654     -12.466  10.881  25.261  1.00  1.230          O  
ATOM  10584  CB  ILE C 654     -13.283   8.349  24.462  1.00  1.550          C  
ATOM  10585  CG1 ILE C 654     -14.496   8.393  25.426  1.00  1.550          C  
ATOM  10586  CG2 ILE C 654     -13.195   7.021  23.711  1.00  1.550          C  
ATOM  10587  CD1 ILE C 654     -15.822   8.574  24.854  1.00  1.550          C  
ATOM  10588  H   ILE C 654     -12.580   7.286  26.959  1.00  1.270          H  
ATOM  10589  HA  ILE C 654     -11.149   8.531  24.629  1.00  1.360          H  
ATOM  10590  HB  ILE C 654     -13.380   9.170  23.755  1.00  1.860          H  
ATOM  10591 1HG1 ILE C 654     -14.518   7.442  25.929  1.00  1.860          H  
ATOM  10592 2HG1 ILE C 654     -14.363   9.177  26.156  1.00  1.860          H  
ATOM  10593 1HG2 ILE C 654     -14.066   6.878  23.116  1.00  1.860          H  
ATOM  10594 2HG2 ILE C 654     -12.320   7.029  23.065  1.00  1.860          H  
ATOM  10595 3HG2 ILE C 654     -13.109   6.207  24.427  1.00  1.860          H  
ATOM  10596 1HD1 ILE C 654     -16.530   8.547  25.679  1.00  1.860          H  
ATOM  10597 2HD1 ILE C 654     -15.874   9.538  24.350  1.00  1.860          H  
ATOM  10598 3HD1 ILE C 654     -16.043   7.813  24.183  1.00  1.860          H  
ATOM  10599  N   GLN C 655     -11.786  10.021  27.219  1.00  1.100          N  
ATOM  10600  CA  GLN C 655     -11.873  11.315  27.870  1.00  1.140          C  
ATOM  10601  C   GLN C 655     -10.670  12.160  27.524  1.00  1.180          C  
ATOM  10602  O   GLN C 655      -9.614  11.608  27.232  1.00  1.160          O  
ATOM  10603  CB  GLN C 655     -12.018  11.142  29.385  1.00  1.580          C  
ATOM  10604  CG  GLN C 655     -13.311  10.548  29.750  1.00  1.580          C  
ATOM  10605  CD  GLN C 655     -14.400  11.429  29.324  1.00  1.580          C  
ATOM  10606  OE1 GLN C 655     -14.469  12.591  29.737  1.00  1.580          O  
ATOM  10607  NE2 GLN C 655     -15.248  10.920  28.469  1.00  1.580          N  
ATOM  10608  H   GLN C 655     -11.494   9.190  27.747  1.00  1.320          H  
ATOM  10609  HA  GLN C 655     -12.760  11.795  27.486  1.00  1.370          H  
ATOM  10610 1HB  GLN C 655     -11.243  10.463  29.742  1.00  1.900          H  
ATOM  10611 2HB  GLN C 655     -11.896  12.072  29.912  1.00  1.900          H  
ATOM  10612 1HG  GLN C 655     -13.420   9.612  29.240  1.00  1.900          H  
ATOM  10613 2HG  GLN C 655     -13.386  10.409  30.811  1.00  1.900          H  
ATOM  10614 1HE2 GLN C 655     -16.017  11.462  28.128  1.00  1.900          H  
ATOM  10615 2HE2 GLN C 655     -15.127   9.964  28.165  1.00  1.900          H  
ATOM  10616  N   PRO C 656     -10.758  13.508  27.593  1.00  1.240          N  
ATOM  10617  CA  PRO C 656      -9.672  14.433  27.302  1.00  1.280          C  
ATOM  10618  C   PRO C 656      -8.360  14.040  27.960  1.00  1.250          C  
ATOM  10619  O   PRO C 656      -7.302  14.222  27.355  1.00  1.270          O  
ATOM  10620  CB  PRO C 656     -10.218  15.751  27.862  1.00  1.920          C  
ATOM  10621  CG  PRO C 656     -11.718  15.638  27.681  1.00  1.920          C  
ATOM  10622  CD  PRO C 656     -12.039  14.192  27.972  1.00  1.920          C  
ATOM  10623  HA  PRO C 656      -9.547  14.499  26.212  1.00  1.540          H  
ATOM  10624 1HB  PRO C 656      -9.918  15.869  28.916  1.00  2.300          H  
ATOM  10625 2HB  PRO C 656      -9.783  16.599  27.312  1.00  2.300          H  
ATOM  10626 1HG  PRO C 656     -12.238  16.331  28.364  1.00  2.300          H  
ATOM  10627 2HG  PRO C 656     -11.999  15.933  26.659  1.00  2.300          H  
ATOM  10628 1HD  PRO C 656     -12.278  14.075  29.033  1.00  2.300          H  
ATOM  10629 2HD  PRO C 656     -12.874  13.905  27.319  1.00  2.300          H  
ATOM  10630  N   LYS C 657      -8.415  13.473  29.174  1.00  1.200          N  
ATOM  10631  CA  LYS C 657      -7.190  13.044  29.819  1.00  1.170          C  
ATOM  10632  C   LYS C 657      -7.319  11.596  30.253  1.00  1.100          C  
ATOM  10633  O   LYS C 657      -6.778  11.192  31.279  1.00  1.070          O  
ATOM  10634  CB  LYS C 657      -6.897  13.914  31.045  1.00  1.650          C  
ATOM  10635  CG  LYS C 657      -6.711  15.418  30.777  1.00  1.650          C  
ATOM  10636  CD  LYS C 657      -5.450  15.728  29.963  1.00  1.650          C  
ATOM  10637  CE  LYS C 657      -5.255  17.228  29.788  1.00  1.650          C  
ATOM  10638  NZ  LYS C 657      -4.044  17.545  28.970  1.00  1.650          N  
ATOM  10639  H   LYS C 657      -9.289  13.356  29.668  1.00  1.440          H  
ATOM  10640  HA  LYS C 657      -6.366  13.102  29.110  1.00  1.400          H  
ATOM  10641 1HB  LYS C 657      -7.721  13.813  31.756  1.00  1.980          H  
ATOM  10642 2HB  LYS C 657      -5.999  13.550  31.548  1.00  1.980          H  
ATOM  10643 1HG  LYS C 657      -7.581  15.802  30.249  1.00  1.980          H  
ATOM  10644 2HG  LYS C 657      -6.641  15.928  31.739  1.00  1.980          H  
ATOM  10645 1HD  LYS C 657      -4.580  15.307  30.466  1.00  1.980          H  
ATOM  10646 2HD  LYS C 657      -5.528  15.282  28.975  1.00  1.980          H  
ATOM  10647 1HE  LYS C 657      -6.133  17.644  29.294  1.00  1.980          H  
ATOM  10648 2HE  LYS C 657      -5.149  17.690  30.769  1.00  1.980          H  
ATOM  10649 1HZ  LYS C 657      -3.951  18.547  28.877  1.00  1.980          H  
ATOM  10650 2HZ  LYS C 657      -3.221  17.173  29.423  1.00  1.980          H  
ATOM  10651 3HZ  LYS C 657      -4.140  17.130  28.052  1.00  1.980          H  
ATOM  10652  N   GLY C 658      -7.964  10.797  29.404  1.00  1.080          N  
ATOM  10653  CA  GLY C 658      -8.095   9.359  29.595  1.00  1.020          C  
ATOM  10654  C   GLY C 658      -7.454   8.634  28.422  1.00  1.030          C  
ATOM  10655  O   GLY C 658      -7.465   7.405  28.330  1.00  0.990          O  
ATOM  10656  H   GLY C 658      -8.429  11.214  28.594  1.00  1.300          H  
ATOM  10657 1HA  GLY C 658      -7.624   9.063  30.525  1.00  1.220          H  
ATOM  10658 2HA  GLY C 658      -9.146   9.099  29.661  1.00  1.220          H  
ATOM  10659  N   LYS C 659      -6.850   9.426  27.554  1.00  1.140          N  
ATOM  10660  CA  LYS C 659      -6.226   8.960  26.340  1.00  1.190          C  
ATOM  10661  C   LYS C 659      -4.938   8.242  26.651  1.00  1.130          C  
ATOM  10662  O   LYS C 659      -4.265   8.548  27.639  1.00  1.100          O  
ATOM  10663  CB  LYS C 659      -5.959  10.133  25.396  1.00  1.650          C  
ATOM  10664  CG  LYS C 659      -7.224  10.788  24.858  1.00  1.650          C  
ATOM  10665  CD  LYS C 659      -6.924  11.951  23.927  1.00  1.650          C  
ATOM  10666  CE  LYS C 659      -8.214  12.590  23.411  1.00  1.650          C  
ATOM  10667  NZ  LYS C 659      -7.938  13.747  22.509  1.00  1.650          N  
ATOM  10668  H   LYS C 659      -6.861  10.414  27.748  1.00  1.370          H  
ATOM  10669  HA  LYS C 659      -6.908   8.257  25.862  1.00  1.430          H  
ATOM  10670 1HB  LYS C 659      -5.379  10.893  25.916  1.00  1.980          H  
ATOM  10671 2HB  LYS C 659      -5.365   9.784  24.548  1.00  1.980          H  
ATOM  10672 1HG  LYS C 659      -7.824  10.040  24.337  1.00  1.980          H  
ATOM  10673 2HG  LYS C 659      -7.800  11.162  25.689  1.00  1.980          H  
ATOM  10674 1HD  LYS C 659      -6.350  12.707  24.468  1.00  1.980          H  
ATOM  10675 2HD  LYS C 659      -6.334  11.601  23.081  1.00  1.980          H  
ATOM  10676 1HE  LYS C 659      -8.788  11.844  22.866  1.00  1.980          H  
ATOM  10677 2HE  LYS C 659      -8.804  12.935  24.265  1.00  1.980          H  
ATOM  10678 1HZ  LYS C 659      -8.811  14.146  22.191  1.00  1.980          H  
ATOM  10679 2HZ  LYS C 659      -7.414  14.445  23.021  1.00  1.980          H  
ATOM  10680 3HZ  LYS C 659      -7.400  13.439  21.711  1.00  1.980          H  
ATOM  10681  N   GLY C 660      -4.600   7.279  25.825  1.00  1.150          N  
ATOM  10682  CA  GLY C 660      -3.361   6.558  25.993  1.00  1.120          C  
ATOM  10683  C   GLY C 660      -2.282   7.074  25.065  1.00  1.170          C  
ATOM  10684  O   GLY C 660      -2.393   8.136  24.448  1.00  1.300          O  
ATOM  10685  H   GLY C 660      -5.221   7.086  25.039  1.00  1.380          H  
ATOM  10686 1HA  GLY C 660      -3.023   6.657  27.024  1.00  1.340          H  
ATOM  10687 2HA  GLY C 660      -3.527   5.497  25.827  1.00  1.340          H  
ATOM  10688  N   ILE C 661      -1.239   6.290  24.958  1.00  1.140          N  
ATOM  10689  CA  ILE C 661      -0.090   6.601  24.156  1.00  1.180          C  
ATOM  10690  C   ILE C 661      -0.180   5.697  22.957  1.00  1.210          C  
ATOM  10691  O   ILE C 661      -0.221   4.490  23.125  1.00  1.920          O  
ATOM  10692  CB  ILE C 661       1.190   6.386  25.013  1.00  1.640          C  
ATOM  10693  CG1 ILE C 661       1.127   7.351  26.233  1.00  1.640          C  
ATOM  10694  CG2 ILE C 661       2.466   6.585  24.205  1.00  1.640          C  
ATOM  10695  CD1 ILE C 661       2.162   7.091  27.307  1.00  1.640          C  
ATOM  10696  H   ILE C 661      -1.255   5.418  25.468  1.00  1.370          H  
ATOM  10697  HA  ILE C 661      -0.138   7.637  23.825  1.00  1.420          H  
ATOM  10698  HB  ILE C 661       1.187   5.371  25.409  1.00  1.960          H  
ATOM  10699 1HG1 ILE C 661       1.244   8.373  25.876  1.00  1.960          H  
ATOM  10700 2HG1 ILE C 661       0.150   7.263  26.699  1.00  1.960          H  
ATOM  10701 1HG2 ILE C 661       3.339   6.425  24.822  1.00  1.960          H  
ATOM  10702 2HG2 ILE C 661       2.484   5.876  23.422  1.00  1.960          H  
ATOM  10703 3HG2 ILE C 661       2.495   7.594  23.798  1.00  1.960          H  
ATOM  10704 1HD1 ILE C 661       2.024   7.808  28.118  1.00  1.960          H  
ATOM  10705 2HD1 ILE C 661       2.037   6.078  27.696  1.00  1.960          H  
ATOM  10706 3HD1 ILE C 661       3.160   7.203  26.911  1.00  1.960          H  
ATOM  10707  N   LEU C 662      -0.162   6.264  21.759  1.00  1.250          N  
ATOM  10708  CA  LEU C 662      -0.327   5.507  20.514  1.00  1.330          C  
ATOM  10709  C   LEU C 662      -1.726   4.922  20.229  1.00  1.320          C  
ATOM  10710  O   LEU C 662      -2.042   5.112  19.049  1.00  1.690          O  
ATOM  10711  CB  LEU C 662       0.744   4.429  20.526  1.00  1.830          C  
ATOM  10712  CG  LEU C 662       2.148   4.998  20.684  1.00  1.830          C  
ATOM  10713  CD1 LEU C 662       2.985   3.950  21.158  1.00  1.830          C  
ATOM  10714  CD2 LEU C 662       2.678   5.481  19.322  1.00  1.830          C  
ATOM  10715  H   LEU C 662      -0.096   7.270  21.717  1.00  1.500          H  
ATOM  10716  HA  LEU C 662      -0.109   6.188  19.697  1.00  1.600          H  
ATOM  10717 1HB  LEU C 662       0.565   3.638  21.227  1.00  2.200          H  
ATOM  10718 2HB  LEU C 662       0.725   3.958  19.543  1.00  2.200          H  
ATOM  10719  HG  LEU C 662       2.161   5.813  21.350  1.00  2.200          H  
ATOM  10720 1HD1 LEU C 662       3.980   4.321  21.252  1.00  2.200          H  
ATOM  10721 2HD1 LEU C 662       2.632   3.598  22.127  1.00  2.200          H  
ATOM  10722 3HD1 LEU C 662       2.934   3.174  20.490  1.00  2.200          H  
ATOM  10723 1HD2 LEU C 662       3.695   5.856  19.442  1.00  2.200          H  
ATOM  10724 2HD2 LEU C 662       2.685   4.644  18.617  1.00  2.200          H  
ATOM  10725 3HD2 LEU C 662       2.051   6.274  18.932  1.00  2.200          H  
ATOM  10726  N   GLY C 663      -2.637   5.184  21.191  1.00  1.160          N  
ATOM  10727  CA  GLY C 663      -3.806   4.321  21.378  1.00  1.190          C  
ATOM  10728  C   GLY C 663      -4.432   4.424  22.746  1.00  1.090          C  
ATOM  10729  O   GLY C 663      -3.750   4.405  23.762  1.00  1.020          O  
ATOM  10730  H   GLY C 663      -2.933   6.149  21.185  1.00  1.390          H  
ATOM  10731 1HA  GLY C 663      -4.573   4.609  20.683  1.00  1.430          H  
ATOM  10732 2HA  GLY C 663      -3.538   3.287  21.168  1.00  1.430          H  
ATOM  10733  N   ASN C 664      -5.767   4.401  22.763  1.00  1.110          N  
ATOM  10734  CA  ASN C 664      -6.523   4.520  24.008  1.00  1.060          C  
ATOM  10735  C   ASN C 664      -6.826   3.176  24.663  1.00  1.050          C  
ATOM  10736  O   ASN C 664      -7.461   3.098  25.711  1.00  1.030          O  
ATOM  10737  CB  ASN C 664      -7.786   5.283  23.717  1.00  1.500          C  
ATOM  10738  CG  ASN C 664      -7.485   6.694  23.306  1.00  1.500          C  
ATOM  10739  OD1 ASN C 664      -6.452   7.277  23.680  1.00  1.500          O  
ATOM  10740  ND2 ASN C 664      -8.368   7.261  22.530  1.00  1.500          N  
ATOM  10741  H   ASN C 664      -6.267   4.423  21.867  1.00  1.330          H  
ATOM  10742  HA  ASN C 664      -5.928   5.084  24.721  1.00  1.270          H  
ATOM  10743 1HB  ASN C 664      -8.339   4.789  22.917  1.00  1.800          H  
ATOM  10744 2HB  ASN C 664      -8.404   5.293  24.581  1.00  1.800          H  
ATOM  10745 1HD2 ASN C 664      -8.230   8.195  22.209  1.00  1.800          H  
ATOM  10746 2HD2 ASN C 664      -9.187   6.756  22.259  1.00  1.800          H  
ATOM  10747  N   ALA C 665      -6.348   2.112  24.050  1.00  1.070          N  
ATOM  10748  CA  ALA C 665      -6.538   0.764  24.554  1.00  1.080          C  
ATOM  10749  C   ALA C 665      -5.853   0.617  25.890  1.00  1.030          C  
ATOM  10750  O   ALA C 665      -4.843   1.268  26.164  1.00  1.010          O  
ATOM  10751  CB  ALA C 665      -5.987  -0.266  23.590  1.00  1.510          C  
ATOM  10752  H   ALA C 665      -5.828   2.258  23.199  1.00  1.280          H  
ATOM  10753  HA  ALA C 665      -7.604   0.593  24.696  1.00  1.300          H  
ATOM  10754 1HB  ALA C 665      -6.154  -1.264  24.002  1.00  1.810          H  
ATOM  10755 2HB  ALA C 665      -6.497  -0.179  22.625  1.00  1.810          H  
ATOM  10756 3HB  ALA C 665      -4.922  -0.103  23.458  1.00  1.810          H  
ATOM  10757  N   ILE C 666      -6.379  -0.256  26.725  1.00  1.030          N  
ATOM  10758  CA  ILE C 666      -5.721  -0.508  27.980  1.00  0.990          C  
ATOM  10759  C   ILE C 666      -4.578  -1.437  27.615  1.00  1.070          C  
ATOM  10760  O   ILE C 666      -4.799  -2.456  26.966  1.00  1.130          O  
ATOM  10761  CB  ILE C 666      -6.721  -1.127  28.975  1.00  1.400          C  
ATOM  10762  CG1 ILE C 666      -7.965  -0.163  29.141  1.00  1.400          C  
ATOM  10763  CG2 ILE C 666      -6.070  -1.470  30.299  1.00  1.400          C  
ATOM  10764  CD1 ILE C 666      -7.666   1.268  29.602  1.00  1.400          C  
ATOM  10765  H   ILE C 666      -7.218  -0.778  26.474  1.00  1.240          H  
ATOM  10766  HA  ILE C 666      -5.301   0.411  28.383  1.00  1.190          H  
ATOM  10767  HB  ILE C 666      -7.106  -2.024  28.536  1.00  1.680          H  
ATOM  10768 1HG1 ILE C 666      -8.484  -0.109  28.185  1.00  1.680          H  
ATOM  10769 2HG1 ILE C 666      -8.638  -0.609  29.866  1.00  1.680          H  
ATOM  10770 1HG2 ILE C 666      -6.793  -1.923  30.967  1.00  1.680          H  
ATOM  10771 2HG2 ILE C 666      -5.243  -2.169  30.146  1.00  1.680          H  
ATOM  10772 3HG2 ILE C 666      -5.697  -0.575  30.730  1.00  1.680          H  
ATOM  10773 1HD1 ILE C 666      -8.597   1.826  29.675  1.00  1.680          H  
ATOM  10774 2HD1 ILE C 666      -7.180   1.256  30.566  1.00  1.680          H  
ATOM  10775 3HD1 ILE C 666      -7.021   1.771  28.880  1.00  1.680          H  
ATOM  10776  N   LYS C 667      -3.350  -1.071  27.972  1.00  1.080          N  
ATOM  10777  CA  LYS C 667      -2.217  -1.888  27.561  1.00  1.170          C  
ATOM  10778  C   LYS C 667      -1.973  -3.099  28.452  1.00  1.170          C  
ATOM  10779  O   LYS C 667      -1.576  -4.156  27.958  1.00  1.240          O  
ATOM  10780  CB  LYS C 667      -0.954  -1.026  27.492  1.00  1.600          C  
ATOM  10781  CG  LYS C 667      -0.980   0.121  26.425  1.00  1.600          C  
ATOM  10782  CD  LYS C 667      -1.031  -0.377  24.964  1.00  1.600          C  
ATOM  10783  CE  LYS C 667      -0.908   0.815  23.978  1.00  1.600          C  
ATOM  10784  NZ  LYS C 667      -0.900   0.386  22.538  1.00  1.600          N  
ATOM  10785  H   LYS C 667      -3.217  -0.215  28.493  1.00  1.300          H  
ATOM  10786  HA  LYS C 667      -2.427  -2.274  26.565  1.00  1.400          H  
ATOM  10787 1HB  LYS C 667      -0.782  -0.565  28.464  1.00  1.920          H  
ATOM  10788 2HB  LYS C 667      -0.095  -1.663  27.279  1.00  1.920          H  
ATOM  10789 1HG  LYS C 667      -1.865   0.742  26.597  1.00  1.920          H  
ATOM  10790 2HG  LYS C 667      -0.095   0.745  26.549  1.00  1.920          H  
ATOM  10791 1HD  LYS C 667      -0.225  -1.088  24.779  1.00  1.920          H  
ATOM  10792 2HD  LYS C 667      -1.985  -0.869  24.777  1.00  1.920          H  
ATOM  10793 1HE  LYS C 667      -1.743   1.503  24.134  1.00  1.920          H  
ATOM  10794 2HE  LYS C 667       0.027   1.343  24.182  1.00  1.920          H  
ATOM  10795 1HZ  LYS C 667      -0.796   1.211  21.942  1.00  1.920          H  
ATOM  10796 2HZ  LYS C 667      -0.121  -0.237  22.371  1.00  1.920          H  
ATOM  10797 3HZ  LYS C 667      -1.741  -0.090  22.280  1.00  1.920          H  
ATOM  10798  N   TRP C 668      -2.171  -2.959  29.758  1.00  1.120          N  
ATOM  10799  CA  TRP C 668      -1.924  -4.094  30.634  1.00  1.130          C  
ATOM  10800  C   TRP C 668      -2.631  -3.915  31.968  1.00  1.080          C  
ATOM  10801  O   TRP C 668      -3.260  -2.873  32.236  1.00  1.030          O  
ATOM  10802  CB  TRP C 668      -0.406  -4.297  30.764  1.00  1.580          C  
ATOM  10803  CG  TRP C 668       0.088  -5.635  31.267  1.00  1.580          C  
ATOM  10804  CD1 TRP C 668       0.110  -6.789  30.545  1.00  1.580          C  
ATOM  10805  CD2 TRP C 668       0.760  -5.943  32.522  1.00  1.580          C  
ATOM  10806  NE1 TRP C 668       0.711  -7.787  31.264  1.00  1.580          N  
ATOM  10807  CE2 TRP C 668       1.130  -7.286  32.461  1.00  1.580          C  
ATOM  10808  CE3 TRP C 668       1.098  -5.195  33.661  1.00  1.580          C  
ATOM  10809  CZ2 TRP C 668       1.823  -7.894  33.478  1.00  1.580          C  
ATOM  10810  CZ3 TRP C 668       1.797  -5.804  34.670  1.00  1.580          C  
ATOM  10811  CH2 TRP C 668       2.157  -7.115  34.575  1.00  1.580          C  
ATOM  10812  H   TRP C 668      -2.488  -2.074  30.126  1.00  1.340          H  
ATOM  10813  HA  TRP C 668      -2.314  -4.980  30.165  1.00  1.360          H  
ATOM  10814 1HB  TRP C 668       0.077  -4.116  29.809  1.00  1.890          H  
ATOM  10815 2HB  TRP C 668      -0.031  -3.573  31.432  1.00  1.890          H  
ATOM  10816  HD1 TRP C 668      -0.286  -6.897  29.534  1.00  1.890          H  
ATOM  10817  HE1 TRP C 668       0.856  -8.735  30.950  1.00  1.890          H  
ATOM  10818  HE3 TRP C 668       0.831  -4.164  33.748  1.00  1.890          H  
ATOM  10819  HZ2 TRP C 668       2.124  -8.941  33.428  1.00  1.890          H  
ATOM  10820  HZ3 TRP C 668       2.062  -5.206  35.541  1.00  1.890          H  
ATOM  10821  HH2 TRP C 668       2.724  -7.563  35.380  1.00  1.890          H  
ATOM  10822  N   ASN C 669      -2.489  -4.900  32.832  1.00  1.100          N  
ATOM  10823  CA  ASN C 669      -3.113  -4.803  34.118  1.00  1.080          C  
ATOM  10824  C   ASN C 669      -2.476  -3.695  34.890  1.00  1.050          C  
ATOM  10825  O   ASN C 669      -1.326  -3.327  34.658  1.00  1.080          O  
ATOM  10826  CB  ASN C 669      -3.016  -6.073  34.865  1.00  1.520          C  
ATOM  10827  CG  ASN C 669      -3.825  -7.138  34.282  1.00  1.520          C  
ATOM  10828  OD1 ASN C 669      -3.249  -8.103  33.808  1.00  1.520          O  
ATOM  10829  ND2 ASN C 669      -5.139  -7.031  34.329  1.00  1.520          N  
ATOM  10830  H   ASN C 669      -1.960  -5.731  32.586  1.00  1.320          H  
ATOM  10831  HA  ASN C 669      -4.164  -4.549  33.984  1.00  1.300          H  
ATOM  10832 1HB  ASN C 669      -1.985  -6.366  34.861  1.00  1.820          H  
ATOM  10833 2HB  ASN C 669      -3.320  -5.921  35.903  1.00  1.820          H  
ATOM  10834 1HD2 ASN C 669      -5.750  -7.789  33.994  1.00  1.820          H  
ATOM  10835 2HD2 ASN C 669      -5.567  -6.212  34.711  1.00  1.820          H  
ATOM  10836  N   PHE C 670      -3.246  -3.155  35.805  1.00  1.000          N  
ATOM  10837  CA  PHE C 670      -2.885  -2.075  36.677  1.00  0.970          C  
ATOM  10838  C   PHE C 670      -2.771  -0.720  35.993  1.00  0.940          C  
ATOM  10839  O   PHE C 670      -2.180   0.211  36.551  1.00  0.960          O  
ATOM  10840  CB  PHE C 670      -1.673  -2.453  37.498  1.00  1.370          C  
ATOM  10841  CG  PHE C 670      -1.969  -3.687  38.355  1.00  1.370          C  
ATOM  10842  CD1 PHE C 670      -1.396  -4.923  38.094  1.00  1.370          C  
ATOM  10843  CD2 PHE C 670      -2.854  -3.585  39.438  1.00  1.370          C  
ATOM  10844  CE1 PHE C 670      -1.695  -6.000  38.900  1.00  1.370          C  
ATOM  10845  CE2 PHE C 670      -3.135  -4.670  40.236  1.00  1.370          C  
ATOM  10846  CZ  PHE C 670      -2.557  -5.863  39.968  1.00  1.370          C  
ATOM  10847  H   PHE C 670      -4.186  -3.515  35.951  1.00  1.200          H  
ATOM  10848  HA  PHE C 670      -3.695  -1.969  37.397  1.00  1.160          H  
ATOM  10849 1HB  PHE C 670      -0.803  -2.646  36.878  1.00  1.640          H  
ATOM  10850 2HB  PHE C 670      -1.428  -1.633  38.152  1.00  1.640          H  
ATOM  10851  HD1 PHE C 670      -0.707  -5.033  37.249  1.00  1.640          H  
ATOM  10852  HD2 PHE C 670      -3.321  -2.620  39.658  1.00  1.640          H  
ATOM  10853  HE1 PHE C 670      -1.253  -6.954  38.707  1.00  1.640          H  
ATOM  10854  HE2 PHE C 670      -3.815  -4.570  41.088  1.00  1.640          H  
ATOM  10855  HZ  PHE C 670      -2.775  -6.711  40.607  1.00  1.640          H  
ATOM  10856  N   THR C 671      -3.368  -0.604  34.797  1.00  0.940          N  
ATOM  10857  CA  THR C 671      -3.592   0.693  34.159  1.00  0.910          C  
ATOM  10858  C   THR C 671      -4.561   1.433  35.094  1.00  0.880          C  
ATOM  10859  O   THR C 671      -5.516   0.815  35.607  1.00  0.870          O  
ATOM  10860  CB  THR C 671      -4.222   0.560  32.759  1.00  1.290          C  
ATOM  10861  OG1 THR C 671      -3.356  -0.209  31.895  1.00  1.290          O  
ATOM  10862  CG2 THR C 671      -4.441   1.941  32.141  1.00  1.290          C  
ATOM  10863  H   THR C 671      -3.673  -1.448  34.309  1.00  1.130          H  
ATOM  10864  HA  THR C 671      -2.655   1.251  34.097  1.00  1.090          H  
ATOM  10865  HB  THR C 671      -5.177   0.051  32.851  1.00  1.540          H  
ATOM  10866  HG1 THR C 671      -3.360  -1.149  32.190  1.00  1.540          H  
ATOM  10867 1HG2 THR C 671      -4.883   1.831  31.155  1.00  1.540          H  
ATOM  10868 2HG2 THR C 671      -5.109   2.540  32.758  1.00  1.540          H  
ATOM  10869 3HG2 THR C 671      -3.483   2.455  32.050  1.00  1.540          H  
ATOM  10870  N   LYS C 672      -4.308   2.722  35.374  1.00  0.870          N  
ATOM  10871  CA  LYS C 672      -5.176   3.453  36.308  1.00  0.860          C  
ATOM  10872  C   LYS C 672      -5.656   4.817  35.839  1.00  0.870          C  
ATOM  10873  O   LYS C 672      -4.939   5.575  35.185  1.00  0.890          O  
ATOM  10874  CB  LYS C 672      -4.444   3.661  37.631  1.00  1.210          C  
ATOM  10875  CG  LYS C 672      -4.048   2.380  38.279  1.00  1.210          C  
ATOM  10876  CD  LYS C 672      -3.274   2.534  39.553  1.00  1.210          C  
ATOM  10877  CE  LYS C 672      -1.825   3.001  39.285  1.00  1.210          C  
ATOM  10878  NZ  LYS C 672      -1.003   2.006  38.558  1.00  1.210          N  
ATOM  10879  H   LYS C 672      -3.530   3.192  34.896  1.00  1.040          H  
ATOM  10880  HA  LYS C 672      -6.057   2.847  36.483  1.00  1.030          H  
ATOM  10881 1HB  LYS C 672      -3.586   4.276  37.461  1.00  1.450          H  
ATOM  10882 2HB  LYS C 672      -5.100   4.197  38.319  1.00  1.450          H  
ATOM  10883 1HG  LYS C 672      -4.910   1.797  38.429  1.00  1.450          H  
ATOM  10884 2HG  LYS C 672      -3.432   1.866  37.603  1.00  1.450          H  
ATOM  10885 1HD  LYS C 672      -3.777   3.241  40.208  1.00  1.450          H  
ATOM  10886 2HD  LYS C 672      -3.234   1.568  40.059  1.00  1.450          H  
ATOM  10887 1HE  LYS C 672      -1.825   3.918  38.715  1.00  1.450          H  
ATOM  10888 2HE  LYS C 672      -1.363   3.181  40.216  1.00  1.450          H  
ATOM  10889 1HZ  LYS C 672      -0.049   2.419  38.452  1.00  1.450          H  
ATOM  10890 2HZ  LYS C 672      -0.939   1.142  39.074  1.00  1.450          H  
ATOM  10891 3HZ  LYS C 672      -1.396   1.800  37.628  1.00  1.450          H  
ATOM  10892  N   PHE C 673      -6.853   5.177  36.268  1.00  0.860          N  
ATOM  10893  CA  PHE C 673      -7.380   6.504  35.991  1.00  0.890          C  
ATOM  10894  C   PHE C 673      -7.693   7.242  37.285  1.00  0.910          C  
ATOM  10895  O   PHE C 673      -8.176   6.651  38.256  1.00  0.920          O  
ATOM  10896  CB  PHE C 673      -8.638   6.387  35.140  1.00  1.230          C  
ATOM  10897  CG  PHE C 673      -8.425   5.832  33.754  1.00  1.230          C  
ATOM  10898  CD1 PHE C 673      -8.267   4.465  33.533  1.00  1.230          C  
ATOM  10899  CD2 PHE C 673      -8.435   6.664  32.661  1.00  1.230          C  
ATOM  10900  CE1 PHE C 673      -8.109   3.985  32.261  1.00  1.230          C  
ATOM  10901  CE2 PHE C 673      -8.292   6.154  31.393  1.00  1.230          C  
ATOM  10902  CZ  PHE C 673      -8.127   4.825  31.199  1.00  1.230          C  
ATOM  10903  H   PHE C 673      -7.413   4.495  36.788  1.00  1.030          H  
ATOM  10904  HA  PHE C 673      -6.634   7.078  35.443  1.00  1.070          H  
ATOM  10905 1HB  PHE C 673      -9.342   5.757  35.644  1.00  1.480          H  
ATOM  10906 2HB  PHE C 673      -9.097   7.368  35.045  1.00  1.480          H  
ATOM  10907  HD1 PHE C 673      -8.266   3.773  34.381  1.00  1.480          H  
ATOM  10908  HD2 PHE C 673      -8.563   7.729  32.807  1.00  1.480          H  
ATOM  10909  HE1 PHE C 673      -7.972   2.947  32.092  1.00  1.480          H  
ATOM  10910  HE2 PHE C 673      -8.302   6.800  30.537  1.00  1.480          H  
ATOM  10911  HZ  PHE C 673      -8.002   4.437  30.188  1.00  1.480          H  
ATOM  10912  N   LEU C 674      -7.418   8.544  37.306  1.00  0.930          N  
ATOM  10913  CA  LEU C 674      -7.752   9.373  38.463  1.00  0.950          C  
ATOM  10914  C   LEU C 674      -8.966  10.171  38.079  1.00  0.980          C  
ATOM  10915  O   LEU C 674      -8.971  10.876  37.053  1.00  1.020          O  
ATOM  10916  CB  LEU C 674      -6.614  10.307  38.911  1.00  1.320          C  
ATOM  10917  CG  LEU C 674      -6.874  11.234  40.157  1.00  1.320          C  
ATOM  10918  CD1 LEU C 674      -7.047  10.382  41.408  1.00  1.320          C  
ATOM  10919  CD2 LEU C 674      -5.675  12.201  40.345  1.00  1.320          C  
ATOM  10920  H   LEU C 674      -7.009   8.963  36.468  1.00  1.120          H  
ATOM  10921  HA  LEU C 674      -8.020   8.721  39.294  1.00  1.140          H  
ATOM  10922 1HB  LEU C 674      -5.746   9.721  39.124  1.00  1.590          H  
ATOM  10923 2HB  LEU C 674      -6.424  10.967  38.101  1.00  1.590          H  
ATOM  10924  HG  LEU C 674      -7.788  11.812  40.006  1.00  1.590          H  
ATOM  10925 1HD1 LEU C 674      -7.228  11.032  42.237  1.00  1.590          H  
ATOM  10926 2HD1 LEU C 674      -7.888   9.715  41.305  1.00  1.590          H  
ATOM  10927 3HD1 LEU C 674      -6.145   9.797  41.588  1.00  1.590          H  
ATOM  10928 1HD2 LEU C 674      -5.853  12.842  41.209  1.00  1.590          H  
ATOM  10929 2HD2 LEU C 674      -4.758  11.628  40.504  1.00  1.590          H  
ATOM  10930 3HD2 LEU C 674      -5.562  12.819  39.457  1.00  1.590          H  
ATOM  10931  N   ILE C 675      -9.981  10.028  38.904  1.00  0.980          N  
ATOM  10932  CA  ILE C 675     -11.291  10.598  38.757  1.00  1.010          C  
ATOM  10933  C   ILE C 675     -11.544  11.696  39.798  1.00  1.070          C  
ATOM  10934  O   ILE C 675     -11.355  11.496  40.997  1.00  1.070          O  
ATOM  10935  CB  ILE C 675     -12.272   9.463  38.966  1.00  1.400          C  
ATOM  10936  CG1 ILE C 675     -11.870   8.252  38.063  1.00  1.400          C  
ATOM  10937  CG2 ILE C 675     -13.682   9.908  38.741  1.00  1.400          C  
ATOM  10938  CD1 ILE C 675     -11.821   8.474  36.569  1.00  1.400          C  
ATOM  10939  H   ILE C 675      -9.847   9.407  39.701  1.00  1.180          H  
ATOM  10940  HA  ILE C 675     -11.390  11.022  37.768  1.00  1.210          H  
ATOM  10941  HB  ILE C 675     -12.170   9.137  39.963  1.00  1.680          H  
ATOM  10942 1HG1 ILE C 675     -10.889   7.896  38.375  1.00  1.680          H  
ATOM  10943 2HG1 ILE C 675     -12.555   7.489  38.276  1.00  1.680          H  
ATOM  10944 1HG2 ILE C 675     -14.356   9.090  38.937  1.00  1.680          H  
ATOM  10945 2HG2 ILE C 675     -13.911  10.721  39.426  1.00  1.680          H  
ATOM  10946 3HG2 ILE C 675     -13.803  10.248  37.717  1.00  1.680          H  
ATOM  10947 1HD1 ILE C 675     -11.543   7.540  36.092  1.00  1.680          H  
ATOM  10948 2HD1 ILE C 675     -12.792   8.790  36.196  1.00  1.680          H  
ATOM  10949 3HD1 ILE C 675     -11.086   9.220  36.333  1.00  1.680          H  
ATOM  10950  N   ASP C 676     -12.010  12.851  39.345  1.00  1.120          N  
ATOM  10951  CA  ASP C 676     -12.254  13.964  40.258  1.00  1.170          C  
ATOM  10952  C   ASP C 676     -13.604  13.824  40.977  1.00  1.200          C  
ATOM  10953  O   ASP C 676     -14.382  12.902  40.730  1.00  1.160          O  
ATOM  10954  CB  ASP C 676     -12.170  15.276  39.458  1.00  1.620          C  
ATOM  10955  CG  ASP C 676     -11.801  16.547  40.258  1.00  1.620          C  
ATOM  10956  OD1 ASP C 676     -12.035  16.581  41.442  1.00  1.620          O  
ATOM  10957  OD2 ASP C 676     -11.301  17.466  39.664  1.00  1.620          O  
ATOM  10958  H   ASP C 676     -12.179  12.946  38.341  1.00  1.340          H  
ATOM  10959  HA  ASP C 676     -11.466  13.973  41.013  1.00  1.400          H  
ATOM  10960 1HB  ASP C 676     -11.445  15.141  38.688  1.00  1.940          H  
ATOM  10961 2HB  ASP C 676     -13.124  15.449  38.962  1.00  1.940          H  
ATOM  10962  N   LYS C 677     -13.922  14.789  41.829  1.00  1.270          N  
ATOM  10963  CA  LYS C 677     -15.143  14.779  42.636  1.00  1.310          C  
ATOM  10964  C   LYS C 677     -16.429  14.742  41.806  1.00  1.320          C  
ATOM  10965  O   LYS C 677     -17.470  14.275  42.279  1.00  1.340          O  
ATOM  10966  CB  LYS C 677     -15.190  16.005  43.532  1.00  1.820          C  
ATOM  10967  CG  LYS C 677     -14.164  16.022  44.642  1.00  1.820          C  
ATOM  10968  CD  LYS C 677     -14.378  17.229  45.542  1.00  1.820          C  
ATOM  10969  CE  LYS C 677     -13.298  17.339  46.591  1.00  1.820          C  
ATOM  10970  NZ  LYS C 677     -13.541  18.454  47.529  1.00  1.820          N  
ATOM  10971  H   LYS C 677     -13.239  15.534  41.962  1.00  1.520          H  
ATOM  10972  HA  LYS C 677     -15.126  13.887  43.258  1.00  1.570          H  
ATOM  10973 1HB  LYS C 677     -15.010  16.891  42.923  1.00  2.180          H  
ATOM  10974 2HB  LYS C 677     -16.173  16.109  43.958  1.00  2.180          H  
ATOM  10975 1HG  LYS C 677     -14.224  15.105  45.222  1.00  2.180          H  
ATOM  10976 2HG  LYS C 677     -13.163  16.080  44.206  1.00  2.180          H  
ATOM  10977 1HD  LYS C 677     -14.378  18.137  44.939  1.00  2.180          H  
ATOM  10978 2HD  LYS C 677     -15.342  17.136  46.041  1.00  2.180          H  
ATOM  10979 1HE  LYS C 677     -13.228  16.407  47.150  1.00  2.180          H  
ATOM  10980 2HE  LYS C 677     -12.369  17.522  46.097  1.00  2.180          H  
ATOM  10981 1HZ  LYS C 677     -12.757  18.486  48.195  1.00  2.180          H  
ATOM  10982 2HZ  LYS C 677     -13.587  19.328  47.034  1.00  2.180          H  
ATOM  10983 3HZ  LYS C 677     -14.400  18.276  48.013  1.00  2.180          H  
ATOM  10984  N   ASN C 678     -16.394  15.284  40.590  1.00  1.300          N  
ATOM  10985  CA  ASN C 678     -17.571  15.285  39.738  1.00  1.320          C  
ATOM  10986  C   ASN C 678     -17.658  14.058  38.828  1.00  1.250          C  
ATOM  10987  O   ASN C 678     -18.582  13.963  38.010  1.00  1.250          O  
ATOM  10988  CB  ASN C 678     -17.591  16.560  38.929  1.00  1.840          C  
ATOM  10989  CG  ASN C 678     -16.412  16.656  38.008  1.00  1.840          C  
ATOM  10990  OD1 ASN C 678     -15.605  15.711  37.867  1.00  1.840          O  
ATOM  10991  ND2 ASN C 678     -16.279  17.792  37.368  1.00  1.840          N  
ATOM  10992  H   ASN C 678     -15.540  15.707  40.242  1.00  1.560          H  
ATOM  10993  HA  ASN C 678     -18.454  15.270  40.379  1.00  1.580          H  
ATOM  10994 1HB  ASN C 678     -18.506  16.600  38.336  1.00  2.210          H  
ATOM  10995 2HB  ASN C 678     -17.592  17.421  39.598  1.00  2.210          H  
ATOM  10996 1HD2 ASN C 678     -15.512  17.925  36.737  1.00  2.210          H  
ATOM  10997 2HD2 ASN C 678     -16.944  18.528  37.506  1.00  2.210          H  
ATOM  10998  N   GLY C 679     -16.728  13.108  39.005  1.00  1.200          N  
ATOM  10999  CA  GLY C 679     -16.651  11.868  38.251  1.00  1.140          C  
ATOM  11000  C   GLY C 679     -15.926  11.970  36.905  1.00  1.130          C  
ATOM  11001  O   GLY C 679     -16.003  11.050  36.084  1.00  1.110          O  
ATOM  11002  H   GLY C 679     -16.013  13.235  39.724  1.00  1.440          H  
ATOM  11003 1HA  GLY C 679     -16.132  11.149  38.875  1.00  1.370          H  
ATOM  11004 2HA  GLY C 679     -17.632  11.449  38.132  1.00  1.370          H  
ATOM  11005  N   CYS C 680     -15.261  13.094  36.642  1.00  1.160          N  
ATOM  11006  CA  CYS C 680     -14.548  13.259  35.378  1.00  1.180          C  
ATOM  11007  C   CYS C 680     -13.124  12.714  35.454  1.00  1.110          C  
ATOM  11008  O   CYS C 680     -12.489  12.727  36.511  1.00  1.100          O  
ATOM  11009  CB  CYS C 680     -14.524  14.720  34.960  1.00  1.640          C  
ATOM  11010  SG  CYS C 680     -16.178  15.374  34.631  1.00  1.640          S  
ATOM  11011  H   CYS C 680     -15.286  13.856  37.321  1.00  1.390          H  
ATOM  11012  HA  CYS C 680     -15.085  12.711  34.607  1.00  1.420          H  
ATOM  11013 1HB  CYS C 680     -14.064  15.320  35.745  1.00  1.970          H  
ATOM  11014 2HB  CYS C 680     -13.922  14.835  34.058  1.00  1.970          H  
ATOM  11015  HG  CYS C 680     -16.616  15.235  35.884  1.00  1.970          H  
ATOM  11016  N   VAL C 681     -12.602  12.262  34.317  1.00  1.080          N  
ATOM  11017  CA  VAL C 681     -11.234  11.761  34.279  1.00  1.030          C  
ATOM  11018  C   VAL C 681     -10.279  12.929  34.210  1.00  1.070          C  
ATOM  11019  O   VAL C 681     -10.428  13.799  33.350  1.00  1.120          O  
ATOM  11020  CB  VAL C 681     -10.986  10.863  33.038  1.00  1.460          C  
ATOM  11021  CG1 VAL C 681      -9.516  10.424  32.985  1.00  1.460          C  
ATOM  11022  CG2 VAL C 681     -11.885   9.630  33.061  1.00  1.460          C  
ATOM  11023  H   VAL C 681     -13.152  12.296  33.470  1.00  1.300          H  
ATOM  11024  HA  VAL C 681     -11.030  11.199  35.188  1.00  1.240          H  
ATOM  11025  HB  VAL C 681     -11.189  11.443  32.149  1.00  1.750          H  
ATOM  11026 1HG1 VAL C 681      -9.365   9.820  32.107  1.00  1.750          H  
ATOM  11027 2HG1 VAL C 681      -8.849  11.285  32.930  1.00  1.750          H  
ATOM  11028 3HG1 VAL C 681      -9.269   9.841  33.873  1.00  1.750          H  
ATOM  11029 1HG2 VAL C 681     -11.694   9.033  32.167  1.00  1.750          H  
ATOM  11030 2HG2 VAL C 681     -11.672   9.041  33.929  1.00  1.750          H  
ATOM  11031 3HG2 VAL C 681     -12.922   9.936  33.080  1.00  1.750          H  
ATOM  11032  N   VAL C 682      -9.307  12.946  35.109  1.00  1.070          N  
ATOM  11033  CA  VAL C 682      -8.312  14.004  35.124  1.00  1.120          C  
ATOM  11034  C   VAL C 682      -6.907  13.495  34.810  1.00  1.110          C  
ATOM  11035  O   VAL C 682      -6.086  14.253  34.295  1.00  1.170          O  
ATOM  11036  CB  VAL C 682      -8.361  14.803  36.453  1.00  1.550          C  
ATOM  11037  CG1 VAL C 682      -9.695  15.516  36.552  1.00  1.550          C  
ATOM  11038  CG2 VAL C 682      -8.218  13.876  37.685  1.00  1.550          C  
ATOM  11039  H   VAL C 682      -9.267  12.182  35.784  1.00  1.280          H  
ATOM  11040  HA  VAL C 682      -8.574  14.711  34.338  1.00  1.340          H  
ATOM  11041  HB  VAL C 682      -7.563  15.542  36.449  1.00  1.860          H  
ATOM  11042 1HG1 VAL C 682      -9.731  16.100  37.473  1.00  1.860          H  
ATOM  11043 2HG1 VAL C 682      -9.812  16.181  35.698  1.00  1.860          H  
ATOM  11044 3HG1 VAL C 682     -10.502  14.784  36.549  1.00  1.860          H  
ATOM  11045 1HG2 VAL C 682      -8.263  14.463  38.596  1.00  1.860          H  
ATOM  11046 2HG2 VAL C 682      -9.030  13.170  37.694  1.00  1.860          H  
ATOM  11047 3HG2 VAL C 682      -7.275  13.349  37.654  1.00  1.860          H  
ATOM  11048  N   LYS C 683      -6.617  12.238  35.154  1.00  1.050          N  
ATOM  11049  CA  LYS C 683      -5.283  11.671  34.902  1.00  1.030          C  
ATOM  11050  C   LYS C 683      -5.389  10.216  34.447  1.00  0.990          C  
ATOM  11051  O   LYS C 683      -6.315   9.502  34.842  1.00  0.990          O  
ATOM  11052  CB  LYS C 683      -4.376  11.729  36.145  1.00  1.450          C  
ATOM  11053  CG  LYS C 683      -4.108  13.112  36.764  1.00  1.450          C  
ATOM  11054  CD  LYS C 683      -3.161  13.970  35.949  1.00  1.450          C  
ATOM  11055  CE  LYS C 683      -2.947  15.309  36.642  1.00  1.450          C  
ATOM  11056  NZ  LYS C 683      -1.986  16.179  35.918  1.00  1.450          N  
ATOM  11057  H   LYS C 683      -7.351  11.686  35.595  1.00  1.260          H  
ATOM  11058  HA  LYS C 683      -4.815  12.228  34.091  1.00  1.240          H  
ATOM  11059 1HB  LYS C 683      -4.731  11.079  36.889  1.00  1.740          H  
ATOM  11060 2HB  LYS C 683      -3.396  11.341  35.862  1.00  1.740          H  
ATOM  11061 1HG  LYS C 683      -5.037  13.652  36.903  1.00  1.740          H  
ATOM  11062 2HG  LYS C 683      -3.660  12.962  37.747  1.00  1.740          H  
ATOM  11063 1HD  LYS C 683      -2.202  13.461  35.851  1.00  1.740          H  
ATOM  11064 2HD  LYS C 683      -3.571  14.148  34.958  1.00  1.740          H  
ATOM  11065 1HE  LYS C 683      -3.902  15.820  36.701  1.00  1.740          H  
ATOM  11066 2HE  LYS C 683      -2.584  15.137  37.644  1.00  1.740          H  
ATOM  11067 1HZ  LYS C 683      -1.885  17.052  36.417  1.00  1.740          H  
ATOM  11068 2HZ  LYS C 683      -1.092  15.714  35.873  1.00  1.740          H  
ATOM  11069 3HZ  LYS C 683      -2.327  16.357  34.988  1.00  1.740          H  
ATOM  11070  N   HIS C 684      -4.411   9.777  33.657  1.00  1.010          N  
ATOM  11071  CA  HIS C 684      -4.297   8.398  33.179  1.00  0.980          C  
ATOM  11072  C   HIS C 684      -2.854   7.929  33.343  1.00  0.990          C  
ATOM  11073  O   HIS C 684      -1.938   8.527  32.776  1.00  1.050          O  
ATOM  11074  CB  HIS C 684      -4.730   8.312  31.714  1.00  1.380          C  
ATOM  11075  CG  HIS C 684      -4.733   6.936  31.092  1.00  1.380          C  
ATOM  11076  ND1 HIS C 684      -4.824   6.759  29.731  1.00  1.380          N  
ATOM  11077  CD2 HIS C 684      -4.666   5.692  31.624  1.00  1.380          C  
ATOM  11078  CE1 HIS C 684      -4.821   5.473  29.453  1.00  1.380          C  
ATOM  11079  NE2 HIS C 684      -4.715   4.806  30.576  1.00  1.380          N  
ATOM  11080  H   HIS C 684      -3.700  10.436  33.370  1.00  1.210          H  
ATOM  11081  HA  HIS C 684      -4.935   7.739  33.765  1.00  1.180          H  
ATOM  11082 1HB  HIS C 684      -5.731   8.704  31.639  1.00  1.660          H  
ATOM  11083 2HB  HIS C 684      -4.093   8.953  31.106  1.00  1.660          H  
ATOM  11084  HD1 HIS C 684      -4.547   7.462  29.043  1.00  1.660          H  
ATOM  11085  HD2 HIS C 684      -4.588   5.318  32.643  1.00  1.660          H  
ATOM  11086  HE1 HIS C 684      -4.895   5.136  28.419  1.00  1.660          H  
ATOM  11087  N   TYR C 685      -2.668   6.896  34.158  1.00  0.950          N  
ATOM  11088  CA  TYR C 685      -1.360   6.346  34.501  1.00  0.970          C  
ATOM  11089  C   TYR C 685      -1.239   4.984  33.832  1.00  0.950          C  
ATOM  11090  O   TYR C 685      -2.211   4.221  33.789  1.00  0.910          O  
ATOM  11091  CB  TYR C 685      -1.269   6.161  36.018  1.00  1.350          C  
ATOM  11092  CG  TYR C 685      -1.469   7.420  36.803  1.00  1.350          C  
ATOM  11093  CD1 TYR C 685      -2.764   7.775  37.137  1.00  1.350          C  
ATOM  11094  CD2 TYR C 685      -0.403   8.218  37.197  1.00  1.350          C  
ATOM  11095  CE1 TYR C 685      -3.002   8.906  37.836  1.00  1.350          C  
ATOM  11096  CE2 TYR C 685      -0.652   9.381  37.923  1.00  1.350          C  
ATOM  11097  CZ  TYR C 685      -1.954   9.721  38.236  1.00  1.350          C  
ATOM  11098  OH  TYR C 685      -2.237  10.865  38.941  1.00  1.350          O  
ATOM  11099  H   TYR C 685      -3.497   6.463  34.559  1.00  1.140          H  
ATOM  11100  HA  TYR C 685      -0.564   6.998  34.133  1.00  1.160          H  
ATOM  11101 1HB  TYR C 685      -2.009   5.441  36.333  1.00  1.620          H  
ATOM  11102 2HB  TYR C 685      -0.299   5.758  36.271  1.00  1.620          H  
ATOM  11103  HD1 TYR C 685      -3.602   7.146  36.832  1.00  1.620          H  
ATOM  11104  HD2 TYR C 685       0.623   7.937  36.936  1.00  1.620          H  
ATOM  11105  HE1 TYR C 685      -4.006   9.165  38.077  1.00  1.620          H  
ATOM  11106  HE2 TYR C 685       0.172  10.024  38.241  1.00  1.620          H  
ATOM  11107  HH  TYR C 685      -1.411  11.387  39.100  1.00  1.620          H  
ATOM  11108  N   GLY C 686      -0.056   4.623  33.366  1.00  0.980          N  
ATOM  11109  CA  GLY C 686       0.073   3.319  32.749  1.00  0.970          C  
ATOM  11110  C   GLY C 686       0.352   2.180  33.741  1.00  1.000          C  
ATOM  11111  O   GLY C 686       0.459   2.390  34.955  1.00  1.020          O  
ATOM  11112  H   GLY C 686       0.748   5.262  33.406  1.00  1.180          H  
ATOM  11113 1HA  GLY C 686      -0.853   3.129  32.210  1.00  1.160          H  
ATOM  11114 2HA  GLY C 686       0.873   3.370  32.011  1.00  1.160          H  
ATOM  11115  N   PRO C 687       0.518   0.953  33.220  1.00  1.010          N  
ATOM  11116  CA  PRO C 687       0.790  -0.299  33.916  1.00  1.070          C  
ATOM  11117  C   PRO C 687       2.076  -0.301  34.720  1.00  1.120          C  
ATOM  11118  O   PRO C 687       2.265  -1.123  35.612  1.00  1.170          O  
ATOM  11119  CB  PRO C 687       0.911  -1.294  32.776  1.00  1.600          C  
ATOM  11120  CG  PRO C 687       0.162  -0.700  31.639  1.00  1.600          C  
ATOM  11121  CD  PRO C 687       0.375   0.771  31.747  1.00  1.600          C  
ATOM  11122  HA  PRO C 687      -0.070  -0.553  34.558  1.00  1.280          H  
ATOM  11123 1HB  PRO C 687       1.968  -1.514  32.562  1.00  1.930          H  
ATOM  11124 2HB  PRO C 687       0.450  -2.206  33.109  1.00  1.930          H  
ATOM  11125 1HG  PRO C 687       0.515  -1.124  30.685  1.00  1.930          H  
ATOM  11126 2HG  PRO C 687      -0.898  -0.978  31.731  1.00  1.930          H  
ATOM  11127 1HD  PRO C 687       1.284   1.080  31.207  1.00  1.930          H  
ATOM  11128 2HD  PRO C 687      -0.536   1.226  31.345  1.00  1.930          H  
ATOM  11129  N   MET C 688       2.978   0.623  34.411  1.00  1.100          N  
ATOM  11130  CA  MET C 688       4.239   0.649  35.113  1.00  1.180          C  
ATOM  11131  C   MET C 688       4.435   1.943  35.840  1.00  1.100          C  
ATOM  11132  O   MET C 688       5.563   2.373  36.088  1.00  1.150          O  
ATOM  11133  CB  MET C 688       5.338   0.567  34.077  1.00  1.620          C  
ATOM  11134  CG  MET C 688       5.300   1.795  33.113  1.00  1.620          C  
ATOM  11135  SD  MET C 688       6.523   1.762  31.884  1.00  1.620          S  
ATOM  11136  CE  MET C 688       6.095   3.166  30.895  1.00  1.620          C  
ATOM  11137  H   MET C 688       2.791   1.299  33.689  1.00  1.320          H  
ATOM  11138  HA  MET C 688       4.285  -0.171  35.829  1.00  1.420          H  
ATOM  11139 1HB  MET C 688       6.304   0.543  34.568  1.00  1.940          H  
ATOM  11140 2HB  MET C 688       5.226  -0.342  33.490  1.00  1.940          H  
ATOM  11141 1HG  MET C 688       4.341   1.830  32.614  1.00  1.940          H  
ATOM  11142 2HG  MET C 688       5.423   2.725  33.661  1.00  1.940          H  
ATOM  11143 1HE  MET C 688       6.807   3.250  30.074  1.00  1.940          H  
ATOM  11144 2HE  MET C 688       5.092   3.036  30.493  1.00  1.940          H  
ATOM  11145 3HE  MET C 688       6.128   4.068  31.503  1.00  1.940          H  
ATOM  11146  N   GLU C 689       3.343   2.483  36.324  1.00  1.110          N  
ATOM  11147  CA  GLU C 689       3.395   3.655  37.151  1.00  1.090          C  
ATOM  11148  C   GLU C 689       2.818   3.237  38.488  1.00  1.070          C  
ATOM  11149  O   GLU C 689       1.597   3.196  38.685  1.00  1.100          O  
ATOM  11150  CB  GLU C 689       2.666   4.814  36.482  1.00  1.530          C  
ATOM  11151  CG  GLU C 689       3.299   5.252  35.171  1.00  1.530          C  
ATOM  11152  CD  GLU C 689       2.606   6.408  34.556  1.00  1.530          C  
ATOM  11153  OE1 GLU C 689       2.441   7.408  35.204  1.00  1.530          O  
ATOM  11154  OE2 GLU C 689       2.227   6.287  33.416  1.00  1.530          O  
ATOM  11155  H   GLU C 689       2.430   2.102  36.053  1.00  1.330          H  
ATOM  11156  HA  GLU C 689       4.432   3.951  37.306  1.00  1.310          H  
ATOM  11157 1HB  GLU C 689       1.635   4.533  36.291  1.00  1.840          H  
ATOM  11158 2HB  GLU C 689       2.675   5.665  37.117  1.00  1.840          H  
ATOM  11159 1HG  GLU C 689       4.342   5.507  35.349  1.00  1.840          H  
ATOM  11160 2HG  GLU C 689       3.272   4.413  34.476  1.00  1.840          H  
ATOM  11161  N   GLU C 690       3.713   2.875  39.397  1.00  1.070          N  
ATOM  11162  CA  GLU C 690       3.335   2.310  40.683  1.00  1.070          C  
ATOM  11163  C   GLU C 690       2.409   3.311  41.369  1.00  1.050          C  
ATOM  11164  O   GLU C 690       2.789   4.475  41.414  1.00  1.110          O  
ATOM  11165  CB  GLU C 690       4.581   2.069  41.518  1.00  1.500          C  
ATOM  11166  CG  GLU C 690       5.519   1.029  40.979  1.00  1.500          C  
ATOM  11167  CD  GLU C 690       6.647   0.749  41.935  1.00  1.500          C  
ATOM  11168  OE1 GLU C 690       6.764   1.462  42.910  1.00  1.500          O  
ATOM  11169  OE2 GLU C 690       7.394  -0.166  41.690  1.00  1.500          O  
ATOM  11170  H   GLU C 690       4.695   2.965  39.165  1.00  1.280          H  
ATOM  11171  HA  GLU C 690       2.853   1.359  40.501  1.00  1.280          H  
ATOM  11172 1HB  GLU C 690       5.124   3.004  41.658  1.00  1.800          H  
ATOM  11173 2HB  GLU C 690       4.283   1.722  42.470  1.00  1.800          H  
ATOM  11174 1HG  GLU C 690       4.963   0.122  40.777  1.00  1.800          H  
ATOM  11175 2HG  GLU C 690       5.932   1.381  40.037  1.00  1.800          H  
ATOM  11176  N   PRO C 691       1.278   2.899  42.013  1.00  1.030          N  
ATOM  11177  CA  PRO C 691       0.245   3.753  42.616  1.00  1.020          C  
ATOM  11178  C   PRO C 691       0.737   4.901  43.465  1.00  1.050          C  
ATOM  11179  O   PRO C 691       0.119   5.953  43.451  1.00  1.040          O  
ATOM  11180  CB  PRO C 691      -0.557   2.768  43.461  1.00  1.530          C  
ATOM  11181  CG  PRO C 691      -0.425   1.468  42.749  1.00  1.530          C  
ATOM  11182  CD  PRO C 691       1.003   1.455  42.193  1.00  1.530          C  
ATOM  11183  HA  PRO C 691      -0.372   4.167  41.816  1.00  1.220          H  
ATOM  11184 1HB  PRO C 691      -0.203   2.769  44.478  1.00  1.840          H  
ATOM  11185 2HB  PRO C 691      -1.598   3.090  43.502  1.00  1.840          H  
ATOM  11186 1HG  PRO C 691      -0.615   0.646  43.455  1.00  1.840          H  
ATOM  11187 2HG  PRO C 691      -1.189   1.380  41.969  1.00  1.840          H  
ATOM  11188 1HD  PRO C 691       1.715   0.990  42.888  1.00  1.840          H  
ATOM  11189 2HD  PRO C 691       0.956   0.940  41.244  1.00  1.840          H  
ATOM  11190  N   LEU C 692       1.854   4.778  44.166  1.00  1.090          N  
ATOM  11191  CA  LEU C 692       2.330   5.922  44.943  1.00  1.120          C  
ATOM  11192  C   LEU C 692       2.498   7.160  44.053  1.00  1.120          C  
ATOM  11193  O   LEU C 692       2.379   8.291  44.505  1.00  1.160          O  
ATOM  11194  CB  LEU C 692       3.609   5.582  45.701  1.00  1.560          C  
ATOM  11195  CG  LEU C 692       3.430   4.598  46.900  1.00  1.560          C  
ATOM  11196  CD1 LEU C 692       4.798   4.182  47.406  1.00  1.560          C  
ATOM  11197  CD2 LEU C 692       2.629   5.263  48.033  1.00  1.560          C  
ATOM  11198  H   LEU C 692       2.380   3.903  44.210  1.00  1.310          H  
ATOM  11199  HA  LEU C 692       1.564   6.173  45.665  1.00  1.340          H  
ATOM  11200 1HB  LEU C 692       4.309   5.125  45.001  1.00  1.870          H  
ATOM  11201 2HB  LEU C 692       4.045   6.507  46.082  1.00  1.870          H  
ATOM  11202  HG  LEU C 692       2.901   3.735  46.579  1.00  1.870          H  
ATOM  11203 1HD1 LEU C 692       4.680   3.485  48.238  1.00  1.870          H  
ATOM  11204 2HD1 LEU C 692       5.351   3.694  46.600  1.00  1.870          H  
ATOM  11205 3HD1 LEU C 692       5.346   5.060  47.743  1.00  1.870          H  
ATOM  11206 1HD2 LEU C 692       2.527   4.559  48.858  1.00  1.870          H  
ATOM  11207 2HD2 LEU C 692       3.160   6.153  48.375  1.00  1.870          H  
ATOM  11208 3HD2 LEU C 692       1.637   5.551  47.709  1.00  1.870          H  
ATOM  11209  N   VAL C 693       2.759   6.973  42.761  1.00  1.100          N  
ATOM  11210  CA  VAL C 693       2.923   8.081  41.827  1.00  1.110          C  
ATOM  11211  C   VAL C 693       1.698   9.001  41.842  1.00  1.100          C  
ATOM  11212  O   VAL C 693       1.811  10.194  41.586  1.00  1.140          O  
ATOM  11213  CB  VAL C 693       3.083   7.514  40.385  1.00  1.550          C  
ATOM  11214  CG1 VAL C 693       1.729   6.906  39.857  1.00  1.550          C  
ATOM  11215  CG2 VAL C 693       3.541   8.596  39.429  1.00  1.550          C  
ATOM  11216  H   VAL C 693       2.857   6.018  42.408  1.00  1.320          H  
ATOM  11217  HA  VAL C 693       3.809   8.651  42.108  1.00  1.330          H  
ATOM  11218  HB  VAL C 693       3.812   6.704  40.423  1.00  1.860          H  
ATOM  11219 1HG1 VAL C 693       1.879   6.493  38.895  1.00  1.860          H  
ATOM  11220 2HG1 VAL C 693       1.371   6.130  40.513  1.00  1.860          H  
ATOM  11221 3HG1 VAL C 693       0.978   7.668  39.769  1.00  1.860          H  
ATOM  11222 1HG2 VAL C 693       3.665   8.168  38.434  1.00  1.860          H  
ATOM  11223 2HG2 VAL C 693       2.794   9.378  39.389  1.00  1.860          H  
ATOM  11224 3HG2 VAL C 693       4.489   9.009  39.769  1.00  1.860          H  
ATOM  11225  N   ILE C 694       0.529   8.431  42.136  1.00  1.080          N  
ATOM  11226  CA  ILE C 694      -0.752   9.102  42.171  1.00  1.090          C  
ATOM  11227  C   ILE C 694      -0.760  10.172  43.262  1.00  1.120          C  
ATOM  11228  O   ILE C 694      -1.471  11.181  43.147  1.00  1.150          O  
ATOM  11229  CB  ILE C 694      -1.920   8.090  42.325  1.00  1.520          C  
ATOM  11230  CG1 ILE C 694      -1.997   7.220  41.056  1.00  1.520          C  
ATOM  11231  CG2 ILE C 694      -3.222   8.831  42.498  1.00  1.520          C  
ATOM  11232  CD1 ILE C 694      -2.896   6.025  41.136  1.00  1.520          C  
ATOM  11233  H   ILE C 694       0.548   7.448  42.404  1.00  1.300          H  
ATOM  11234  HA  ILE C 694      -0.894   9.606  41.216  1.00  1.310          H  
ATOM  11235  HB  ILE C 694      -1.757   7.445  43.182  1.00  1.830          H  
ATOM  11236 1HG1 ILE C 694      -2.330   7.832  40.256  1.00  1.830          H  
ATOM  11237 2HG1 ILE C 694      -1.006   6.862  40.828  1.00  1.830          H  
ATOM  11238 1HG2 ILE C 694      -4.034   8.152  42.587  1.00  1.830          H  
ATOM  11239 2HG2 ILE C 694      -3.163   9.392  43.374  1.00  1.830          H  
ATOM  11240 3HG2 ILE C 694      -3.395   9.488  41.642  1.00  1.830          H  
ATOM  11241 1HD1 ILE C 694      -2.858   5.511  40.192  1.00  1.830          H  
ATOM  11242 2HD1 ILE C 694      -2.556   5.363  41.935  1.00  1.830          H  
ATOM  11243 3HD1 ILE C 694      -3.914   6.322  41.325  1.00  1.830          H  
ATOM  11244  N   GLU C 695       0.008   9.951  44.336  1.00  1.150          N  
ATOM  11245  CA  GLU C 695       0.043  10.860  45.464  1.00  1.200          C  
ATOM  11246  C   GLU C 695       0.503  12.250  45.080  1.00  1.250          C  
ATOM  11247  O   GLU C 695       0.177  13.198  45.782  1.00  1.280          O  
ATOM  11248  CB  GLU C 695       0.986  10.375  46.570  1.00  1.660          C  
ATOM  11249  CG  GLU C 695       0.537   9.162  47.286  1.00  1.660          C  
ATOM  11250  CD  GLU C 695       1.447   8.757  48.424  1.00  1.660          C  
ATOM  11251  OE1 GLU C 695       2.624   8.995  48.329  1.00  1.660          O  
ATOM  11252  OE2 GLU C 695       0.953   8.255  49.415  1.00  1.660          O  
ATOM  11253  H   GLU C 695       0.632   9.143  44.379  1.00  1.380          H  
ATOM  11254  HA  GLU C 695      -0.960  10.938  45.872  1.00  1.440          H  
ATOM  11255 1HB  GLU C 695       1.968  10.175  46.147  1.00  1.990          H  
ATOM  11256 2HB  GLU C 695       1.108  11.164  47.310  1.00  1.990          H  
ATOM  11257 1HG  GLU C 695      -0.471   9.302  47.618  1.00  1.990          H  
ATOM  11258 2HG  GLU C 695       0.544   8.372  46.556  1.00  1.990          H  
ATOM  11259  N   LYS C 696       1.292  12.418  44.011  1.00  1.270          N  
ATOM  11260  CA  LYS C 696       1.725  13.774  43.670  1.00  1.330          C  
ATOM  11261  C   LYS C 696       0.570  14.629  43.132  1.00  1.330          C  
ATOM  11262  O   LYS C 696       0.665  15.868  43.116  1.00  1.400          O  
ATOM  11263  CB  LYS C 696       2.863  13.769  42.635  1.00  1.840          C  
ATOM  11264  CG  LYS C 696       2.453  13.379  41.194  1.00  1.840          C  
ATOM  11265  CD  LYS C 696       3.650  13.366  40.248  1.00  1.840          C  
ATOM  11266  CE  LYS C 696       3.361  12.634  38.911  1.00  1.840          C  
ATOM  11267  NZ  LYS C 696       2.216  13.200  38.125  1.00  1.840          N  
ATOM  11268  H   LYS C 696       1.586  11.632  43.420  1.00  1.520          H  
ATOM  11269  HA  LYS C 696       2.092  14.252  44.578  1.00  1.600          H  
ATOM  11270 1HB  LYS C 696       3.313  14.759  42.593  1.00  2.210          H  
ATOM  11271 2HB  LYS C 696       3.635  13.072  42.959  1.00  2.210          H  
ATOM  11272 1HG  LYS C 696       1.939  12.451  41.170  1.00  2.210          H  
ATOM  11273 2HG  LYS C 696       1.768  14.140  40.821  1.00  2.210          H  
ATOM  11274 1HD  LYS C 696       3.938  14.393  40.029  1.00  2.210          H  
ATOM  11275 2HD  LYS C 696       4.487  12.870  40.737  1.00  2.210          H  
ATOM  11276 1HE  LYS C 696       4.259  12.697  38.304  1.00  2.210          H  
ATOM  11277 2HE  LYS C 696       3.153  11.597  39.122  1.00  2.210          H  
ATOM  11278 1HZ  LYS C 696       2.118  12.675  37.276  1.00  2.210          H  
ATOM  11279 2HZ  LYS C 696       1.312  13.129  38.648  1.00  2.210          H  
ATOM  11280 3HZ  LYS C 696       2.389  14.167  37.903  1.00  2.210          H  
ATOM  11281  N   ASP C 697      -0.492  13.958  42.645  1.00  1.270          N  
ATOM  11282  CA  ASP C 697      -1.641  14.606  42.034  1.00  1.270          C  
ATOM  11283  C   ASP C 697      -2.809  14.779  43.000  1.00  1.260          C  
ATOM  11284  O   ASP C 697      -3.465  15.826  43.004  1.00  1.290          O  
ATOM  11285  CB  ASP C 697      -2.057  13.812  40.793  1.00  1.780          C  
ATOM  11286  CG  ASP C 697      -0.967  13.864  39.691  1.00  1.780          C  
ATOM  11287  OD1 ASP C 697      -0.681  14.948  39.224  1.00  1.780          O  
ATOM  11288  OD2 ASP C 697      -0.435  12.831  39.307  1.00  1.780          O  
ATOM  11289  H   ASP C 697      -0.519  12.943  42.731  1.00  1.520          H  
ATOM  11290  HA  ASP C 697      -1.333  15.599  41.707  1.00  1.520          H  
ATOM  11291 1HB  ASP C 697      -2.226  12.767  41.076  1.00  2.130          H  
ATOM  11292 2HB  ASP C 697      -2.984  14.194  40.396  1.00  2.130          H  
ATOM  11293  N   LEU C 698      -2.995  13.824  43.915  1.00  1.230          N  
ATOM  11294  CA  LEU C 698      -4.168  13.850  44.794  1.00  1.230          C  
ATOM  11295  C   LEU C 698      -4.369  15.126  45.656  1.00  1.300          C  
ATOM  11296  O   LEU C 698      -5.512  15.577  45.770  1.00  1.330          O  
ATOM  11297  CB  LEU C 698      -4.143  12.632  45.752  1.00  1.720          C  
ATOM  11298  CG  LEU C 698      -4.359  11.270  45.174  1.00  1.720          C  
ATOM  11299  CD1 LEU C 698      -4.078  10.196  46.258  1.00  1.720          C  
ATOM  11300  CD2 LEU C 698      -5.775  11.124  44.693  1.00  1.720          C  
ATOM  11301  H   LEU C 698      -2.384  13.002  43.891  1.00  1.480          H  
ATOM  11302  HA  LEU C 698      -5.041  13.775  44.157  1.00  1.480          H  
ATOM  11303 1HB  LEU C 698      -3.210  12.594  46.292  1.00  2.070          H  
ATOM  11304 2HB  LEU C 698      -4.911  12.760  46.435  1.00  2.070          H  
ATOM  11305  HG  LEU C 698      -3.689  11.145  44.364  1.00  2.070          H  
ATOM  11306 1HD1 LEU C 698      -4.222   9.201  45.834  1.00  2.070          H  
ATOM  11307 2HD1 LEU C 698      -3.057  10.284  46.619  1.00  2.070          H  
ATOM  11308 3HD1 LEU C 698      -4.761  10.333  47.093  1.00  2.070          H  
ATOM  11309 1HD2 LEU C 698      -5.910  10.126  44.274  1.00  2.070          H  
ATOM  11310 2HD2 LEU C 698      -6.460  11.265  45.526  1.00  2.070          H  
ATOM  11311 3HD2 LEU C 698      -5.985  11.854  43.934  1.00  2.070          H  
ATOM  11312  N   PRO C 699      -3.326  15.797  46.216  1.00  1.360          N  
ATOM  11313  CA  PRO C 699      -3.428  16.979  47.074  1.00  1.440          C  
ATOM  11314  C   PRO C 699      -4.141  18.167  46.450  1.00  1.490          C  
ATOM  11315  O   PRO C 699      -4.567  19.065  47.177  1.00  1.560          O  
ATOM  11316  CB  PRO C 699      -1.964  17.328  47.361  1.00  2.160          C  
ATOM  11317  CG  PRO C 699      -1.233  16.034  47.210  1.00  2.160          C  
ATOM  11318  CD  PRO C 699      -1.932  15.327  46.091  1.00  2.160          C  
ATOM  11319  HA  PRO C 699      -3.934  16.688  48.004  1.00  1.730          H  
ATOM  11320 1HB  PRO C 699      -1.618  18.095  46.648  1.00  2.590          H  
ATOM  11321 2HB  PRO C 699      -1.871  17.762  48.366  1.00  2.590          H  
ATOM  11322 1HG  PRO C 699      -0.169  16.217  46.975  1.00  2.590          H  
ATOM  11323 2HG  PRO C 699      -1.254  15.462  48.150  1.00  2.590          H  
ATOM  11324 1HD  PRO C 699      -1.466  15.652  45.157  1.00  2.590          H  
ATOM  11325 2HD  PRO C 699      -1.853  14.276  46.258  1.00  2.590          H  
ATOM  11326  N   HIS C 700      -4.279  18.207  45.116  1.00  1.460          N  
ATOM  11327  CA  HIS C 700      -4.954  19.365  44.569  1.00  1.520          C  
ATOM  11328  C   HIS C 700      -6.273  18.975  43.915  1.00  1.470          C  
ATOM  11329  O   HIS C 700      -6.784  19.685  43.043  1.00  1.510          O  
ATOM  11330  CB  HIS C 700      -4.029  20.016  43.552  1.00  2.100          C  
ATOM  11331  CG  HIS C 700      -2.746  20.446  44.176  1.00  2.100          C  
ATOM  11332  ND1 HIS C 700      -2.645  21.553  44.991  1.00  2.100          N  
ATOM  11333  CD2 HIS C 700      -1.512  19.892  44.132  1.00  2.100          C  
ATOM  11334  CE1 HIS C 700      -1.397  21.668  45.411  1.00  2.100          C  
ATOM  11335  NE2 HIS C 700      -0.690  20.673  44.905  1.00  2.100          N  
ATOM  11336  H   HIS C 700      -3.948  17.458  44.493  1.00  1.750          H  
ATOM  11337  HA  HIS C 700      -5.172  20.085  45.353  1.00  1.820          H  
ATOM  11338 1HB  HIS C 700      -3.812  19.307  42.751  1.00  2.520          H  
ATOM  11339 2HB  HIS C 700      -4.513  20.885  43.111  1.00  2.520          H  
ATOM  11340  HD1 HIS C 700      -3.415  22.013  45.435  1.00  2.520          H  
ATOM  11341  HD2 HIS C 700      -1.115  19.006  43.631  1.00  2.520          H  
ATOM  11342  HE1 HIS C 700      -1.109  22.487  46.069  1.00  2.520          H  
ATOM  11343  N   TYR C 701      -6.886  17.916  44.460  1.00  1.420          N  
ATOM  11344  CA  TYR C 701      -8.222  17.462  44.082  1.00  1.400          C  
ATOM  11345  C   TYR C 701      -9.153  17.280  45.280  1.00  1.440          C  
ATOM  11346  O   TYR C 701     -10.309  16.915  45.090  1.00  1.480          O  
ATOM  11347  CB  TYR C 701      -8.190  16.154  43.262  1.00  1.970          C  
ATOM  11348  CG  TYR C 701      -7.527  16.292  41.908  1.00  1.970          C  
ATOM  11349  CD1 TYR C 701      -6.268  15.801  41.683  1.00  1.970          C  
ATOM  11350  CD2 TYR C 701      -8.204  16.940  40.891  1.00  1.970          C  
ATOM  11351  CE1 TYR C 701      -5.673  15.968  40.448  1.00  1.970          C  
ATOM  11352  CE2 TYR C 701      -7.620  17.106  39.664  1.00  1.970          C  
ATOM  11353  CZ  TYR C 701      -6.355  16.627  39.439  1.00  1.970          C  
ATOM  11354  OH  TYR C 701      -5.760  16.813  38.216  1.00  1.970          O  
ATOM  11355  H   TYR C 701      -6.362  17.352  45.134  1.00  1.700          H  
ATOM  11356  HA  TYR C 701      -8.671  18.229  43.453  1.00  1.680          H  
ATOM  11357 1HB  TYR C 701      -7.658  15.384  43.832  1.00  2.360          H  
ATOM  11358 2HB  TYR C 701      -9.211  15.800  43.105  1.00  2.360          H  
ATOM  11359  HD1 TYR C 701      -5.741  15.294  42.479  1.00  2.360          H  
ATOM  11360  HD2 TYR C 701      -9.205  17.333  41.068  1.00  2.360          H  
ATOM  11361  HE1 TYR C 701      -4.675  15.593  40.272  1.00  2.360          H  
ATOM  11362  HE2 TYR C 701      -8.164  17.627  38.874  1.00  2.360          H  
ATOM  11363  HH  TYR C 701      -6.379  17.249  37.623  1.00  2.360          H  
ATOM  11364  N   PHE C 702      -8.667  17.488  46.509  1.00  1.480          N  
ATOM  11365  CA  PHE C 702      -9.518  17.257  47.676  1.00  1.540          C  
ATOM  11366  C   PHE C 702     -10.158  18.572  48.141  1.00  1.720          C  
ATOM  11367  O   PHE C 702     -11.162  18.557  48.862  1.00  1.770          O  
ATOM  11368  OXT PHE C 702      -9.795  19.639  47.644  1.00  2.310          O  
ATOM  11369  CB  PHE C 702      -8.752  16.618  48.855  1.00  2.040          C  
ATOM  11370  CG  PHE C 702      -8.216  15.182  48.638  1.00  2.040          C  
ATOM  11371  CD1 PHE C 702      -6.855  14.951  48.594  1.00  2.040          C  
ATOM  11372  CD2 PHE C 702      -9.062  14.084  48.475  1.00  2.040          C  
ATOM  11373  CE1 PHE C 702      -6.355  13.694  48.410  1.00  2.040          C  
ATOM  11374  CE2 PHE C 702      -8.551  12.813  48.274  1.00  2.040          C  
ATOM  11375  CZ  PHE C 702      -7.198  12.619  48.240  1.00  2.040          C  
ATOM  11376  H   PHE C 702      -7.716  17.800  46.642  1.00  1.780          H  
ATOM  11377  HA  PHE C 702     -10.313  16.569  47.392  1.00  1.850          H  
ATOM  11378 1HB  PHE C 702      -7.908  17.253  49.113  1.00  2.450          H  
ATOM  11379 2HB  PHE C 702      -9.409  16.592  49.728  1.00  2.450          H  
ATOM  11380  HD1 PHE C 702      -6.169  15.789  48.717  1.00  2.450          H  
ATOM  11381  HD2 PHE C 702     -10.144  14.235  48.508  1.00  2.450          H  
ATOM  11382  HE1 PHE C 702      -5.276  13.553  48.400  1.00  2.450          H  
ATOM  11383  HE2 PHE C 702      -9.220  11.974  48.146  1.00  2.450          H  
ATOM  11384  HZ  PHE C 702      -6.790  11.624  48.088  1.00  2.450          H  
TER                                                                             
ATOM  11386  N   MET D 703       5.730  -3.235  59.432  1.00 36.100          N  
ATOM  11387  CA  MET D 703       4.346  -3.081  58.997  1.00 36.070          C  
ATOM  11388  C   MET D 703       3.892  -1.648  59.227  1.00 35.950          C  
ATOM  11389  O   MET D 703       3.921  -1.167  60.359  1.00 36.080          O  
ATOM  11390  CB  MET D 703       3.413  -3.996  59.792  1.00 50.510          C  
ATOM  11391  CG  MET D 703       1.947  -3.964  59.313  1.00 50.510          C  
ATOM  11392  SD  MET D 703       0.811  -4.833  60.381  1.00 50.510          S  
ATOM  11393  CE  MET D 703       0.562  -3.539  61.593  1.00 50.510          C  
ATOM  11394 1H   MET D 703       5.840  -4.113  59.918  1.00 43.320          H  
ATOM  11395 2H   MET D 703       6.341  -3.216  58.628  1.00 43.320          H  
ATOM  11396 3H   MET D 703       5.970  -2.474  60.053  1.00 43.320          H  
ATOM  11397  HA  MET D 703       4.276  -3.300  57.932  1.00 43.280          H  
ATOM  11398 1HB  MET D 703       3.763  -5.022  59.723  1.00 60.610          H  
ATOM  11399 2HB  MET D 703       3.443  -3.713  60.839  1.00 60.610          H  
ATOM  11400 1HG  MET D 703       1.608  -2.945  59.255  1.00 60.610          H  
ATOM  11401 2HG  MET D 703       1.874  -4.393  58.317  1.00 60.610          H  
ATOM  11402 1HE  MET D 703      -0.135  -3.881  62.354  1.00 60.610          H  
ATOM  11403 2HE  MET D 703       1.507  -3.280  62.062  1.00 60.610          H  
ATOM  11404 3HE  MET D 703       0.156  -2.650  61.095  1.00 60.610          H  
ATOM  11405  N   GLY D 704       3.471  -0.957  58.176  1.00 35.750          N  
ATOM  11406  CA  GLY D 704       2.981   0.401  58.375  1.00 35.710          C  
ATOM  11407  C   GLY D 704       1.531   0.336  58.830  1.00 35.430          C  
ATOM  11408  O   GLY D 704       0.899  -0.713  58.755  1.00 35.190          O  
ATOM  11409  H   GLY D 704       3.468  -1.365  57.252  1.00 42.900          H  
ATOM  11410 1HA  GLY D 704       3.588   0.914  59.122  1.00 42.850          H  
ATOM  11411 2HA  GLY D 704       3.057   0.962  57.444  1.00 42.850          H  
ATOM  11412  N   ARG D 705       0.941   1.481  59.162  1.00 35.500          N  
ATOM  11413  CA  ARG D 705      -0.454   1.505  59.612  1.00 35.320          C  
ATOM  11414  C   ARG D 705      -1.399   0.877  58.589  1.00 34.740          C  
ATOM  11415  O   ARG D 705      -2.372   0.213  58.941  1.00 34.610          O  
ATOM  11416  CB  ARG D 705      -0.906   2.920  59.918  1.00 49.520          C  
ATOM  11417  CG  ARG D 705      -2.315   3.018  60.489  1.00 49.520          C  
ATOM  11418  CD  ARG D 705      -2.683   4.418  60.831  1.00 49.520          C  
ATOM  11419  NE  ARG D 705      -2.715   5.282  59.655  1.00 49.520          N  
ATOM  11420  CZ  ARG D 705      -3.730   5.356  58.762  1.00 49.520          C  
ATOM  11421  NH1 ARG D 705      -4.808   4.607  58.902  1.00 49.520          N  
ATOM  11422  NH2 ARG D 705      -3.634   6.186  57.751  1.00 49.520          N  
ATOM  11423  H   ARG D 705       1.486   2.332  59.173  1.00 42.600          H  
ATOM  11424  HA  ARG D 705      -0.520   0.927  60.534  1.00 42.380          H  
ATOM  11425 1HB  ARG D 705      -0.224   3.374  60.633  1.00 59.420          H  
ATOM  11426 2HB  ARG D 705      -0.874   3.514  59.006  1.00 59.420          H  
ATOM  11427 1HG  ARG D 705      -3.029   2.640  59.763  1.00 59.420          H  
ATOM  11428 2HG  ARG D 705      -2.377   2.417  61.396  1.00 59.420          H  
ATOM  11429 1HD  ARG D 705      -3.661   4.440  61.310  1.00 59.420          H  
ATOM  11430 2HD  ARG D 705      -1.942   4.820  61.523  1.00 59.420          H  
ATOM  11431  HE  ARG D 705      -1.918   5.888  59.503  1.00 59.420          H  
ATOM  11432 1HH1 ARG D 705      -4.887   3.971  59.677  1.00 59.420          H  
ATOM  11433 2HH1 ARG D 705      -5.574   4.679  58.240  1.00 59.420          H  
ATOM  11434 1HH2 ARG D 705      -2.816   6.763  57.643  1.00 59.420          H  
ATOM  11435 2HH2 ARG D 705      -4.398   6.248  57.068  1.00 59.420          H  
ATOM  11436  N   ALA D 706      -1.118   1.085  57.313  1.00 34.460          N  
ATOM  11437  CA  ALA D 706      -1.950   0.567  56.242  1.00 33.970          C  
ATOM  11438  C   ALA D 706      -2.096  -0.950  56.264  1.00 33.650          C  
ATOM  11439  O   ALA D 706      -3.121  -1.472  55.823  1.00 33.320          O  
ATOM  11440  CB  ALA D 706      -1.375   0.962  54.915  1.00 47.750          C  
ATOM  11441  H   ALA D 706      -0.311   1.640  57.071  1.00 41.350          H  
ATOM  11442  HA  ALA D 706      -2.939   0.995  56.359  1.00 40.760          H  
ATOM  11443 1HB  ALA D 706      -2.025   0.595  54.126  1.00 57.300          H  
ATOM  11444 2HB  ALA D 706      -1.290   2.040  54.855  1.00 57.300          H  
ATOM  11445 3HB  ALA D 706      -0.389   0.518  54.806  1.00 57.300          H  
ATOM  11446  N   GLY D 707      -1.082  -1.669  56.751  1.00 33.810          N  
ATOM  11447  CA  GLY D 707      -1.126  -3.119  56.774  1.00 33.590          C  
ATOM  11448  C   GLY D 707      -1.796  -3.650  58.037  1.00 33.530          C  
ATOM  11449  O   GLY D 707      -1.905  -4.874  58.224  1.00 33.380          O  
ATOM  11450  H   GLY D 707      -0.260  -1.218  57.158  1.00 40.570          H  
ATOM  11451 1HA  GLY D 707      -1.654  -3.482  55.893  1.00 40.310          H  
ATOM  11452 2HA  GLY D 707      -0.109  -3.502  56.717  1.00 40.310          H  
ATOM  11453  N   ALA D 708      -2.221  -2.752  58.925  1.00 33.720          N  
ATOM  11454  CA  ALA D 708      -2.824  -3.189  60.159  1.00 33.760          C  
ATOM  11455  C   ALA D 708      -4.068  -3.999  59.870  1.00 33.690          C  
ATOM  11456  O   ALA D 708      -4.948  -3.582  59.103  1.00 33.930          O  
ATOM  11457  CB  ALA D 708      -3.154  -1.995  61.031  1.00 47.250          C  
ATOM  11458  H   ALA D 708      -2.140  -1.747  58.745  1.00 40.460          H  
ATOM  11459  HA  ALA D 708      -2.120  -3.832  60.679  1.00 40.510          H  
ATOM  11460 1HB  ALA D 708      -3.594  -2.333  61.967  1.00 56.700          H  
ATOM  11461 2HB  ALA D 708      -2.240  -1.435  61.234  1.00 56.700          H  
ATOM  11462 3HB  ALA D 708      -3.858  -1.352  60.506  1.00 56.700          H  
ATOM  11463  N   GLY D 709      -4.196  -5.111  60.580  1.00 33.430          N  
ATOM  11464  CA  GLY D 709      -5.337  -6.000  60.454  1.00 33.440          C  
ATOM  11465  C   GLY D 709      -5.061  -7.155  59.494  1.00 33.140          C  
ATOM  11466  O   GLY D 709      -5.823  -8.124  59.459  1.00 32.890          O  
ATOM  11467  H   GLY D 709      -3.442  -5.396  61.189  1.00 40.120          H  
ATOM  11468 1HA  GLY D 709      -5.593  -6.398  61.435  1.00 40.130          H  
ATOM  11469 2HA  GLY D 709      -6.199  -5.436  60.103  1.00 40.130          H  
ATOM  11470  N   SER D 710      -3.974  -7.077  58.725  1.00 33.230          N  
ATOM  11471  CA  SER D 710      -3.675  -8.162  57.813  1.00 33.040          C  
ATOM  11472  C   SER D 710      -3.166  -9.369  58.618  1.00 32.980          C  
ATOM  11473  O   SER D 710      -2.697  -9.176  59.750  1.00 33.180          O  
ATOM  11474  CB  SER D 710      -2.652  -7.699  56.787  1.00 46.330          C  
ATOM  11475  OG  SER D 710      -1.410  -7.391  57.365  1.00 46.330          O  
ATOM  11476  H   SER D 710      -3.365  -6.257  58.754  1.00 39.880          H  
ATOM  11477  HA  SER D 710      -4.592  -8.391  57.286  1.00 39.650          H  
ATOM  11478 1HB  SER D 710      -2.521  -8.460  56.025  1.00 55.600          H  
ATOM  11479 2HB  SER D 710      -3.023  -6.829  56.309  1.00 55.600          H  
ATOM  11480  HG  SER D 710      -1.507  -6.469  57.692  1.00 55.600          H  
ATOM  11481  N   PRO D 711      -3.275 -10.617  58.099  1.00 32.790          N  
ATOM  11482  CA  PRO D 711      -2.695 -11.828  58.664  1.00 32.770          C  
ATOM  11483  C   PRO D 711      -1.178 -11.749  58.693  1.00 32.870          C  
ATOM  11484  O   PRO D 711      -0.572 -11.292  57.730  1.00 32.850          O  
ATOM  11485  CB  PRO D 711      -3.156 -12.919  57.688  1.00 49.160          C  
ATOM  11486  CG  PRO D 711      -4.382 -12.354  57.010  1.00 49.160          C  
ATOM  11487  CD  PRO D 711      -4.128 -10.868  56.908  1.00 49.160          C  
ATOM  11488  HA  PRO D 711      -3.101 -11.989  59.673  1.00 39.320          H  
ATOM  11489 1HB  PRO D 711      -2.349 -13.163  57.003  1.00 58.990          H  
ATOM  11490 2HB  PRO D 711      -3.379 -13.840  58.245  1.00 58.990          H  
ATOM  11491 1HG  PRO D 711      -4.524 -12.827  56.024  1.00 58.990          H  
ATOM  11492 2HG  PRO D 711      -5.280 -12.586  57.602  1.00 58.990          H  
ATOM  11493 1HD  PRO D 711      -3.598 -10.618  55.979  1.00 58.990          H  
ATOM  11494 2HD  PRO D 711      -5.108 -10.385  56.986  1.00 58.990          H  
ATOM  11495  N   GLY D 712      -0.551 -12.328  59.719  1.00 33.050          N  
ATOM  11496  CA  GLY D 712       0.918 -12.366  59.794  1.00 32.990          C  
ATOM  11497  C   GLY D 712       1.531 -13.053  58.579  1.00 32.880          C  
ATOM  11498  O   GLY D 712       2.569 -12.648  58.054  1.00 32.850          O  
ATOM  11499  H   GLY D 712      -1.095 -12.708  60.483  1.00 39.660          H  
ATOM  11500 1HA  GLY D 712       1.304 -11.356  59.860  1.00 39.590          H  
ATOM  11501 2HA  GLY D 712       1.221 -12.886  60.702  1.00 39.590          H  
ATOM  11502  N   ARG D 713       0.855 -14.087  58.099  1.00 32.900          N  
ATOM  11503  CA  ARG D 713       1.314 -14.852  56.952  1.00 32.920          C  
ATOM  11504  C   ARG D 713       1.431 -14.004  55.691  1.00 32.540          C  
ATOM  11505  O   ARG D 713       2.292 -14.245  54.846  1.00 32.400          O  
ATOM  11506  CB  ARG D 713       0.381 -16.021  56.683  1.00 46.080          C  
ATOM  11507  CG  ARG D 713       0.428 -17.121  57.734  1.00 46.080          C  
ATOM  11508  CD  ARG D 713      -0.423 -18.283  57.366  1.00 46.080          C  
ATOM  11509  NE  ARG D 713      -0.441 -19.297  58.423  1.00 46.080          N  
ATOM  11510  CZ  ARG D 713      -1.323 -19.351  59.452  1.00 46.080          C  
ATOM  11511  NH1 ARG D 713      -2.271 -18.438  59.576  1.00 46.080          N  
ATOM  11512  NH2 ARG D 713      -1.228 -20.329  60.340  1.00 46.080          N  
ATOM  11513  H   ARG D 713       0.021 -14.377  58.586  1.00 39.480          H  
ATOM  11514  HA  ARG D 713       2.299 -15.254  57.187  1.00 39.500          H  
ATOM  11515 1HB  ARG D 713      -0.644 -15.657  56.623  1.00 55.300          H  
ATOM  11516 2HB  ARG D 713       0.627 -16.469  55.721  1.00 55.300          H  
ATOM  11517 1HG  ARG D 713       1.454 -17.473  57.838  1.00 55.300          H  
ATOM  11518 2HG  ARG D 713       0.086 -16.729  58.689  1.00 55.300          H  
ATOM  11519 1HD  ARG D 713      -1.440 -17.959  57.166  1.00 55.300          H  
ATOM  11520 2HD  ARG D 713      -0.014 -18.745  56.467  1.00 55.300          H  
ATOM  11521  HE  ARG D 713       0.265 -20.022  58.377  1.00 55.300          H  
ATOM  11522 1HH1 ARG D 713      -2.345 -17.691  58.904  1.00 55.300          H  
ATOM  11523 2HH1 ARG D 713      -2.928 -18.482  60.342  1.00 55.300          H  
ATOM  11524 1HH2 ARG D 713      -0.502 -21.027  60.247  1.00 55.300          H  
ATOM  11525 2HH2 ARG D 713      -1.876 -20.381  61.112  1.00 55.300          H  
ATOM  11526  N   ARG D 714       0.600 -12.980  55.552  1.00 32.450          N  
ATOM  11527  CA  ARG D 714       0.606 -12.208  54.331  1.00 32.170          C  
ATOM  11528  C   ARG D 714       1.659 -11.128  54.334  1.00 32.240          C  
ATOM  11529  O   ARG D 714       1.830 -10.408  53.349  1.00 32.100          O  
ATOM  11530  CB  ARG D 714      -0.755 -11.601  54.094  1.00 45.150          C  
ATOM  11531  CG  ARG D 714      -1.904 -12.605  53.902  1.00 45.150          C  
ATOM  11532  CD  ARG D 714      -1.671 -13.506  52.739  1.00 45.150          C  
ATOM  11533  NE  ARG D 714      -1.467 -12.745  51.529  1.00 45.150          N  
ATOM  11534  CZ  ARG D 714      -1.022 -13.236  50.352  1.00 45.150          C  
ATOM  11535  NH1 ARG D 714      -0.738 -14.522  50.215  1.00 45.150          N  
ATOM  11536  NH2 ARG D 714      -0.871 -12.406  49.343  1.00 45.150          N  
ATOM  11537  H   ARG D 714      -0.044 -12.701  56.294  1.00 38.940          H  
ATOM  11538  HA  ARG D 714       0.842 -12.872  53.506  1.00 38.600          H  
ATOM  11539 1HB  ARG D 714      -1.014 -10.981  54.956  1.00 54.180          H  
ATOM  11540 2HB  ARG D 714      -0.711 -10.946  53.233  1.00 54.180          H  
ATOM  11541 1HG  ARG D 714      -1.984 -13.228  54.777  1.00 54.180          H  
ATOM  11542 2HG  ARG D 714      -2.833 -12.064  53.752  1.00 54.180          H  
ATOM  11543 1HD  ARG D 714      -0.821 -14.157  52.906  1.00 54.180          H  
ATOM  11544 2HD  ARG D 714      -2.562 -14.116  52.601  1.00 54.180          H  
ATOM  11545  HE  ARG D 714      -1.677 -11.731  51.575  1.00 54.180          H  
ATOM  11546 1HH1 ARG D 714      -0.850 -15.157  50.993  1.00 54.180          H  
ATOM  11547 2HH1 ARG D 714      -0.404 -14.883  49.329  1.00 54.180          H  
ATOM  11548 1HH2 ARG D 714      -1.082 -11.419  49.486  1.00 54.180          H  
ATOM  11549 2HH2 ARG D 714      -0.537 -12.733  48.448  1.00 54.180          H  
ATOM  11550  N   ARG D 715       2.401 -11.025  55.428  1.00 32.550          N  
ATOM  11551  CA  ARG D 715       3.468 -10.064  55.505  1.00 32.730          C  
ATOM  11552  C   ARG D 715       4.788 -10.780  55.230  1.00 33.060          C  
ATOM  11553  O   ARG D 715       5.867 -10.174  55.252  1.00 32.920          O  
ATOM  11554  CB  ARG D 715       3.445  -9.349  56.846  1.00 45.750          C  
ATOM  11555  CG  ARG D 715       2.189  -8.485  57.006  1.00 45.750          C  
ATOM  11556  CD  ARG D 715       2.216  -7.544  58.165  1.00 45.750          C  
ATOM  11557  NE  ARG D 715       2.162  -8.187  59.480  1.00 45.750          N  
ATOM  11558  CZ  ARG D 715       1.014  -8.555  60.113  1.00 45.750          C  
ATOM  11559  NH1 ARG D 715      -0.148  -8.398  59.529  1.00 45.750          N  
ATOM  11560  NH2 ARG D 715       1.063  -9.080  61.328  1.00 45.750          N  
ATOM  11561  H   ARG D 715       2.245 -11.640  56.233  1.00 39.060          H  
ATOM  11562  HA  ARG D 715       3.321  -9.313  54.731  1.00 39.280          H  
ATOM  11563 1HB  ARG D 715       3.453 -10.083  57.653  1.00 54.900          H  
ATOM  11564 2HB  ARG D 715       4.324  -8.716  56.953  1.00 54.900          H  
ATOM  11565 1HG  ARG D 715       2.044  -7.901  56.100  1.00 54.900          H  
ATOM  11566 2HG  ARG D 715       1.329  -9.152  57.135  1.00 54.900          H  
ATOM  11567 1HD  ARG D 715       3.134  -6.962  58.117  1.00 54.900          H  
ATOM  11568 2HD  ARG D 715       1.370  -6.868  58.079  1.00 54.900          H  
ATOM  11569  HE  ARG D 715       3.034  -8.325  59.970  1.00 54.900          H  
ATOM  11570 1HH1 ARG D 715      -0.228  -8.014  58.597  1.00 54.900          H  
ATOM  11571 2HH1 ARG D 715      -1.019  -8.680  59.982  1.00 54.900          H  
ATOM  11572 1HH2 ARG D 715       1.951  -9.203  61.792  1.00 54.900          H  
ATOM  11573 2HH2 ARG D 715       0.205  -9.356  61.786  1.00 54.900          H  
ATOM  11574  N   GLN D 716       4.717 -12.081  54.904  1.00 33.580          N  
ATOM  11575  CA  GLN D 716       5.923 -12.852  54.653  1.00 34.010          C  
ATOM  11576  C   GLN D 716       6.434 -12.646  53.238  1.00 33.850          C  
ATOM  11577  O   GLN D 716       6.380 -13.543  52.396  1.00 34.100          O  
ATOM  11578  CB  GLN D 716       5.688 -14.341  54.918  1.00 47.440          C  
ATOM  11579  CG  GLN D 716       5.327 -14.658  56.345  1.00 47.440          C  
ATOM  11580  CD  GLN D 716       6.437 -14.315  57.285  1.00 47.440          C  
ATOM  11581  OE1 GLN D 716       7.552 -14.832  57.172  1.00 47.440          O  
ATOM  11582  NE2 GLN D 716       6.147 -13.431  58.230  1.00 47.440          N  
ATOM  11583  H   GLN D 716       3.815 -12.564  54.853  1.00 40.300          H  
ATOM  11584  HA  GLN D 716       6.699 -12.506  55.334  1.00 40.810          H  
ATOM  11585 1HB  GLN D 716       4.879 -14.699  54.281  1.00 56.930          H  
ATOM  11586 2HB  GLN D 716       6.577 -14.904  54.666  1.00 56.930          H  
ATOM  11587 1HG  GLN D 716       4.457 -14.067  56.625  1.00 56.930          H  
ATOM  11588 2HG  GLN D 716       5.104 -15.719  56.432  1.00 56.930          H  
ATOM  11589 1HE2 GLN D 716       6.844 -13.154  58.892  1.00 56.930          H  
ATOM  11590 2HE2 GLN D 716       5.217 -13.039  58.284  1.00 56.930          H  
ATOM  11591  N   ARG D 717       7.004 -11.462  53.016  1.00 33.480          N  
ATOM  11592  CA  ARG D 717       7.514 -10.998  51.717  1.00 33.370          C  
ATOM  11593  C   ARG D 717       8.665 -11.860  51.206  1.00 33.110          C  
ATOM  11594  O   ARG D 717       9.023 -11.825  50.031  1.00 32.880          O  
ATOM  11595  CB  ARG D 717       7.929  -9.538  51.800  1.00 46.760          C  
ATOM  11596  CG  ARG D 717       6.751  -8.569  51.942  1.00 46.760          C  
ATOM  11597  CD  ARG D 717       7.189  -7.155  52.045  1.00 46.760          C  
ATOM  11598  NE  ARG D 717       6.044  -6.241  52.145  1.00 46.760          N  
ATOM  11599  CZ  ARG D 717       6.123  -4.904  52.350  1.00 46.760          C  
ATOM  11600  NH1 ARG D 717       7.295  -4.313  52.475  1.00 46.760          N  
ATOM  11601  NH2 ARG D 717       5.013  -4.188  52.423  1.00 46.760          N  
ATOM  11602  H   ARG D 717       6.978 -10.825  53.819  1.00 40.180          H  
ATOM  11603  HA  ARG D 717       6.699 -11.065  50.995  1.00 40.040          H  
ATOM  11604 1HB  ARG D 717       8.585  -9.394  52.655  1.00 56.110          H  
ATOM  11605 2HB  ARG D 717       8.486  -9.264  50.904  1.00 56.110          H  
ATOM  11606 1HG  ARG D 717       6.103  -8.661  51.072  1.00 56.110          H  
ATOM  11607 2HG  ARG D 717       6.183  -8.816  52.841  1.00 56.110          H  
ATOM  11608 1HD  ARG D 717       7.804  -7.038  52.937  1.00 56.110          H  
ATOM  11609 2HD  ARG D 717       7.767  -6.890  51.159  1.00 56.110          H  
ATOM  11610  HE  ARG D 717       5.118  -6.645  52.053  1.00 56.110          H  
ATOM  11611 1HH1 ARG D 717       8.146  -4.852  52.419  1.00 56.110          H  
ATOM  11612 2HH1 ARG D 717       7.346  -3.316  52.628  1.00 56.110          H  
ATOM  11613 1HH2 ARG D 717       4.112  -4.638  52.326  1.00 56.110          H  
ATOM  11614 2HH2 ARG D 717       5.061  -3.191  52.573  1.00 56.110          H  
ATOM  11615  N   CYS D 718       9.239 -12.628  52.116  1.00 33.220          N  
ATOM  11616  CA  CYS D 718      10.316 -13.559  51.869  1.00 33.020          C  
ATOM  11617  C   CYS D 718       9.873 -14.747  51.001  1.00 32.650          C  
ATOM  11618  O   CYS D 718      10.705 -15.417  50.372  1.00 32.440          O  
ATOM  11619  CB  CYS D 718      10.820 -14.059  53.216  1.00 46.310          C  
ATOM  11620  SG  CYS D 718       9.586 -15.000  54.129  1.00 46.310          S  
ATOM  11621  H   CYS D 718       8.878 -12.547  53.053  1.00 39.860          H  
ATOM  11622  HA  CYS D 718      11.118 -13.027  51.356  1.00 39.620          H  
ATOM  11623 1HB  CYS D 718      11.671 -14.694  53.076  1.00 55.570          H  
ATOM  11624 2HB  CYS D 718      11.128 -13.214  53.830  1.00 55.570          H  
ATOM  11625  HG  CYS D 718      10.282 -15.096  55.261  1.00 55.570          H  
ATOM  11626  N   GLN D 719       8.564 -14.997  50.923  1.00 32.650          N  
ATOM  11627  CA  GLN D 719       8.046 -16.126  50.162  1.00 32.410          C  
ATOM  11628  C   GLN D 719       7.913 -15.818  48.679  1.00 32.210          C  
ATOM  11629  O   GLN D 719       6.812 -15.653  48.152  1.00 31.930          O  
ATOM  11630  CB  GLN D 719       6.697 -16.578  50.720  1.00 45.470          C  
ATOM  11631  CG  GLN D 719       6.761 -17.070  52.146  1.00 45.470          C  
ATOM  11632  CD  GLN D 719       7.594 -18.321  52.262  1.00 45.470          C  
ATOM  11633  OE1 GLN D 719       7.274 -19.346  51.663  1.00 45.470          O  
ATOM  11634  NE2 GLN D 719       8.670 -18.254  53.027  1.00 45.470          N  
ATOM  11635  H   GLN D 719       7.903 -14.389  51.417  1.00 39.180          H  
ATOM  11636  HA  GLN D 719       8.750 -16.951  50.258  1.00 38.890          H  
ATOM  11637 1HB  GLN D 719       5.998 -15.741  50.691  1.00 54.560          H  
ATOM  11638 2HB  GLN D 719       6.288 -17.376  50.097  1.00 54.560          H  
ATOM  11639 1HG  GLN D 719       7.207 -16.298  52.761  1.00 54.560          H  
ATOM  11640 2HG  GLN D 719       5.751 -17.287  52.494  1.00 54.560          H  
ATOM  11641 1HE2 GLN D 719       9.258 -19.056  53.137  1.00 54.560          H  
ATOM  11642 2HE2 GLN D 719       8.896 -17.397  53.503  1.00 54.560          H  
ATOM  11643  N   SER D 720       9.053 -15.755  48.012  1.00 32.450          N  
ATOM  11644  CA  SER D 720       9.101 -15.432  46.591  1.00 32.380          C  
ATOM  11645  C   SER D 720       8.284 -16.402  45.752  1.00 32.190          C  
ATOM  11646  O   SER D 720       8.342 -17.618  45.937  1.00 32.290          O  
ATOM  11647  CB  SER D 720      10.517 -15.434  46.071  1.00 45.360          C  
ATOM  11648  OG  SER D 720      10.520 -15.237  44.671  1.00 45.360          O  
ATOM  11649  H   SER D 720       9.903 -15.873  48.567  1.00 38.940          H  
ATOM  11650  HA  SER D 720       8.685 -14.432  46.458  1.00 38.860          H  
ATOM  11651 1HB  SER D 720      11.087 -14.645  46.560  1.00 54.430          H  
ATOM  11652 2HB  SER D 720      10.994 -16.385  46.312  1.00 54.430          H  
ATOM  11653  HG  SER D 720      11.452 -15.254  44.409  1.00 54.430          H  
ATOM  11654  N   ARG D 721       7.568 -15.871  44.764  1.00 32.000          N  
ATOM  11655  CA  ARG D 721       6.741 -16.693  43.880  1.00 31.890          C  
ATOM  11656  C   ARG D 721       7.478 -17.167  42.630  1.00 31.570          C  
ATOM  11657  O   ARG D 721       6.869 -17.786  41.749  1.00 31.460          O  
ATOM  11658  CB  ARG D 721       5.511 -15.914  43.433  1.00 44.690          C  
ATOM  11659  CG  ARG D 721       4.536 -15.572  44.534  1.00 44.690          C  
ATOM  11660  CD  ARG D 721       3.465 -14.627  44.070  1.00 44.690          C  
ATOM  11661  NE  ARG D 721       2.509 -15.215  43.103  1.00 44.690          N  
ATOM  11662  CZ  ARG D 721       1.570 -14.488  42.433  1.00 44.690          C  
ATOM  11663  NH1 ARG D 721       1.474 -13.204  42.584  1.00 44.690          N  
ATOM  11664  NH2 ARG D 721       0.706 -15.022  41.608  1.00 44.690          N  
ATOM  11665  H   ARG D 721       7.578 -14.866  44.649  1.00 38.400          H  
ATOM  11666  HA  ARG D 721       6.417 -17.565  44.443  1.00 38.270          H  
ATOM  11667 1HB  ARG D 721       5.824 -14.983  42.963  1.00 53.630          H  
ATOM  11668 2HB  ARG D 721       4.967 -16.491  42.685  1.00 53.630          H  
ATOM  11669 1HG  ARG D 721       4.056 -16.488  44.880  1.00 53.630          H  
ATOM  11670 2HG  ARG D 721       5.070 -15.108  45.367  1.00 53.630          H  
ATOM  11671 1HD  ARG D 721       2.903 -14.275  44.936  1.00 53.630          H  
ATOM  11672 2HD  ARG D 721       3.948 -13.775  43.593  1.00 53.630          H  
ATOM  11673  HE  ARG D 721       2.535 -16.218  42.941  1.00 53.630          H  
ATOM  11674 1HH1 ARG D 721       2.110 -12.671  43.198  1.00 53.630          H  
ATOM  11675 2HH1 ARG D 721       0.730 -12.724  42.058  1.00 53.630          H  
ATOM  11676 1HH2 ARG D 721       0.683 -16.040  41.429  1.00 53.630          H  
ATOM  11677 2HH2 ARG D 721       0.032 -14.369  41.179  1.00 53.630          H  
ATOM  11678  N   GLY D 722       8.774 -16.849  42.536  1.00 31.490          N  
ATOM  11679  CA  GLY D 722       9.577 -17.185  41.360  1.00 31.280          C  
ATOM  11680  C   GLY D 722      10.311 -18.531  41.416  1.00 30.700          C  
ATOM  11681  O   GLY D 722       9.937 -19.445  42.152  1.00 30.900          O  
ATOM  11682  H   GLY D 722       9.212 -16.347  43.309  1.00 37.790          H  
ATOM  11683 1HA  GLY D 722       8.932 -17.173  40.481  1.00 37.540          H  
ATOM  11684 2HA  GLY D 722      10.309 -16.394  41.206  1.00 37.540          H  
ATOM  11685  N   ARG D 723      11.366 -18.630  40.602  1.00 30.090          N  
ATOM  11686  CA  ARG D 723      12.166 -19.845  40.430  1.00 29.620          C  
ATOM  11687  C   ARG D 723      13.144 -20.092  41.573  1.00 29.540          C  
ATOM  11688  O   ARG D 723      13.406 -19.204  42.389  1.00 29.580          O  
ATOM  11689  CB  ARG D 723      12.932 -19.794  39.115  1.00 41.660          C  
ATOM  11690  CG  ARG D 723      12.051 -19.816  37.863  1.00 41.660          C  
ATOM  11691  CD  ARG D 723      12.851 -19.772  36.599  1.00 41.660          C  
ATOM  11692  NE  ARG D 723      13.532 -18.488  36.404  1.00 41.660          N  
ATOM  11693  CZ  ARG D 723      14.441 -18.230  35.435  1.00 41.660          C  
ATOM  11694  NH1 ARG D 723      14.785 -19.168  34.573  1.00 41.660          N  
ATOM  11695  NH2 ARG D 723      14.988 -17.026  35.352  1.00 41.660          N  
ATOM  11696  H   ARG D 723      11.613 -17.816  40.060  1.00 36.110          H  
ATOM  11697  HA  ARG D 723      11.480 -20.692  40.386  1.00 35.540          H  
ATOM  11698 1HB  ARG D 723      13.538 -18.891  39.085  1.00 49.990          H  
ATOM  11699 2HB  ARG D 723      13.613 -20.643  39.055  1.00 49.990          H  
ATOM  11700 1HG  ARG D 723      11.455 -20.729  37.859  1.00 49.990          H  
ATOM  11701 2HG  ARG D 723      11.385 -18.954  37.872  1.00 49.990          H  
ATOM  11702 1HD  ARG D 723      13.604 -20.559  36.634  1.00 49.990          H  
ATOM  11703 2HD  ARG D 723      12.186 -19.940  35.752  1.00 49.990          H  
ATOM  11704  HE  ARG D 723      13.298 -17.733  37.033  1.00 49.990          H  
ATOM  11705 1HH1 ARG D 723      14.372 -20.086  34.628  1.00 49.990          H  
ATOM  11706 2HH1 ARG D 723      15.464 -18.968  33.852  1.00 49.990          H  
ATOM  11707 1HH2 ARG D 723      14.726 -16.304  36.010  1.00 49.990          H  
ATOM  11708 2HH2 ARG D 723      15.666 -16.825  34.632  1.00 49.990          H  
ATOM  11709  N   ARG D 724      13.659 -21.325  41.636  1.00 29.510          N  
ATOM  11710  CA  ARG D 724      14.609 -21.744  42.662  1.00 29.480          C  
ATOM  11711  C   ARG D 724      15.837 -22.422  42.060  1.00 29.210          C  
ATOM  11712  O   ARG D 724      15.823 -22.838  40.901  1.00 29.320          O  
ATOM  11713  CB  ARG D 724      13.965 -22.728  43.607  1.00 41.280          C  
ATOM  11714  CG  ARG D 724      12.793 -22.232  44.364  1.00 41.280          C  
ATOM  11715  CD  ARG D 724      13.138 -21.229  45.336  1.00 41.280          C  
ATOM  11716  NE  ARG D 724      11.995 -20.899  46.099  1.00 41.280          N  
ATOM  11717  CZ  ARG D 724      11.079 -19.962  45.779  1.00 41.280          C  
ATOM  11718  NH1 ARG D 724      11.191 -19.230  44.679  1.00 41.280          N  
ATOM  11719  NH2 ARG D 724      10.040 -19.778  46.576  1.00 41.280          N  
ATOM  11720  H   ARG D 724      13.384 -21.999  40.937  1.00 35.410          H  
ATOM  11721  HA  ARG D 724      14.948 -20.866  43.208  1.00 35.380          H  
ATOM  11722 1HB  ARG D 724      13.620 -23.569  43.036  1.00 49.540          H  
ATOM  11723 2HB  ARG D 724      14.702 -23.096  44.322  1.00 49.540          H  
ATOM  11724 1HG  ARG D 724      12.059 -21.815  43.678  1.00 49.540          H  
ATOM  11725 2HG  ARG D 724      12.341 -23.072  44.900  1.00 49.540          H  
ATOM  11726 1HD  ARG D 724      13.902 -21.622  45.999  1.00 49.540          H  
ATOM  11727 2HD  ARG D 724      13.504 -20.328  44.862  1.00 49.540          H  
ATOM  11728  HE  ARG D 724      11.865 -21.449  46.961  1.00 49.540          H  
ATOM  11729 1HH1 ARG D 724      11.986 -19.333  44.019  1.00 49.540          H  
ATOM  11730 2HH1 ARG D 724      10.443 -18.578  44.457  1.00 49.540          H  
ATOM  11731 1HH2 ARG D 724       9.922 -20.347  47.404  1.00 49.540          H  
ATOM  11732 2HH2 ARG D 724       9.340 -19.059  46.344  1.00 49.540          H  
ATOM  11733  N   ARG D 725      16.891 -22.538  42.867  1.00 28.930          N  
ATOM  11734  CA  ARG D 725      18.143 -23.196  42.485  1.00 28.530          C  
ATOM  11735  C   ARG D 725      18.532 -24.235  43.568  1.00 28.010          C  
ATOM  11736  O   ARG D 725      17.914 -24.232  44.635  1.00 27.880          O  
ATOM  11737  CB  ARG D 725      19.238 -22.138  42.307  1.00 40.100          C  
ATOM  11738  CG  ARG D 725      19.629 -21.384  43.556  1.00 40.100          C  
ATOM  11739  CD  ARG D 725      20.819 -20.554  43.332  1.00 40.100          C  
ATOM  11740  NE  ARG D 725      21.168 -19.755  44.505  1.00 40.100          N  
ATOM  11741  CZ  ARG D 725      21.869 -20.199  45.580  1.00 40.100          C  
ATOM  11742  NH1 ARG D 725      22.261 -21.460  45.664  1.00 40.100          N  
ATOM  11743  NH2 ARG D 725      22.164 -19.354  46.556  1.00 40.100          N  
ATOM  11744  H   ARG D 725      16.812 -22.152  43.793  1.00 34.720          H  
ATOM  11745  HA  ARG D 725      17.978 -23.696  41.535  1.00 34.240          H  
ATOM  11746 1HB  ARG D 725      20.122 -22.522  41.858  1.00 48.120          H  
ATOM  11747 2HB  ARG D 725      18.854 -21.387  41.618  1.00 48.120          H  
ATOM  11748 1HG  ARG D 725      18.818 -20.729  43.854  1.00 48.120          H  
ATOM  11749 2HG  ARG D 725      19.854 -22.092  44.355  1.00 48.120          H  
ATOM  11750 1HD  ARG D 725      21.666 -21.188  43.076  1.00 48.120          H  
ATOM  11751 2HD  ARG D 725      20.623 -19.871  42.505  1.00 48.120          H  
ATOM  11752  HE  ARG D 725      20.901 -18.777  44.492  1.00 48.120          H  
ATOM  11753 1HH1 ARG D 725      22.039 -22.120  44.925  1.00 48.120          H  
ATOM  11754 2HH1 ARG D 725      22.778 -21.785  46.471  1.00 48.120          H  
ATOM  11755 1HH2 ARG D 725      21.872 -18.387  46.496  1.00 48.120          H  
ATOM  11756 2HH2 ARG D 725      22.689 -19.672  47.361  1.00 48.120          H  
ATOM  11757  N   PRO D 726      19.484 -25.175  43.318  1.00 27.800          N  
ATOM  11758  CA  PRO D 726      19.946 -26.190  44.266  1.00 27.560          C  
ATOM  11759  C   PRO D 726      20.333 -25.549  45.567  1.00 27.530          C  
ATOM  11760  O   PRO D 726      21.047 -24.551  45.570  1.00 27.530          O  
ATOM  11761  CB  PRO D 726      21.162 -26.775  43.542  1.00 41.340          C  
ATOM  11762  CG  PRO D 726      20.838 -26.606  42.075  1.00 41.340          C  
ATOM  11763  CD  PRO D 726      20.158 -25.263  41.994  1.00 41.340          C  
ATOM  11764  HA  PRO D 726      19.175 -26.950  44.427  1.00 33.070          H  
ATOM  11765 1HB  PRO D 726      22.068 -26.218  43.834  1.00 49.610          H  
ATOM  11766 2HB  PRO D 726      21.329 -27.801  43.843  1.00 49.610          H  
ATOM  11767 1HG  PRO D 726      21.765 -26.647  41.477  1.00 49.610          H  
ATOM  11768 2HG  PRO D 726      20.200 -27.426  41.723  1.00 49.610          H  
ATOM  11769 1HD  PRO D 726      20.939 -24.509  41.900  1.00 49.610          H  
ATOM  11770 2HD  PRO D 726      19.452 -25.259  41.159  1.00 49.610          H  
ATOM  11771  N   ARG D 727      19.895 -26.145  46.677  1.00 27.590          N  
ATOM  11772  CA  ARG D 727      20.144 -25.598  48.008  1.00 27.650          C  
ATOM  11773  C   ARG D 727      19.989 -24.068  48.066  1.00 27.530          C  
ATOM  11774  O   ARG D 727      20.737 -23.389  48.778  1.00 27.890          O  
ATOM  11775  CB  ARG D 727      21.546 -25.952  48.483  1.00 38.690          C  
ATOM  11776  CG  ARG D 727      21.846 -27.433  48.642  1.00 38.690          C  
ATOM  11777  CD  ARG D 727      23.203 -27.624  49.248  1.00 38.690          C  
ATOM  11778  NE  ARG D 727      23.591 -29.032  49.369  1.00 38.690          N  
ATOM  11779  CZ  ARG D 727      23.217 -29.877  50.363  1.00 38.690          C  
ATOM  11780  NH1 ARG D 727      22.430 -29.468  51.339  1.00 38.690          N  
ATOM  11781  NH2 ARG D 727      23.653 -31.128  50.351  1.00 38.690          N  
ATOM  11782  H   ARG D 727      19.337 -27.004  46.619  1.00 33.110          H  
ATOM  11783  HA  ARG D 727      19.420 -26.041  48.694  1.00 33.180          H  
ATOM  11784 1HB  ARG D 727      22.277 -25.540  47.788  1.00 46.420          H  
ATOM  11785 2HB  ARG D 727      21.722 -25.485  49.451  1.00 46.420          H  
ATOM  11786 1HG  ARG D 727      21.091 -27.898  49.275  1.00 46.420          H  
ATOM  11787 2HG  ARG D 727      21.838 -27.907  47.661  1.00 46.420          H  
ATOM  11788 1HD  ARG D 727      23.937 -27.130  48.611  1.00 46.420          H  
ATOM  11789 2HD  ARG D 727      23.233 -27.169  50.236  1.00 46.420          H  
ATOM  11790  HE  ARG D 727      24.199 -29.402  48.650  1.00 46.420          H  
ATOM  11791 1HH1 ARG D 727      22.095 -28.518  51.358  1.00 46.420          H  
ATOM  11792 2HH1 ARG D 727      22.162 -30.107  52.075  1.00 46.420          H  
ATOM  11793 1HH2 ARG D 727      24.261 -31.446  49.606  1.00 46.420          H  
ATOM  11794 2HH2 ARG D 727      23.387 -31.767  51.086  1.00 46.420          H  
ATOM  11795  N   ALA D 728      18.971 -23.539  47.388  1.00 27.140          N  
ATOM  11796  CA  ALA D 728      18.630 -22.134  47.418  1.00 27.120          C  
ATOM  11797  C   ALA D 728      18.171 -21.741  48.804  1.00 27.160          C  
ATOM  11798  O   ALA D 728      17.662 -22.582  49.546  1.00 26.830          O  
ATOM  11799  CB  ALA D 728      17.498 -21.806  46.449  1.00 37.980          C  
ATOM  11800  H   ALA D 728      18.430 -24.137  46.761  1.00 32.570          H  
ATOM  11801  HA  ALA D 728      19.519 -21.588  47.135  1.00 32.540          H  
ATOM  11802 1HB  ALA D 728      17.259 -20.758  46.464  1.00 45.570          H  
ATOM  11803 2HB  ALA D 728      17.792 -22.068  45.490  1.00 45.570          H  
ATOM  11804 3HB  ALA D 728      16.624 -22.362  46.718  1.00 45.570          H  
ATOM  11805  N   PRO D 729      18.244 -20.452  49.171  1.00 27.630          N  
ATOM  11806  CA  PRO D 729      17.712 -19.911  50.404  1.00 27.800          C  
ATOM  11807  C   PRO D 729      16.226 -20.237  50.560  1.00 27.170          C  
ATOM  11808  O   PRO D 729      15.694 -20.162  51.669  1.00 27.060          O  
ATOM  11809  CB  PRO D 729      17.944 -18.405  50.238  1.00 41.700          C  
ATOM  11810  CG  PRO D 729      19.134 -18.302  49.319  1.00 41.700          C  
ATOM  11811  CD  PRO D 729      19.004 -19.463  48.367  1.00 41.700          C  
ATOM  11812  HA  PRO D 729      18.289 -20.313  51.250  1.00 33.360          H  
ATOM  11813 1HB  PRO D 729      17.043 -17.928  49.824  1.00 50.040          H  
ATOM  11814 2HB  PRO D 729      18.125 -17.945  51.219  1.00 50.040          H  
ATOM  11815 1HG  PRO D 729      19.129 -17.327  48.803  1.00 50.040          H  
ATOM  11816 2HG  PRO D 729      20.065 -18.340  49.907  1.00 50.040          H  
ATOM  11817 1HD  PRO D 729      18.476 -19.156  47.461  1.00 50.040          H  
ATOM  11818 2HD  PRO D 729      20.015 -19.817  48.173  1.00 50.040          H  
ATOM  11819  N   ARG D 730      15.534 -20.550  49.455  1.00 26.840          N  
ATOM  11820  CA  ARG D 730      14.138 -20.887  49.558  1.00 26.330          C  
ATOM  11821  C   ARG D 730      13.862 -22.229  48.842  1.00 25.890          C  
ATOM  11822  O   ARG D 730      12.835 -22.398  48.175  1.00 25.930          O  
ATOM  11823  CB  ARG D 730      13.326 -19.770  48.927  1.00 37.070          C  
ATOM  11824  CG  ARG D 730      13.461 -18.420  49.611  1.00 37.070          C  
ATOM  11825  CD  ARG D 730      12.872 -18.324  50.962  1.00 37.070          C  
ATOM  11826  NE  ARG D 730      13.067 -16.977  51.462  1.00 37.070          N  
ATOM  11827  CZ  ARG D 730      14.168 -16.558  52.153  1.00 37.070          C  
ATOM  11828  NH1 ARG D 730      15.158 -17.389  52.458  1.00 37.070          N  
ATOM  11829  NH2 ARG D 730      14.268 -15.290  52.525  1.00 37.070          N  
ATOM  11830  H   ARG D 730      15.981 -20.581  48.555  1.00 32.210          H  
ATOM  11831  HA  ARG D 730      13.869 -21.003  50.606  1.00 31.600          H  
ATOM  11832 1HB  ARG D 730      13.652 -19.630  47.904  1.00 44.480          H  
ATOM  11833 2HB  ARG D 730      12.271 -20.035  48.916  1.00 44.480          H  
ATOM  11834 1HG  ARG D 730      14.506 -18.147  49.678  1.00 44.480          H  
ATOM  11835 2HG  ARG D 730      12.951 -17.678  48.997  1.00 44.480          H  
ATOM  11836 1HD  ARG D 730      11.797 -18.510  50.904  1.00 44.480          H  
ATOM  11837 2HD  ARG D 730      13.324 -19.024  51.652  1.00 44.480          H  
ATOM  11838  HE  ARG D 730      12.337 -16.286  51.240  1.00 44.480          H  
ATOM  11839 1HH1 ARG D 730      15.141 -18.386  52.188  1.00 44.480          H  
ATOM  11840 2HH1 ARG D 730      15.957 -17.049  52.967  1.00 44.480          H  
ATOM  11841 1HH2 ARG D 730      13.537 -14.635  52.294  1.00 44.480          H  
ATOM  11842 2HH2 ARG D 730      15.081 -14.974  53.031  1.00 44.480          H  
ATOM  11843  N   ARG D 731      14.747 -23.211  49.071  1.00 25.590          N  
ATOM  11844  CA  ARG D 731      14.620 -24.590  48.580  1.00 25.260          C  
ATOM  11845  C   ARG D 731      15.032 -25.551  49.704  1.00 24.820          C  
ATOM  11846  O   ARG D 731      16.001 -25.297  50.413  1.00 24.540          O  
ATOM  11847  CB  ARG D 731      15.468 -24.845  47.334  1.00 35.500          C  
ATOM  11848  CG  ARG D 731      15.412 -26.271  46.860  1.00 35.500          C  
ATOM  11849  CD  ARG D 731      16.116 -26.591  45.585  1.00 35.500          C  
ATOM  11850  NE  ARG D 731      15.446 -26.097  44.386  1.00 35.500          N  
ATOM  11851  CZ  ARG D 731      15.869 -26.285  43.121  1.00 35.500          C  
ATOM  11852  NH1 ARG D 731      16.939 -26.970  42.848  1.00 35.500          N  
ATOM  11853  NH2 ARG D 731      15.170 -25.780  42.166  1.00 35.500          N  
ATOM  11854  H   ARG D 731      15.602 -22.977  49.589  1.00 30.710          H  
ATOM  11855  HA  ARG D 731      13.575 -24.780  48.327  1.00 30.310          H  
ATOM  11856 1HB  ARG D 731      15.139 -24.207  46.519  1.00 42.600          H  
ATOM  11857 2HB  ARG D 731      16.500 -24.618  47.550  1.00 42.600          H  
ATOM  11858 1HG  ARG D 731      15.861 -26.906  47.597  1.00 42.600          H  
ATOM  11859 2HG  ARG D 731      14.370 -26.511  46.753  1.00 42.600          H  
ATOM  11860 1HD  ARG D 731      17.092 -26.169  45.642  1.00 42.600          H  
ATOM  11861 2HD  ARG D 731      16.224 -27.667  45.497  1.00 42.600          H  
ATOM  11862  HE  ARG D 731      14.556 -25.597  44.481  1.00 42.600          H  
ATOM  11863 1HH1 ARG D 731      17.462 -27.377  43.598  1.00 42.600          H  
ATOM  11864 2HH1 ARG D 731      17.218 -27.105  41.885  1.00 42.600          H  
ATOM  11865 1HH2 ARG D 731      14.303 -25.310  42.422  1.00 42.600          H  
ATOM  11866 2HH2 ARG D 731      15.441 -25.901  41.201  1.00 42.600          H  
ATOM  11867  N   ARG D 732      14.316 -26.666  49.860  1.00 24.860          N  
ATOM  11868  CA  ARG D 732      14.627 -27.617  50.933  1.00 24.550          C  
ATOM  11869  C   ARG D 732      15.768 -28.633  50.718  1.00 23.840          C  
ATOM  11870  O   ARG D 732      16.270 -29.173  51.709  1.00 23.930          O  
ATOM  11871  CB  ARG D 732      13.375 -28.404  51.278  1.00 34.490          C  
ATOM  11872  CG  ARG D 732      12.244 -27.607  51.925  1.00 34.490          C  
ATOM  11873  CD  ARG D 732      11.015 -28.438  52.044  1.00 34.490          C  
ATOM  11874  NE  ARG D 732      10.413 -28.690  50.724  1.00 34.490          N  
ATOM  11875  CZ  ARG D 732       9.568 -29.686  50.396  1.00 34.490          C  
ATOM  11876  NH1 ARG D 732       9.195 -30.609  51.269  1.00 34.490          N  
ATOM  11877  NH2 ARG D 732       9.128 -29.699  49.157  1.00 34.490          N  
ATOM  11878  H   ARG D 732      13.529 -26.845  49.243  1.00 29.830          H  
ATOM  11879  HA  ARG D 732      14.890 -27.024  51.809  1.00 29.460          H  
ATOM  11880 1HB  ARG D 732      12.979 -28.848  50.373  1.00 41.390          H  
ATOM  11881 2HB  ARG D 732      13.634 -29.220  51.950  1.00 41.390          H  
ATOM  11882 1HG  ARG D 732      12.546 -27.278  52.918  1.00 41.390          H  
ATOM  11883 2HG  ARG D 732      12.011 -26.739  51.305  1.00 41.390          H  
ATOM  11884 1HD  ARG D 732      11.277 -29.392  52.497  1.00 41.390          H  
ATOM  11885 2HD  ARG D 732      10.284 -27.922  52.664  1.00 41.390          H  
ATOM  11886  HE  ARG D 732      10.611 -28.017  49.959  1.00 41.390          H  
ATOM  11887 1HH1 ARG D 732       9.539 -30.583  52.216  1.00 41.390          H  
ATOM  11888 2HH1 ARG D 732       8.558 -31.342  50.988  1.00 41.390          H  
ATOM  11889 1HH2 ARG D 732       9.456 -28.941  48.527  1.00 41.390          H  
ATOM  11890 2HH2 ARG D 732       8.502 -30.414  48.825  1.00 41.390          H  
ATOM  11891  N   LYS D 733      16.164 -28.928  49.470  1.00 23.240          N  
ATOM  11892  CA  LYS D 733      17.165 -29.978  49.233  1.00 22.640          C  
ATOM  11893  C   LYS D 733      18.044 -29.804  47.980  1.00 22.250          C  
ATOM  11894  O   LYS D 733      17.867 -28.899  47.148  1.00 22.170          O  
ATOM  11895  CB  LYS D 733      16.504 -31.366  49.120  1.00 31.940          C  
ATOM  11896  CG  LYS D 733      15.742 -31.862  50.357  1.00 31.940          C  
ATOM  11897  CD  LYS D 733      15.223 -33.271  50.176  1.00 31.940          C  
ATOM  11898  CE  LYS D 733      14.480 -33.739  51.425  1.00 31.940          C  
ATOM  11899  NZ  LYS D 733      13.976 -35.134  51.291  1.00 31.940          N  
ATOM  11900  H   LYS D 733      15.756 -28.449  48.680  1.00 27.890          H  
ATOM  11901  HA  LYS D 733      17.836 -29.991  50.091  1.00 27.170          H  
ATOM  11902 1HB  LYS D 733      15.856 -31.378  48.278  1.00 38.320          H  
ATOM  11903 2HB  LYS D 733      17.270 -32.109  48.916  1.00 38.320          H  
ATOM  11904 1HG  LYS D 733      16.395 -31.822  51.230  1.00 38.320          H  
ATOM  11905 2HG  LYS D 733      14.886 -31.225  50.539  1.00 38.320          H  
ATOM  11906 1HD  LYS D 733      14.544 -33.298  49.322  1.00 38.320          H  
ATOM  11907 2HD  LYS D 733      16.057 -33.943  49.979  1.00 38.320          H  
ATOM  11908 1HE  LYS D 733      15.154 -33.688  52.279  1.00 38.320          H  
ATOM  11909 2HE  LYS D 733      13.634 -33.074  51.603  1.00 38.320          H  
ATOM  11910 1HZ  LYS D 733      13.492 -35.400  52.138  1.00 38.320          H  
ATOM  11911 2HZ  LYS D 733      13.340 -35.193  50.511  1.00 38.320          H  
ATOM  11912 3HZ  LYS D 733      14.754 -35.761  51.139  1.00 38.320          H  
ATOM  11913  N   ALA D 734      19.055 -30.674  47.899  1.00 22.120          N  
ATOM  11914  CA  ALA D 734      19.964 -30.773  46.762  1.00 21.870          C  
ATOM  11915  C   ALA D 734      19.395 -31.795  45.752  1.00 21.270          C  
ATOM  11916  O   ALA D 734      18.782 -32.768  46.187  1.00 20.950          O  
ATOM  11917  CB  ALA D 734      21.341 -31.201  47.243  1.00 30.720          C  
ATOM  11918  H   ALA D 734      19.161 -31.342  48.651  1.00 26.540          H  
ATOM  11919  HA  ALA D 734      20.025 -29.793  46.304  1.00 26.240          H  
ATOM  11920 1HB  ALA D 734      22.040 -31.273  46.416  1.00 36.860          H  
ATOM  11921 2HB  ALA D 734      21.699 -30.477  47.949  1.00 36.860          H  
ATOM  11922 3HB  ALA D 734      21.265 -32.174  47.726  1.00 36.860          H  
ATOM  11923  N   PRO D 735      19.607 -31.610  44.431  1.00 21.210          N  
ATOM  11924  CA  PRO D 735      19.190 -32.482  43.334  1.00 20.840          C  
ATOM  11925  C   PRO D 735      19.924 -33.823  43.280  1.00 20.850          C  
ATOM  11926  O   PRO D 735      21.109 -33.896  43.598  1.00 21.390          O  
ATOM  11927  CB  PRO D 735      19.571 -31.630  42.104  1.00 31.260          C  
ATOM  11928  CG  PRO D 735      20.681 -30.741  42.570  1.00 31.260          C  
ATOM  11929  CD  PRO D 735      20.355 -30.425  43.988  1.00 31.260          C  
ATOM  11930  HA  PRO D 735      18.109 -32.655  43.409  1.00 25.010          H  
ATOM  11931 1HB  PRO D 735      19.905 -32.284  41.286  1.00 37.510          H  
ATOM  11932 2HB  PRO D 735      18.722 -31.056  41.735  1.00 37.510          H  
ATOM  11933 1HG  PRO D 735      21.648 -31.266  42.476  1.00 37.510          H  
ATOM  11934 2HG  PRO D 735      20.745 -29.849  41.933  1.00 37.510          H  
ATOM  11935 1HD  PRO D 735      21.299 -30.307  44.520  1.00 37.510          H  
ATOM  11936 2HD  PRO D 735      19.718 -29.532  44.041  1.00 37.510          H  
ATOM  11937  N   ALA D 736      19.251 -34.852  42.758  1.00 20.380          N  
ATOM  11938  CA  ALA D 736      19.849 -36.164  42.530  1.00 20.470          C  
ATOM  11939  C   ALA D 736      19.304 -36.810  41.254  1.00 20.450          C  
ATOM  11940  O   ALA D 736      18.547 -37.768  41.313  1.00 20.640          O  
ATOM  11941  CB  ALA D 736      19.587 -37.074  43.714  1.00 28.620          C  
ATOM  11942  H   ALA D 736      18.262 -34.742  42.548  1.00 24.460          H  
ATOM  11943  HA  ALA D 736      20.923 -36.033  42.409  1.00 24.560          H  
ATOM  11944 1HB  ALA D 736      20.058 -38.040  43.540  1.00 34.350          H  
ATOM  11945 2HB  ALA D 736      20.003 -36.620  44.615  1.00 34.350          H  
ATOM  11946 3HB  ALA D 736      18.513 -37.207  43.836  1.00 34.350          H  
ATOM  11947  N   CYS D 737      19.683 -36.276  40.106  1.00 20.420          N  
ATOM  11948  CA  CYS D 737      19.194 -36.766  38.818  1.00 20.450          C  
ATOM  11949  C   CYS D 737      19.655 -38.195  38.504  1.00 20.380          C  
ATOM  11950  O   CYS D 737      20.835 -38.520  38.641  1.00 20.240          O  
ATOM  11951  CB  CYS D 737      19.658 -35.852  37.689  1.00 28.620          C  
ATOM  11952  SG  CYS D 737      19.063 -36.332  36.050  1.00 28.620          S  
ATOM  11953  H   CYS D 737      20.326 -35.497  40.134  1.00 24.500          H  
ATOM  11954  HA  CYS D 737      18.105 -36.754  38.848  1.00 24.540          H  
ATOM  11955 1HB  CYS D 737      19.327 -34.834  37.883  1.00 34.340          H  
ATOM  11956 2HB  CYS D 737      20.745 -35.845  37.660  1.00 34.340          H  
ATOM  11957  HG  CYS D 737      19.479 -37.633  36.059  1.00 34.340          H  
ATOM  11958  N   ARG D 738      18.717 -39.030  38.059  1.00 20.600          N  
ATOM  11959  CA  ARG D 738      18.998 -40.394  37.630  1.00 20.690          C  
ATOM  11960  C   ARG D 738      19.665 -40.281  36.250  1.00 20.710          C  
ATOM  11961  O   ARG D 738      19.259 -39.446  35.443  1.00 21.010          O  
ATOM  11962  CB  ARG D 738      17.705 -41.229  37.536  1.00 28.930          C  
ATOM  11963  CG  ARG D 738      17.900 -42.739  37.217  1.00 28.930          C  
ATOM  11964  CD  ARG D 738      18.261 -43.514  38.447  1.00 28.930          C  
ATOM  11965  NE  ARG D 738      18.719 -44.887  38.183  1.00 28.930          N  
ATOM  11966  CZ  ARG D 738      17.961 -46.009  38.059  1.00 28.930          C  
ATOM  11967  NH1 ARG D 738      16.650 -45.998  38.119  1.00 28.930          N  
ATOM  11968  NH2 ARG D 738      18.577 -47.166  37.877  1.00 28.930          N  
ATOM  11969  H   ARG D 738      17.773 -38.689  38.012  1.00 24.720          H  
ATOM  11970  HA  ARG D 738      19.692 -40.855  38.332  1.00 24.830          H  
ATOM  11971 1HB  ARG D 738      17.147 -41.154  38.467  1.00 34.720          H  
ATOM  11972 2HB  ARG D 738      17.067 -40.820  36.749  1.00 34.720          H  
ATOM  11973 1HG  ARG D 738      16.967 -43.141  36.824  1.00 34.720          H  
ATOM  11974 2HG  ARG D 738      18.672 -42.880  36.501  1.00 34.720          H  
ATOM  11975 1HD  ARG D 738      19.052 -42.999  38.980  1.00 34.720          H  
ATOM  11976 2HD  ARG D 738      17.383 -43.571  39.090  1.00 34.720          H  
ATOM  11977  HE  ARG D 738      19.722 -45.018  38.134  1.00 34.720          H  
ATOM  11978 1HH1 ARG D 738      16.101 -45.140  38.250  1.00 34.720          H  
ATOM  11979 2HH1 ARG D 738      16.141 -46.862  38.037  1.00 34.720          H  
ATOM  11980 1HH2 ARG D 738      19.587 -47.203  37.841  1.00 34.720          H  
ATOM  11981 2HH2 ARG D 738      18.036 -48.016  37.792  1.00 34.720          H  
ATOM  11982  N   ARG D 739      20.690 -41.092  35.975  1.00 20.500          N  
ATOM  11983  CA  ARG D 739      21.376 -41.047  34.678  1.00 20.620          C  
ATOM  11984  C   ARG D 739      21.251 -42.357  33.903  1.00 20.760          C  
ATOM  11985  O   ARG D 739      22.135 -42.727  33.123  1.00 20.840          O  
ATOM  11986  CB  ARG D 739      22.842 -40.690  34.863  1.00 28.820          C  
ATOM  11987  CG  ARG D 739      23.106 -39.344  35.570  1.00 28.820          C  
ATOM  11988  CD  ARG D 739      22.634 -38.174  34.789  1.00 28.820          C  
ATOM  11989  NE  ARG D 739      22.968 -36.924  35.446  1.00 28.820          N  
ATOM  11990  CZ  ARG D 739      22.581 -35.701  35.030  1.00 28.820          C  
ATOM  11991  NH1 ARG D 739      21.824 -35.566  33.957  1.00 28.820          N  
ATOM  11992  NH2 ARG D 739      22.964 -34.631  35.707  1.00 28.820          N  
ATOM  11993  H   ARG D 739      21.008 -41.745  36.677  1.00 24.600          H  
ATOM  11994  HA  ARG D 739      20.909 -40.276  34.068  1.00 24.740          H  
ATOM  11995 1HB  ARG D 739      23.334 -41.468  35.443  1.00 34.580          H  
ATOM  11996 2HB  ARG D 739      23.332 -40.647  33.893  1.00 34.580          H  
ATOM  11997 1HG  ARG D 739      22.588 -39.328  36.532  1.00 34.580          H  
ATOM  11998 2HG  ARG D 739      24.175 -39.228  35.737  1.00 34.580          H  
ATOM  11999 1HD  ARG D 739      23.095 -38.184  33.802  1.00 34.580          H  
ATOM  12000 2HD  ARG D 739      21.554 -38.214  34.693  1.00 34.580          H  
ATOM  12001  HE  ARG D 739      23.546 -36.978  36.276  1.00 34.580          H  
ATOM  12002 1HH1 ARG D 739      21.509 -36.383  33.452  1.00 34.580          H  
ATOM  12003 2HH1 ARG D 739      21.535 -34.647  33.652  1.00 34.580          H  
ATOM  12004 1HH2 ARG D 739      23.545 -34.734  36.528  1.00 34.580          H  
ATOM  12005 2HH2 ARG D 739      22.680 -33.710  35.405  1.00 34.580          H  
ATOM  12006  N   ARG D 740      20.180 -43.074  34.168  1.00 20.880          N  
ATOM  12007  CA  ARG D 740      19.923 -44.354  33.549  1.00 21.140          C  
ATOM  12008  C   ARG D 740      19.815 -44.182  32.042  1.00 20.570          C  
ATOM  12009  O   ARG D 740      19.112 -43.302  31.551  1.00 20.390          O  
ATOM  12010  CB  ARG D 740      18.660 -44.945  34.142  1.00 29.490          C  
ATOM  12011  CG  ARG D 740      18.241 -46.282  33.642  1.00 29.490          C  
ATOM  12012  CD  ARG D 740      19.090 -47.379  34.111  1.00 29.490          C  
ATOM  12013  NE  ARG D 740      18.475 -48.659  33.830  1.00 29.490          N  
ATOM  12014  CZ  ARG D 740      19.063 -49.866  33.985  1.00 29.490          C  
ATOM  12015  NH1 ARG D 740      20.314 -49.964  34.407  1.00 29.490          N  
ATOM  12016  NH2 ARG D 740      18.373 -50.957  33.707  1.00 29.490          N  
ATOM  12017  H   ARG D 740      19.500 -42.685  34.802  1.00 25.060          H  
ATOM  12018  HA  ARG D 740      20.757 -45.019  33.769  1.00 25.370          H  
ATOM  12019 1HB  ARG D 740      18.781 -45.038  35.213  1.00 35.390          H  
ATOM  12020 2HB  ARG D 740      17.823 -44.261  33.972  1.00 35.390          H  
ATOM  12021 1HG  ARG D 740      17.278 -46.475  34.004  1.00 35.390          H  
ATOM  12022 2HG  ARG D 740      18.210 -46.291  32.575  1.00 35.390          H  
ATOM  12023 1HD  ARG D 740      20.044 -47.340  33.592  1.00 35.390          H  
ATOM  12024 2HD  ARG D 740      19.246 -47.295  35.178  1.00 35.390          H  
ATOM  12025  HE  ARG D 740      17.489 -48.647  33.505  1.00 35.390          H  
ATOM  12026 1HH1 ARG D 740      20.846 -49.136  34.620  1.00 35.390          H  
ATOM  12027 2HH1 ARG D 740      20.742 -50.874  34.516  1.00 35.390          H  
ATOM  12028 1HH2 ARG D 740      17.414 -50.876  33.383  1.00 35.390          H  
ATOM  12029 2HH2 ARG D 740      18.792 -51.866  33.815  1.00 35.390          H  
ATOM  12030  N   ARG D 741      20.541 -45.036  31.316  1.00 20.390          N  
ATOM  12031  CA  ARG D 741      20.650 -45.039  29.854  1.00 19.950          C  
ATOM  12032  C   ARG D 741      21.354 -43.798  29.284  1.00 19.450          C  
ATOM  12033  O   ARG D 741      21.479 -43.669  28.071  1.00 19.160          O  
ATOM  12034  CB  ARG D 741      19.287 -45.187  29.165  1.00 28.110          C  
ATOM  12035  CG  ARG D 741      18.571 -46.521  29.376  1.00 28.110          C  
ATOM  12036  CD  ARG D 741      17.274 -46.574  28.634  1.00 28.110          C  
ATOM  12037  NE  ARG D 741      16.603 -47.871  28.787  1.00 28.110          N  
ATOM  12038  CZ  ARG D 741      16.804 -48.967  28.005  1.00 28.110          C  
ATOM  12039  NH1 ARG D 741      17.648 -48.942  27.001  1.00 28.110          N  
ATOM  12040  NH2 ARG D 741      16.138 -50.071  28.246  1.00 28.110          N  
ATOM  12041  H   ARG D 741      21.097 -45.714  31.817  1.00 24.470          H  
ATOM  12042  HA  ARG D 741      21.241 -45.910  29.574  1.00 23.940          H  
ATOM  12043 1HB  ARG D 741      18.610 -44.399  29.469  1.00 33.730          H  
ATOM  12044 2HB  ARG D 741      19.424 -45.076  28.088  1.00 33.730          H  
ATOM  12045 1HG  ARG D 741      19.202 -47.336  29.039  1.00 33.730          H  
ATOM  12046 2HG  ARG D 741      18.355 -46.655  30.417  1.00 33.730          H  
ATOM  12047 1HD  ARG D 741      16.608 -45.805  29.032  1.00 33.730          H  
ATOM  12048 2HD  ARG D 741      17.439 -46.380  27.572  1.00 33.730          H  
ATOM  12049  HE  ARG D 741      15.950 -47.966  29.559  1.00 33.730          H  
ATOM  12050 1HH1 ARG D 741      18.153 -48.099  26.782  1.00 33.730          H  
ATOM  12051 2HH1 ARG D 741      17.772 -49.763  26.428  1.00 33.730          H  
ATOM  12052 1HH2 ARG D 741      15.471 -50.095  29.003  1.00 33.730          H  
ATOM  12053 2HH2 ARG D 741      16.272 -50.882  27.665  1.00 33.730          H  
ATOM  12054  N   ALA D 742      21.923 -42.930  30.129  1.00 19.440          N  
ATOM  12055  CA  ALA D 742      22.651 -41.765  29.628  1.00 19.090          C  
ATOM  12056  C   ALA D 742      23.838 -42.198  28.777  1.00 19.300          C  
ATOM  12057  O   ALA D 742      24.183 -41.565  27.774  1.00 19.450          O  
ATOM  12058  CB  ALA D 742      23.128 -40.893  30.775  1.00 26.870          C  
ATOM  12059  H   ALA D 742      21.835 -43.048  31.143  1.00 23.330          H  
ATOM  12060  HA  ALA D 742      21.975 -41.186  28.999  1.00 22.910          H  
ATOM  12061 1HB  ALA D 742      23.646 -40.022  30.383  1.00 32.240          H  
ATOM  12062 2HB  ALA D 742      22.267 -40.574  31.362  1.00 32.240          H  
ATOM  12063 3HB  ALA D 742      23.803 -41.466  31.407  1.00 32.240          H  
ATOM  12064  N   ARG D 743      24.440 -43.328  29.135  1.00 19.410          N  
ATOM  12065  CA  ARG D 743      25.607 -43.834  28.439  1.00 19.750          C  
ATOM  12066  C   ARG D 743      25.265 -44.467  27.095  1.00 19.490          C  
ATOM  12067  O   ARG D 743      26.162 -44.880  26.362  1.00 19.530          O  
ATOM  12068  CB  ARG D 743      26.332 -44.852  29.302  1.00 27.510          C  
ATOM  12069  CG  ARG D 743      26.980 -44.275  30.553  1.00 27.510          C  
ATOM  12070  CD  ARG D 743      27.647 -45.323  31.362  1.00 27.510          C  
ATOM  12071  NE  ARG D 743      28.269 -44.767  32.560  1.00 27.510          N  
ATOM  12072  CZ  ARG D 743      28.903 -45.484  33.516  1.00 27.510          C  
ATOM  12073  NH1 ARG D 743      29.002 -46.795  33.416  1.00 27.510          N  
ATOM  12074  NH2 ARG D 743      29.429 -44.860  34.559  1.00 27.510          N  
ATOM  12075  H   ARG D 743      24.112 -43.821  29.955  1.00 23.290          H  
ATOM  12076  HA  ARG D 743      26.282 -42.997  28.259  1.00 23.700          H  
ATOM  12077 1HB  ARG D 743      25.632 -45.625  29.613  1.00 33.020          H  
ATOM  12078 2HB  ARG D 743      27.114 -45.335  28.717  1.00 33.020          H  
ATOM  12079 1HG  ARG D 743      27.728 -43.539  30.263  1.00 33.020          H  
ATOM  12080 2HG  ARG D 743      26.221 -43.795  31.172  1.00 33.020          H  
ATOM  12081 1HD  ARG D 743      26.908 -46.064  31.668  1.00 33.020          H  
ATOM  12082 2HD  ARG D 743      28.421 -45.801  30.761  1.00 33.020          H  
ATOM  12083  HE  ARG D 743      28.222 -43.763  32.684  1.00 33.020          H  
ATOM  12084 1HH1 ARG D 743      28.605 -47.277  32.624  1.00 33.020          H  
ATOM  12085 2HH1 ARG D 743      29.477 -47.323  34.135  1.00 33.020          H  
ATOM  12086 1HH2 ARG D 743      29.355 -43.854  34.638  1.00 33.020          H  
ATOM  12087 2HH2 ARG D 743      29.904 -45.385  35.279  1.00 33.020          H  
ATOM  12088  N   ARG D 744      23.973 -44.576  26.772  1.00 19.360          N  
ATOM  12089  CA  ARG D 744      23.572 -45.138  25.498  1.00 19.230          C  
ATOM  12090  C   ARG D 744      23.377 -44.051  24.452  1.00 18.830          C  
ATOM  12091  O   ARG D 744      23.056 -44.346  23.300  1.00 18.540          O  
ATOM  12092  CB  ARG D 744      22.293 -45.931  25.624  1.00 26.970          C  
ATOM  12093  CG  ARG D 744      22.394 -47.200  26.437  1.00 26.970          C  
ATOM  12094  CD  ARG D 744      21.072 -47.832  26.536  1.00 26.970          C  
ATOM  12095  NE  ARG D 744      20.565 -48.237  25.225  1.00 26.970          N  
ATOM  12096  CZ  ARG D 744      20.760 -49.413  24.603  1.00 26.970          C  
ATOM  12097  NH1 ARG D 744      21.457 -50.394  25.155  1.00 26.970          N  
ATOM  12098  NH2 ARG D 744      20.219 -49.545  23.410  1.00 26.970          N  
ATOM  12099  H   ARG D 744      23.245 -44.220  27.393  1.00 23.230          H  
ATOM  12100  HA  ARG D 744      24.358 -45.807  25.152  1.00 23.080          H  
ATOM  12101 1HB  ARG D 744      21.529 -45.307  26.082  1.00 32.370          H  
ATOM  12102 2HB  ARG D 744      21.937 -46.194  24.627  1.00 32.370          H  
ATOM  12103 1HG  ARG D 744      23.083 -47.888  25.954  1.00 32.370          H  
ATOM  12104 2HG  ARG D 744      22.748 -46.964  27.441  1.00 32.370          H  
ATOM  12105 1HD  ARG D 744      21.108 -48.699  27.189  1.00 32.370          H  
ATOM  12106 2HD  ARG D 744      20.378 -47.106  26.943  1.00 32.370          H  
ATOM  12107  HE  ARG D 744      20.022 -47.538  24.677  1.00 32.370          H  
ATOM  12108 1HH1 ARG D 744      21.865 -50.277  26.068  1.00 32.370          H  
ATOM  12109 2HH1 ARG D 744      21.584 -51.265  24.658  1.00 32.370          H  
ATOM  12110 1HH2 ARG D 744      19.688 -48.729  23.036  1.00 32.370          H  
ATOM  12111 2HH2 ARG D 744      20.320 -50.394  22.879  1.00 32.370          H  
ATOM  12112  N   ARG D 745      23.554 -42.786  24.841  1.00 18.900          N  
ATOM  12113  CA  ARG D 745      23.381 -41.701  23.886  1.00 18.650          C  
ATOM  12114  C   ARG D 745      24.378 -41.879  22.752  1.00 18.040          C  
ATOM  12115  O   ARG D 745      25.562 -42.133  22.989  1.00 18.350          O  
ATOM  12116  CB  ARG D 745      23.562 -40.350  24.560  1.00 26.210          C  
ATOM  12117  CG  ARG D 745      22.426 -39.965  25.518  1.00 26.210          C  
ATOM  12118  CD  ARG D 745      22.697 -38.696  26.249  1.00 26.210          C  
ATOM  12119  NE  ARG D 745      23.802 -38.840  27.211  1.00 26.210          N  
ATOM  12120  CZ  ARG D 745      24.358 -37.823  27.916  1.00 26.210          C  
ATOM  12121  NH1 ARG D 745      23.910 -36.587  27.769  1.00 26.210          N  
ATOM  12122  NH2 ARG D 745      25.355 -38.059  28.760  1.00 26.210          N  
ATOM  12123  H   ARG D 745      23.823 -42.573  25.806  1.00 22.680          H  
ATOM  12124  HA  ARG D 745      22.373 -41.748  23.471  1.00 22.380          H  
ATOM  12125 1HB  ARG D 745      24.492 -40.353  25.126  1.00 31.450          H  
ATOM  12126 2HB  ARG D 745      23.639 -39.573  23.798  1.00 31.450          H  
ATOM  12127 1HG  ARG D 745      21.512 -39.831  24.941  1.00 31.450          H  
ATOM  12128 2HG  ARG D 745      22.275 -40.759  26.247  1.00 31.450          H  
ATOM  12129 1HD  ARG D 745      22.961 -37.922  25.530  1.00 31.450          H  
ATOM  12130 2HD  ARG D 745      21.802 -38.402  26.796  1.00 31.450          H  
ATOM  12131  HE  ARG D 745      24.174 -39.797  27.364  1.00 31.450          H  
ATOM  12132 1HH1 ARG D 745      23.155 -36.393  27.130  1.00 31.450          H  
ATOM  12133 2HH1 ARG D 745      24.326 -35.830  28.294  1.00 31.450          H  
ATOM  12134 1HH2 ARG D 745      25.725 -38.993  28.881  1.00 31.450          H  
ATOM  12135 2HH2 ARG D 745      25.765 -37.298  29.280  1.00 31.450          H  
ATOM  12136  N   ARG D 746      23.906 -41.714  21.527  1.00 17.280          N  
ATOM  12137  CA  ARG D 746      24.771 -41.876  20.373  1.00 16.800          C  
ATOM  12138  C   ARG D 746      25.631 -40.627  20.152  1.00 16.210          C  
ATOM  12139  O   ARG D 746      25.258 -39.520  20.533  1.00 15.940          O  
ATOM  12140  CB  ARG D 746      23.939 -42.155  19.126  1.00 23.710          C  
ATOM  12141  CG  ARG D 746      23.104 -43.429  19.163  1.00 23.710          C  
ATOM  12142  CD  ARG D 746      22.348 -43.634  17.880  1.00 23.710          C  
ATOM  12143  NE  ARG D 746      21.552 -44.871  17.905  1.00 23.710          N  
ATOM  12144  CZ  ARG D 746      20.262 -44.981  18.335  1.00 23.710          C  
ATOM  12145  NH1 ARG D 746      19.593 -43.923  18.748  1.00 23.710          N  
ATOM  12146  NH2 ARG D 746      19.674 -46.163  18.332  1.00 23.710          N  
ATOM  12147  H   ARG D 746      22.911 -41.493  21.411  1.00 20.740          H  
ATOM  12148  HA  ARG D 746      25.428 -42.727  20.551  1.00 20.160          H  
ATOM  12149 1HB  ARG D 746      23.264 -41.339  18.939  1.00 28.450          H  
ATOM  12150 2HB  ARG D 746      24.600 -42.231  18.268  1.00 28.450          H  
ATOM  12151 1HG  ARG D 746      23.756 -44.285  19.323  1.00 28.450          H  
ATOM  12152 2HG  ARG D 746      22.386 -43.364  19.985  1.00 28.450          H  
ATOM  12153 1HD  ARG D 746      21.687 -42.786  17.702  1.00 28.450          H  
ATOM  12154 2HD  ARG D 746      23.058 -43.703  17.053  1.00 28.450          H  
ATOM  12155  HE  ARG D 746      22.012 -45.720  17.598  1.00 28.450          H  
ATOM  12156 1HH1 ARG D 746      20.024 -43.017  18.731  1.00 28.450          H  
ATOM  12157 2HH1 ARG D 746      18.601 -44.013  19.050  1.00 28.450          H  
ATOM  12158 1HH2 ARG D 746      20.178 -46.977  18.018  1.00 28.450          H  
ATOM  12159 2HH2 ARG D 746      18.718 -46.258  18.662  1.00 28.450          H  
ATOM  12160  N   LYS D 747      26.782 -40.789  19.503  1.00 16.150          N  
ATOM  12161  CA  LYS D 747      27.600 -39.624  19.161  1.00 15.760          C  
ATOM  12162  C   LYS D 747      27.057 -38.937  17.911  1.00 15.270          C  
ATOM  12163  O   LYS D 747      27.248 -37.738  17.703  1.00 15.230          O  
ATOM  12164  CB  LYS D 747      29.058 -40.028  18.948  1.00 22.220          C  
ATOM  12165  CG  LYS D 747      29.775 -40.467  20.217  1.00 22.220          C  
ATOM  12166  CD  LYS D 747      31.225 -40.855  19.934  1.00 22.220          C  
ATOM  12167  CE  LYS D 747      31.950 -41.285  21.209  1.00 22.220          C  
ATOM  12168  NZ  LYS D 747      33.358 -41.698  20.937  1.00 22.220          N  
ATOM  12169  H   LYS D 747      27.082 -41.718  19.245  1.00 19.380          H  
ATOM  12170  HA  LYS D 747      27.552 -38.910  19.984  1.00 18.910          H  
ATOM  12171 1HB  LYS D 747      29.106 -40.845  18.229  1.00 26.660          H  
ATOM  12172 2HB  LYS D 747      29.606 -39.187  18.522  1.00 26.660          H  
ATOM  12173 1HG  LYS D 747      29.758 -39.647  20.936  1.00 26.660          H  
ATOM  12174 2HG  LYS D 747      29.251 -41.316  20.655  1.00 26.660          H  
ATOM  12175 1HD  LYS D 747      31.247 -41.680  19.220  1.00 26.660          H  
ATOM  12176 2HD  LYS D 747      31.750 -40.006  19.498  1.00 26.660          H  
ATOM  12177 1HE  LYS D 747      31.956 -40.454  21.913  1.00 26.660          H  
ATOM  12178 2HE  LYS D 747      31.418 -42.124  21.657  1.00 26.660          H  
ATOM  12179 1HZ  LYS D 747      33.802 -41.974  21.802  1.00 26.660          H  
ATOM  12180 2HZ  LYS D 747      33.364 -42.477  20.293  1.00 26.660          H  
ATOM  12181 3HZ  LYS D 747      33.866 -40.924  20.532  1.00 26.660          H  
ATOM  12182  N   LYS D 748      26.389 -39.723  17.076  1.00 15.080          N  
ATOM  12183  CA  LYS D 748      25.818 -39.277  15.825  1.00 14.790          C  
ATOM  12184  C   LYS D 748      24.319 -39.589  15.850  1.00 14.210          C  
ATOM  12185  O   LYS D 748      23.907 -40.473  16.599  1.00 14.150          O  
ATOM  12186  CB  LYS D 748      26.504 -39.996  14.654  1.00 20.820          C  
ATOM  12187  CG  LYS D 748      28.027 -39.793  14.556  1.00 20.820          C  
ATOM  12188  CD  LYS D 748      28.403 -38.352  14.197  1.00 20.820          C  
ATOM  12189  CE  LYS D 748      29.910 -38.204  14.007  1.00 20.820          C  
ATOM  12190  NZ  LYS D 748      30.304 -36.792  13.711  1.00 20.820          N  
ATOM  12191  H   LYS D 748      26.286 -40.698  17.310  1.00 18.100          H  
ATOM  12192  HA  LYS D 748      25.977 -38.211  15.749  1.00 17.750          H  
ATOM  12193 1HB  LYS D 748      26.324 -41.067  14.744  1.00 24.990          H  
ATOM  12194 2HB  LYS D 748      26.072 -39.684  13.712  1.00 24.990          H  
ATOM  12195 1HG  LYS D 748      28.488 -40.047  15.509  1.00 24.990          H  
ATOM  12196 2HG  LYS D 748      28.426 -40.463  13.796  1.00 24.990          H  
ATOM  12197 1HD  LYS D 748      27.891 -38.053  13.282  1.00 24.990          H  
ATOM  12198 2HD  LYS D 748      28.102 -37.681  15.001  1.00 24.990          H  
ATOM  12199 1HE  LYS D 748      30.413 -38.528  14.918  1.00 24.990          H  
ATOM  12200 2HE  LYS D 748      30.230 -38.840  13.181  1.00 24.990          H  
ATOM  12201 1HZ  LYS D 748      31.307 -36.739  13.596  1.00 24.990          H  
ATOM  12202 2HZ  LYS D 748      29.852 -36.483  12.861  1.00 24.990          H  
ATOM  12203 3HZ  LYS D 748      30.021 -36.196  14.478  1.00 24.990          H  
ATOM  12204  N   PRO D 749      23.479 -38.898  15.069  1.00 13.940          N  
ATOM  12205  CA  PRO D 749      22.063 -39.165  14.939  1.00 13.540          C  
ATOM  12206  C   PRO D 749      21.824 -40.603  14.543  1.00 13.330          C  
ATOM  12207  O   PRO D 749      22.624 -41.185  13.804  1.00 13.550          O  
ATOM  12208  CB  PRO D 749      21.635 -38.207  13.836  1.00 20.310          C  
ATOM  12209  CG  PRO D 749      22.629 -37.075  13.899  1.00 20.310          C  
ATOM  12210  CD  PRO D 749      23.941 -37.728  14.277  1.00 20.310          C  
ATOM  12211  HA  PRO D 749      21.567 -38.933  15.889  1.00 16.250          H  
ATOM  12212 1HB  PRO D 749      21.623 -38.737  12.867  1.00 24.370          H  
ATOM  12213 2HB  PRO D 749      20.616 -37.893  14.020  1.00 24.370          H  
ATOM  12214 1HG  PRO D 749      22.675 -36.561  12.926  1.00 24.370          H  
ATOM  12215 2HG  PRO D 749      22.291 -36.330  14.636  1.00 24.370          H  
ATOM  12216 1HD  PRO D 749      24.488 -38.040  13.380  1.00 24.370          H  
ATOM  12217 2HD  PRO D 749      24.494 -37.003  14.884  1.00 24.370          H  
ATOM  12218  N   CYS D 750      20.734 -41.173  15.023  1.00 13.080          N  
ATOM  12219  CA  CYS D 750      20.408 -42.554  14.722  1.00 13.090          C  
ATOM  12220  C   CYS D 750      20.409 -42.752  13.203  1.00 12.880          C  
ATOM  12221  O   CYS D 750      19.737 -42.007  12.488  1.00 12.720          O  
ATOM  12222  CB  CYS D 750      19.031 -42.906  15.256  1.00 18.320          C  
ATOM  12223  SG  CYS D 750      18.582 -44.608  15.013  1.00 18.320          S  
ATOM  12224  H   CYS D 750      20.129 -40.622  15.645  1.00 15.700          H  
ATOM  12225  HA  CYS D 750      21.143 -43.177  15.210  1.00 15.710          H  
ATOM  12226 1HB  CYS D 750      18.948 -42.659  16.309  1.00 21.990          H  
ATOM  12227 2HB  CYS D 750      18.293 -42.304  14.729  1.00 21.990          H  
ATOM  12228  HG  CYS D 750      17.274 -44.362  14.866  1.00 21.990          H  
ATOM  12229  N   PRO D 751      21.106 -43.768  12.661  1.00 13.090          N  
ATOM  12230  CA  PRO D 751      21.236 -44.031  11.239  1.00 13.040          C  
ATOM  12231  C   PRO D 751      19.962 -44.572  10.607  1.00 13.170          C  
ATOM  12232  O   PRO D 751      19.842 -45.768  10.321  1.00 13.500          O  
ATOM  12233  CB  PRO D 751      22.395 -45.039  11.197  1.00 19.560          C  
ATOM  12234  CG  PRO D 751      22.297 -45.785  12.495  1.00 19.560          C  
ATOM  12235  CD  PRO D 751      21.861 -44.729  13.510  1.00 19.560          C  
ATOM  12236  HA  PRO D 751      21.531 -43.095  10.741  1.00 15.650          H  
ATOM  12237 1HB  PRO D 751      22.293 -45.695  10.320  1.00 23.470          H  
ATOM  12238 2HB  PRO D 751      23.350 -44.503  11.086  1.00 23.470          H  
ATOM  12239 1HG  PRO D 751      21.585 -46.608  12.397  1.00 23.470          H  
ATOM  12240 2HG  PRO D 751      23.269 -46.238  12.744  1.00 23.470          H  
ATOM  12241 1HD  PRO D 751      21.233 -45.209  14.259  1.00 23.470          H  
ATOM  12242 2HD  PRO D 751      22.746 -44.234  13.950  1.00 23.470          H  
ATOM  12243  N   ARG D 752      18.999 -43.669  10.448  1.00 13.100          N  
ATOM  12244  CA  ARG D 752      17.685 -43.959   9.892  1.00 13.360          C  
ATOM  12245  C   ARG D 752      17.341 -42.957   8.807  1.00 12.960          C  
ATOM  12246  O   ARG D 752      17.854 -41.839   8.798  1.00 12.880          O  
ATOM  12247  CB  ARG D 752      16.630 -43.893  10.975  1.00 18.600          C  
ATOM  12248  CG  ARG D 752      16.815 -44.889  12.055  1.00 18.600          C  
ATOM  12249  CD  ARG D 752      16.551 -46.274  11.656  1.00 18.600          C  
ATOM  12250  NE  ARG D 752      16.705 -47.162  12.777  1.00 18.600          N  
ATOM  12251  CZ  ARG D 752      17.847 -47.751  13.160  1.00 18.600          C  
ATOM  12252  NH1 ARG D 752      19.002 -47.578  12.526  1.00 18.600          N  
ATOM  12253  NH2 ARG D 752      17.767 -48.526  14.213  1.00 18.600          N  
ATOM  12254  H   ARG D 752      19.207 -42.724  10.783  1.00 15.720          H  
ATOM  12255  HA  ARG D 752      17.699 -44.948   9.440  1.00 16.030          H  
ATOM  12256 1HB  ARG D 752      16.661 -42.912  11.447  1.00 22.320          H  
ATOM  12257 2HB  ARG D 752      15.639 -44.021  10.545  1.00 22.320          H  
ATOM  12258 1HG  ARG D 752      17.832 -44.844  12.365  1.00 22.320          H  
ATOM  12259 2HG  ARG D 752      16.170 -44.635  12.881  1.00 22.320          H  
ATOM  12260 1HD  ARG D 752      15.526 -46.357  11.298  1.00 22.320          H  
ATOM  12261 2HD  ARG D 752      17.232 -46.592  10.880  1.00 22.320          H  
ATOM  12262  HE  ARG D 752      15.883 -47.384  13.352  1.00 22.320          H  
ATOM  12263 1HH1 ARG D 752      19.089 -46.964  11.697  1.00 22.320          H  
ATOM  12264 2HH1 ARG D 752      19.826 -48.050  12.857  1.00 22.320          H  
ATOM  12265 1HH2 ARG D 752      16.843 -48.613  14.655  1.00 22.320          H  
ATOM  12266 2HH2 ARG D 752      18.575 -49.011  14.569  1.00 22.320          H  
ATOM  12267  N   SER D 753      16.496 -43.365   7.868  1.00 12.910          N  
ATOM  12268  CA  SER D 753      16.073 -42.472   6.801  1.00 12.680          C  
ATOM  12269  C   SER D 753      15.354 -41.260   7.356  1.00 11.890          C  
ATOM  12270  O   SER D 753      14.537 -41.377   8.274  1.00 11.740          O  
ATOM  12271  CB  SER D 753      15.150 -43.200   5.844  1.00 17.840          C  
ATOM  12272  OG  SER D 753      15.811 -44.263   5.208  1.00 17.840          O  
ATOM  12273  H   SER D 753      16.126 -44.305   7.887  1.00 15.490          H  
ATOM  12274  HA  SER D 753      16.957 -42.131   6.260  1.00 15.220          H  
ATOM  12275 1HB  SER D 753      14.287 -43.578   6.391  1.00 21.410          H  
ATOM  12276 2HB  SER D 753      14.779 -42.497   5.097  1.00 21.410          H  
ATOM  12277  HG  SER D 753      15.165 -44.659   4.615  1.00 21.410          H  
ATOM  12278  N   LEU D 754      15.613 -40.105   6.754  1.00 11.560          N  
ATOM  12279  CA  LEU D 754      14.956 -38.879   7.164  1.00 10.940          C  
ATOM  12280  C   LEU D 754      13.603 -38.748   6.511  1.00 10.590          C  
ATOM  12281  O   LEU D 754      13.399 -39.188   5.378  1.00 11.000          O  
ATOM  12282  CB  LEU D 754      15.804 -37.647   6.819  1.00 15.560          C  
ATOM  12283  CG  LEU D 754      16.878 -37.222   7.853  1.00 15.560          C  
ATOM  12284  CD1 LEU D 754      17.975 -38.278   7.993  1.00 15.560          C  
ATOM  12285  CD2 LEU D 754      17.473 -35.893   7.415  1.00 15.560          C  
ATOM  12286  H   LEU D 754      16.291 -40.083   6.007  1.00 13.870          H  
ATOM  12287  HA  LEU D 754      14.807 -38.910   8.241  1.00 13.130          H  
ATOM  12288 1HB  LEU D 754      16.310 -37.832   5.874  1.00 18.680          H  
ATOM  12289 2HB  LEU D 754      15.128 -36.802   6.680  1.00 18.680          H  
ATOM  12290  HG  LEU D 754      16.406 -37.107   8.822  1.00 18.680          H  
ATOM  12291 1HD1 LEU D 754      18.701 -37.940   8.737  1.00 18.680          H  
ATOM  12292 2HD1 LEU D 754      17.567 -39.222   8.317  1.00 18.680          H  
ATOM  12293 3HD1 LEU D 754      18.474 -38.418   7.040  1.00 18.680          H  
ATOM  12294 1HD2 LEU D 754      18.217 -35.568   8.142  1.00 18.680          H  
ATOM  12295 2HD2 LEU D 754      17.949 -36.007   6.442  1.00 18.680          H  
ATOM  12296 3HD2 LEU D 754      16.685 -35.143   7.348  1.00 18.680          H  
ATOM  12297  N   ARG D 755      12.689 -38.131   7.236  1.00 10.010          N  
ATOM  12298  CA  ARG D 755      11.346 -37.861   6.770  1.00  9.730          C  
ATOM  12299  C   ARG D 755      10.759 -36.801   7.702  1.00  9.120          C  
ATOM  12300  O   ARG D 755      11.372 -36.529   8.737  1.00  8.920          O  
ATOM  12301  CB  ARG D 755      10.537 -39.160   6.775  1.00 13.730          C  
ATOM  12302  CG  ARG D 755      10.323 -39.779   8.133  1.00 13.730          C  
ATOM  12303  CD  ARG D 755       9.596 -41.055   8.035  1.00 13.730          C  
ATOM  12304  NE  ARG D 755       9.337 -41.628   9.352  1.00 13.730          N  
ATOM  12305  CZ  ARG D 755       8.556 -42.703   9.601  1.00 13.730          C  
ATOM  12306  NH1 ARG D 755       7.942 -43.328   8.617  1.00 13.730          N  
ATOM  12307  NH2 ARG D 755       8.408 -43.128  10.846  1.00 13.730          N  
ATOM  12308  H   ARG D 755      12.949 -37.818   8.162  1.00 12.010          H  
ATOM  12309  HA  ARG D 755      11.411 -37.489   5.752  1.00 11.680          H  
ATOM  12310 1HB  ARG D 755       9.562 -39.014   6.340  1.00 16.480          H  
ATOM  12311 2HB  ARG D 755      11.045 -39.903   6.164  1.00 16.480          H  
ATOM  12312 1HG  ARG D 755      11.288 -39.967   8.604  1.00 16.480          H  
ATOM  12313 2HG  ARG D 755       9.740 -39.110   8.756  1.00 16.480          H  
ATOM  12314 1HD  ARG D 755       8.653 -40.890   7.530  1.00 16.480          H  
ATOM  12315 2HD  ARG D 755      10.197 -41.764   7.466  1.00 16.480          H  
ATOM  12316  HE  ARG D 755       9.787 -41.183  10.142  1.00 16.480          H  
ATOM  12317 1HH1 ARG D 755       8.052 -43.011   7.666  1.00 16.480          H  
ATOM  12318 2HH1 ARG D 755       7.361 -44.132   8.811  1.00 16.480          H  
ATOM  12319 1HH2 ARG D 755       8.879 -42.651  11.602  1.00 16.480          H  
ATOM  12320 2HH2 ARG D 755       7.828 -43.930  11.043  1.00 16.480          H  
ATOM  12321  N   PRO D 756       9.638 -36.145   7.359  1.00  9.040          N  
ATOM  12322  CA  PRO D 756       8.893 -35.258   8.233  1.00  8.420          C  
ATOM  12323  C   PRO D 756       8.538 -35.997   9.506  1.00  7.620          C  
ATOM  12324  O   PRO D 756       8.330 -37.206   9.493  1.00  7.850          O  
ATOM  12325  CB  PRO D 756       7.689 -34.855   7.382  1.00 12.630          C  
ATOM  12326  CG  PRO D 756       8.185 -34.995   5.949  1.00 12.630          C  
ATOM  12327  CD  PRO D 756       9.121 -36.189   5.970  1.00 12.630          C  
ATOM  12328  HA  PRO D 756       9.522 -34.378   8.465  1.00 10.100          H  
ATOM  12329 1HB  PRO D 756       6.835 -35.502   7.620  1.00 15.160          H  
ATOM  12330 2HB  PRO D 756       7.381 -33.832   7.627  1.00 15.160          H  
ATOM  12331 1HG  PRO D 756       7.343 -35.114   5.260  1.00 15.160          H  
ATOM  12332 2HG  PRO D 756       8.701 -34.071   5.648  1.00 15.160          H  
ATOM  12333 1HD  PRO D 756       8.567 -37.102   5.769  1.00 15.160          H  
ATOM  12334 2HD  PRO D 756       9.913 -36.012   5.238  1.00 15.160          H  
ATOM  12335  N   GLU D 757       8.520 -35.294  10.608  1.00  6.990          N  
ATOM  12336  CA  GLU D 757       8.263 -35.921  11.887  1.00  6.420          C  
ATOM  12337  C   GLU D 757       6.801 -36.276  12.117  1.00  5.900          C  
ATOM  12338  O   GLU D 757       5.895 -35.607  11.619  1.00  6.040          O  
ATOM  12339  CB  GLU D 757       8.742 -34.986  12.990  1.00  9.220          C  
ATOM  12340  CG  GLU D 757      10.241 -34.686  12.912  1.00  9.220          C  
ATOM  12341  CD  GLU D 757      10.743 -33.825  14.027  1.00  9.220          C  
ATOM  12342  OE1 GLU D 757      10.068 -33.738  15.031  1.00  9.220          O  
ATOM  12343  OE2 GLU D 757      11.800 -33.268  13.902  1.00  9.220          O  
ATOM  12344  H   GLU D 757       8.694 -34.299  10.573  1.00  8.390          H  
ATOM  12345  HA  GLU D 757       8.844 -36.844  11.931  1.00  7.700          H  
ATOM  12346 1HB  GLU D 757       8.197 -34.043  12.934  1.00 11.060          H  
ATOM  12347 2HB  GLU D 757       8.528 -35.432  13.964  1.00 11.060          H  
ATOM  12348 1HG  GLU D 757      10.784 -35.632  12.928  1.00 11.060          H  
ATOM  12349 2HG  GLU D 757      10.458 -34.198  11.964  1.00 11.060          H  
ATOM  12350  N   ILE D 758       6.592 -37.311  12.923  1.00  5.600          N  
ATOM  12351  CA  ILE D 758       5.275 -37.712  13.390  1.00  5.320          C  
ATOM  12352  C   ILE D 758       5.148 -37.115  14.767  1.00  4.450          C  
ATOM  12353  O   ILE D 758       6.001 -37.363  15.616  1.00  4.400          O  
ATOM  12354  CB  ILE D 758       5.130 -39.246  13.476  1.00  7.560          C  
ATOM  12355  CG1 ILE D 758       5.317 -39.855  12.070  1.00  7.560          C  
ATOM  12356  CG2 ILE D 758       3.761 -39.624  14.111  1.00  7.560          C  
ATOM  12357  CD1 ILE D 758       5.457 -41.364  12.045  1.00  7.560          C  
ATOM  12358  H   ILE D 758       7.399 -37.816  13.259  1.00  6.720          H  
ATOM  12359  HA  ILE D 758       4.506 -37.296  12.740  1.00  6.380          H  
ATOM  12360  HB  ILE D 758       5.924 -39.643  14.108  1.00  9.070          H  
ATOM  12361 1HG1 ILE D 758       4.467 -39.576  11.453  1.00  9.070          H  
ATOM  12362 2HG1 ILE D 758       6.215 -39.426  11.626  1.00  9.070          H  
ATOM  12363 1HG2 ILE D 758       3.672 -40.692  14.192  1.00  9.070          H  
ATOM  12364 2HG2 ILE D 758       3.682 -39.195  15.113  1.00  9.070          H  
ATOM  12365 3HG2 ILE D 758       2.949 -39.242  13.494  1.00  9.070          H  
ATOM  12366 1HD1 ILE D 758       5.593 -41.694  11.016  1.00  9.070          H  
ATOM  12367 2HD1 ILE D 758       6.324 -41.657  12.638  1.00  9.070          H  
ATOM  12368 3HD1 ILE D 758       4.572 -41.830  12.450  1.00  9.070          H  
ATOM  12369  N   HIS D 759       4.130 -36.301  14.981  1.00  4.160          N  
ATOM  12370  CA  HIS D 759       3.999 -35.619  16.261  1.00  3.710          C  
ATOM  12371  C   HIS D 759       3.616 -36.540  17.399  1.00  3.540          C  
ATOM  12372  O   HIS D 759       2.981 -37.575  17.180  1.00  3.970          O  
ATOM  12373  CB  HIS D 759       3.023 -34.449  16.171  1.00  5.370          C  
ATOM  12374  CG  HIS D 759       3.571 -33.296  15.391  1.00  5.370          C  
ATOM  12375  ND1 HIS D 759       4.672 -32.566  15.821  1.00  5.370          N  
ATOM  12376  CD2 HIS D 759       3.178 -32.732  14.221  1.00  5.370          C  
ATOM  12377  CE1 HIS D 759       4.928 -31.610  14.947  1.00  5.370          C  
ATOM  12378  NE2 HIS D 759       4.034 -31.684  13.967  1.00  5.370          N  
ATOM  12379  H   HIS D 759       3.462 -36.139  14.241  1.00  4.990          H  
ATOM  12380  HA  HIS D 759       4.966 -35.188  16.528  1.00  4.450          H  
ATOM  12381 1HB  HIS D 759       2.098 -34.779  15.704  1.00  6.450          H  
ATOM  12382 2HB  HIS D 759       2.783 -34.099  17.174  1.00  6.450          H  
ATOM  12383  HD1 HIS D 759       5.234 -32.715  16.689  1.00  6.450          H  
ATOM  12384  HD2 HIS D 759       2.369 -32.957  13.525  1.00  6.450          H  
ATOM  12385  HE1 HIS D 759       5.763 -30.929  15.112  1.00  6.450          H  
ATOM  12386  N   GLU D 760       4.016 -36.115  18.617  1.00  3.210          N  
ATOM  12387  CA  GLU D 760       3.777 -36.776  19.906  1.00  3.110          C  
ATOM  12388  C   GLU D 760       4.477 -38.125  19.986  1.00  2.880          C  
ATOM  12389  O   GLU D 760       4.032 -39.023  20.703  1.00  3.090          O  
ATOM  12390  CB  GLU D 760       2.255 -36.998  20.092  1.00  4.390          C  
ATOM  12391  CG  GLU D 760       1.399 -35.721  20.044  1.00  4.390          C  
ATOM  12392  CD  GLU D 760      -0.106 -35.977  20.158  1.00  4.390          C  
ATOM  12393  OE1 GLU D 760      -0.699 -35.505  21.088  1.00  4.390          O  
ATOM  12394  OE2 GLU D 760      -0.656 -36.633  19.282  1.00  4.390          O  
ATOM  12395  H   GLU D 760       4.579 -35.247  18.668  1.00  3.850          H  
ATOM  12396  HA  GLU D 760       4.164 -36.131  20.697  1.00  3.730          H  
ATOM  12397 1HB  GLU D 760       1.876 -37.691  19.348  1.00  5.270          H  
ATOM  12398 2HB  GLU D 760       2.084 -37.460  21.063  1.00  5.270          H  
ATOM  12399 1HG  GLU D 760       1.708 -35.067  20.858  1.00  5.270          H  
ATOM  12400 2HG  GLU D 760       1.594 -35.201  19.112  1.00  5.270          H  
ATOM  12401  N   CYS D 761       5.595 -38.266  19.289  1.00  2.720          N  
ATOM  12402  CA  CYS D 761       6.263 -39.543  19.259  1.00  2.700          C  
ATOM  12403  C   CYS D 761       7.543 -39.541  20.101  1.00  2.410          C  
ATOM  12404  O   CYS D 761       8.262 -38.545  20.095  1.00  2.520          O  
ATOM  12405  CB  CYS D 761       6.597 -39.869  17.797  1.00  3.790          C  
ATOM  12406  SG  CYS D 761       7.311 -41.497  17.510  1.00  3.790          S  
ATOM  12407  H   CYS D 761       5.978 -37.484  18.769  1.00  3.260          H  
ATOM  12408  HA  CYS D 761       5.563 -40.288  19.602  1.00  3.240          H  
ATOM  12409 1HB  CYS D 761       5.711 -39.761  17.172  1.00  4.550          H  
ATOM  12410 2HB  CYS D 761       7.315 -39.131  17.432  1.00  4.550          H  
ATOM  12411  HG  CYS D 761       8.287 -41.401  18.438  1.00  4.550          H  
ATOM  12412  N   PRO D 762       7.776 -40.551  20.951  1.00  2.320          N  
ATOM  12413  CA  PRO D 762       9.042 -40.802  21.615  1.00  2.310          C  
ATOM  12414  C   PRO D 762       9.983 -41.074  20.452  1.00  2.480          C  
ATOM  12415  O   PRO D 762       9.540 -41.691  19.490  1.00  2.870          O  
ATOM  12416  CB  PRO D 762       8.743 -42.042  22.434  1.00  3.460          C  
ATOM  12417  CG  PRO D 762       7.256 -42.033  22.605  1.00  3.460          C  
ATOM  12418  CD  PRO D 762       6.696 -41.428  21.366  1.00  3.460          C  
ATOM  12419  HA  PRO D 762       9.350 -39.936  22.215  1.00  2.770          H  
ATOM  12420 1HB  PRO D 762       9.067 -42.896  21.892  1.00  4.160          H  
ATOM  12421 2HB  PRO D 762       9.292 -42.021  23.395  1.00  4.160          H  
ATOM  12422 1HG  PRO D 762       6.940 -43.047  22.642  1.00  4.160          H  
ATOM  12423 2HG  PRO D 762       6.940 -41.545  23.546  1.00  4.160          H  
ATOM  12424 1HD  PRO D 762       6.498 -42.202  20.604  1.00  4.160          H  
ATOM  12425 2HD  PRO D 762       5.791 -40.858  21.652  1.00  4.160          H  
ATOM  12426  N   LYS D 763      11.257 -40.705  20.507  1.00  2.640          N  
ATOM  12427  CA  LYS D 763      12.056 -40.972  19.314  1.00  2.920          C  
ATOM  12428  C   LYS D 763      13.421 -41.617  19.560  1.00  3.200          C  
ATOM  12429  O   LYS D 763      14.454 -41.040  19.209  1.00  3.410          O  
ATOM  12430  CB  LYS D 763      12.297 -39.661  18.597  1.00  3.980          C  
ATOM  12431  CG  LYS D 763      11.091 -38.881  18.139  1.00  3.980          C  
ATOM  12432  CD  LYS D 763      11.590 -37.589  17.536  1.00  3.980          C  
ATOM  12433  CE  LYS D 763      10.510 -36.635  17.128  1.00  3.980          C  
ATOM  12434  NZ  LYS D 763      11.118 -35.344  16.725  1.00  3.980          N  
ATOM  12435  H   LYS D 763      11.644 -40.223  21.307  1.00  3.170          H  
ATOM  12436  HA  LYS D 763      11.499 -41.639  18.658  1.00  3.500          H  
ATOM  12437 1HB  LYS D 763      12.945 -39.013  19.188  1.00  4.770          H  
ATOM  12438 2HB  LYS D 763      12.797 -39.897  17.681  1.00  4.770          H  
ATOM  12439 1HG  LYS D 763      10.517 -39.453  17.410  1.00  4.770          H  
ATOM  12440 2HG  LYS D 763      10.458 -38.649  18.980  1.00  4.770          H  
ATOM  12441 1HD  LYS D 763      12.252 -37.085  18.241  1.00  4.770          H  
ATOM  12442 2HD  LYS D 763      12.169 -37.824  16.647  1.00  4.770          H  
ATOM  12443 1HE  LYS D 763       9.953 -37.044  16.285  1.00  4.770          H  
ATOM  12444 2HE  LYS D 763       9.824 -36.468  17.961  1.00  4.770          H  
ATOM  12445 1HZ  LYS D 763      10.397 -34.661  16.436  1.00  4.770          H  
ATOM  12446 2HZ  LYS D 763      11.634 -34.958  17.493  1.00  4.770          H  
ATOM  12447 3HZ  LYS D 763      11.759 -35.495  15.951  1.00  4.770          H  
ATOM  12448  N   SER D 764      13.444 -42.853  20.046  1.00  3.830          N  
ATOM  12449  CA  SER D 764      14.712 -43.530  20.341  1.00  4.630          C  
ATOM  12450  C   SER D 764      15.543 -43.793  19.081  1.00  5.120          C  
ATOM  12451  O   SER D 764      16.759 -44.013  19.137  1.00  5.640          O  
ATOM  12452  CB  SER D 764      14.434 -44.839  21.047  1.00  6.160          C  
ATOM  12453  OG  SER D 764      13.765 -45.729  20.194  1.00  6.160          O  
ATOM  12454  H   SER D 764      12.580 -43.320  20.277  1.00  4.600          H  
ATOM  12455  HA  SER D 764      15.290 -42.886  21.005  1.00  5.560          H  
ATOM  12456 1HB  SER D 764      15.376 -45.279  21.367  1.00  7.390          H  
ATOM  12457 2HB  SER D 764      13.841 -44.659  21.944  1.00  7.390          H  
ATOM  12458  HG  SER D 764      13.704 -46.559  20.678  1.00  7.390          H  
ATOM  12459  N   GLN D 765      14.869 -43.758  17.930  1.00  5.330          N  
ATOM  12460  CA  GLN D 765      15.487 -43.972  16.636  1.00  6.070          C  
ATOM  12461  C   GLN D 765      15.411 -42.721  15.759  1.00  6.180          C  
ATOM  12462  O   GLN D 765      15.450 -42.821  14.536  1.00  6.740          O  
ATOM  12463  CB  GLN D 765      14.842 -45.159  15.902  1.00  8.200          C  
ATOM  12464  CG  GLN D 765      15.005 -46.501  16.601  1.00  8.200          C  
ATOM  12465  CD  GLN D 765      14.353 -47.668  15.829  1.00  8.200          C  
ATOM  12466  OE1 GLN D 765      14.885 -48.176  14.820  1.00  8.200          O  
ATOM  12467  NE2 GLN D 765      13.186 -48.104  16.301  1.00  8.200          N  
ATOM  12468  H   GLN D 765      13.879 -43.570  17.985  1.00  6.400          H  
ATOM  12469  HA  GLN D 765      16.527 -44.203  16.815  1.00  7.280          H  
ATOM  12470 1HB  GLN D 765      13.778 -44.971  15.775  1.00  9.840          H  
ATOM  12471 2HB  GLN D 765      15.274 -45.255  14.917  1.00  9.840          H  
ATOM  12472 1HG  GLN D 765      16.071 -46.706  16.703  1.00  9.840          H  
ATOM  12473 2HG  GLN D 765      14.545 -46.441  17.585  1.00  9.840          H  
ATOM  12474 1HE2 GLN D 765      12.711 -48.860  15.846  1.00  9.840          H  
ATOM  12475 2HE2 GLN D 765      12.776 -47.684  17.112  1.00  9.840          H  
ATOM  12476  N   ASP D 766      15.318 -41.548  16.378  1.00  5.970          N  
ATOM  12477  CA  ASP D 766      15.189 -40.285  15.654  1.00  6.450          C  
ATOM  12478  C   ASP D 766      16.282 -40.075  14.591  1.00  6.490          C  
ATOM  12479  O   ASP D 766      17.455 -39.941  14.947  1.00  6.200          O  
ATOM  12480  CB  ASP D 766      15.344 -39.110  16.611  1.00  8.840          C  
ATOM  12481  CG  ASP D 766      14.969 -37.754  15.986  1.00  8.840          C  
ATOM  12482  OD1 ASP D 766      14.862 -37.716  14.775  1.00  8.840          O  
ATOM  12483  OD2 ASP D 766      14.709 -36.803  16.701  1.00  8.840          O  
ATOM  12484  H   ASP D 766      15.290 -41.519  17.405  1.00  7.160          H  
ATOM  12485  HA  ASP D 766      14.195 -40.247  15.227  1.00  7.740          H  
ATOM  12486 1HB  ASP D 766      14.820 -39.261  17.518  1.00 10.610          H  
ATOM  12487 2HB  ASP D 766      16.387 -39.088  16.878  1.00 10.610          H  
ATOM  12488  N   PRO D 767      15.946 -39.944  13.290  1.00  7.090          N  
ATOM  12489  CA  PRO D 767      16.882 -39.718  12.202  1.00  7.530          C  
ATOM  12490  C   PRO D 767      17.741 -38.468  12.428  1.00  7.390          C  
ATOM  12491  O   PRO D 767      18.802 -38.334  11.821  1.00  8.090          O  
ATOM  12492  CB  PRO D 767      15.957 -39.524  10.998  1.00 11.290          C  
ATOM  12493  CG  PRO D 767      14.701 -40.272  11.348  1.00 11.290          C  
ATOM  12494  CD  PRO D 767      14.541 -40.109  12.841  1.00 11.290          C  
ATOM  12495  HA  PRO D 767      17.518 -40.608  12.078  1.00  9.040          H  
ATOM  12496 1HB  PRO D 767      15.794 -38.455  10.809  1.00 13.550          H  
ATOM  12497 2HB  PRO D 767      16.433 -39.949  10.109  1.00 13.550          H  
ATOM  12498 1HG  PRO D 767      13.853 -39.866  10.776  1.00 13.550          H  
ATOM  12499 2HG  PRO D 767      14.803 -41.323  11.039  1.00 13.550          H  
ATOM  12500 1HD  PRO D 767      13.935 -39.222  13.089  1.00 13.550          H  
ATOM  12501 2HD  PRO D 767      14.109 -41.046  13.224  1.00 13.550          H  
ATOM  12502  N   CYS D 768      17.278 -37.525  13.269  1.00  6.750          N  
ATOM  12503  CA  CYS D 768      18.081 -36.348  13.529  1.00  6.690          C  
ATOM  12504  C   CYS D 768      18.258 -36.064  15.024  1.00  6.260          C  
ATOM  12505  O   CYS D 768      18.276 -34.902  15.444  1.00  6.220          O  
ATOM  12506  CB  CYS D 768      17.453 -35.143  12.849  1.00  9.390          C  
ATOM  12507  SG  CYS D 768      17.369 -35.326  11.073  1.00  9.390          S  
ATOM  12508  H   CYS D 768      16.378 -37.635  13.761  1.00  8.100          H  
ATOM  12509  HA  CYS D 768      19.064 -36.495  13.093  1.00  8.030          H  
ATOM  12510 1HB  CYS D 768      16.433 -35.021  13.226  1.00 11.270          H  
ATOM  12511 2HB  CYS D 768      18.008 -34.236  13.082  1.00 11.270          H  
ATOM  12512  HG  CYS D 768      17.488 -36.660  11.096  1.00 11.270          H  
ATOM  12513  N   ALA D 769      18.530 -37.119  15.804  1.00  6.260          N  
ATOM  12514  CA  ALA D 769      18.875 -36.972  17.222  1.00  6.150          C  
ATOM  12515  C   ALA D 769      19.584 -38.226  17.724  1.00  5.650          C  
ATOM  12516  O   ALA D 769      19.492 -39.306  17.132  1.00  6.110          O  
ATOM  12517  CB  ALA D 769      17.671 -36.656  18.094  1.00  8.650          C  
ATOM  12518  H   ALA D 769      18.428 -38.056  15.396  1.00  7.510          H  
ATOM  12519  HA  ALA D 769      19.571 -36.138  17.304  1.00  7.380          H  
ATOM  12520 1HB  ALA D 769      17.999 -36.514  19.119  1.00 10.380          H  
ATOM  12521 2HB  ALA D 769      17.197 -35.739  17.737  1.00 10.380          H  
ATOM  12522 3HB  ALA D 769      16.960 -37.434  18.079  1.00 10.380          H  
ATOM  12523  N   SER D 770      20.305 -38.081  18.830  1.00  5.070          N  
ATOM  12524  CA  SER D 770      21.051 -39.174  19.443  1.00  5.050          C  
ATOM  12525  C   SER D 770      20.473 -39.749  20.744  1.00  4.400          C  
ATOM  12526  O   SER D 770      21.047 -40.660  21.363  1.00  4.800          O  
ATOM  12527  CB  SER D 770      22.426 -38.647  19.719  1.00  7.080          C  
ATOM  12528  OG  SER D 770      22.373 -37.553  20.602  1.00  7.080          O  
ATOM  12529  H   SER D 770      20.378 -37.171  19.270  1.00  6.080          H  
ATOM  12530  HA  SER D 770      21.120 -39.982  18.713  1.00  6.060          H  
ATOM  12531 1HB  SER D 770      22.970 -39.419  20.173  1.00  8.490          H  
ATOM  12532 2HB  SER D 770      22.933 -38.373  18.791  1.00  8.490          H  
ATOM  12533  HG  SER D 770      23.296 -37.296  20.750  1.00  8.490          H  
ATOM  12534  N   ARG D 771      19.340 -39.220  21.171  1.00  3.750          N  
ATOM  12535  CA  ARG D 771      18.739 -39.612  22.437  1.00  3.420          C  
ATOM  12536  C   ARG D 771      17.927 -40.895  22.362  1.00  2.860          C  
ATOM  12537  O   ARG D 771      16.821 -40.910  21.830  1.00  3.040          O  
ATOM  12538  CB  ARG D 771      17.862 -38.472  22.916  1.00  4.920          C  
ATOM  12539  CG  ARG D 771      17.193 -38.690  24.222  1.00  4.920          C  
ATOM  12540  CD  ARG D 771      16.390 -37.509  24.648  1.00  4.920          C  
ATOM  12541  NE  ARG D 771      17.222 -36.364  25.003  1.00  4.920          N  
ATOM  12542  CZ  ARG D 771      17.809 -36.181  26.211  1.00  4.920          C  
ATOM  12543  NH1 ARG D 771      17.659 -37.075  27.178  1.00  4.920          N  
ATOM  12544  NH2 ARG D 771      18.539 -35.093  26.425  1.00  4.920          N  
ATOM  12545  H   ARG D 771      18.900 -38.512  20.602  1.00  4.500          H  
ATOM  12546  HA  ARG D 771      19.539 -39.760  23.160  1.00  4.100          H  
ATOM  12547 1HB  ARG D 771      18.463 -37.568  22.992  1.00  5.900          H  
ATOM  12548 2HB  ARG D 771      17.082 -38.288  22.183  1.00  5.900          H  
ATOM  12549 1HG  ARG D 771      16.500 -39.518  24.112  1.00  5.900          H  
ATOM  12550 2HG  ARG D 771      17.929 -38.933  24.987  1.00  5.900          H  
ATOM  12551 1HD  ARG D 771      15.740 -37.211  23.826  1.00  5.900          H  
ATOM  12552 2HD  ARG D 771      15.771 -37.777  25.503  1.00  5.900          H  
ATOM  12553  HE  ARG D 771      17.361 -35.651  24.302  1.00  5.900          H  
ATOM  12554 1HH1 ARG D 771      17.095 -37.938  27.030  1.00  5.900          H  
ATOM  12555 2HH1 ARG D 771      18.099 -36.930  28.074  1.00  5.900          H  
ATOM  12556 1HH2 ARG D 771      18.652 -34.408  25.688  1.00  5.900          H  
ATOM  12557 2HH2 ARG D 771      18.980 -34.944  27.320  1.00  5.900          H  
ATOM  12558  N   ASP D 772      18.498 -41.957  22.923  1.00  2.860          N  
ATOM  12559  CA  ASP D 772      17.908 -43.288  22.956  1.00  2.780          C  
ATOM  12560  C   ASP D 772      17.071 -43.393  24.206  1.00  2.030          C  
ATOM  12561  O   ASP D 772      17.602 -43.933  25.173  1.00  2.280          O  
ATOM  12562  CB  ASP D 772      19.023 -44.357  23.003  1.00  3.920          C  
ATOM  12563  CG  ASP D 772      18.536 -45.832  22.849  1.00  3.920          C  
ATOM  12564  OD1 ASP D 772      17.426 -46.031  22.438  1.00  3.920          O  
ATOM  12565  OD2 ASP D 772      19.293 -46.742  23.177  1.00  3.920          O  
ATOM  12566  H   ASP D 772      19.408 -41.835  23.340  1.00  3.430          H  
ATOM  12567  HA  ASP D 772      17.281 -43.437  22.079  1.00  3.340          H  
ATOM  12568 1HB  ASP D 772      19.738 -44.151  22.203  1.00  4.710          H  
ATOM  12569 2HB  ASP D 772      19.573 -44.272  23.941  1.00  4.710          H  
ATOM  12570  N   ASP D 773      15.884 -42.716  24.227  1.00  1.560          N  
ATOM  12571  CA  ASP D 773      15.575 -43.118  25.610  1.00  1.360          C  
ATOM  12572  C   ASP D 773      14.128 -43.487  25.858  1.00  1.180          C  
ATOM  12573  O   ASP D 773      13.800 -44.672  25.759  1.00  1.440          O  
ATOM  12574  CB  ASP D 773      16.155 -42.098  26.623  1.00  1.980          C  
ATOM  12575  CG  ASP D 773      15.665 -40.686  26.477  1.00  1.980          C  
ATOM  12576  OD1 ASP D 773      14.648 -40.482  25.831  1.00  1.980          O  
ATOM  12577  OD2 ASP D 773      16.298 -39.801  27.022  1.00  1.980          O  
ATOM  12578  H   ASP D 773      14.998 -42.285  24.473  1.00  1.870          H  
ATOM  12579  HA  ASP D 773      15.933 -44.102  25.880  1.00  1.630          H  
ATOM  12580 1HB  ASP D 773      15.901 -42.440  27.630  1.00  2.380          H  
ATOM  12581 2HB  ASP D 773      17.242 -42.072  26.576  1.00  2.380          H  
ATOM  12582  N   TRP D 774      13.228 -42.570  26.126  1.00  1.340          N  
ATOM  12583  CA  TRP D 774      11.952 -42.973  26.777  1.00  1.470          C  
ATOM  12584  C   TRP D 774      10.814 -43.614  25.963  1.00  1.400          C  
ATOM  12585  O   TRP D 774       9.652 -43.231  26.057  1.00  1.520          O  
ATOM  12586  CB  TRP D 774      11.460 -41.725  27.513  1.00  2.010          C  
ATOM  12587  CG  TRP D 774      12.296 -41.533  28.675  1.00  2.010          C  
ATOM  12588  CD1 TRP D 774      13.369 -40.743  28.829  1.00  2.010          C  
ATOM  12589  CD2 TRP D 774      12.127 -42.207  29.886  1.00  2.010          C  
ATOM  12590  NE1 TRP D 774      13.898 -40.929  30.044  1.00  2.010          N  
ATOM  12591  CE2 TRP D 774      13.142 -41.836  30.698  1.00  2.010          C  
ATOM  12592  CE3 TRP D 774      11.218 -43.095  30.320  1.00  2.010          C  
ATOM  12593  CZ2 TRP D 774      13.274 -42.353  31.910  1.00  2.010          C  
ATOM  12594  CZ3 TRP D 774      11.302 -43.618  31.552  1.00  2.010          C  
ATOM  12595  CH2 TRP D 774      12.302 -43.275  32.328  1.00  2.010          C  
ATOM  12596  H   TRP D 774      13.474 -41.587  26.032  1.00  1.610          H  
ATOM  12597  HA  TRP D 774      12.223 -43.693  27.542  1.00  1.760          H  
ATOM  12598 1HB  TRP D 774      11.561 -40.852  26.868  1.00  2.410          H  
ATOM  12599 2HB  TRP D 774      10.443 -41.806  27.800  1.00  2.410          H  
ATOM  12600  HD1 TRP D 774      13.762 -40.074  28.082  1.00  2.410          H  
ATOM  12601  HE1 TRP D 774      14.727 -40.472  30.399  1.00  2.410          H  
ATOM  12602  HE3 TRP D 774      10.467 -43.375  29.682  1.00  2.410          H  
ATOM  12603  HZ2 TRP D 774      14.090 -42.069  32.542  1.00  2.410          H  
ATOM  12604  HZ3 TRP D 774      10.548 -44.340  31.879  1.00  2.410          H  
ATOM  12605  HH2 TRP D 774      12.350 -43.717  33.308  1.00  2.410          H  
ATOM  12606  N   ARG D 775      11.178 -44.678  25.252  1.00  1.440          N  
ATOM  12607  CA  ARG D 775      10.304 -45.524  24.467  1.00  1.490          C  
ATOM  12608  C   ARG D 775      10.701 -46.921  24.854  1.00  1.490          C  
ATOM  12609  O   ARG D 775       9.933 -47.883  24.765  1.00  1.640          O  
ATOM  12610  CB  ARG D 775      10.500 -45.325  22.973  1.00  2.070          C  
ATOM  12611  CG  ARG D 775       9.467 -46.041  22.100  1.00  2.070          C  
ATOM  12612  CD  ARG D 775       9.595 -45.676  20.661  1.00  2.070          C  
ATOM  12613  NE  ARG D 775       8.543 -46.289  19.859  1.00  2.070          N  
ATOM  12614  CZ  ARG D 775       8.279 -45.996  18.563  1.00  2.070          C  
ATOM  12615  NH1 ARG D 775       8.996 -45.098  17.919  1.00  2.070          N  
ATOM  12616  NH2 ARG D 775       7.287 -46.614  17.941  1.00  2.070          N  
ATOM  12617  H   ARG D 775      12.156 -44.912  25.284  1.00  1.730          H  
ATOM  12618  HA  ARG D 775       9.278 -45.343  24.734  1.00  1.790          H  
ATOM  12619 1HB  ARG D 775      10.515 -44.285  22.742  1.00  2.480          H  
ATOM  12620 2HB  ARG D 775      11.477 -45.723  22.692  1.00  2.480          H  
ATOM  12621 1HG  ARG D 775       9.592 -47.121  22.190  1.00  2.480          H  
ATOM  12622 2HG  ARG D 775       8.468 -45.763  22.429  1.00  2.480          H  
ATOM  12623 1HD  ARG D 775       9.533 -44.601  20.540  1.00  2.480          H  
ATOM  12624 2HD  ARG D 775      10.558 -46.027  20.289  1.00  2.480          H  
ATOM  12625  HE  ARG D 775       7.963 -46.988  20.309  1.00  2.480          H  
ATOM  12626 1HH1 ARG D 775       9.757 -44.630  18.384  1.00  2.480          H  
ATOM  12627 2HH1 ARG D 775       8.786 -44.878  16.954  1.00  2.480          H  
ATOM  12628 1HH2 ARG D 775       6.733 -47.303  18.431  1.00  2.480          H  
ATOM  12629 2HH2 ARG D 775       7.083 -46.399  16.976  1.00  2.480          H  
ATOM  12630  N   CYS D 776      11.989 -47.010  25.202  1.00  1.420          N  
ATOM  12631  CA  CYS D 776      12.639 -48.281  25.514  1.00  1.450          C  
ATOM  12632  C   CYS D 776      12.846 -48.424  27.015  1.00  1.370          C  
ATOM  12633  O   CYS D 776      13.217 -49.493  27.512  1.00  1.420          O  
ATOM  12634  CB  CYS D 776      13.976 -48.409  24.774  1.00  2.020          C  
ATOM  12635  SG  CYS D 776      15.277 -47.251  25.295  1.00  2.020          S  
ATOM  12636  H   CYS D 776      12.524 -46.140  25.262  1.00  1.700          H  
ATOM  12637  HA  CYS D 776      11.993 -49.092  25.182  1.00  1.740          H  
ATOM  12638 1HB  CYS D 776      14.363 -49.416  24.905  1.00  2.420          H  
ATOM  12639 2HB  CYS D 776      13.810 -48.261  23.709  1.00  2.420          H  
ATOM  12640  HG  CYS D 776      14.600 -46.114  25.107  1.00  2.420          H  
ATOM  12641  N   ALA D 777      12.606 -47.337  27.734  1.00  1.280          N  
ATOM  12642  CA  ALA D 777      12.751 -47.333  29.164  1.00  1.230          C  
ATOM  12643  C   ALA D 777      11.742 -48.331  29.701  1.00  1.220          C  
ATOM  12644  O   ALA D 777      10.660 -48.504  29.127  1.00  1.200          O  
ATOM  12645  CB  ALA D 777      12.550 -45.960  29.700  1.00  1.740          C  
ATOM  12646  H   ALA D 777      12.286 -46.515  27.256  1.00  1.540          H  
ATOM  12647  HA  ALA D 777      13.748 -47.680  29.428  1.00  1.480          H  
ATOM  12648 1HB  ALA D 777      12.657 -45.989  30.785  1.00  2.090          H  
ATOM  12649 2HB  ALA D 777      13.291 -45.282  29.275  1.00  2.090          H  
ATOM  12650 3HB  ALA D 777      11.564 -45.642  29.430  1.00  2.090          H  
ATOM  12651  N   ARG D 778      12.087 -49.027  30.768  1.00  1.280          N  
ATOM  12652  CA  ARG D 778      11.197 -50.043  31.298  1.00  1.310          C  
ATOM  12653  C   ARG D 778      10.358 -49.584  32.467  1.00  1.230          C  
ATOM  12654  O   ARG D 778       9.336 -50.204  32.758  1.00  1.260          O  
ATOM  12655  CB  ARG D 778      11.987 -51.273  31.714  1.00  1.820          C  
ATOM  12656  CG  ARG D 778      12.643 -52.015  30.557  1.00  1.820          C  
ATOM  12657  CD  ARG D 778      13.406 -53.207  31.013  1.00  1.820          C  
ATOM  12658  NE  ARG D 778      14.046 -53.889  29.892  1.00  1.820          N  
ATOM  12659  CZ  ARG D 778      14.815 -55.000  29.985  1.00  1.820          C  
ATOM  12660  NH1 ARG D 778      15.039 -55.566  31.155  1.00  1.820          N  
ATOM  12661  NH2 ARG D 778      15.346 -55.518  28.888  1.00  1.820          N  
ATOM  12662  H   ARG D 778      12.967 -48.827  31.239  1.00  1.540          H  
ATOM  12663  HA  ARG D 778      10.521 -50.344  30.500  1.00  1.570          H  
ATOM  12664 1HB  ARG D 778      12.773 -50.974  32.409  1.00  2.190          H  
ATOM  12665 2HB  ARG D 778      11.331 -51.969  32.235  1.00  2.190          H  
ATOM  12666 1HG  ARG D 778      11.872 -52.347  29.863  1.00  2.190          H  
ATOM  12667 2HG  ARG D 778      13.327 -51.341  30.035  1.00  2.190          H  
ATOM  12668 1HD  ARG D 778      14.180 -52.889  31.713  1.00  2.190          H  
ATOM  12669 2HD  ARG D 778      12.727 -53.905  31.502  1.00  2.190          H  
ATOM  12670  HE  ARG D 778      13.907 -53.489  28.969  1.00  2.190          H  
ATOM  12671 1HH1 ARG D 778      14.637 -55.176  31.994  1.00  2.190          H  
ATOM  12672 2HH1 ARG D 778      15.615 -56.394  31.215  1.00  2.190          H  
ATOM  12673 1HH2 ARG D 778      15.176 -55.087  27.990  1.00  2.190          H  
ATOM  12674 2HH2 ARG D 778      15.922 -56.346  28.946  1.00  2.190          H  
ATOM  12675  N   SER D 779      10.770 -48.510  33.133  1.00  1.180          N  
ATOM  12676  CA  SER D 779      10.072 -48.068  34.333  1.00  1.100          C  
ATOM  12677  C   SER D 779      10.136 -46.580  34.682  1.00  1.070          C  
ATOM  12678  O   SER D 779      11.090 -45.873  34.361  1.00  1.070          O  
ATOM  12679  CB  SER D 779      10.589 -48.857  35.494  1.00  1.570          C  
ATOM  12680  OG  SER D 779      10.074 -48.362  36.663  1.00  1.570          O  
ATOM  12681  H   SER D 779      11.652 -48.057  32.871  1.00  1.420          H  
ATOM  12682  HA  SER D 779       9.020 -48.325  34.211  1.00  1.320          H  
ATOM  12683 1HB  SER D 779      10.282 -49.897  35.380  1.00  1.890          H  
ATOM  12684 2HB  SER D 779      11.678 -48.831  35.520  1.00  1.890          H  
ATOM  12685  HG  SER D 779       9.969 -49.152  37.247  1.00  1.890          H  
ATOM  12686  N   MET D 780       9.126 -46.104  35.423  1.00  1.040          N  
ATOM  12687  CA  MET D 780       9.077 -44.736  35.957  1.00  1.010          C  
ATOM  12688  C   MET D 780      10.325 -44.405  36.750  1.00  1.060          C  
ATOM  12689  O   MET D 780      10.771 -43.260  36.816  1.00  1.060          O  
ATOM  12690  CB  MET D 780       7.880 -44.560  36.918  1.00  1.430          C  
ATOM  12691  CG  MET D 780       7.798 -43.139  37.600  1.00  1.430          C  
ATOM  12692  SD  MET D 780       6.421 -42.894  38.755  1.00  1.430          S  
ATOM  12693  CE  MET D 780       7.019 -43.688  40.244  1.00  1.430          C  
ATOM  12694  H   MET D 780       8.356 -46.740  35.645  1.00  1.250          H  
ATOM  12695  HA  MET D 780       9.000 -44.037  35.124  1.00  1.210          H  
ATOM  12696 1HB  MET D 780       6.952 -44.738  36.374  1.00  1.710          H  
ATOM  12697 2HB  MET D 780       7.943 -45.313  37.703  1.00  1.710          H  
ATOM  12698 1HG  MET D 780       8.705 -42.984  38.172  1.00  1.710          H  
ATOM  12699 2HG  MET D 780       7.759 -42.370  36.872  1.00  1.710          H  
ATOM  12700 1HE  MET D 780       6.273 -43.594  41.032  1.00  1.710          H  
ATOM  12701 2HE  MET D 780       7.206 -44.739  40.047  1.00  1.710          H  
ATOM  12702 3HE  MET D 780       7.944 -43.209  40.565  1.00  1.710          H  
ATOM  12703  N   HIS D 781      10.918 -45.428  37.339  1.00  1.120          N  
ATOM  12704  CA  HIS D 781      12.050 -45.285  38.223  1.00  1.180          C  
ATOM  12705  C   HIS D 781      13.337 -44.943  37.491  1.00  1.200          C  
ATOM  12706  O   HIS D 781      14.359 -44.645  38.114  1.00  1.260          O  
ATOM  12707  CB  HIS D 781      12.238 -46.579  38.990  1.00  1.630          C  
ATOM  12708  CG  HIS D 781      11.043 -46.935  39.801  1.00  1.630          C  
ATOM  12709  ND1 HIS D 781      10.270 -46.001  40.463  1.00  1.630          N  
ATOM  12710  CD2 HIS D 781      10.509 -48.128  40.084  1.00  1.630          C  
ATOM  12711  CE1 HIS D 781       9.288 -46.628  41.074  1.00  1.630          C  
ATOM  12712  NE2 HIS D 781       9.429 -47.906  40.884  1.00  1.630          N  
ATOM  12713  H   HIS D 781      10.532 -46.361  37.185  1.00  1.340          H  
ATOM  12714  HA  HIS D 781      11.851 -44.487  38.933  1.00  1.420          H  
ATOM  12715 1HB  HIS D 781      12.400 -47.386  38.277  1.00  1.950          H  
ATOM  12716 2HB  HIS D 781      13.109 -46.535  39.612  1.00  1.950          H  
ATOM  12717  HD1 HIS D 781      10.595 -45.072  40.763  1.00  1.950          H  
ATOM  12718  HD2 HIS D 781      10.785 -49.143  39.806  1.00  1.950          H  
ATOM  12719  HE1 HIS D 781       8.540 -46.104  41.640  1.00  1.950          H  
ATOM  12720  N   GLU D 782      13.308 -45.007  36.170  1.00  1.170          N  
ATOM  12721  CA  GLU D 782      14.464 -44.689  35.375  1.00  1.190          C  
ATOM  12722  C   GLU D 782      14.482 -43.191  35.037  1.00  1.140          C  
ATOM  12723  O   GLU D 782      15.419 -42.715  34.396  1.00  1.170          O  
ATOM  12724  CB  GLU D 782      14.485 -45.581  34.130  1.00  1.660          C  
ATOM  12725  CG  GLU D 782      14.637 -47.081  34.454  1.00  1.660          C  
ATOM  12726  CD  GLU D 782      14.610 -47.954  33.231  1.00  1.660          C  
ATOM  12727  OE1 GLU D 782      13.581 -47.982  32.599  1.00  1.660          O  
ATOM  12728  OE2 GLU D 782      15.595 -48.583  32.905  1.00  1.660          O  
ATOM  12729  H   GLU D 782      12.444 -45.263  35.683  1.00  1.400          H  
ATOM  12730  HA  GLU D 782      15.356 -44.909  35.951  1.00  1.430          H  
ATOM  12731 1HB  GLU D 782      13.556 -45.493  33.598  1.00  1.990          H  
ATOM  12732 2HB  GLU D 782      15.280 -45.268  33.457  1.00  1.990          H  
ATOM  12733 1HG  GLU D 782      15.530 -47.265  35.036  1.00  1.990          H  
ATOM  12734 2HG  GLU D 782      13.789 -47.357  35.080  1.00  1.990          H  
ATOM  12735  N   PHE D 783      13.451 -42.430  35.460  1.00  1.090          N  
ATOM  12736  CA  PHE D 783      13.405 -41.003  35.145  1.00  1.050          C  
ATOM  12737  C   PHE D 783      13.662 -40.164  36.383  1.00  1.060          C  
ATOM  12738  O   PHE D 783      13.749 -40.694  37.500  1.00  1.080          O  
ATOM  12739  CB  PHE D 783      12.000 -40.657  34.591  1.00  1.490          C  
ATOM  12740  CG  PHE D 783      11.772 -39.262  34.135  1.00  1.490          C  
ATOM  12741  CD1 PHE D 783      12.430 -38.758  33.036  1.00  1.490          C  
ATOM  12742  CD2 PHE D 783      10.865 -38.459  34.778  1.00  1.490          C  
ATOM  12743  CE1 PHE D 783      12.200 -37.472  32.626  1.00  1.490          C  
ATOM  12744  CE2 PHE D 783      10.606 -37.188  34.344  1.00  1.490          C  
ATOM  12745  CZ  PHE D 783      11.285 -36.689  33.273  1.00  1.490          C  
ATOM  12746  H   PHE D 783      12.680 -42.844  35.993  1.00  1.310          H  
ATOM  12747  HA  PHE D 783      14.171 -40.768  34.409  1.00  1.260          H  
ATOM  12748 1HB  PHE D 783      11.731 -41.280  33.812  1.00  1.780          H  
ATOM  12749 2HB  PHE D 783      11.286 -40.865  35.364  1.00  1.780          H  
ATOM  12750  HD1 PHE D 783      13.151 -39.379  32.503  1.00  1.780          H  
ATOM  12751  HD2 PHE D 783      10.338 -38.846  35.622  1.00  1.780          H  
ATOM  12752  HE1 PHE D 783      12.746 -37.076  31.778  1.00  1.780          H  
ATOM  12753  HE2 PHE D 783       9.881 -36.570  34.855  1.00  1.780          H  
ATOM  12754  HZ  PHE D 783      11.105 -35.672  32.947  1.00  1.780          H  
ATOM  12755  N   SER D 784      13.694 -38.853  36.185  1.00  1.060          N  
ATOM  12756  CA  SER D 784      13.846 -37.900  37.255  1.00  1.070          C  
ATOM  12757  C   SER D 784      13.105 -36.630  36.915  1.00  1.040          C  
ATOM  12758  O   SER D 784      12.987 -36.243  35.754  1.00  1.020          O  
ATOM  12759  CB  SER D 784      15.304 -37.579  37.462  1.00  1.490          C  
ATOM  12760  OG  SER D 784      15.821 -36.938  36.336  1.00  1.490          O  
ATOM  12761  H   SER D 784      13.682 -38.494  35.237  1.00  1.270          H  
ATOM  12762  HA  SER D 784      13.429 -38.318  38.161  1.00  1.280          H  
ATOM  12763 1HB  SER D 784      15.421 -36.941  38.337  1.00  1.790          H  
ATOM  12764 2HB  SER D 784      15.847 -38.498  37.649  1.00  1.790          H  
ATOM  12765  HG  SER D 784      16.714 -36.671  36.553  1.00  1.790          H  
ATOM  12766  N   ALA D 785      12.686 -35.912  37.934  1.00  1.060          N  
ATOM  12767  CA  ALA D 785      11.967 -34.681  37.673  1.00  1.060          C  
ATOM  12768  C   ALA D 785      12.159 -33.660  38.744  1.00  1.110          C  
ATOM  12769  O   ALA D 785      12.381 -33.989  39.897  1.00  1.150          O  
ATOM  12770  CB  ALA D 785      10.488 -34.970  37.556  1.00  1.480          C  
ATOM  12771  H   ALA D 785      12.861 -36.270  38.877  1.00  1.270          H  
ATOM  12772  HA  ALA D 785      12.338 -34.265  36.736  1.00  1.270          H  
ATOM  12773 1HB  ALA D 785       9.962 -34.041  37.331  1.00  1.780          H  
ATOM  12774 2HB  ALA D 785      10.324 -35.677  36.775  1.00  1.780          H  
ATOM  12775 3HB  ALA D 785      10.126 -35.377  38.494  1.00  1.780          H  
ATOM  12776  N   LYS D 786      12.030 -32.414  38.357  1.00  1.130          N  
ATOM  12777  CA  LYS D 786      12.089 -31.300  39.276  1.00  1.190          C  
ATOM  12778  C   LYS D 786      10.909 -31.277  40.262  1.00  1.190          C  
ATOM  12779  O   LYS D 786       9.762 -31.325  39.819  1.00  1.170          O  
ATOM  12780  CB  LYS D 786      12.128 -30.025  38.442  1.00  1.640          C  
ATOM  12781  CG  LYS D 786      13.405 -29.834  37.684  1.00  1.640          C  
ATOM  12782  CD  LYS D 786      13.443 -28.529  36.918  1.00  1.640          C  
ATOM  12783  CE  LYS D 786      14.774 -28.379  36.172  1.00  1.640          C  
ATOM  12784  NZ  LYS D 786      14.850 -27.105  35.395  1.00  1.640          N  
ATOM  12785  H   LYS D 786      11.874 -32.232  37.377  1.00  1.360          H  
ATOM  12786  HA  LYS D 786      13.015 -31.365  39.818  1.00  1.430          H  
ATOM  12787 1HB  LYS D 786      11.329 -30.063  37.707  1.00  1.970          H  
ATOM  12788 2HB  LYS D 786      11.960 -29.188  39.036  1.00  1.970          H  
ATOM  12789 1HG  LYS D 786      14.226 -29.833  38.405  1.00  1.970          H  
ATOM  12790 2HG  LYS D 786      13.545 -30.657  36.992  1.00  1.970          H  
ATOM  12791 1HD  LYS D 786      12.623 -28.496  36.202  1.00  1.970          H  
ATOM  12792 2HD  LYS D 786      13.333 -27.698  37.617  1.00  1.970          H  
ATOM  12793 1HE  LYS D 786      15.589 -28.401  36.896  1.00  1.970          H  
ATOM  12794 2HE  LYS D 786      14.891 -29.219  35.486  1.00  1.970          H  
ATOM  12795 1HZ  LYS D 786      15.742 -27.053  34.923  1.00  1.970          H  
ATOM  12796 2HZ  LYS D 786      14.108 -27.077  34.710  1.00  1.970          H  
ATOM  12797 3HZ  LYS D 786      14.757 -26.319  36.022  1.00  1.970          H  
ATOM  12798  N   ASP D 787      11.176 -31.134  41.563  1.00  1.230          N  
ATOM  12799  CA  ASP D 787      10.152 -31.066  42.608  1.00  1.280          C  
ATOM  12800  C   ASP D 787       9.400 -29.757  42.484  1.00  1.300          C  
ATOM  12801  O   ASP D 787       9.807 -28.899  41.704  1.00  1.330          O  
ATOM  12802  CB  ASP D 787      10.864 -31.083  43.966  1.00  1.770          C  
ATOM  12803  CG  ASP D 787      10.043 -31.274  45.185  1.00  1.770          C  
ATOM  12804  OD1 ASP D 787       9.758 -32.390  45.548  1.00  1.770          O  
ATOM  12805  OD2 ASP D 787       9.688 -30.257  45.768  1.00  1.770          O  
ATOM  12806  H   ASP D 787      12.155 -31.141  41.829  1.00  1.480          H  
ATOM  12807  HA  ASP D 787       9.482 -31.918  42.516  1.00  1.540          H  
ATOM  12808 1HB  ASP D 787      11.574 -31.878  43.943  1.00  2.130          H  
ATOM  12809 2HB  ASP D 787      11.408 -30.166  44.088  1.00  2.130          H  
ATOM  12810  N   ILE D 788       8.386 -29.516  43.315  1.00  1.300          N  
ATOM  12811  CA  ILE D 788       7.661 -28.253  43.234  1.00  1.340          C  
ATOM  12812  C   ILE D 788       8.599 -27.147  43.561  1.00  1.410          C  
ATOM  12813  O   ILE D 788       8.451 -26.040  43.059  1.00  1.490          O  
ATOM  12814  CB  ILE D 788       6.383 -28.242  44.097  1.00  1.860          C  
ATOM  12815  CG1 ILE D 788       5.431 -27.068  43.730  1.00  1.860          C  
ATOM  12816  CG2 ILE D 788       6.710 -28.217  45.555  1.00  1.860          C  
ATOM  12817  CD1 ILE D 788       4.796 -27.097  42.321  1.00  1.860          C  
ATOM  12818  H   ILE D 788       8.025 -30.259  43.923  1.00  1.560          H  
ATOM  12819  HA  ILE D 788       7.354 -28.105  42.214  1.00  1.610          H  
ATOM  12820  HB  ILE D 788       5.857 -29.110  43.890  1.00  2.230          H  
ATOM  12821 1HG1 ILE D 788       4.610 -27.084  44.421  1.00  2.230          H  
ATOM  12822 2HG1 ILE D 788       5.975 -26.134  43.848  1.00  2.230          H  
ATOM  12823 1HG2 ILE D 788       5.788 -28.260  46.127  1.00  2.230          H  
ATOM  12824 2HG2 ILE D 788       7.331 -29.082  45.804  1.00  2.230          H  
ATOM  12825 3HG2 ILE D 788       7.248 -27.303  45.804  1.00  2.230          H  
ATOM  12826 1HD1 ILE D 788       4.149 -26.264  42.211  1.00  2.230          H  
ATOM  12827 2HD1 ILE D 788       5.544 -27.058  41.554  1.00  2.230          H  
ATOM  12828 3HD1 ILE D 788       4.219 -27.978  42.185  1.00  2.230          H  
ATOM  12829  N   ASP D 789       9.617 -27.453  44.364  1.00  1.400          N  
ATOM  12830  CA  ASP D 789      10.635 -26.474  44.669  1.00  1.470          C  
ATOM  12831  C   ASP D 789      11.781 -26.515  43.628  1.00  1.500          C  
ATOM  12832  O   ASP D 789      12.774 -25.792  43.752  1.00  1.550          O  
ATOM  12833  CB  ASP D 789      11.175 -26.705  46.073  1.00  2.030          C  
ATOM  12834  CG  ASP D 789      10.185 -26.393  47.236  1.00  2.030          C  
ATOM  12835  OD1 ASP D 789       9.294 -25.574  47.093  1.00  2.030          O  
ATOM  12836  OD2 ASP D 789      10.343 -27.004  48.278  1.00  2.030          O  
ATOM  12837  H   ASP D 789       9.652 -28.388  44.820  1.00  1.680          H  
ATOM  12838  HA  ASP D 789      10.180 -25.482  44.638  1.00  1.760          H  
ATOM  12839 1HB  ASP D 789      11.432 -27.752  46.157  1.00  2.440          H  
ATOM  12840 2HB  ASP D 789      12.079 -26.125  46.214  1.00  2.440          H  
ATOM  12841  N   GLY D 790      11.628 -27.360  42.608  1.00  1.460          N  
ATOM  12842  CA  GLY D 790      12.554 -27.574  41.496  1.00  1.500          C  
ATOM  12843  C   GLY D 790      13.736 -28.547  41.730  1.00  1.470          C  
ATOM  12844  O   GLY D 790      14.665 -28.589  40.918  1.00  1.490          O  
ATOM  12845  H   GLY D 790      10.750 -27.866  42.558  1.00  1.750          H  
ATOM  12846 1HA  GLY D 790      11.955 -27.943  40.679  1.00  1.800          H  
ATOM  12847 2HA  GLY D 790      12.924 -26.612  41.156  1.00  1.800          H  
ATOM  12848  N   HIS D 791      13.728 -29.280  42.857  1.00  1.440          N  
ATOM  12849  CA  HIS D 791      14.804 -30.221  43.254  1.00  1.420          C  
ATOM  12850  C   HIS D 791      14.864 -31.311  42.251  1.00  1.370          C  
ATOM  12851  O   HIS D 791      13.808 -31.768  41.871  1.00  1.340          O  
ATOM  12852  CB  HIS D 791      14.449 -31.076  44.496  1.00  2.000          C  
ATOM  12853  CG  HIS D 791      14.024 -30.429  45.738  1.00  2.000          C  
ATOM  12854  ND1 HIS D 791      13.660 -31.163  46.850  1.00  2.000          N  
ATOM  12855  CD2 HIS D 791      13.847 -29.167  46.056  1.00  2.000          C  
ATOM  12856  CE1 HIS D 791      13.312 -30.348  47.813  1.00  2.000          C  
ATOM  12857  NE2 HIS D 791      13.432 -29.118  47.378  1.00  2.000          N  
ATOM  12858  H   HIS D 791      12.953 -29.133  43.485  1.00  1.730          H  
ATOM  12859  HA  HIS D 791      15.772 -29.731  43.345  1.00  1.700          H  
ATOM  12860 1HB  HIS D 791      13.721 -31.815  44.230  1.00  2.400          H  
ATOM  12861 2HB  HIS D 791      15.346 -31.643  44.758  1.00  2.400          H  
ATOM  12862  HD1 HIS D 791      13.306 -32.101  46.806  1.00  2.400          H  
ATOM  12863  HD2 HIS D 791      13.972 -28.276  45.480  1.00  2.400          H  
ATOM  12864  HE1 HIS D 791      12.999 -30.737  48.779  1.00  2.400          H  
ATOM  12865  N   MET D 792      16.015 -31.844  41.864  1.00  1.360          N  
ATOM  12866  CA  MET D 792      15.885 -33.012  40.973  1.00  1.320          C  
ATOM  12867  C   MET D 792      15.599 -34.277  41.740  1.00  1.310          C  
ATOM  12868  O   MET D 792      16.456 -34.794  42.447  1.00  1.380          O  
ATOM  12869  CB  MET D 792      17.094 -33.284  40.084  1.00  1.860          C  
ATOM  12870  CG  MET D 792      17.374 -32.277  39.018  1.00  1.860          C  
ATOM  12871  SD  MET D 792      15.990 -32.142  37.851  1.00  1.860          S  
ATOM  12872  CE  MET D 792      15.828 -33.768  37.096  1.00  1.860          C  
ATOM  12873  H   MET D 792      16.902 -31.473  42.162  1.00  1.630          H  
ATOM  12874  HA  MET D 792      15.029 -32.850  40.317  1.00  1.580          H  
ATOM  12875 1HB  MET D 792      17.964 -33.373  40.684  1.00  2.240          H  
ATOM  12876 2HB  MET D 792      16.968 -34.252  39.611  1.00  2.240          H  
ATOM  12877 1HG  MET D 792      17.533 -31.302  39.472  1.00  2.240          H  
ATOM  12878 2HG  MET D 792      18.272 -32.553  38.467  1.00  2.240          H  
ATOM  12879 1HE  MET D 792      15.014 -33.755  36.367  1.00  2.240          H  
ATOM  12880 2HE  MET D 792      16.757 -34.034  36.589  1.00  2.240          H  
ATOM  12881 3HE  MET D 792      15.597 -34.507  37.853  1.00  2.240          H  
ATOM  12882  N   VAL D 793      14.426 -34.819  41.537  1.00  1.250          N  
ATOM  12883  CA  VAL D 793      14.000 -36.002  42.230  1.00  1.230          C  
ATOM  12884  C   VAL D 793      14.267 -37.237  41.400  1.00  1.200          C  
ATOM  12885  O   VAL D 793      13.789 -37.352  40.272  1.00  1.140          O  
ATOM  12886  CB  VAL D 793      12.485 -35.921  42.492  1.00  1.730          C  
ATOM  12887  CG1 VAL D 793      11.998 -37.167  43.206  1.00  1.730          C  
ATOM  12888  CG2 VAL D 793      12.164 -34.652  43.276  1.00  1.730          C  
ATOM  12889  H   VAL D 793      13.766 -34.346  40.927  1.00  1.500          H  
ATOM  12890  HA  VAL D 793      14.542 -36.076  43.173  1.00  1.480          H  
ATOM  12891  HB  VAL D 793      11.977 -35.883  41.541  1.00  2.080          H  
ATOM  12892 1HG1 VAL D 793      10.920 -37.097  43.358  1.00  2.080          H  
ATOM  12893 2HG1 VAL D 793      12.214 -38.054  42.623  1.00  2.080          H  
ATOM  12894 3HG1 VAL D 793      12.500 -37.237  44.163  1.00  2.080          H  
ATOM  12895 1HG2 VAL D 793      11.085 -34.578  43.438  1.00  2.080          H  
ATOM  12896 2HG2 VAL D 793      12.673 -34.671  44.234  1.00  2.080          H  
ATOM  12897 3HG2 VAL D 793      12.497 -33.788  42.708  1.00  2.080          H  
ATOM  12898  N   ASN D 794      14.994 -38.171  41.982  1.00  1.240          N  
ATOM  12899  CA  ASN D 794      15.301 -39.454  41.376  1.00  1.220          C  
ATOM  12900  C   ASN D 794      14.058 -40.291  41.592  1.00  1.190          C  
ATOM  12901  O   ASN D 794      13.755 -40.607  42.742  1.00  1.230          O  
ATOM  12902  CB  ASN D 794      16.475 -40.108  42.086  1.00  1.720          C  
ATOM  12903  CG  ASN D 794      16.941 -41.348  41.450  1.00  1.720          C  
ATOM  12904  OD1 ASN D 794      16.151 -42.137  40.910  1.00  1.720          O  
ATOM  12905  ND2 ASN D 794      18.239 -41.563  41.506  1.00  1.720          N  
ATOM  12906  H   ASN D 794      15.367 -37.969  42.901  1.00  1.490          H  
ATOM  12907  HA  ASN D 794      15.483 -39.341  40.306  1.00  1.460          H  
ATOM  12908 1HB  ASN D 794      17.283 -39.440  42.177  1.00  2.060          H  
ATOM  12909 2HB  ASN D 794      16.171 -40.354  43.101  1.00  2.060          H  
ATOM  12910 1HD2 ASN D 794      18.632 -42.389  41.111  1.00  2.060          H  
ATOM  12911 2HD2 ASN D 794      18.842 -40.898  41.961  1.00  2.060          H  
ATOM  12912  N   LEU D 795      13.318 -40.683  40.553  1.00  1.140          N  
ATOM  12913  CA  LEU D 795      12.048 -41.340  40.846  1.00  1.120          C  
ATOM  12914  C   LEU D 795      12.252 -42.804  41.266  1.00  1.160          C  
ATOM  12915  O   LEU D 795      11.294 -43.538  41.532  1.00  1.160          O  
ATOM  12916  CB  LEU D 795      11.075 -41.262  39.657  1.00  1.580          C  
ATOM  12917  CG  LEU D 795      10.653 -39.817  39.145  1.00  1.580          C  
ATOM  12918  CD1 LEU D 795       9.708 -39.980  38.006  1.00  1.580          C  
ATOM  12919  CD2 LEU D 795      10.032 -38.965  40.203  1.00  1.580          C  
ATOM  12920  H   LEU D 795      13.583 -40.503  39.577  1.00  1.370          H  
ATOM  12921  HA  LEU D 795      11.590 -40.825  41.687  1.00  1.340          H  
ATOM  12922 1HB  LEU D 795      11.543 -41.773  38.812  1.00  1.890          H  
ATOM  12923 2HB  LEU D 795      10.164 -41.802  39.915  1.00  1.890          H  
ATOM  12924  HG  LEU D 795      11.534 -39.321  38.776  1.00  1.890          H  
ATOM  12925 1HD1 LEU D 795       9.448 -39.001  37.620  1.00  1.890          H  
ATOM  12926 2HD1 LEU D 795      10.171 -40.576  37.236  1.00  1.890          H  
ATOM  12927 3HD1 LEU D 795       8.809 -40.479  38.355  1.00  1.890          H  
ATOM  12928 1HD2 LEU D 795       9.775 -37.995  39.778  1.00  1.890          H  
ATOM  12929 2HD2 LEU D 795       9.142 -39.448  40.554  1.00  1.890          H  
ATOM  12930 3HD2 LEU D 795      10.723 -38.820  41.018  1.00  1.890          H  
ATOM  12931  N   ASP D 796      13.515 -43.248  41.383  1.00  1.210          N  
ATOM  12932  CA  ASP D 796      13.815 -44.584  41.890  1.00  1.250          C  
ATOM  12933  C   ASP D 796      13.475 -44.612  43.381  1.00  1.270          C  
ATOM  12934  O   ASP D 796      13.339 -45.682  43.977  1.00  1.300          O  
ATOM  12935  CB  ASP D 796      15.280 -45.004  41.642  1.00  1.730          C  
ATOM  12936  CG  ASP D 796      15.558 -46.571  41.778  1.00  1.730          C  
ATOM  12937  OD1 ASP D 796      14.926 -47.342  41.060  1.00  1.730          O  
ATOM  12938  OD2 ASP D 796      16.399 -46.953  42.559  1.00  1.730          O  
ATOM  12939  H   ASP D 796      14.298 -42.642  41.134  1.00  1.450          H  
ATOM  12940  HA  ASP D 796      13.172 -45.300  41.399  1.00  1.500          H  
ATOM  12941 1HB  ASP D 796      15.565 -44.695  40.635  1.00  2.080          H  
ATOM  12942 2HB  ASP D 796      15.929 -44.470  42.337  1.00  2.080          H  
ATOM  12943  N   LYS D 797      13.270 -43.421  43.988  1.00  1.250          N  
ATOM  12944  CA  LYS D 797      12.897 -43.311  45.394  1.00  1.260          C  
ATOM  12945  C   LYS D 797      11.558 -43.985  45.658  1.00  1.260          C  
ATOM  12946  O   LYS D 797      11.213 -44.243  46.809  1.00  1.300          O  
ATOM  12947  CB  LYS D 797      12.778 -41.848  45.861  1.00  1.760          C  
ATOM  12948  CG  LYS D 797      11.598 -41.081  45.234  1.00  1.760          C  
ATOM  12949  CD  LYS D 797      11.523 -39.610  45.653  1.00  1.760          C  
ATOM  12950  CE  LYS D 797      10.744 -39.397  46.962  1.00  1.760          C  
ATOM  12951  NZ  LYS D 797      10.634 -37.926  47.321  1.00  1.760          N  
ATOM  12952  H   LYS D 797      13.396 -42.553  43.457  1.00  1.500          H  
ATOM  12953  HA  LYS D 797      13.655 -43.815  45.994  1.00  1.510          H  
ATOM  12954 1HB  LYS D 797      12.673 -41.820  46.942  1.00  2.110          H  
ATOM  12955 2HB  LYS D 797      13.691 -41.312  45.599  1.00  2.110          H  
ATOM  12956 1HG  LYS D 797      11.663 -41.136  44.153  1.00  2.110          H  
ATOM  12957 2HG  LYS D 797      10.670 -41.547  45.547  1.00  2.110          H  
ATOM  12958 1HD  LYS D 797      12.525 -39.195  45.743  1.00  2.110          H  
ATOM  12959 2HD  LYS D 797      10.989 -39.082  44.880  1.00  2.110          H  
ATOM  12960 1HE  LYS D 797       9.739 -39.788  46.821  1.00  2.110          H  
ATOM  12961 2HE  LYS D 797      11.219 -39.931  47.781  1.00  2.110          H  
ATOM  12962 1HZ  LYS D 797      10.078 -37.814  48.169  1.00  2.110          H  
ATOM  12963 2HZ  LYS D 797      11.554 -37.555  47.472  1.00  2.110          H  
ATOM  12964 3HZ  LYS D 797      10.194 -37.394  46.569  1.00  2.110          H  
ATOM  12965  N   TYR D 798      10.781 -44.243  44.602  1.00  1.220          N  
ATOM  12966  CA  TYR D 798       9.481 -44.846  44.759  1.00  1.210          C  
ATOM  12967  C   TYR D 798       9.478 -46.361  44.504  1.00  1.240          C  
ATOM  12968  O   TYR D 798       8.407 -46.965  44.473  1.00  1.230          O  
ATOM  12969  CB  TYR D 798       8.503 -44.179  43.796  1.00  1.700          C  
ATOM  12970  CG  TYR D 798       8.273 -42.718  44.028  1.00  1.700          C  
ATOM  12971  CD1 TYR D 798       8.862 -41.822  43.166  1.00  1.700          C  
ATOM  12972  CD2 TYR D 798       7.508 -42.259  45.084  1.00  1.700          C  
ATOM  12973  CE1 TYR D 798       8.708 -40.492  43.344  1.00  1.700          C  
ATOM  12974  CE2 TYR D 798       7.351 -40.888  45.256  1.00  1.700          C  
ATOM  12975  CZ  TYR D 798       7.963 -40.018  44.367  1.00  1.700          C  
ATOM  12976  OH  TYR D 798       7.861 -38.663  44.498  1.00  1.700          O  
ATOM  12977  H   TYR D 798      11.099 -44.007  43.658  1.00  1.460          H  
ATOM  12978  HA  TYR D 798       9.147 -44.681  45.783  1.00  1.450          H  
ATOM  12979 1HB  TYR D 798       8.896 -44.271  42.798  1.00  2.040          H  
ATOM  12980 2HB  TYR D 798       7.568 -44.693  43.828  1.00  2.040          H  
ATOM  12981  HD1 TYR D 798       9.461 -42.180  42.345  1.00  2.040          H  
ATOM  12982  HD2 TYR D 798       7.042 -42.963  45.772  1.00  2.040          H  
ATOM  12983  HE1 TYR D 798       9.180 -39.801  42.682  1.00  2.040          H  
ATOM  12984  HE2 TYR D 798       6.759 -40.495  46.084  1.00  2.040          H  
ATOM  12985  HH  TYR D 798       7.514 -38.429  45.384  1.00  2.040          H  
ATOM  12986  N   ARG D 799      10.633 -46.995  44.312  1.00  1.290          N  
ATOM  12987  CA  ARG D 799      10.611 -48.442  44.057  1.00  1.330          C  
ATOM  12988  C   ARG D 799      10.008 -49.226  45.226  1.00  1.380          C  
ATOM  12989  O   ARG D 799      10.356 -48.991  46.380  1.00  1.410          O  
ATOM  12990  CB  ARG D 799      12.000 -48.942  43.710  1.00  1.850          C  
ATOM  12991  CG  ARG D 799      12.067 -50.410  43.278  1.00  1.850          C  
ATOM  12992  CD  ARG D 799      13.448 -50.795  42.897  1.00  1.850          C  
ATOM  12993  NE  ARG D 799      13.881 -50.106  41.681  1.00  1.850          N  
ATOM  12994  CZ  ARG D 799      13.639 -50.489  40.414  1.00  1.850          C  
ATOM  12995  NH1 ARG D 799      12.959 -51.588  40.116  1.00  1.850          N  
ATOM  12996  NH2 ARG D 799      14.110 -49.713  39.476  1.00  1.850          N  
ATOM  12997  H   ARG D 799      11.525 -46.485  44.326  1.00  1.550          H  
ATOM  12998  HA  ARG D 799       9.976 -48.636  43.205  1.00  1.600          H  
ATOM  12999 1HB  ARG D 799      12.402 -48.330  42.896  1.00  2.220          H  
ATOM  13000 2HB  ARG D 799      12.659 -48.810  44.566  1.00  2.220          H  
ATOM  13001 1HG  ARG D 799      11.756 -51.052  44.100  1.00  2.220          H  
ATOM  13002 2HG  ARG D 799      11.401 -50.564  42.422  1.00  2.220          H  
ATOM  13003 1HD  ARG D 799      14.127 -50.513  43.702  1.00  2.220          H  
ATOM  13004 2HD  ARG D 799      13.509 -51.868  42.735  1.00  2.220          H  
ATOM  13005  HE  ARG D 799      14.412 -49.214  41.778  1.00  2.220          H  
ATOM  13006 1HH1 ARG D 799      12.587 -52.174  40.849  1.00  2.220          H  
ATOM  13007 2HH1 ARG D 799      12.790 -51.836  39.149  1.00  2.220          H  
ATOM  13008 1HH2 ARG D 799      14.611 -48.860  39.789  1.00  2.220          H  
ATOM  13009 2HH2 ARG D 799      13.973 -49.930  38.501  1.00  2.220          H  
ATOM  13010  N   GLY D 800       9.096 -50.166  44.937  1.00  1.380          N  
ATOM  13011  CA  GLY D 800       8.457 -50.948  45.990  1.00  1.430          C  
ATOM  13012  C   GLY D 800       7.153 -50.306  46.462  1.00  1.390          C  
ATOM  13013  O   GLY D 800       6.426 -50.906  47.265  1.00  1.440          O  
ATOM  13014  H   GLY D 800       8.830 -50.350  43.964  1.00  1.660          H  
ATOM  13015 1HA  GLY D 800       8.266 -51.953  45.626  1.00  1.720          H  
ATOM  13016 2HA  GLY D 800       9.140 -51.041  46.832  1.00  1.720          H  
ATOM  13017  N   PHE D 801       6.880 -49.079  45.980  1.00  1.320          N  
ATOM  13018  CA  PHE D 801       5.682 -48.328  46.336  1.00  1.280          C  
ATOM  13019  C   PHE D 801       4.719 -48.302  45.181  1.00  1.220          C  
ATOM  13020  O   PHE D 801       5.115 -48.324  44.016  1.00  1.190          O  
ATOM  13021  CB  PHE D 801       6.000 -46.881  46.727  1.00  1.810          C  
ATOM  13022  CG  PHE D 801       6.744 -46.754  47.997  1.00  1.810          C  
ATOM  13023  CD1 PHE D 801       8.123 -46.815  48.025  1.00  1.810          C  
ATOM  13024  CD2 PHE D 801       6.060 -46.572  49.181  1.00  1.810          C  
ATOM  13025  CE1 PHE D 801       8.800 -46.700  49.209  1.00  1.810          C  
ATOM  13026  CE2 PHE D 801       6.726 -46.463  50.368  1.00  1.810          C  
ATOM  13027  CZ  PHE D 801       8.100 -46.525  50.389  1.00  1.810          C  
ATOM  13028  H   PHE D 801       7.537 -48.630  45.336  1.00  1.580          H  
ATOM  13029  HA  PHE D 801       5.194 -48.816  47.180  1.00  1.540          H  
ATOM  13030 1HB  PHE D 801       6.570 -46.401  45.944  1.00  2.170          H  
ATOM  13031 2HB  PHE D 801       5.059 -46.327  46.825  1.00  2.170          H  
ATOM  13032  HD1 PHE D 801       8.677 -46.964  47.102  1.00  2.170          H  
ATOM  13033  HD2 PHE D 801       4.975 -46.519  49.160  1.00  2.170          H  
ATOM  13034  HE1 PHE D 801       9.890 -46.753  49.215  1.00  2.170          H  
ATOM  13035  HE2 PHE D 801       6.168 -46.330  51.292  1.00  2.170          H  
ATOM  13036  HZ  PHE D 801       8.636 -46.439  51.333  1.00  2.170          H  
ATOM  13037  N   VAL D 802       3.448 -48.242  45.513  1.00  1.210          N  
ATOM  13038  CA  VAL D 802       2.409 -48.131  44.510  1.00  1.160          C  
ATOM  13039  C   VAL D 802       2.194 -46.646  44.328  1.00  1.110          C  
ATOM  13040  O   VAL D 802       2.093 -45.917  45.314  1.00  1.140          O  
ATOM  13041  CB  VAL D 802       1.135 -48.867  44.966  1.00  1.640          C  
ATOM  13042  CG1 VAL D 802       0.026 -48.702  43.944  1.00  1.640          C  
ATOM  13043  CG2 VAL D 802       1.463 -50.361  45.169  1.00  1.640          C  
ATOM  13044  H   VAL D 802       3.212 -48.198  46.508  1.00  1.450          H  
ATOM  13045  HA  VAL D 802       2.756 -48.561  43.567  1.00  1.390          H  
ATOM  13046  HB  VAL D 802       0.790 -48.438  45.896  1.00  1.970          H  
ATOM  13047 1HG1 VAL D 802      -0.854 -49.231  44.293  1.00  1.970          H  
ATOM  13048 2HG1 VAL D 802      -0.209 -47.645  43.820  1.00  1.970          H  
ATOM  13049 3HG1 VAL D 802       0.344 -49.118  42.983  1.00  1.970          H  
ATOM  13050 1HG2 VAL D 802       0.568 -50.890  45.503  1.00  1.970          H  
ATOM  13051 2HG2 VAL D 802       1.806 -50.791  44.227  1.00  1.970          H  
ATOM  13052 3HG2 VAL D 802       2.245 -50.473  45.918  1.00  1.970          H  
ATOM  13053  N   CYS D 803       2.227 -46.169  43.098  1.00  1.040          N  
ATOM  13054  CA  CYS D 803       2.110 -44.738  42.936  1.00  1.010          C  
ATOM  13055  C   CYS D 803       1.013 -44.239  42.017  1.00  0.960          C  
ATOM  13056  O   CYS D 803       0.657 -44.860  41.020  1.00  0.950          O  
ATOM  13057  CB  CYS D 803       3.446 -44.179  42.470  1.00  1.430          C  
ATOM  13058  SG  CYS D 803       4.783 -44.492  43.619  1.00  1.430          S  
ATOM  13059  H   CYS D 803       2.298 -46.812  42.303  1.00  1.250          H  
ATOM  13060  HA  CYS D 803       1.916 -44.330  43.910  1.00  1.210          H  
ATOM  13061 1HB  CYS D 803       3.724 -44.597  41.530  1.00  1.710          H  
ATOM  13062 2HB  CYS D 803       3.346 -43.122  42.342  1.00  1.710          H  
ATOM  13063  HG  CYS D 803       4.461 -45.777  43.840  1.00  1.710          H  
ATOM  13064  N   ILE D 804       0.511 -43.063  42.336  1.00  0.950          N  
ATOM  13065  CA  ILE D 804      -0.425 -42.381  41.454  1.00  0.920          C  
ATOM  13066  C   ILE D 804       0.267 -41.183  40.862  1.00  0.890          C  
ATOM  13067  O   ILE D 804       0.727 -40.306  41.587  1.00  0.900          O  
ATOM  13068  CB  ILE D 804      -1.706 -41.927  42.177  1.00  1.300          C  
ATOM  13069  CG1 ILE D 804      -2.438 -43.161  42.735  1.00  1.300          C  
ATOM  13070  CG2 ILE D 804      -2.610 -41.095  41.209  1.00  1.300          C  
ATOM  13071  CD1 ILE D 804      -3.532 -42.844  43.731  1.00  1.300          C  
ATOM  13072  H   ILE D 804       0.829 -42.651  43.222  1.00  1.140          H  
ATOM  13073  HA  ILE D 804      -0.706 -43.049  40.643  1.00  1.100          H  
ATOM  13074  HB  ILE D 804      -1.434 -41.314  43.000  1.00  1.560          H  
ATOM  13075 1HG1 ILE D 804      -2.876 -43.709  41.902  1.00  1.560          H  
ATOM  13076 2HG1 ILE D 804      -1.711 -43.800  43.200  1.00  1.560          H  
ATOM  13077 1HG2 ILE D 804      -3.502 -40.758  41.721  1.00  1.560          H  
ATOM  13078 2HG2 ILE D 804      -2.070 -40.218  40.849  1.00  1.560          H  
ATOM  13079 3HG2 ILE D 804      -2.892 -41.717  40.356  1.00  1.560          H  
ATOM  13080 1HD1 ILE D 804      -3.981 -43.771  44.079  1.00  1.560          H  
ATOM  13081 2HD1 ILE D 804      -3.110 -42.317  44.581  1.00  1.560          H  
ATOM  13082 3HD1 ILE D 804      -4.298 -42.229  43.273  1.00  1.560          H  
ATOM  13083  N   VAL D 805       0.330 -41.136  39.549  1.00  0.870          N  
ATOM  13084  CA  VAL D 805       0.974 -40.021  38.886  1.00  0.850          C  
ATOM  13085  C   VAL D 805      -0.121 -39.174  38.278  1.00  0.830          C  
ATOM  13086  O   VAL D 805      -0.942 -39.648  37.490  1.00  0.830          O  
ATOM  13087  CB  VAL D 805       1.992 -40.501  37.842  1.00  1.200          C  
ATOM  13088  CG1 VAL D 805       2.620 -39.313  37.180  1.00  1.200          C  
ATOM  13089  CG2 VAL D 805       3.048 -41.352  38.522  1.00  1.200          C  
ATOM  13090  H   VAL D 805      -0.091 -41.908  39.024  1.00  1.040          H  
ATOM  13091  HA  VAL D 805       1.502 -39.416  39.621  1.00  1.020          H  
ATOM  13092  HB  VAL D 805       1.490 -41.087  37.083  1.00  1.440          H  
ATOM  13093 1HG1 VAL D 805       3.349 -39.638  36.450  1.00  1.440          H  
ATOM  13094 2HG1 VAL D 805       1.859 -38.726  36.692  1.00  1.440          H  
ATOM  13095 3HG1 VAL D 805       3.107 -38.719  37.932  1.00  1.440          H  
ATOM  13096 1HG2 VAL D 805       3.765 -41.691  37.777  1.00  1.440          H  
ATOM  13097 2HG2 VAL D 805       3.551 -40.770  39.268  1.00  1.440          H  
ATOM  13098 3HG2 VAL D 805       2.579 -42.209  38.995  1.00  1.440          H  
ATOM  13099  N   THR D 806      -0.178 -37.923  38.696  1.00  0.840          N  
ATOM  13100  CA  THR D 806      -1.296 -37.083  38.307  1.00  0.840          C  
ATOM  13101  C   THR D 806      -0.936 -35.703  37.804  1.00  0.870          C  
ATOM  13102  O   THR D 806      -0.039 -35.041  38.326  1.00  0.900          O  
ATOM  13103  CB  THR D 806      -2.279 -36.995  39.503  1.00  1.180          C  
ATOM  13104  OG1 THR D 806      -3.366 -36.132  39.162  1.00  1.180          O  
ATOM  13105  CG2 THR D 806      -1.614 -36.499  40.759  1.00  1.180          C  
ATOM  13106  H   THR D 806       0.556 -37.570  39.320  1.00  1.010          H  
ATOM  13107  HA  THR D 806      -1.823 -37.580  37.493  1.00  1.010          H  
ATOM  13108  HB  THR D 806      -2.651 -37.984  39.717  1.00  1.410          H  
ATOM  13109  HG1 THR D 806      -3.879 -36.525  38.449  1.00  1.410          H  
ATOM  13110 1HG2 THR D 806      -2.334 -36.480  41.559  1.00  1.410          H  
ATOM  13111 2HG2 THR D 806      -0.791 -37.159  41.032  1.00  1.410          H  
ATOM  13112 3HG2 THR D 806      -1.249 -35.513  40.590  1.00  1.410          H  
ATOM  13113  N   ASN D 807      -1.662 -35.291  36.772  1.00  0.880          N  
ATOM  13114  CA  ASN D 807      -1.557 -33.962  36.182  1.00  0.930          C  
ATOM  13115  C   ASN D 807      -2.428 -33.015  36.985  1.00  0.980          C  
ATOM  13116  O   ASN D 807      -3.626 -33.247  37.073  1.00  1.010          O  
ATOM  13117  CB  ASN D 807      -1.992 -34.004  34.734  1.00  1.280          C  
ATOM  13118  CG  ASN D 807      -1.765 -32.742  34.077  1.00  1.280          C  
ATOM  13119  OD1 ASN D 807      -2.505 -31.775  34.233  1.00  1.280          O  
ATOM  13120  ND2 ASN D 807      -0.715 -32.709  33.356  1.00  1.280          N  
ATOM  13121  H   ASN D 807      -2.344 -35.964  36.396  1.00  1.060          H  
ATOM  13122  HA  ASN D 807      -0.527 -33.616  36.247  1.00  1.120          H  
ATOM  13123 1HB  ASN D 807      -1.455 -34.773  34.201  1.00  1.540          H  
ATOM  13124 2HB  ASN D 807      -3.055 -34.250  34.678  1.00  1.540          H  
ATOM  13125 1HD2 ASN D 807      -0.436 -31.871  32.885  1.00  1.540          H  
ATOM  13126 2HD2 ASN D 807      -0.146 -33.529  33.293  1.00  1.540          H  
ATOM  13127  N   VAL D 808      -1.892 -31.960  37.574  1.00  1.000          N  
ATOM  13128  CA  VAL D 808      -2.798 -31.180  38.418  1.00  1.060          C  
ATOM  13129  C   VAL D 808      -2.977 -29.723  38.009  1.00  1.110          C  
ATOM  13130  O   VAL D 808      -2.259 -29.169  37.170  1.00  1.120          O  
ATOM  13131  CB  VAL D 808      -2.413 -31.315  39.913  1.00  1.460          C  
ATOM  13132  CG1 VAL D 808      -2.487 -32.786  40.322  1.00  1.460          C  
ATOM  13133  CG2 VAL D 808      -1.051 -30.766  40.198  1.00  1.460          C  
ATOM  13134  H   VAL D 808      -0.900 -31.755  37.429  1.00  1.200          H  
ATOM  13135  HA  VAL D 808      -3.789 -31.622  38.351  1.00  1.270          H  
ATOM  13136  HB  VAL D 808      -3.144 -30.787  40.495  1.00  1.750          H  
ATOM  13137 1HG1 VAL D 808      -2.273 -32.883  41.380  1.00  1.750          H  
ATOM  13138 2HG1 VAL D 808      -3.475 -33.180  40.124  1.00  1.750          H  
ATOM  13139 3HG1 VAL D 808      -1.759 -33.358  39.752  1.00  1.750          H  
ATOM  13140 1HG2 VAL D 808      -0.836 -30.866  41.250  1.00  1.750          H  
ATOM  13141 2HG2 VAL D 808      -0.316 -31.312  39.630  1.00  1.750          H  
ATOM  13142 3HG2 VAL D 808      -1.027 -29.718  39.936  1.00  1.750          H  
ATOM  13143  N   ALA D 809      -4.005 -29.129  38.586  1.00  1.170          N  
ATOM  13144  CA  ALA D 809      -4.394 -27.767  38.309  1.00  1.240          C  
ATOM  13145  C   ALA D 809      -5.144 -27.149  39.450  1.00  1.290          C  
ATOM  13146  O   ALA D 809      -5.461 -27.819  40.439  1.00  1.270          O  
ATOM  13147  CB  ALA D 809      -5.235 -27.734  37.093  1.00  1.710          C  
ATOM  13148  H   ALA D 809      -4.557 -29.668  39.239  1.00  1.400          H  
ATOM  13149  HA  ALA D 809      -3.501 -27.192  38.152  1.00  1.490          H  
ATOM  13150 1HB  ALA D 809      -5.522 -26.745  36.849  1.00  2.050          H  
ATOM  13151 2HB  ALA D 809      -4.652 -28.127  36.322  1.00  2.050          H  
ATOM  13152 3HB  ALA D 809      -6.099 -28.333  37.266  1.00  2.050          H  
ATOM  13153  N   SER D 810      -5.405 -25.861  39.337  1.00  1.370          N  
ATOM  13154  CA  SER D 810      -6.094 -25.149  40.388  1.00  1.440          C  
ATOM  13155  C   SER D 810      -7.408 -24.488  40.006  1.00  1.520          C  
ATOM  13156  O   SER D 810      -8.186 -24.158  40.894  1.00  1.640          O  
ATOM  13157  CB  SER D 810      -5.173 -24.098  40.938  1.00  1.990          C  
ATOM  13158  OG  SER D 810      -4.813 -23.179  39.945  1.00  1.990          O  
ATOM  13159  H   SER D 810      -5.137 -25.348  38.495  1.00  1.640          H  
ATOM  13160  HA  SER D 810      -6.299 -25.850  41.190  1.00  1.730          H  
ATOM  13161 1HB  SER D 810      -5.668 -23.579  41.757  1.00  2.390          H  
ATOM  13162 2HB  SER D 810      -4.285 -24.580  41.330  1.00  2.390          H  
ATOM  13163  HG  SER D 810      -3.950 -23.497  39.603  1.00  2.390          H  
ATOM  13164  N   GLN D 811      -7.670 -24.237  38.718  1.00  1.480          N  
ATOM  13165  CA  GLN D 811      -8.901 -23.529  38.370  1.00  1.570          C  
ATOM  13166  C   GLN D 811     -10.022 -24.458  37.946  1.00  1.540          C  
ATOM  13167  O   GLN D 811     -11.170 -24.041  37.797  1.00  1.730          O  
ATOM  13168  CB  GLN D 811      -8.652 -22.547  37.224  1.00  2.160          C  
ATOM  13169  CG  GLN D 811      -7.634 -21.440  37.498  1.00  2.160          C  
ATOM  13170  CD  GLN D 811      -8.039 -20.563  38.656  1.00  2.160          C  
ATOM  13171  OE1 GLN D 811      -7.207 -20.147  39.468  1.00  2.160          O  
ATOM  13172  NE2 GLN D 811      -9.340 -20.295  38.757  1.00  2.160          N  
ATOM  13173  H   GLN D 811      -7.006 -24.469  37.981  1.00  1.780          H  
ATOM  13174  HA  GLN D 811      -9.241 -22.985  39.248  1.00  1.880          H  
ATOM  13175 1HB  GLN D 811      -8.287 -23.109  36.391  1.00  2.590          H  
ATOM  13176 2HB  GLN D 811      -9.590 -22.103  36.908  1.00  2.590          H  
ATOM  13177 1HG  GLN D 811      -6.677 -21.905  37.740  1.00  2.590          H  
ATOM  13178 2HG  GLN D 811      -7.534 -20.818  36.607  1.00  2.590          H  
ATOM  13179 1HE2 GLN D 811      -9.700 -19.741  39.545  1.00  2.590          H  
ATOM  13180 2HE2 GLN D 811      -9.987 -20.653  38.089  1.00  2.590          H  
ATOM  13181  N   CYS D 812      -9.684 -25.718  37.790  1.00  1.450          N  
ATOM  13182  CA  CYS D 812     -10.598 -26.726  37.298  1.00  1.400          C  
ATOM  13183  C   CYS D 812     -11.804 -26.879  38.183  1.00  1.450          C  
ATOM  13184  O   CYS D 812     -11.675 -26.895  39.403  1.00  1.470          O  
ATOM  13185  CB  CYS D 812      -9.892 -28.068  37.266  1.00  1.980          C  
ATOM  13186  SG  CYS D 812      -8.599 -28.175  36.103  1.00  1.980          S  
ATOM  13187  H   CYS D 812      -8.727 -25.961  37.993  1.00  1.740          H  
ATOM  13188  HA  CYS D 812     -10.917 -26.446  36.294  1.00  1.680          H  
ATOM  13189 1HB  CYS D 812      -9.465 -28.225  38.231  1.00  2.380          H  
ATOM  13190 2HB  CYS D 812     -10.585 -28.870  37.107  1.00  2.380          H  
ATOM  13191  HG  CYS D 812      -9.370 -28.316  35.017  1.00  2.380          H  
ATOM  13192  N   GLY D 813     -12.978 -27.113  37.589  1.00  1.480          N  
ATOM  13193  CA  GLY D 813     -14.200 -27.364  38.363  1.00  1.540          C  
ATOM  13194  C   GLY D 813     -14.049 -28.601  39.248  1.00  1.460          C  
ATOM  13195  O   GLY D 813     -14.823 -28.829  40.178  1.00  1.520          O  
ATOM  13196  H   GLY D 813     -13.049 -27.049  36.582  1.00  1.780          H  
ATOM  13197 1HA  GLY D 813     -14.425 -26.493  38.980  1.00  1.850          H  
ATOM  13198 2HA  GLY D 813     -15.040 -27.501  37.683  1.00  1.850          H  
ATOM  13199  N   LYS D 814     -13.045 -29.399  38.930  1.00  1.340          N  
ATOM  13200  CA  LYS D 814     -12.717 -30.598  39.645  1.00  1.260          C  
ATOM  13201  C   LYS D 814     -11.456 -30.472  40.512  1.00  1.230          C  
ATOM  13202  O   LYS D 814     -10.976 -31.489  41.014  1.00  1.180          O  
ATOM  13203  CB  LYS D 814     -12.564 -31.750  38.654  1.00  1.800          C  
ATOM  13204  CG  LYS D 814     -13.809 -32.032  37.789  1.00  1.800          C  
ATOM  13205  CD  LYS D 814     -15.017 -32.485  38.625  1.00  1.800          C  
ATOM  13206  CE  LYS D 814     -16.195 -32.871  37.738  1.00  1.800          C  
ATOM  13207  NZ  LYS D 814     -17.394 -33.259  38.541  1.00  1.800          N  
ATOM  13208  H   LYS D 814     -12.487 -29.125  38.143  1.00  1.610          H  
ATOM  13209  HA  LYS D 814     -13.537 -30.826  40.323  1.00  1.510          H  
ATOM  13210 1HB  LYS D 814     -11.715 -31.561  37.994  1.00  2.160          H  
ATOM  13211 2HB  LYS D 814     -12.362 -32.660  39.199  1.00  2.160          H  
ATOM  13212 1HG  LYS D 814     -14.078 -31.131  37.239  1.00  2.160          H  
ATOM  13213 2HG  LYS D 814     -13.566 -32.813  37.066  1.00  2.160          H  
ATOM  13214 1HD  LYS D 814     -14.738 -33.338  39.250  1.00  2.160          H  
ATOM  13215 2HD  LYS D 814     -15.349 -31.675  39.273  1.00  2.160          H  
ATOM  13216 1HE  LYS D 814     -16.454 -32.025  37.102  1.00  2.160          H  
ATOM  13217 2HE  LYS D 814     -15.905 -33.713  37.106  1.00  2.160          H  
ATOM  13218 1HZ  LYS D 814     -18.153 -33.509  37.924  1.00  2.160          H  
ATOM  13219 2HZ  LYS D 814     -17.166 -34.051  39.130  1.00  2.160          H  
ATOM  13220 3HZ  LYS D 814     -17.678 -32.482  39.123  1.00  2.160          H  
ATOM  13221  N   THR D 815     -10.905 -29.266  40.705  1.00  1.290          N  
ATOM  13222  CA  THR D 815      -9.677 -29.142  41.501  1.00  1.280          C  
ATOM  13223  C   THR D 815      -9.930 -29.469  42.966  1.00  1.290          C  
ATOM  13224  O   THR D 815      -9.130 -30.141  43.619  1.00  1.260          O  
ATOM  13225  CB  THR D 815      -9.070 -27.711  41.385  1.00  1.800          C  
ATOM  13226  OG1 THR D 815      -7.761 -27.692  41.959  1.00  1.800          O  
ATOM  13227  CG2 THR D 815      -9.925 -26.674  42.138  1.00  1.800          C  
ATOM  13228  H   THR D 815     -11.324 -28.432  40.292  1.00  1.550          H  
ATOM  13229  HA  THR D 815      -8.955 -29.857  41.135  1.00  1.540          H  
ATOM  13230  HB  THR D 815      -9.021 -27.424  40.343  1.00  2.160          H  
ATOM  13231  HG1 THR D 815      -7.045 -27.825  41.276  1.00  2.160          H  
ATOM  13232 1HG2 THR D 815      -9.492 -25.711  42.026  1.00  2.160          H  
ATOM  13233 2HG2 THR D 815     -10.926 -26.655  41.734  1.00  2.160          H  
ATOM  13234 3HG2 THR D 815      -9.961 -26.878  43.191  1.00  2.160          H  
ATOM  13235  N   GLU D 816     -11.088 -29.055  43.484  1.00  1.340          N  
ATOM  13236  CA  GLU D 816     -11.410 -29.281  44.876  1.00  1.370          C  
ATOM  13237  C   GLU D 816     -11.607 -30.751  45.105  1.00  1.320          C  
ATOM  13238  O   GLU D 816     -11.177 -31.316  46.119  1.00  1.330          O  
ATOM  13239  CB  GLU D 816     -12.690 -28.538  45.255  1.00  1.910          C  
ATOM  13240  CG  GLU D 816     -12.585 -27.022  45.272  1.00  1.910          C  
ATOM  13241  CD  GLU D 816     -13.916 -26.380  45.545  1.00  1.910          C  
ATOM  13242  OE1 GLU D 816     -14.885 -27.093  45.566  1.00  1.910          O  
ATOM  13243  OE2 GLU D 816     -13.972 -25.184  45.714  1.00  1.910          O  
ATOM  13244  H   GLU D 816     -11.732 -28.545  42.898  1.00  1.610          H  
ATOM  13245  HA  GLU D 816     -10.583 -28.937  45.488  1.00  1.640          H  
ATOM  13246 1HB  GLU D 816     -13.481 -28.808  44.553  1.00  2.290          H  
ATOM  13247 2HB  GLU D 816     -13.011 -28.860  46.245  1.00  2.290          H  
ATOM  13248 1HG  GLU D 816     -11.878 -26.721  46.042  1.00  2.290          H  
ATOM  13249 2HG  GLU D 816     -12.203 -26.680  44.316  1.00  2.290          H  
ATOM  13250  N   VAL D 817     -12.242 -31.372  44.115  1.00  1.290          N  
ATOM  13251  CA  VAL D 817     -12.590 -32.772  44.140  1.00  1.260          C  
ATOM  13252  C   VAL D 817     -11.355 -33.628  44.133  1.00  1.200          C  
ATOM  13253  O   VAL D 817     -11.210 -34.520  44.974  1.00  1.200          O  
ATOM  13254  CB  VAL D 817     -13.450 -33.119  42.906  1.00  1.780          C  
ATOM  13255  CG1 VAL D 817     -13.688 -34.622  42.810  1.00  1.780          C  
ATOM  13256  CG2 VAL D 817     -14.765 -32.364  42.978  1.00  1.780          C  
ATOM  13257  H   VAL D 817     -12.520 -30.805  43.327  1.00  1.550          H  
ATOM  13258  HA  VAL D 817     -13.157 -32.974  45.051  1.00  1.510          H  
ATOM  13259  HB  VAL D 817     -12.916 -32.826  42.009  1.00  2.130          H  
ATOM  13260 1HG1 VAL D 817     -14.287 -34.816  41.927  1.00  2.130          H  
ATOM  13261 2HG1 VAL D 817     -12.751 -35.171  42.731  1.00  2.130          H  
ATOM  13262 3HG1 VAL D 817     -14.228 -34.962  43.690  1.00  2.130          H  
ATOM  13263 1HG2 VAL D 817     -15.364 -32.594  42.097  1.00  2.130          H  
ATOM  13264 2HG2 VAL D 817     -15.306 -32.666  43.874  1.00  2.130          H  
ATOM  13265 3HG2 VAL D 817     -14.578 -31.290  43.014  1.00  2.130          H  
ATOM  13266  N   ASN D 818     -10.445 -33.336  43.207  1.00  1.160          N  
ATOM  13267  CA  ASN D 818      -9.249 -34.123  43.093  1.00  1.120          C  
ATOM  13268  C   ASN D 818      -8.272 -33.909  44.202  1.00  1.100          C  
ATOM  13269  O   ASN D 818      -7.723 -34.886  44.701  1.00  1.060          O  
ATOM  13270  CB  ASN D 818      -8.576 -33.865  41.790  1.00  1.580          C  
ATOM  13271  CG  ASN D 818      -9.215 -34.553  40.673  1.00  1.580          C  
ATOM  13272  OD1 ASN D 818      -8.859 -35.705  40.392  1.00  1.580          O  
ATOM  13273  ND2 ASN D 818     -10.135 -33.921  40.029  1.00  1.580          N  
ATOM  13274  H   ASN D 818     -10.611 -32.579  42.542  1.00  1.390          H  
ATOM  13275  HA  ASN D 818      -9.542 -35.168  43.122  1.00  1.340          H  
ATOM  13276 1HB  ASN D 818      -8.592 -32.789  41.595  1.00  1.900          H  
ATOM  13277 2HB  ASN D 818      -7.538 -34.177  41.861  1.00  1.900          H  
ATOM  13278 1HD2 ASN D 818     -10.596 -34.351  39.254  1.00  1.900          H  
ATOM  13279 2HD2 ASN D 818     -10.386 -32.978  40.306  1.00  1.900          H  
ATOM  13280  N   TYR D 819      -8.057 -32.685  44.668  1.00  1.150          N  
ATOM  13281  CA  TYR D 819      -7.080 -32.620  45.724  1.00  1.150          C  
ATOM  13282  C   TYR D 819      -7.660 -33.216  46.983  1.00  1.170          C  
ATOM  13283  O   TYR D 819      -6.949 -33.917  47.693  1.00  1.160          O  
ATOM  13284  CB  TYR D 819      -6.576 -31.226  45.996  1.00  1.610          C  
ATOM  13285  CG  TYR D 819      -5.677 -30.653  44.952  1.00  1.610          C  
ATOM  13286  CD1 TYR D 819      -6.109 -29.568  44.264  1.00  1.610          C  
ATOM  13287  CD2 TYR D 819      -4.412 -31.199  44.675  1.00  1.610          C  
ATOM  13288  CE1 TYR D 819      -5.337 -29.008  43.323  1.00  1.610          C  
ATOM  13289  CE2 TYR D 819      -3.635 -30.613  43.687  1.00  1.610          C  
ATOM  13290  CZ  TYR D 819      -4.130 -29.509  43.015  1.00  1.610          C  
ATOM  13291  OH  TYR D 819      -3.437 -28.879  42.023  1.00  1.610          O  
ATOM  13292  H   TYR D 819      -8.502 -31.843  44.282  1.00  1.380          H  
ATOM  13293  HA  TYR D 819      -6.224 -33.228  45.440  1.00  1.380          H  
ATOM  13294 1HB  TYR D 819      -7.433 -30.565  46.108  1.00  1.930          H  
ATOM  13295 2HB  TYR D 819      -6.029 -31.239  46.923  1.00  1.930          H  
ATOM  13296  HD1 TYR D 819      -7.082 -29.136  44.479  1.00  1.930          H  
ATOM  13297  HD2 TYR D 819      -4.049 -32.071  45.220  1.00  1.930          H  
ATOM  13298  HE1 TYR D 819      -5.681 -28.144  42.800  1.00  1.930          H  
ATOM  13299  HE2 TYR D 819      -2.664 -31.014  43.441  1.00  1.930          H  
ATOM  13300  HH  TYR D 819      -4.088 -28.351  41.481  1.00  1.930          H  
ATOM  13301  N   THR D 820      -8.954 -33.012  47.258  1.00  1.210          N  
ATOM  13302  CA  THR D 820      -9.503 -33.570  48.477  1.00  1.240          C  
ATOM  13303  C   THR D 820      -9.376 -35.085  48.456  1.00  1.200          C  
ATOM  13304  O   THR D 820      -8.917 -35.687  49.433  1.00  1.220          O  
ATOM  13305  CB  THR D 820     -10.993 -33.190  48.656  1.00  1.720          C  
ATOM  13306  OG1 THR D 820     -11.121 -31.764  48.745  1.00  1.720          O  
ATOM  13307  CG2 THR D 820     -11.549 -33.823  49.942  1.00  1.720          C  
ATOM  13308  H   THR D 820      -9.564 -32.442  46.669  1.00  1.450          H  
ATOM  13309  HA  THR D 820      -8.935 -33.188  49.325  1.00  1.490          H  
ATOM  13310  HB  THR D 820     -11.564 -33.545  47.793  1.00  2.070          H  
ATOM  13311  HG1 THR D 820     -10.965 -31.383  47.852  1.00  2.070          H  
ATOM  13312 1HG2 THR D 820     -12.593 -33.543  50.054  1.00  2.070          H  
ATOM  13313 2HG2 THR D 820     -11.475 -34.913  49.897  1.00  2.070          H  
ATOM  13314 3HG2 THR D 820     -10.981 -33.461  50.797  1.00  2.070          H  
ATOM  13315  N   GLN D 821      -9.765 -35.717  47.342  1.00  1.160          N  
ATOM  13316  CA  GLN D 821      -9.696 -37.160  47.288  1.00  1.140          C  
ATOM  13317  C   GLN D 821      -8.254 -37.688  47.252  1.00  1.100          C  
ATOM  13318  O   GLN D 821      -7.981 -38.706  47.887  1.00  1.110          O  
ATOM  13319  CB  GLN D 821     -10.533 -37.689  46.142  1.00  1.600          C  
ATOM  13320  CG  GLN D 821     -12.026 -37.491  46.353  1.00  1.600          C  
ATOM  13321  CD  GLN D 821     -12.845 -38.041  45.217  1.00  1.600          C  
ATOM  13322  OE1 GLN D 821     -12.414 -38.997  44.544  1.00  1.600          O  
ATOM  13323  NE2 GLN D 821     -14.026 -37.471  45.004  1.00  1.600          N  
ATOM  13324  H   GLN D 821     -10.134 -35.192  46.541  1.00  1.390          H  
ATOM  13325  HA  GLN D 821     -10.154 -37.540  48.201  1.00  1.370          H  
ATOM  13326 1HB  GLN D 821     -10.248 -37.187  45.223  1.00  1.920          H  
ATOM  13327 2HB  GLN D 821     -10.361 -38.746  46.036  1.00  1.920          H  
ATOM  13328 1HG  GLN D 821     -12.323 -37.992  47.273  1.00  1.920          H  
ATOM  13329 2HG  GLN D 821     -12.227 -36.423  46.432  1.00  1.920          H  
ATOM  13330 1HE2 GLN D 821     -14.648 -37.810  44.252  1.00  1.920          H  
ATOM  13331 2HE2 GLN D 821     -14.332 -36.712  45.576  1.00  1.920          H  
ATOM  13332  N   LEU D 822      -7.317 -37.015  46.557  1.00  1.080          N  
ATOM  13333  CA  LEU D 822      -5.934 -37.496  46.542  1.00  1.050          C  
ATOM  13334  C   LEU D 822      -5.373 -37.457  47.959  1.00  1.090          C  
ATOM  13335  O   LEU D 822      -4.636 -38.359  48.371  1.00  1.100          O  
ATOM  13336  CB  LEU D 822      -5.052 -36.652  45.608  1.00  1.480          C  
ATOM  13337  CG  LEU D 822      -5.275 -36.771  44.062  1.00  1.480          C  
ATOM  13338  CD1 LEU D 822      -4.468 -35.654  43.378  1.00  1.480          C  
ATOM  13339  CD2 LEU D 822      -4.818 -38.166  43.534  1.00  1.480          C  
ATOM  13340  H   LEU D 822      -7.561 -36.181  46.015  1.00  1.300          H  
ATOM  13341  HA  LEU D 822      -5.930 -38.526  46.208  1.00  1.260          H  
ATOM  13342 1HB  LEU D 822      -5.205 -35.606  45.874  1.00  1.780          H  
ATOM  13343 2HB  LEU D 822      -4.022 -36.903  45.801  1.00  1.780          H  
ATOM  13344  HG  LEU D 822      -6.319 -36.636  43.832  1.00  1.780          H  
ATOM  13345 1HD1 LEU D 822      -4.617 -35.703  42.298  1.00  1.780          H  
ATOM  13346 2HD1 LEU D 822      -4.809 -34.685  43.743  1.00  1.780          H  
ATOM  13347 3HD1 LEU D 822      -3.409 -35.776  43.606  1.00  1.780          H  
ATOM  13348 1HD2 LEU D 822      -4.980 -38.210  42.459  1.00  1.780          H  
ATOM  13349 2HD2 LEU D 822      -3.770 -38.316  43.738  1.00  1.780          H  
ATOM  13350 3HD2 LEU D 822      -5.387 -38.945  44.007  1.00  1.780          H  
ATOM  13351  N   VAL D 823      -5.735 -36.420  48.715  1.00  1.140          N  
ATOM  13352  CA  VAL D 823      -5.310 -36.308  50.093  1.00  1.200          C  
ATOM  13353  C   VAL D 823      -5.882 -37.445  50.919  1.00  1.220          C  
ATOM  13354  O   VAL D 823      -5.149 -38.044  51.717  1.00  1.240          O  
ATOM  13355  CB  VAL D 823      -5.697 -34.947  50.651  1.00  1.660          C  
ATOM  13356  CG1 VAL D 823      -5.470 -34.885  52.146  1.00  1.660          C  
ATOM  13357  CG2 VAL D 823      -4.833 -33.938  49.962  1.00  1.660          C  
ATOM  13358  H   VAL D 823      -6.304 -35.672  48.303  1.00  1.370          H  
ATOM  13359  HA  VAL D 823      -4.226 -36.382  50.125  1.00  1.440          H  
ATOM  13360  HB  VAL D 823      -6.750 -34.748  50.453  1.00  1.990          H  
ATOM  13361 1HG1 VAL D 823      -5.743 -33.902  52.486  1.00  1.990          H  
ATOM  13362 2HG1 VAL D 823      -6.086 -35.616  52.665  1.00  1.990          H  
ATOM  13363 3HG1 VAL D 823      -4.421 -35.073  52.376  1.00  1.990          H  
ATOM  13364 1HG2 VAL D 823      -5.051 -32.948  50.314  1.00  1.990          H  
ATOM  13365 2HG2 VAL D 823      -3.841 -34.197  50.195  1.00  1.990          H  
ATOM  13366 3HG2 VAL D 823      -4.966 -33.970  48.902  1.00  1.990          H  
ATOM  13367  N   ASP D 824      -7.180 -37.750  50.740  1.00  1.210          N  
ATOM  13368  CA  ASP D 824      -7.776 -38.872  51.446  1.00  1.250          C  
ATOM  13369  C   ASP D 824      -7.081 -40.175  51.082  1.00  1.210          C  
ATOM  13370  O   ASP D 824      -6.837 -40.994  51.968  1.00  1.240          O  
ATOM  13371  CB  ASP D 824      -9.273 -39.041  51.134  1.00  1.730          C  
ATOM  13372  CG  ASP D 824     -10.232 -37.995  51.755  1.00  1.730          C  
ATOM  13373  OD1 ASP D 824      -9.844 -37.267  52.626  1.00  1.730          O  
ATOM  13374  OD2 ASP D 824     -11.372 -37.980  51.353  1.00  1.730          O  
ATOM  13375  H   ASP D 824      -7.763 -37.168  50.128  1.00  1.450          H  
ATOM  13376  HA  ASP D 824      -7.655 -38.724  52.501  1.00  1.500          H  
ATOM  13377 1HB  ASP D 824      -9.406 -39.020  50.055  1.00  2.080          H  
ATOM  13378 2HB  ASP D 824      -9.591 -40.027  51.466  1.00  2.080          H  
ATOM  13379  N   LEU D 825      -6.729 -40.371  49.798  1.00  1.160          N  
ATOM  13380  CA  LEU D 825      -6.059 -41.608  49.403  1.00  1.130          C  
ATOM  13381  C   LEU D 825      -4.713 -41.713  50.093  1.00  1.150          C  
ATOM  13382  O   LEU D 825      -4.337 -42.778  50.580  1.00  1.170          O  
ATOM  13383  CB  LEU D 825      -5.802 -41.680  47.882  1.00  1.590          C  
ATOM  13384  CG  LEU D 825      -6.992 -41.841  46.901  1.00  1.590          C  
ATOM  13385  CD1 LEU D 825      -6.470 -41.696  45.485  1.00  1.590          C  
ATOM  13386  CD2 LEU D 825      -7.629 -43.191  47.040  1.00  1.590          C  
ATOM  13387  H   LEU D 825      -6.991 -39.674  49.098  1.00  1.390          H  
ATOM  13388  HA  LEU D 825      -6.671 -42.449  49.715  1.00  1.360          H  
ATOM  13389 1HB  LEU D 825      -5.284 -40.771  47.597  1.00  1.910          H  
ATOM  13390 2HB  LEU D 825      -5.144 -42.509  47.703  1.00  1.910          H  
ATOM  13391  HG  LEU D 825      -7.731 -41.065  47.086  1.00  1.910          H  
ATOM  13392 1HD1 LEU D 825      -7.286 -41.803  44.780  1.00  1.910          H  
ATOM  13393 2HD1 LEU D 825      -6.009 -40.730  45.363  1.00  1.910          H  
ATOM  13394 3HD1 LEU D 825      -5.744 -42.469  45.309  1.00  1.910          H  
ATOM  13395 1HD2 LEU D 825      -8.437 -43.254  46.316  1.00  1.910          H  
ATOM  13396 2HD2 LEU D 825      -6.896 -43.975  46.839  1.00  1.910          H  
ATOM  13397 3HD2 LEU D 825      -8.031 -43.320  48.044  1.00  1.910          H  
ATOM  13398  N   HIS D 826      -3.987 -40.604  50.174  1.00  1.150          N  
ATOM  13399  CA  HIS D 826      -2.695 -40.615  50.831  1.00  1.180          C  
ATOM  13400  C   HIS D 826      -2.882 -41.006  52.299  1.00  1.260          C  
ATOM  13401  O   HIS D 826      -2.250 -41.937  52.806  1.00  1.290          O  
ATOM  13402  CB  HIS D 826      -2.032 -39.240  50.726  1.00  1.640          C  
ATOM  13403  CG  HIS D 826      -0.658 -39.163  51.293  1.00  1.640          C  
ATOM  13404  ND1 HIS D 826       0.450 -39.663  50.636  1.00  1.640          N  
ATOM  13405  CD2 HIS D 826      -0.205 -38.646  52.451  1.00  1.640          C  
ATOM  13406  CE1 HIS D 826       1.527 -39.442  51.369  1.00  1.640          C  
ATOM  13407  NE2 HIS D 826       1.156 -38.827  52.472  1.00  1.640          N  
ATOM  13408  H   HIS D 826      -4.313 -39.750  49.711  1.00  1.380          H  
ATOM  13409  HA  HIS D 826      -2.043 -41.349  50.360  1.00  1.420          H  
ATOM  13410 1HB  HIS D 826      -1.987 -38.947  49.687  1.00  1.970          H  
ATOM  13411 2HB  HIS D 826      -2.649 -38.503  51.235  1.00  1.970          H  
ATOM  13412  HD2 HIS D 826      -0.811 -38.171  53.221  1.00  1.970          H  
ATOM  13413  HE1 HIS D 826       2.546 -39.720  51.108  1.00  1.970          H  
ATOM  13414  HE2 HIS D 826       1.775 -38.533  53.217  1.00  1.970          H  
ATOM  13415  N   ALA D 827      -3.794 -40.334  52.999  1.00  1.290          N  
ATOM  13416  CA  ALA D 827      -3.996 -40.659  54.404  1.00  1.370          C  
ATOM  13417  C   ALA D 827      -4.426 -42.126  54.623  1.00  1.390          C  
ATOM  13418  O   ALA D 827      -3.973 -42.788  55.568  1.00  1.450          O  
ATOM  13419  CB  ALA D 827      -5.048 -39.744  54.980  1.00  1.890          C  
ATOM  13420  H   ALA D 827      -4.329 -39.581  52.551  1.00  1.550          H  
ATOM  13421  HA  ALA D 827      -3.050 -40.502  54.921  1.00  1.640          H  
ATOM  13422 1HB  ALA D 827      -5.186 -39.956  56.038  1.00  2.260          H  
ATOM  13423 2HB  ALA D 827      -4.732 -38.709  54.846  1.00  2.260          H  
ATOM  13424 3HB  ALA D 827      -5.977 -39.916  54.444  1.00  2.260          H  
ATOM  13425  N   ARG D 828      -5.268 -42.642  53.740  1.00  1.340          N  
ATOM  13426  CA  ARG D 828      -5.766 -44.001  53.863  1.00  1.370          C  
ATOM  13427  C   ARG D 828      -4.762 -45.100  53.496  1.00  1.370          C  
ATOM  13428  O   ARG D 828      -4.753 -46.163  54.132  1.00  1.430          O  
ATOM  13429  CB  ARG D 828      -6.994 -44.162  52.985  1.00  1.910          C  
ATOM  13430  CG  ARG D 828      -8.222 -43.403  53.457  1.00  1.910          C  
ATOM  13431  CD  ARG D 828      -9.337 -43.497  52.476  1.00  1.910          C  
ATOM  13432  NE  ARG D 828     -10.479 -42.685  52.887  1.00  1.910          N  
ATOM  13433  CZ  ARG D 828     -11.669 -42.622  52.248  1.00  1.910          C  
ATOM  13434  NH1 ARG D 828     -11.898 -43.338  51.167  1.00  1.910          N  
ATOM  13435  NH2 ARG D 828     -12.620 -41.828  52.721  1.00  1.910          N  
ATOM  13436  H   ARG D 828      -5.631 -42.048  52.990  1.00  1.610          H  
ATOM  13437  HA  ARG D 828      -6.065 -44.150  54.897  1.00  1.640          H  
ATOM  13438 1HB  ARG D 828      -6.760 -43.798  51.986  1.00  2.290          H  
ATOM  13439 2HB  ARG D 828      -7.252 -45.217  52.898  1.00  2.290          H  
ATOM  13440 1HG  ARG D 828      -8.567 -43.841  54.391  1.00  2.290          H  
ATOM  13441 2HG  ARG D 828      -7.985 -42.359  53.625  1.00  2.290          H  
ATOM  13442 1HD  ARG D 828      -8.992 -43.138  51.501  1.00  2.290          H  
ATOM  13443 2HD  ARG D 828      -9.660 -44.535  52.388  1.00  2.290          H  
ATOM  13444  HE  ARG D 828     -10.364 -42.112  53.711  1.00  2.290          H  
ATOM  13445 1HH1 ARG D 828     -11.177 -43.955  50.767  1.00  2.290          H  
ATOM  13446 2HH1 ARG D 828     -12.791 -43.288  50.702  1.00  2.290          H  
ATOM  13447 1HH2 ARG D 828     -12.450 -41.269  53.548  1.00  2.290          H  
ATOM  13448 2HH2 ARG D 828     -13.512 -41.770  52.253  1.00  2.290          H  
ATOM  13449  N   TYR D 829      -3.942 -44.870  52.460  1.00  1.320          N  
ATOM  13450  CA  TYR D 829      -3.033 -45.900  51.976  1.00  1.320          C  
ATOM  13451  C   TYR D 829      -1.529 -45.629  52.087  1.00  1.330          C  
ATOM  13452  O   TYR D 829      -0.731 -46.527  51.803  1.00  1.340          O  
ATOM  13453  CB  TYR D 829      -3.361 -46.189  50.517  1.00  1.850          C  
ATOM  13454  CG  TYR D 829      -4.747 -46.672  50.284  1.00  1.850          C  
ATOM  13455  CD1 TYR D 829      -5.719 -45.763  49.946  1.00  1.850          C  
ATOM  13456  CD2 TYR D 829      -5.063 -48.008  50.404  1.00  1.850          C  
ATOM  13457  CE1 TYR D 829      -6.995 -46.164  49.754  1.00  1.850          C  
ATOM  13458  CE2 TYR D 829      -6.351 -48.422  50.199  1.00  1.850          C  
ATOM  13459  CZ  TYR D 829      -7.321 -47.501  49.881  1.00  1.850          C  
ATOM  13460  OH  TYR D 829      -8.613 -47.910  49.698  1.00  1.850          O  
ATOM  13461  H   TYR D 829      -4.015 -43.992  51.939  1.00  1.580          H  
ATOM  13462  HA  TYR D 829      -3.232 -46.802  52.551  1.00  1.580          H  
ATOM  13463 1HB  TYR D 829      -3.237 -45.288  49.971  1.00  2.220          H  
ATOM  13464 2HB  TYR D 829      -2.672 -46.925  50.125  1.00  2.220          H  
ATOM  13465  HD1 TYR D 829      -5.473 -44.719  49.848  1.00  2.220          H  
ATOM  13466  HD2 TYR D 829      -4.304 -48.730  50.663  1.00  2.220          H  
ATOM  13467  HE1 TYR D 829      -7.757 -45.428  49.508  1.00  2.220          H  
ATOM  13468  HE2 TYR D 829      -6.609 -49.477  50.297  1.00  2.220          H  
ATOM  13469  HH  TYR D 829      -9.160 -47.150  49.433  1.00  2.220          H  
ATOM  13470  N   ALA D 830      -1.078 -44.461  52.535  1.00  1.330          N  
ATOM  13471  CA  ALA D 830       0.369 -44.278  52.599  1.00  1.340          C  
ATOM  13472  C   ALA D 830       1.002 -45.365  53.490  1.00  1.410          C  
ATOM  13473  O   ALA D 830       2.079 -45.880  53.170  1.00  1.420          O  
ATOM  13474  CB  ALA D 830       0.714 -42.893  53.116  1.00  1.870          C  
ATOM  13475  H   ALA D 830      -1.695 -43.677  52.748  1.00  1.600          H  
ATOM  13476  HA  ALA D 830       0.770 -44.382  51.596  1.00  1.610          H  
ATOM  13477 1HB  ALA D 830       1.793 -42.764  53.136  1.00  2.250          H  
ATOM  13478 2HB  ALA D 830       0.272 -42.146  52.454  1.00  2.250          H  
ATOM  13479 3HB  ALA D 830       0.313 -42.768  54.119  1.00  2.250          H  
ATOM  13480  N   GLU D 831       0.301 -45.766  54.558  1.00  1.460          N  
ATOM  13481  CA  GLU D 831       0.765 -46.761  55.528  1.00  1.530          C  
ATOM  13482  C   GLU D 831       0.989 -48.163  54.954  1.00  1.510          C  
ATOM  13483  O   GLU D 831       1.676 -48.981  55.570  1.00  1.540          O  
ATOM  13484  CB  GLU D 831      -0.210 -46.847  56.702  1.00  2.110          C  
ATOM  13485  CG  GLU D 831      -0.220 -45.611  57.601  1.00  2.110          C  
ATOM  13486  CD  GLU D 831      -1.181 -45.723  58.756  1.00  2.110          C  
ATOM  13487  OE1 GLU D 831      -1.922 -46.676  58.800  1.00  2.110          O  
ATOM  13488  OE2 GLU D 831      -1.168 -44.857  59.598  1.00  2.110          O  
ATOM  13489  H   GLU D 831      -0.580 -45.299  54.741  1.00  1.750          H  
ATOM  13490  HA  GLU D 831       1.721 -46.415  55.918  1.00  1.840          H  
ATOM  13491 1HB  GLU D 831      -1.222 -46.996  56.321  1.00  2.540          H  
ATOM  13492 2HB  GLU D 831       0.039 -47.711  57.319  1.00  2.540          H  
ATOM  13493 1HG  GLU D 831       0.784 -45.456  57.994  1.00  2.540          H  
ATOM  13494 2HG  GLU D 831      -0.482 -44.741  57.001  1.00  2.540          H  
ATOM  13495  N   CYS D 832       0.361 -48.471  53.818  1.00  1.470          N  
ATOM  13496  CA  CYS D 832       0.498 -49.783  53.207  1.00  1.460          C  
ATOM  13497  C   CYS D 832       1.338 -49.728  51.929  1.00  1.420          C  
ATOM  13498  O   CYS D 832       1.467 -50.745  51.242  1.00  1.430          O  
ATOM  13499  CB  CYS D 832      -0.859 -50.407  52.908  1.00  2.050          C  
ATOM  13500  SG  CYS D 832      -1.791 -49.560  51.681  1.00  2.050          S  
ATOM  13501  H   CYS D 832      -0.173 -47.754  53.326  1.00  1.760          H  
ATOM  13502  HA  CYS D 832       1.008 -50.437  53.913  1.00  1.750          H  
ATOM  13503 1HB  CYS D 832      -0.722 -51.435  52.573  1.00  2.460          H  
ATOM  13504 2HB  CYS D 832      -1.449 -50.432  53.821  1.00  2.460          H  
ATOM  13505  HG  CYS D 832      -1.090 -50.010  50.617  1.00  2.460          H  
ATOM  13506  N   GLY D 833       1.901 -48.545  51.594  1.00  1.400          N  
ATOM  13507  CA  GLY D 833       2.689 -48.404  50.367  1.00  1.380          C  
ATOM  13508  C   GLY D 833       2.258 -47.357  49.298  1.00  1.300          C  
ATOM  13509  O   GLY D 833       2.841 -47.351  48.212  1.00  1.300          O  
ATOM  13510  H   GLY D 833       1.824 -47.735  52.218  1.00  1.680          H  
ATOM  13511 1HA  GLY D 833       3.716 -48.186  50.660  1.00  1.660          H  
ATOM  13512 2HA  GLY D 833       2.733 -49.377  49.884  1.00  1.660          H  
ATOM  13513  N   LEU D 834       1.236 -46.511  49.523  1.00  1.260          N  
ATOM  13514  CA  LEU D 834       0.862 -45.540  48.467  1.00  1.190          C  
ATOM  13515  C   LEU D 834       1.597 -44.191  48.486  1.00  1.160          C  
ATOM  13516  O   LEU D 834       1.712 -43.529  49.523  1.00  1.200          O  
ATOM  13517  CB  LEU D 834      -0.649 -45.217  48.529  1.00  1.690          C  
ATOM  13518  CG  LEU D 834      -1.232 -44.222  47.421  1.00  1.690          C  
ATOM  13519  CD1 LEU D 834      -1.189 -44.881  46.064  1.00  1.690          C  
ATOM  13520  CD2 LEU D 834      -2.652 -43.815  47.753  1.00  1.690          C  
ATOM  13521  H   LEU D 834       0.695 -46.537  50.393  1.00  1.510          H  
ATOM  13522  HA  LEU D 834       1.069 -46.015  47.515  1.00  1.430          H  
ATOM  13523 1HB  LEU D 834      -1.193 -46.146  48.458  1.00  2.030          H  
ATOM  13524 2HB  LEU D 834      -0.849 -44.768  49.490  1.00  2.030          H  
ATOM  13525  HG  LEU D 834      -0.627 -43.321  47.385  1.00  2.030          H  
ATOM  13526 1HD1 LEU D 834      -1.570 -44.193  45.348  1.00  2.030          H  
ATOM  13527 2HD1 LEU D 834      -0.181 -45.141  45.795  1.00  2.030          H  
ATOM  13528 3HD1 LEU D 834      -1.797 -45.773  46.076  1.00  2.030          H  
ATOM  13529 1HD2 LEU D 834      -3.008 -43.127  46.989  1.00  2.030          H  
ATOM  13530 2HD2 LEU D 834      -3.298 -44.687  47.778  1.00  2.030          H  
ATOM  13531 3HD2 LEU D 834      -2.663 -43.320  48.720  1.00  2.030          H  
ATOM  13532  N   ARG D 835       1.996 -43.733  47.296  1.00  1.120          N  
ATOM  13533  CA  ARG D 835       2.568 -42.402  47.117  1.00  1.100          C  
ATOM  13534  C   ARG D 835       1.924 -41.704  45.910  1.00  1.040          C  
ATOM  13535  O   ARG D 835       1.563 -42.341  44.924  1.00  1.020          O  
ATOM  13536  CB  ARG D 835       4.082 -42.475  46.944  1.00  1.550          C  
ATOM  13537  CG  ARG D 835       4.858 -43.032  48.160  1.00  1.550          C  
ATOM  13538  CD  ARG D 835       4.830 -42.095  49.325  1.00  1.550          C  
ATOM  13539  NE  ARG D 835       5.620 -42.577  50.441  1.00  1.550          N  
ATOM  13540  CZ  ARG D 835       5.188 -43.419  51.411  1.00  1.550          C  
ATOM  13541  NH1 ARG D 835       3.956 -43.916  51.409  1.00  1.550          N  
ATOM  13542  NH2 ARG D 835       6.027 -43.750  52.386  1.00  1.550          N  
ATOM  13543  H   ARG D 835       1.951 -44.374  46.495  1.00  1.340          H  
ATOM  13544  HA  ARG D 835       2.338 -41.803  47.996  1.00  1.320          H  
ATOM  13545 1HB  ARG D 835       4.309 -43.116  46.110  1.00  1.860          H  
ATOM  13546 2HB  ARG D 835       4.474 -41.486  46.712  1.00  1.860          H  
ATOM  13547 1HG  ARG D 835       4.430 -43.982  48.465  1.00  1.860          H  
ATOM  13548 2HG  ARG D 835       5.898 -43.193  47.884  1.00  1.860          H  
ATOM  13549 1HD  ARG D 835       5.243 -41.135  49.012  1.00  1.860          H  
ATOM  13550 2HD  ARG D 835       3.816 -41.945  49.675  1.00  1.860          H  
ATOM  13551  HE  ARG D 835       6.572 -42.241  50.508  1.00  1.860          H  
ATOM  13552 1HH1 ARG D 835       3.269 -43.680  50.670  1.00  1.860          H  
ATOM  13553 2HH1 ARG D 835       3.662 -44.561  52.146  1.00  1.860          H  
ATOM  13554 1HH2 ARG D 835       6.968 -43.376  52.392  1.00  1.860          H  
ATOM  13555 2HH2 ARG D 835       5.730 -44.373  53.123  1.00  1.860          H  
ATOM  13556  N   ILE D 836       1.747 -40.395  46.003  1.00  1.030          N  
ATOM  13557  CA  ILE D 836       1.142 -39.633  44.915  1.00  0.980          C  
ATOM  13558  C   ILE D 836       2.137 -38.598  44.400  1.00  0.980          C  
ATOM  13559  O   ILE D 836       2.763 -37.890  45.185  1.00  1.020          O  
ATOM  13560  CB  ILE D 836      -0.183 -38.976  45.375  1.00  1.390          C  
ATOM  13561  CG1 ILE D 836      -1.180 -40.097  45.867  1.00  1.390          C  
ATOM  13562  CG2 ILE D 836      -0.791 -38.120  44.226  1.00  1.390          C  
ATOM  13563  CD1 ILE D 836      -2.439 -39.609  46.539  1.00  1.390          C  
ATOM  13564  H   ILE D 836       2.051 -39.917  46.840  1.00  1.240          H  
ATOM  13565  HA  ILE D 836       0.912 -40.306  44.092  1.00  1.180          H  
ATOM  13566  HB  ILE D 836       0.008 -38.358  46.207  1.00  1.670          H  
ATOM  13567 1HG1 ILE D 836      -1.452 -40.705  45.047  1.00  1.670          H  
ATOM  13568 2HG1 ILE D 836      -0.663 -40.716  46.593  1.00  1.670          H  
ATOM  13569 1HG2 ILE D 836      -1.701 -37.648  44.563  1.00  1.670          H  
ATOM  13570 2HG2 ILE D 836      -0.091 -37.339  43.931  1.00  1.670          H  
ATOM  13571 3HG2 ILE D 836      -1.004 -38.758  43.364  1.00  1.670          H  
ATOM  13572 1HD1 ILE D 836      -3.031 -40.463  46.858  1.00  1.670          H  
ATOM  13573 2HD1 ILE D 836      -2.181 -39.009  47.405  1.00  1.670          H  
ATOM  13574 3HD1 ILE D 836      -3.020 -39.017  45.865  1.00  1.670          H  
ATOM  13575  N   LEU D 837       2.320 -38.571  43.084  1.00  0.940          N  
ATOM  13576  CA  LEU D 837       3.241 -37.669  42.410  1.00  0.940          C  
ATOM  13577  C   LEU D 837       2.471 -36.665  41.571  1.00  0.930          C  
ATOM  13578  O   LEU D 837       2.042 -36.982  40.453  1.00  0.890          O  
ATOM  13579  CB  LEU D 837       4.139 -38.430  41.420  1.00  1.320          C  
ATOM  13580  CG  LEU D 837       5.261 -39.366  41.923  1.00  1.320          C  
ATOM  13581  CD1 LEU D 837       4.686 -40.699  42.410  1.00  1.320          C  
ATOM  13582  CD2 LEU D 837       6.223 -39.604  40.750  1.00  1.320          C  
ATOM  13583  H   LEU D 837       1.762 -39.207  42.523  1.00  1.130          H  
ATOM  13584  HA  LEU D 837       3.828 -37.133  43.155  1.00  1.130          H  
ATOM  13585 1HB  LEU D 837       3.500 -39.013  40.782  1.00  1.580          H  
ATOM  13586 2HB  LEU D 837       4.618 -37.684  40.816  1.00  1.580          H  
ATOM  13587  HG  LEU D 837       5.789 -38.907  42.752  1.00  1.580          H  
ATOM  13588 1HD1 LEU D 837       5.497 -41.347  42.735  1.00  1.580          H  
ATOM  13589 2HD1 LEU D 837       4.011 -40.555  43.238  1.00  1.580          H  
ATOM  13590 3HD1 LEU D 837       4.157 -41.165  41.590  1.00  1.580          H  
ATOM  13591 1HD2 LEU D 837       7.020 -40.265  41.065  1.00  1.580          H  
ATOM  13592 2HD2 LEU D 837       5.690 -40.064  39.927  1.00  1.580          H  
ATOM  13593 3HD2 LEU D 837       6.644 -38.657  40.419  1.00  1.580          H  
ATOM  13594  N   ALA D 838       2.272 -35.471  42.099  1.00  0.970          N  
ATOM  13595  CA  ALA D 838       1.466 -34.505  41.380  1.00  0.970          C  
ATOM  13596  C   ALA D 838       2.324 -33.525  40.605  1.00  0.980          C  
ATOM  13597  O   ALA D 838       3.227 -32.902  41.152  1.00  1.010          O  
ATOM  13598  CB  ALA D 838       0.566 -33.828  42.358  1.00  1.360          C  
ATOM  13599  H   ALA D 838       2.658 -35.241  43.025  1.00  1.160          H  
ATOM  13600  HA  ALA D 838       0.870 -35.027  40.646  1.00  1.160          H  
ATOM  13601 1HB  ALA D 838      -0.050 -33.117  41.845  1.00  1.630          H  
ATOM  13602 2HB  ALA D 838      -0.050 -34.578  42.835  1.00  1.630          H  
ATOM  13603 3HB  ALA D 838       1.178 -33.343  43.089  1.00  1.630          H  
ATOM  13604  N   PHE D 839       2.039 -33.416  39.315  1.00  0.960          N  
ATOM  13605  CA  PHE D 839       2.758 -32.562  38.390  1.00  0.970          C  
ATOM  13606  C   PHE D 839       1.843 -31.501  37.791  1.00  1.010          C  
ATOM  13607  O   PHE D 839       1.048 -31.812  36.909  1.00  0.990          O  
ATOM  13608  CB  PHE D 839       3.305 -33.396  37.235  1.00  1.350          C  
ATOM  13609  CG  PHE D 839       4.381 -34.416  37.566  1.00  1.350          C  
ATOM  13610  CD1 PHE D 839       4.078 -35.693  38.019  1.00  1.350          C  
ATOM  13611  CD2 PHE D 839       5.712 -34.097  37.369  1.00  1.350          C  
ATOM  13612  CE1 PHE D 839       5.095 -36.604  38.264  1.00  1.350          C  
ATOM  13613  CE2 PHE D 839       6.709 -35.009  37.612  1.00  1.350          C  
ATOM  13614  CZ  PHE D 839       6.403 -36.262  38.060  1.00  1.350          C  
ATOM  13615  H   PHE D 839       1.271 -33.979  38.944  1.00  1.150          H  
ATOM  13616  HA  PHE D 839       3.589 -32.118  38.917  1.00  1.160          H  
ATOM  13617 1HB  PHE D 839       2.477 -33.931  36.766  1.00  1.620          H  
ATOM  13618 2HB  PHE D 839       3.700 -32.727  36.497  1.00  1.620          H  
ATOM  13619  HD1 PHE D 839       3.030 -35.976  38.181  1.00  1.620          H  
ATOM  13620  HD2 PHE D 839       5.972 -33.096  37.009  1.00  1.620          H  
ATOM  13621  HE1 PHE D 839       4.862 -37.596  38.615  1.00  1.620          H  
ATOM  13622  HE2 PHE D 839       7.737 -34.730  37.450  1.00  1.620          H  
ATOM  13623  HZ  PHE D 839       7.196 -36.983  38.257  1.00  1.620          H  
ATOM  13624  N   PRO D 840       1.881 -30.254  38.224  1.00  1.060          N  
ATOM  13625  CA  PRO D 840       0.989 -29.247  37.727  1.00  1.100          C  
ATOM  13626  C   PRO D 840       1.250 -28.972  36.270  1.00  1.100          C  
ATOM  13627  O   PRO D 840       2.389 -29.083  35.806  1.00  1.090          O  
ATOM  13628  CB  PRO D 840       1.264 -28.079  38.635  1.00  1.650          C  
ATOM  13629  CG  PRO D 840       2.648 -28.332  39.227  1.00  1.650          C  
ATOM  13630  CD  PRO D 840       2.851 -29.817  39.197  1.00  1.650          C  
ATOM  13631  HA  PRO D 840      -0.034 -29.589  37.851  1.00  1.320          H  
ATOM  13632 1HB  PRO D 840       1.246 -27.187  38.003  1.00  1.980          H  
ATOM  13633 2HB  PRO D 840       0.447 -27.973  39.359  1.00  1.980          H  
ATOM  13634 1HG  PRO D 840       3.399 -27.772  38.740  1.00  1.980          H  
ATOM  13635 2HG  PRO D 840       2.699 -28.004  40.256  1.00  1.980          H  
ATOM  13636 1HD  PRO D 840       3.863 -29.991  38.816  1.00  1.980          H  
ATOM  13637 2HD  PRO D 840       2.687 -30.273  40.183  1.00  1.980          H  
ATOM  13638  N   CYS D 841       0.200 -28.591  35.552  1.00  1.120          N  
ATOM  13639  CA  CYS D 841       0.369 -28.240  34.146  1.00  1.130          C  
ATOM  13640  C   CYS D 841      -0.666 -27.221  33.661  1.00  1.190          C  
ATOM  13641  O   CYS D 841      -1.869 -27.369  33.896  1.00  1.210          O  
ATOM  13642  CB  CYS D 841       0.232 -29.511  33.326  1.00  1.580          C  
ATOM  13643  SG  CYS D 841       0.549 -29.322  31.623  1.00  1.580          S  
ATOM  13644  H   CYS D 841      -0.723 -28.604  36.004  1.00  1.340          H  
ATOM  13645  HA  CYS D 841       1.368 -27.829  34.004  1.00  1.360          H  
ATOM  13646 1HB  CYS D 841       0.921 -30.268  33.716  1.00  1.890          H  
ATOM  13647 2HB  CYS D 841      -0.777 -29.885  33.440  1.00  1.890          H  
ATOM  13648  HG  CYS D 841       1.884 -29.164  31.838  1.00  1.890          H  
ATOM  13649  N   ASN D 842      -0.225 -26.254  32.840  1.00  1.230          N  
ATOM  13650  CA  ASN D 842      -1.131 -25.223  32.307  1.00  1.300          C  
ATOM  13651  C   ASN D 842      -1.473 -25.385  30.839  1.00  1.310          C  
ATOM  13652  O   ASN D 842      -1.817 -24.418  30.163  1.00  1.350          O  
ATOM  13653  CB  ASN D 842      -0.572 -23.833  32.491  1.00  1.790          C  
ATOM  13654  CG  ASN D 842      -1.650 -22.761  32.352  1.00  1.790          C  
ATOM  13655  OD1 ASN D 842      -2.806 -22.932  32.787  1.00  1.790          O  
ATOM  13656  ND2 ASN D 842      -1.284 -21.650  31.745  1.00  1.790          N  
ATOM  13657  H   ASN D 842       0.761 -26.201  32.623  1.00  1.480          H  
ATOM  13658  HA  ASN D 842      -2.069 -25.287  32.859  1.00  1.560          H  
ATOM  13659 1HB  ASN D 842      -0.100 -23.753  33.455  1.00  2.150          H  
ATOM  13660 2HB  ASN D 842       0.196 -23.652  31.741  1.00  2.150          H  
ATOM  13661 1HD2 ASN D 842      -1.935 -20.901  31.624  1.00  2.150          H  
ATOM  13662 2HD2 ASN D 842      -0.349 -21.555  31.403  1.00  2.150          H  
ATOM  13663  N   GLN D 843      -1.402 -26.597  30.332  1.00  1.270          N  
ATOM  13664  CA  GLN D 843      -1.735 -26.842  28.935  1.00  1.280          C  
ATOM  13665  C   GLN D 843      -3.204 -27.147  28.709  1.00  1.300          C  
ATOM  13666  O   GLN D 843      -3.637 -27.294  27.567  1.00  1.360          O  
ATOM  13667  CB  GLN D 843      -0.929 -28.017  28.381  1.00  1.790          C  
ATOM  13668  CG  GLN D 843       0.553 -27.786  28.274  1.00  1.790          C  
ATOM  13669  CD  GLN D 843       1.266 -29.037  27.796  1.00  1.790          C  
ATOM  13670  OE1 GLN D 843       1.093 -30.136  28.369  1.00  1.790          O  
ATOM  13671  NE2 GLN D 843       2.040 -28.895  26.741  1.00  1.790          N  
ATOM  13672  H   GLN D 843      -1.098 -27.368  30.918  1.00  1.520          H  
ATOM  13673  HA  GLN D 843      -1.485 -25.950  28.363  1.00  1.540          H  
ATOM  13674 1HB  GLN D 843      -1.092 -28.889  29.009  1.00  2.150          H  
ATOM  13675 2HB  GLN D 843      -1.299 -28.269  27.388  1.00  2.150          H  
ATOM  13676 1HG  GLN D 843       0.730 -26.994  27.547  1.00  2.150          H  
ATOM  13677 2HG  GLN D 843       0.957 -27.495  29.240  1.00  2.150          H  
ATOM  13678 1HE2 GLN D 843       2.536 -29.694  26.328  1.00  2.150          H  
ATOM  13679 2HE2 GLN D 843       2.140 -28.000  26.309  1.00  2.150          H  
ATOM  13680  N   PHE D 844      -3.977 -27.250  29.780  1.00  1.280          N  
ATOM  13681  CA  PHE D 844      -5.352 -27.694  29.645  1.00  1.280          C  
ATOM  13682  C   PHE D 844      -6.408 -26.708  30.064  1.00  1.360          C  
ATOM  13683  O   PHE D 844      -6.612 -26.489  31.257  1.00  1.340          O  
ATOM  13684  CB  PHE D 844      -5.515 -28.921  30.493  1.00  1.790          C  
ATOM  13685  CG  PHE D 844      -4.591 -29.931  30.107  1.00  1.790          C  
ATOM  13686  CD1 PHE D 844      -3.453 -30.152  30.857  1.00  1.790          C  
ATOM  13687  CD2 PHE D 844      -4.784 -30.632  28.971  1.00  1.790          C  
ATOM  13688  CE1 PHE D 844      -2.557 -31.070  30.467  1.00  1.790          C  
ATOM  13689  CE2 PHE D 844      -3.897 -31.531  28.589  1.00  1.790          C  
ATOM  13690  CZ  PHE D 844      -2.776 -31.759  29.327  1.00  1.790          C  
ATOM  13691  H   PHE D 844      -3.577 -27.085  30.691  1.00  1.540          H  
ATOM  13692  HA  PHE D 844      -5.526 -27.951  28.600  1.00  1.540          H  
ATOM  13693 1HB  PHE D 844      -5.329 -28.668  31.509  1.00  2.150          H  
ATOM  13694 2HB  PHE D 844      -6.519 -29.304  30.414  1.00  2.150          H  
ATOM  13695  HD1 PHE D 844      -3.280 -29.580  31.763  1.00  2.150          H  
ATOM  13696  HD2 PHE D 844      -5.676 -30.455  28.360  1.00  2.150          H  
ATOM  13697  HE1 PHE D 844      -1.668 -31.246  31.055  1.00  2.150          H  
ATOM  13698  HE2 PHE D 844      -4.079 -32.069  27.681  1.00  2.150          H  
ATOM  13699  HZ  PHE D 844      -2.066 -32.484  28.998  1.00  2.150          H  
ATOM  13700  N   GLY D 845      -6.993 -26.011  29.083  1.00  1.460          N  
ATOM  13701  CA  GLY D 845      -8.037 -25.023  29.351  1.00  1.550          C  
ATOM  13702  C   GLY D 845      -7.456 -23.825  30.075  1.00  1.550          C  
ATOM  13703  O   GLY D 845      -8.189 -23.022  30.652  1.00  1.590          O  
ATOM  13704  H   GLY D 845      -6.742 -26.222  28.123  1.00  1.750          H  
ATOM  13705 1HA  GLY D 845      -8.490 -24.703  28.412  1.00  1.860          H  
ATOM  13706 2HA  GLY D 845      -8.825 -25.475  29.953  1.00  1.860          H  
ATOM  13707  N   LYS D 846      -6.126 -23.754  30.103  1.00  1.520          N  
ATOM  13708  CA  LYS D 846      -5.391 -22.763  30.870  1.00  1.540          C  
ATOM  13709  C   LYS D 846      -5.844 -22.810  32.341  1.00  1.530          C  
ATOM  13710  O   LYS D 846      -6.022 -21.766  32.969  1.00  1.580          O  
ATOM  13711  CB  LYS D 846      -5.598 -21.347  30.313  1.00  2.150          C  
ATOM  13712  CG  LYS D 846      -5.303 -21.157  28.813  1.00  2.150          C  
ATOM  13713  CD  LYS D 846      -3.824 -21.388  28.473  1.00  2.150          C  
ATOM  13714  CE  LYS D 846      -3.542 -21.089  27.000  1.00  2.150          C  
ATOM  13715  NZ  LYS D 846      -2.137 -21.421  26.623  1.00  2.150          N  
ATOM  13716  H   LYS D 846      -5.615 -24.451  29.582  1.00  1.820          H  
ATOM  13717  HA  LYS D 846      -4.332 -23.014  30.832  1.00  1.850          H  
ATOM  13718 1HB  LYS D 846      -6.625 -21.031  30.491  1.00  2.580          H  
ATOM  13719 2HB  LYS D 846      -4.954 -20.659  30.859  1.00  2.580          H  
ATOM  13720 1HG  LYS D 846      -5.914 -21.851  28.237  1.00  2.580          H  
ATOM  13721 2HG  LYS D 846      -5.577 -20.143  28.525  1.00  2.580          H  
ATOM  13722 1HD  LYS D 846      -3.201 -20.747  29.097  1.00  2.580          H  
ATOM  13723 2HD  LYS D 846      -3.555 -22.428  28.673  1.00  2.580          H  
ATOM  13724 1HE  LYS D 846      -4.221 -21.674  26.381  1.00  2.580          H  
ATOM  13725 2HE  LYS D 846      -3.715 -20.029  26.812  1.00  2.580          H  
ATOM  13726 1HZ  LYS D 846      -1.987 -21.212  25.646  1.00  2.580          H  
ATOM  13727 2HZ  LYS D 846      -1.496 -20.879  27.186  1.00  2.580          H  
ATOM  13728 3HZ  LYS D 846      -1.979 -22.404  26.787  1.00  2.580          H  
ATOM  13729  N   GLN D 847      -6.009 -24.017  32.910  1.00  1.490          N  
ATOM  13730  CA  GLN D 847      -6.480 -24.169  34.285  1.00  1.480          C  
ATOM  13731  C   GLN D 847      -5.401 -24.235  35.391  1.00  1.470          C  
ATOM  13732  O   GLN D 847      -5.735 -24.419  36.576  1.00  1.470          O  
ATOM  13733  CB  GLN D 847      -7.362 -25.403  34.358  1.00  2.080          C  
ATOM  13734  CG  GLN D 847      -8.594 -25.361  33.440  1.00  2.080          C  
ATOM  13735  CD  GLN D 847      -9.606 -24.332  33.803  1.00  2.080          C  
ATOM  13736  OE1 GLN D 847     -10.166 -24.410  34.885  1.00  2.080          O  
ATOM  13737  NE2 GLN D 847      -9.858 -23.361  32.934  1.00  2.080          N  
ATOM  13738  H   GLN D 847      -5.881 -24.862  32.352  1.00  1.790          H  
ATOM  13739  HA  GLN D 847      -7.101 -23.303  34.493  1.00  1.780          H  
ATOM  13740 1HB  GLN D 847      -6.783 -26.267  34.095  1.00  2.490          H  
ATOM  13741 2HB  GLN D 847      -7.707 -25.524  35.373  1.00  2.490          H  
ATOM  13742 1HG  GLN D 847      -8.268 -25.135  32.449  1.00  2.490          H  
ATOM  13743 2HG  GLN D 847      -9.068 -26.335  33.451  1.00  2.490          H  
ATOM  13744 1HE2 GLN D 847     -10.529 -22.653  33.151  1.00  2.490          H  
ATOM  13745 2HE2 GLN D 847      -9.355 -23.312  32.039  1.00  2.490          H  
ATOM  13746  N   GLU D 848      -4.112 -24.100  35.040  1.00  1.450          N  
ATOM  13747  CA  GLU D 848      -3.058 -24.072  36.065  1.00  1.460          C  
ATOM  13748  C   GLU D 848      -2.039 -22.956  35.785  1.00  1.490          C  
ATOM  13749  O   GLU D 848      -0.844 -23.219  35.679  1.00  1.480          O  
ATOM  13750  CB  GLU D 848      -2.327 -25.386  36.210  1.00  2.040          C  
ATOM  13751  CG  GLU D 848      -1.328 -25.466  37.411  1.00  2.040          C  
ATOM  13752  CD  GLU D 848      -1.947 -25.138  38.774  1.00  2.040          C  
ATOM  13753  OE1 GLU D 848      -2.372 -24.018  38.964  1.00  2.040          O  
ATOM  13754  OE2 GLU D 848      -1.953 -25.986  39.631  1.00  2.040          O  
ATOM  13755  H   GLU D 848      -3.856 -23.944  34.064  1.00  1.740          H  
ATOM  13756  HA  GLU D 848      -3.533 -23.872  37.015  1.00  1.750          H  
ATOM  13757 1HB  GLU D 848      -3.006 -26.216  36.191  1.00  2.450          H  
ATOM  13758 2HB  GLU D 848      -1.707 -25.469  35.362  1.00  2.450          H  
ATOM  13759 1HG  GLU D 848      -1.006 -26.502  37.453  1.00  2.450          H  
ATOM  13760 2HG  GLU D 848      -0.446 -24.881  37.249  1.00  2.450          H  
ATOM  13761  N   PRO D 849      -2.478 -21.701  35.617  1.00  1.550          N  
ATOM  13762  CA  PRO D 849      -1.687 -20.539  35.246  1.00  1.600          C  
ATOM  13763  C   PRO D 849      -0.609 -20.075  36.225  1.00  1.630          C  
ATOM  13764  O   PRO D 849       0.271 -19.314  35.825  1.00  1.670          O  
ATOM  13765  CB  PRO D 849      -2.751 -19.448  35.139  1.00  2.400          C  
ATOM  13766  CG  PRO D 849      -3.866 -19.915  36.034  1.00  2.400          C  
ATOM  13767  CD  PRO D 849      -3.888 -21.371  35.886  1.00  2.400          C  
ATOM  13768  HA  PRO D 849      -1.235 -20.715  34.267  1.00  1.920          H  
ATOM  13769 1HB  PRO D 849      -2.322 -18.483  35.454  1.00  2.880          H  
ATOM  13770 2HB  PRO D 849      -3.068 -19.331  34.091  1.00  2.880          H  
ATOM  13771 1HG  PRO D 849      -3.705 -19.586  37.072  1.00  2.880          H  
ATOM  13772 2HG  PRO D 849      -4.817 -19.496  35.711  1.00  2.880          H  
ATOM  13773 1HD  PRO D 849      -4.269 -21.826  36.809  1.00  2.880          H  
ATOM  13774 2HD  PRO D 849      -4.513 -21.576  35.011  1.00  2.880          H  
ATOM  13775  N   GLY D 850      -0.681 -20.482  37.493  1.00  1.630          N  
ATOM  13776  CA  GLY D 850       0.273 -19.970  38.482  1.00  1.670          C  
ATOM  13777  C   GLY D 850       1.660 -20.608  38.468  1.00  1.630          C  
ATOM  13778  O   GLY D 850       1.948 -21.534  37.704  1.00  1.570          O  
ATOM  13779  H   GLY D 850      -1.400 -21.128  37.784  1.00  1.960          H  
ATOM  13780 1HA  GLY D 850       0.384 -18.898  38.335  1.00  2.000          H  
ATOM  13781 2HA  GLY D 850      -0.159 -20.086  39.477  1.00  2.000          H  
ATOM  13782  N   SER D 851       2.547 -20.076  39.313  1.00  1.680          N  
ATOM  13783  CA  SER D 851       3.922 -20.565  39.421  1.00  1.670          C  
ATOM  13784  C   SER D 851       3.978 -21.792  40.290  1.00  1.600          C  
ATOM  13785  O   SER D 851       3.028 -22.093  41.010  1.00  1.580          O  
ATOM  13786  CB  SER D 851       4.862 -19.519  40.004  1.00  2.340          C  
ATOM  13787  OG  SER D 851       4.634 -19.279  41.384  1.00  2.340          O  
ATOM  13788  H   SER D 851       2.251 -19.304  39.904  1.00  2.020          H  
ATOM  13789  HA  SER D 851       4.277 -20.833  38.425  1.00  2.000          H  
ATOM  13790 1HB  SER D 851       5.894 -19.846  39.867  1.00  2.810          H  
ATOM  13791 2HB  SER D 851       4.749 -18.587  39.455  1.00  2.810          H  
ATOM  13792  HG  SER D 851       5.360 -18.647  41.643  1.00  2.810          H  
ATOM  13793  N   ASN D 852       5.106 -22.484  40.289  1.00  1.570          N  
ATOM  13794  CA  ASN D 852       5.221 -23.651  41.137  1.00  1.520          C  
ATOM  13795  C   ASN D 852       5.058 -23.348  42.636  1.00  1.580          C  
ATOM  13796  O   ASN D 852       4.516 -24.170  43.379  1.00  1.560          O  
ATOM  13797  CB  ASN D 852       6.529 -24.324  40.807  1.00  2.150          C  
ATOM  13798  CG  ASN D 852       7.650 -23.364  40.855  1.00  2.150          C  
ATOM  13799  OD1 ASN D 852       7.601 -22.371  40.101  1.00  2.150          O  
ATOM  13800  ND2 ASN D 852       8.630 -23.603  41.673  1.00  2.150          N  
ATOM  13801  H   ASN D 852       5.890 -22.197  39.705  1.00  1.880          H  
ATOM  13802  HA  ASN D 852       4.425 -24.338  40.865  1.00  1.820          H  
ATOM  13803 1HB  ASN D 852       6.732 -25.104  41.523  1.00  2.580          H  
ATOM  13804 2HB  ASN D 852       6.479 -24.782  39.822  1.00  2.580          H  
ATOM  13805 1HD2 ASN D 852       9.405 -22.977  41.730  1.00  2.580          H  
ATOM  13806 2HD2 ASN D 852       8.610 -24.440  42.255  1.00  2.580          H  
ATOM  13807  N   GLU D 853       5.425 -22.146  43.086  1.00  1.670          N  
ATOM  13808  CA  GLU D 853       5.264 -21.853  44.504  1.00  1.740          C  
ATOM  13809  C   GLU D 853       3.790 -21.670  44.817  1.00  1.730          C  
ATOM  13810  O   GLU D 853       3.289 -22.164  45.830  1.00  1.730          O  
ATOM  13811  CB  GLU D 853       6.015 -20.583  44.898  1.00  2.410          C  
ATOM  13812  CG  GLU D 853       5.957 -20.237  46.404  1.00  2.410          C  
ATOM  13813  CD  GLU D 853       6.678 -21.235  47.278  1.00  2.410          C  
ATOM  13814  OE1 GLU D 853       7.541 -21.911  46.774  1.00  2.410          O  
ATOM  13815  OE2 GLU D 853       6.383 -21.318  48.444  1.00  2.410          O  
ATOM  13816  H   GLU D 853       5.855 -21.464  42.471  1.00  2.000          H  
ATOM  13817  HA  GLU D 853       5.649 -22.694  45.086  1.00  2.090          H  
ATOM  13818 1HB  GLU D 853       7.065 -20.671  44.610  1.00  2.890          H  
ATOM  13819 2HB  GLU D 853       5.600 -19.745  44.345  1.00  2.890          H  
ATOM  13820 1HG  GLU D 853       6.409 -19.257  46.555  1.00  2.890          H  
ATOM  13821 2HG  GLU D 853       4.916 -20.169  46.722  1.00  2.890          H  
ATOM  13822  N   GLU D 854       3.089 -20.949  43.941  1.00  1.730          N  
ATOM  13823  CA  GLU D 854       1.666 -20.703  44.133  1.00  1.730          C  
ATOM  13824  C   GLU D 854       0.911 -22.027  44.164  1.00  1.630          C  
ATOM  13825  O   GLU D 854      -0.009 -22.217  44.962  1.00  1.640          O  
ATOM  13826  CB  GLU D 854       1.165 -19.763  43.051  1.00  2.420          C  
ATOM  13827  CG  GLU D 854      -0.270 -19.343  43.164  1.00  2.420          C  
ATOM  13828  CD  GLU D 854      -0.574 -18.297  42.154  1.00  2.420          C  
ATOM  13829  OE1 GLU D 854       0.382 -17.857  41.562  1.00  2.420          O  
ATOM  13830  OE2 GLU D 854      -1.706 -17.902  41.980  1.00  2.420          O  
ATOM  13831  H   GLU D 854       3.575 -20.541  43.139  1.00  2.080          H  
ATOM  13832  HA  GLU D 854       1.528 -20.213  45.099  1.00  2.080          H  
ATOM  13833 1HB  GLU D 854       1.784 -18.866  43.052  1.00  2.910          H  
ATOM  13834 2HB  GLU D 854       1.291 -20.244  42.078  1.00  2.910          H  
ATOM  13835 1HG  GLU D 854      -0.861 -20.208  42.982  1.00  2.910          H  
ATOM  13836 2HG  GLU D 854      -0.483 -18.980  44.171  1.00  2.910          H  
ATOM  13837  N   ILE D 855       1.328 -22.946  43.306  1.00  1.550          N  
ATOM  13838  CA  ILE D 855       0.725 -24.253  43.217  1.00  1.460          C  
ATOM  13839  C   ILE D 855       0.940 -25.016  44.509  1.00  1.460          C  
ATOM  13840  O   ILE D 855       0.009 -25.669  44.990  1.00  1.420          O  
ATOM  13841  CB  ILE D 855       1.275 -24.979  42.030  1.00  2.080          C  
ATOM  13842  CG1 ILE D 855       0.781 -24.206  40.801  1.00  2.080          C  
ATOM  13843  CG2 ILE D 855       0.763 -26.446  42.069  1.00  2.080          C  
ATOM  13844  CD1 ILE D 855       1.475 -24.519  39.530  1.00  2.080          C  
ATOM  13845  H   ILE D 855       2.084 -22.694  42.659  1.00  1.860          H  
ATOM  13846  HA  ILE D 855      -0.342 -24.128  43.068  1.00  1.750          H  
ATOM  13847  HB  ILE D 855       2.347 -24.939  42.032  1.00  2.500          H  
ATOM  13848 1HG1 ILE D 855      -0.264 -24.412  40.690  1.00  2.500          H  
ATOM  13849 2HG1 ILE D 855       0.882 -23.147  40.976  1.00  2.500          H  
ATOM  13850 1HG2 ILE D 855       1.108 -26.955  41.234  1.00  2.500          H  
ATOM  13851 2HG2 ILE D 855       1.118 -26.964  42.961  1.00  2.500          H  
ATOM  13852 3HG2 ILE D 855      -0.332 -26.452  42.064  1.00  2.500          H  
ATOM  13853 1HD1 ILE D 855       1.040 -23.919  38.735  1.00  2.500          H  
ATOM  13854 2HD1 ILE D 855       2.521 -24.291  39.604  1.00  2.500          H  
ATOM  13855 3HD1 ILE D 855       1.352 -25.520  39.321  1.00  2.500          H  
ATOM  13856  N   LYS D 856       2.171 -24.991  45.046  1.00  1.500          N  
ATOM  13857  CA  LYS D 856       2.427 -25.631  46.328  1.00  1.520          C  
ATOM  13858  C   LYS D 856       1.454 -25.097  47.377  1.00  1.590          C  
ATOM  13859  O   LYS D 856       0.893 -25.884  48.146  1.00  1.560          O  
ATOM  13860  CB  LYS D 856       3.859 -25.386  46.822  1.00  2.120          C  
ATOM  13861  CG  LYS D 856       4.197 -26.075  48.166  1.00  2.120          C  
ATOM  13862  CD  LYS D 856       5.709 -25.998  48.500  1.00  2.120          C  
ATOM  13863  CE  LYS D 856       6.187 -24.598  48.861  1.00  2.120          C  
ATOM  13864  NZ  LYS D 856       7.640 -24.600  49.233  1.00  2.120          N  
ATOM  13865  H   LYS D 856       2.936 -24.524  44.548  1.00  1.800          H  
ATOM  13866  HA  LYS D 856       2.267 -26.703  46.221  1.00  1.820          H  
ATOM  13867 1HB  LYS D 856       4.578 -25.673  46.085  1.00  2.540          H  
ATOM  13868 2HB  LYS D 856       3.985 -24.317  46.972  1.00  2.540          H  
ATOM  13869 1HG  LYS D 856       3.634 -25.595  48.970  1.00  2.540          H  
ATOM  13870 2HG  LYS D 856       3.896 -27.122  48.115  1.00  2.540          H  
ATOM  13871 1HD  LYS D 856       5.936 -26.673  49.327  1.00  2.540          H  
ATOM  13872 2HD  LYS D 856       6.286 -26.309  47.645  1.00  2.540          H  
ATOM  13873 1HE  LYS D 856       6.052 -23.942  48.009  1.00  2.540          H  
ATOM  13874 2HE  LYS D 856       5.605 -24.217  49.698  1.00  2.540          H  
ATOM  13875 1HZ  LYS D 856       7.962 -23.666  49.467  1.00  2.540          H  
ATOM  13876 2HZ  LYS D 856       7.790 -25.201  50.019  1.00  2.540          H  
ATOM  13877 3HZ  LYS D 856       8.208 -24.953  48.430  1.00  2.540          H  
ATOM  13878  N   GLU D 857       1.261 -23.762  47.430  1.00  1.670          N  
ATOM  13879  CA  GLU D 857       0.333 -23.192  48.406  1.00  1.730          C  
ATOM  13880  C   GLU D 857      -1.096 -23.679  48.183  1.00  1.670          C  
ATOM  13881  O   GLU D 857      -1.807 -23.984  49.149  1.00  1.670          O  
ATOM  13882  CB  GLU D 857       0.323 -21.658  48.372  1.00  2.400          C  
ATOM  13883  CG  GLU D 857       1.571 -20.971  48.897  1.00  2.400          C  
ATOM  13884  CD  GLU D 857       1.464 -19.453  48.837  1.00  2.400          C  
ATOM  13885  OE1 GLU D 857       0.530 -18.965  48.244  1.00  2.400          O  
ATOM  13886  OE2 GLU D 857       2.304 -18.792  49.396  1.00  2.400          O  
ATOM  13887  H   GLU D 857       1.801 -23.151  46.802  1.00  2.000          H  
ATOM  13888  HA  GLU D 857       0.650 -23.509  49.399  1.00  2.080          H  
ATOM  13889 1HB  GLU D 857       0.180 -21.325  47.346  1.00  2.880          H  
ATOM  13890 2HB  GLU D 857      -0.524 -21.291  48.949  1.00  2.880          H  
ATOM  13891 1HG  GLU D 857       1.741 -21.279  49.927  1.00  2.880          H  
ATOM  13892 2HG  GLU D 857       2.428 -21.297  48.301  1.00  2.880          H  
ATOM  13893  N   PHE D 858      -1.523 -23.773  46.918  1.00  1.620          N  
ATOM  13894  CA  PHE D 858      -2.870 -24.239  46.644  1.00  1.570          C  
ATOM  13895  C   PHE D 858      -3.031 -25.654  47.161  1.00  1.500          C  
ATOM  13896  O   PHE D 858      -4.027 -25.969  47.807  1.00  1.500          O  
ATOM  13897  CB  PHE D 858      -3.158 -24.248  45.138  1.00  2.220          C  
ATOM  13898  CG  PHE D 858      -3.324 -22.894  44.452  1.00  2.220          C  
ATOM  13899  CD1 PHE D 858      -3.816 -21.754  45.103  1.00  2.220          C  
ATOM  13900  CD2 PHE D 858      -2.978 -22.777  43.117  1.00  2.220          C  
ATOM  13901  CE1 PHE D 858      -3.953 -20.562  44.419  1.00  2.220          C  
ATOM  13902  CE2 PHE D 858      -3.120 -21.599  42.446  1.00  2.220          C  
ATOM  13903  CZ  PHE D 858      -3.610 -20.488  43.095  1.00  2.220          C  
ATOM  13904  H   PHE D 858      -0.920 -23.437  46.158  1.00  1.940          H  
ATOM  13905  HA  PHE D 858      -3.581 -23.610  47.171  1.00  1.880          H  
ATOM  13906 1HB  PHE D 858      -2.352 -24.775  44.634  1.00  2.660          H  
ATOM  13907 2HB  PHE D 858      -4.064 -24.823  44.962  1.00  2.660          H  
ATOM  13908  HD1 PHE D 858      -4.098 -21.792  46.147  1.00  2.660          H  
ATOM  13909  HD2 PHE D 858      -2.588 -23.646  42.588  1.00  2.660          H  
ATOM  13910  HE1 PHE D 858      -4.334 -19.679  44.930  1.00  2.660          H  
ATOM  13911  HE2 PHE D 858      -2.842 -21.535  41.392  1.00  2.660          H  
ATOM  13912  HZ  PHE D 858      -3.712 -19.547  42.551  1.00  2.660          H  
ATOM  13913  N   ALA D 859      -2.033 -26.500  46.902  1.00  1.450          N  
ATOM  13914  CA  ALA D 859      -2.036 -27.882  47.353  1.00  1.390          C  
ATOM  13915  C   ALA D 859      -2.053 -27.976  48.881  1.00  1.440          C  
ATOM  13916  O   ALA D 859      -2.782 -28.783  49.473  1.00  1.430          O  
ATOM  13917  CB  ALA D 859      -0.820 -28.562  46.792  1.00  1.970          C  
ATOM  13918  H   ALA D 859      -1.244 -26.167  46.338  1.00  1.740          H  
ATOM  13919  HA  ALA D 859      -2.929 -28.367  46.964  1.00  1.670          H  
ATOM  13920 1HB  ALA D 859      -0.796 -29.596  47.064  1.00  2.360          H  
ATOM  13921 2HB  ALA D 859      -0.871 -28.455  45.718  1.00  2.360          H  
ATOM  13922 3HB  ALA D 859       0.076 -28.073  47.161  1.00  2.360          H  
ATOM  13923  N   ALA D 860      -1.300 -27.096  49.543  1.00  1.520          N  
ATOM  13924  CA  ALA D 860      -1.270 -27.071  50.997  1.00  1.570          C  
ATOM  13925  C   ALA D 860      -2.678 -26.809  51.524  1.00  1.600          C  
ATOM  13926  O   ALA D 860      -3.106 -27.377  52.535  1.00  1.610          O  
ATOM  13927  CB  ALA D 860      -0.306 -26.011  51.491  1.00  2.180          C  
ATOM  13928  H   ALA D 860      -0.676 -26.475  49.016  1.00  1.820          H  
ATOM  13929  HA  ALA D 860      -0.941 -28.048  51.351  1.00  1.880          H  
ATOM  13930 1HB  ALA D 860      -0.284 -26.013  52.579  1.00  2.610          H  
ATOM  13931 2HB  ALA D 860       0.690 -26.222  51.102  1.00  2.610          H  
ATOM  13932 3HB  ALA D 860      -0.632 -25.038  51.138  1.00  2.610          H  
ATOM  13933  N   GLY D 861      -3.424 -25.993  50.784  1.00  1.610          N  
ATOM  13934  CA  GLY D 861      -4.794 -25.618  51.083  1.00  1.650          C  
ATOM  13935  C   GLY D 861      -5.772 -26.799  51.123  1.00  1.590          C  
ATOM  13936  O   GLY D 861      -6.899 -26.645  51.598  1.00  1.630          O  
ATOM  13937  H   GLY D 861      -2.975 -25.532  49.982  1.00  1.930          H  
ATOM  13938 1HA  GLY D 861      -4.814 -25.090  52.032  1.00  1.980          H  
ATOM  13939 2HA  GLY D 861      -5.122 -24.912  50.321  1.00  1.980          H  
ATOM  13940  N   TYR D 862      -5.380 -27.953  50.579  1.00  1.510          N  
ATOM  13941  CA  TYR D 862      -6.221 -29.138  50.584  1.00  1.460          C  
ATOM  13942  C   TYR D 862      -5.661 -30.193  51.528  1.00  1.450          C  
ATOM  13943  O   TYR D 862      -6.181 -31.305  51.615  1.00  1.410          O  
ATOM  13944  CB  TYR D 862      -6.358 -29.683  49.177  1.00  2.060          C  
ATOM  13945  CG  TYR D 862      -7.034 -28.720  48.236  1.00  2.060          C  
ATOM  13946  CD1 TYR D 862      -6.276 -27.994  47.340  1.00  2.060          C  
ATOM  13947  CD2 TYR D 862      -8.406 -28.563  48.267  1.00  2.060          C  
ATOM  13948  CE1 TYR D 862      -6.887 -27.112  46.469  1.00  2.060          C  
ATOM  13949  CE2 TYR D 862      -9.016 -27.682  47.403  1.00  2.060          C  
ATOM  13950  CZ  TYR D 862      -8.265 -26.962  46.503  1.00  2.060          C  
ATOM  13951  OH  TYR D 862      -8.884 -26.090  45.643  1.00  2.060          O  
ATOM  13952  H   TYR D 862      -4.443 -28.032  50.177  1.00  1.810          H  
ATOM  13953  HA  TYR D 862      -7.210 -28.862  50.949  1.00  1.750          H  
ATOM  13954 1HB  TYR D 862      -5.368 -29.898  48.786  1.00  2.480          H  
ATOM  13955 2HB  TYR D 862      -6.925 -30.615  49.192  1.00  2.480          H  
ATOM  13956  HD1 TYR D 862      -5.201 -28.119  47.318  1.00  2.480          H  
ATOM  13957  HD2 TYR D 862      -9.006 -29.136  48.976  1.00  2.480          H  
ATOM  13958  HE1 TYR D 862      -6.284 -26.544  45.762  1.00  2.480          H  
ATOM  13959  HE2 TYR D 862     -10.098 -27.559  47.431  1.00  2.480          H  
ATOM  13960  HH  TYR D 862      -8.237 -25.721  45.034  1.00  2.480          H  
ATOM  13961  N   ASN D 863      -4.639 -29.806  52.289  1.00  1.500          N  
ATOM  13962  CA  ASN D 863      -3.898 -30.658  53.204  1.00  1.500          C  
ATOM  13963  C   ASN D 863      -3.091 -31.712  52.435  1.00  1.430          C  
ATOM  13964  O   ASN D 863      -2.998 -32.868  52.848  1.00  1.420          O  
ATOM  13965  CB  ASN D 863      -4.851 -31.315  54.204  1.00  2.100          C  
ATOM  13966  CG  ASN D 863      -4.216 -31.649  55.568  1.00  2.100          C  
ATOM  13967  OD1 ASN D 863      -3.328 -30.906  56.009  1.00  2.100          O  
ATOM  13968  ND2 ASN D 863      -4.668 -32.686  56.241  1.00  2.100          N  
ATOM  13969  H   ASN D 863      -4.302 -28.845  52.211  1.00  1.800          H  
ATOM  13970  HA  ASN D 863      -3.183 -30.036  53.745  1.00  1.800          H  
ATOM  13971 1HB  ASN D 863      -5.711 -30.678  54.341  1.00  2.520          H  
ATOM  13972 2HB  ASN D 863      -5.215 -32.235  53.796  1.00  2.520          H  
ATOM  13973 1HD2 ASN D 863      -4.320 -32.889  57.175  1.00  2.520          H  
ATOM  13974 2HD2 ASN D 863      -5.385 -33.305  55.871  1.00  2.520          H  
ATOM  13975  N   VAL D 864      -2.464 -31.299  51.325  1.00  1.400          N  
ATOM  13976  CA  VAL D 864      -1.589 -32.194  50.602  1.00  1.340          C  
ATOM  13977  C   VAL D 864      -0.327 -32.511  51.377  1.00  1.370          C  
ATOM  13978  O   VAL D 864       0.430 -31.629  51.761  1.00  1.440          O  
ATOM  13979  CB  VAL D 864      -1.269 -31.583  49.218  1.00  1.900          C  
ATOM  13980  CG1 VAL D 864      -0.221 -32.368  48.485  1.00  1.900          C  
ATOM  13981  CG2 VAL D 864      -2.576 -31.614  48.371  1.00  1.900          C  
ATOM  13982  H   VAL D 864      -2.585 -30.349  50.968  1.00  1.680          H  
ATOM  13983  HA  VAL D 864      -2.096 -33.126  50.441  1.00  1.610          H  
ATOM  13984  HB  VAL D 864      -0.911 -30.569  49.347  1.00  2.280          H  
ATOM  13985 1HG1 VAL D 864      -0.038 -31.925  47.509  1.00  2.280          H  
ATOM  13986 2HG1 VAL D 864       0.718 -32.375  49.042  1.00  2.280          H  
ATOM  13987 3HG1 VAL D 864      -0.560 -33.353  48.363  1.00  2.280          H  
ATOM  13988 1HG2 VAL D 864      -2.407 -31.189  47.390  1.00  2.280          H  
ATOM  13989 2HG2 VAL D 864      -2.901 -32.634  48.260  1.00  2.280          H  
ATOM  13990 3HG2 VAL D 864      -3.352 -31.056  48.871  1.00  2.280          H  
ATOM  13991  N   LYS D 865      -0.100 -33.811  51.559  1.00  1.340          N  
ATOM  13992  CA  LYS D 865       1.056 -34.354  52.257  1.00  1.370          C  
ATOM  13993  C   LYS D 865       1.854 -35.239  51.315  1.00  1.320          C  
ATOM  13994  O   LYS D 865       2.733 -35.992  51.734  1.00  1.360          O  
ATOM  13995  CB  LYS D 865       0.614 -35.134  53.490  1.00  1.910          C  
ATOM  13996  CG  LYS D 865      -0.086 -34.290  54.545  1.00  1.910          C  
ATOM  13997  CD  LYS D 865      -0.490 -35.124  55.749  1.00  1.910          C  
ATOM  13998  CE  LYS D 865      -1.252 -34.282  56.758  1.00  1.910          C  
ATOM  13999  NZ  LYS D 865      -1.715 -35.081  57.933  1.00  1.910          N  
ATOM  14000  H   LYS D 865      -0.795 -34.463  51.228  1.00  1.610          H  
ATOM  14001  HA  LYS D 865       1.697 -33.530  52.571  1.00  1.640          H  
ATOM  14002 1HB  LYS D 865      -0.080 -35.901  53.186  1.00  2.290          H  
ATOM  14003 2HB  LYS D 865       1.473 -35.623  53.947  1.00  2.290          H  
ATOM  14004 1HG  LYS D 865       0.578 -33.487  54.862  1.00  2.290          H  
ATOM  14005 2HG  LYS D 865      -0.978 -33.842  54.112  1.00  2.290          H  
ATOM  14006 1HD  LYS D 865      -1.129 -35.946  55.420  1.00  2.290          H  
ATOM  14007 2HD  LYS D 865       0.398 -35.540  56.222  1.00  2.290          H  
ATOM  14008 1HE  LYS D 865      -0.617 -33.471  57.108  1.00  2.290          H  
ATOM  14009 2HE  LYS D 865      -2.119 -33.857  56.261  1.00  2.290          H  
ATOM  14010 1HZ  LYS D 865      -2.241 -34.465  58.562  1.00  2.290          H  
ATOM  14011 2HZ  LYS D 865      -2.323 -35.825  57.620  1.00  2.290          H  
ATOM  14012 3HZ  LYS D 865      -0.925 -35.473  58.420  1.00  2.290          H  
ATOM  14013  N   PHE D 866       1.502 -35.176  50.042  1.00  1.260          N  
ATOM  14014  CA  PHE D 866       2.156 -35.960  49.014  1.00  1.210          C  
ATOM  14015  C   PHE D 866       3.059 -35.097  48.157  1.00  1.220          C  
ATOM  14016  O   PHE D 866       2.938 -33.871  48.122  1.00  1.300          O  
ATOM  14017  CB  PHE D 866       1.161 -36.751  48.169  1.00  1.710          C  
ATOM  14018  CG  PHE D 866       0.013 -36.006  47.552  1.00  1.710          C  
ATOM  14019  CD1 PHE D 866       0.141 -35.320  46.341  1.00  1.710          C  
ATOM  14020  CD2 PHE D 866      -1.238 -36.061  48.154  1.00  1.710          C  
ATOM  14021  CE1 PHE D 866      -0.957 -34.689  45.778  1.00  1.710          C  
ATOM  14022  CE2 PHE D 866      -2.311 -35.439  47.582  1.00  1.710          C  
ATOM  14023  CZ  PHE D 866      -2.174 -34.750  46.398  1.00  1.710          C  
ATOM  14024  H   PHE D 866       0.776 -34.525  49.783  1.00  1.510          H  
ATOM  14025  HA  PHE D 866       2.791 -36.698  49.506  1.00  1.450          H  
ATOM  14026 1HB  PHE D 866       1.710 -37.217  47.362  1.00  2.060          H  
ATOM  14027 2HB  PHE D 866       0.748 -37.554  48.773  1.00  2.060          H  
ATOM  14028  HD1 PHE D 866       1.121 -35.283  45.840  1.00  2.060          H  
ATOM  14029  HD2 PHE D 866      -1.360 -36.615  49.087  1.00  2.060          H  
ATOM  14030  HE1 PHE D 866      -0.860 -34.148  44.851  1.00  2.060          H  
ATOM  14031  HE2 PHE D 866      -3.272 -35.488  48.058  1.00  2.060          H  
ATOM  14032  HZ  PHE D 866      -3.037 -34.257  45.954  1.00  2.060          H  
ATOM  14033  N   ASP D 867       3.997 -35.744  47.486  1.00  1.180          N  
ATOM  14034  CA  ASP D 867       4.956 -35.049  46.657  1.00  1.180          C  
ATOM  14035  C   ASP D 867       4.313 -34.238  45.545  1.00  1.160          C  
ATOM  14036  O   ASP D 867       3.453 -34.730  44.800  1.00  1.140          O  
ATOM  14037  CB  ASP D 867       5.932 -36.063  46.071  1.00  1.650          C  
ATOM  14038  CG  ASP D 867       6.872 -36.684  47.145  1.00  1.650          C  
ATOM  14039  OD1 ASP D 867       6.953 -36.198  48.241  1.00  1.650          O  
ATOM  14040  OD2 ASP D 867       7.514 -37.660  46.836  1.00  1.650          O  
ATOM  14041  H   ASP D 867       4.056 -36.749  47.555  1.00  1.420          H  
ATOM  14042  HA  ASP D 867       5.515 -34.360  47.292  1.00  1.420          H  
ATOM  14043 1HB  ASP D 867       5.368 -36.866  45.582  1.00  1.980          H  
ATOM  14044 2HB  ASP D 867       6.541 -35.574  45.304  1.00  1.980          H  
ATOM  14045  N   MET D 868       4.801 -33.018  45.402  1.00  1.160          N  
ATOM  14046  CA  MET D 868       4.341 -32.119  44.375  1.00  1.140          C  
ATOM  14047  C   MET D 868       5.581 -31.714  43.604  1.00  1.150          C  
ATOM  14048  O   MET D 868       6.615 -31.410  44.208  1.00  1.210          O  
ATOM  14049  CB  MET D 868       3.593 -30.954  45.034  1.00  1.600          C  
ATOM  14050  CG  MET D 868       2.976 -29.914  44.100  1.00  1.600          C  
ATOM  14051  SD  MET D 868       1.648 -30.520  43.049  1.00  1.600          S  
ATOM  14052  CE  MET D 868       0.349 -30.955  44.190  1.00  1.600          C  
ATOM  14053  H   MET D 868       5.513 -32.700  46.048  1.00  1.390          H  
ATOM  14054  HA  MET D 868       3.672 -32.642  43.693  1.00  1.370          H  
ATOM  14055 1HB  MET D 868       2.818 -31.350  45.683  1.00  1.920          H  
ATOM  14056 2HB  MET D 868       4.291 -30.417  45.673  1.00  1.920          H  
ATOM  14057 1HG  MET D 868       2.622 -29.053  44.662  1.00  1.920          H  
ATOM  14058 2HG  MET D 868       3.745 -29.600  43.455  1.00  1.920          H  
ATOM  14059 1HE  MET D 868      -0.499 -31.330  43.642  1.00  1.920          H  
ATOM  14060 2HE  MET D 868       0.691 -31.723  44.883  1.00  1.920          H  
ATOM  14061 3HE  MET D 868       0.068 -30.098  44.724  1.00  1.920          H  
ATOM  14062  N   PHE D 869       5.459 -31.735  42.287  1.00  1.110          N  
ATOM  14063  CA  PHE D 869       6.501 -31.467  41.311  1.00  1.120          C  
ATOM  14064  C   PHE D 869       6.367 -30.127  40.613  1.00  1.160          C  
ATOM  14065  O   PHE D 869       5.331 -29.480  40.698  1.00  1.160          O  
ATOM  14066  CB  PHE D 869       6.543 -32.602  40.303  1.00  1.560          C  
ATOM  14067  CG  PHE D 869       7.027 -33.902  40.894  1.00  1.560          C  
ATOM  14068  CD1 PHE D 869       6.168 -34.746  41.588  1.00  1.560          C  
ATOM  14069  CD2 PHE D 869       8.355 -34.297  40.737  1.00  1.560          C  
ATOM  14070  CE1 PHE D 869       6.638 -35.923  42.116  1.00  1.560          C  
ATOM  14071  CE2 PHE D 869       8.803 -35.474  41.255  1.00  1.560          C  
ATOM  14072  CZ  PHE D 869       7.948 -36.289  41.949  1.00  1.560          C  
ATOM  14073  H   PHE D 869       4.562 -32.019  41.908  1.00  1.330          H  
ATOM  14074  HA  PHE D 869       7.436 -31.495  41.826  1.00  1.340          H  
ATOM  14075 1HB  PHE D 869       5.554 -32.764  39.916  1.00  1.880          H  
ATOM  14076 2HB  PHE D 869       7.190 -32.333  39.471  1.00  1.880          H  
ATOM  14077  HD1 PHE D 869       5.120 -34.466  41.721  1.00  1.880          H  
ATOM  14078  HD2 PHE D 869       9.044 -33.651  40.188  1.00  1.880          H  
ATOM  14079  HE1 PHE D 869       5.978 -36.567  42.667  1.00  1.880          H  
ATOM  14080  HE2 PHE D 869       9.835 -35.758  41.117  1.00  1.880          H  
ATOM  14081  HZ  PHE D 869       8.308 -37.229  42.370  1.00  1.880          H  
ATOM  14082  N   SER D 870       7.442 -29.704  39.960  1.00  1.190          N  
ATOM  14083  CA  SER D 870       7.528 -28.458  39.212  1.00  1.240          C  
ATOM  14084  C   SER D 870       6.498 -28.453  38.116  1.00  1.210          C  
ATOM  14085  O   SER D 870       6.081 -29.513  37.654  1.00  1.160          O  
ATOM  14086  CB  SER D 870       8.886 -28.290  38.589  1.00  1.720          C  
ATOM  14087  OG  SER D 870       8.931 -27.121  37.835  1.00  1.720          O  
ATOM  14088  H   SER D 870       8.266 -30.305  39.947  1.00  1.430          H  
ATOM  14089  HA  SER D 870       7.337 -27.624  39.885  1.00  1.490          H  
ATOM  14090 1HB  SER D 870       9.644 -28.257  39.357  1.00  2.060          H  
ATOM  14091 2HB  SER D 870       9.095 -29.146  37.954  1.00  2.060          H  
ATOM  14092  HG  SER D 870       9.802 -27.098  37.439  1.00  2.060          H  
ATOM  14093  N   LYS D 871       6.001 -27.281  37.745  1.00  1.240          N  
ATOM  14094  CA  LYS D 871       5.053 -27.248  36.637  1.00  1.220          C  
ATOM  14095  C   LYS D 871       5.726 -27.718  35.352  1.00  1.180          C  
ATOM  14096  O   LYS D 871       6.791 -27.219  34.973  1.00  1.220          O  
ATOM  14097  CB  LYS D 871       4.442 -25.853  36.503  1.00  1.720          C  
ATOM  14098  CG  LYS D 871       3.347 -25.735  35.444  1.00  1.720          C  
ATOM  14099  CD  LYS D 871       2.606 -24.393  35.526  1.00  1.720          C  
ATOM  14100  CE  LYS D 871       3.454 -23.214  35.063  1.00  1.720          C  
ATOM  14101  NZ  LYS D 871       2.679 -21.968  35.087  1.00  1.720          N  
ATOM  14102  H   LYS D 871       6.347 -26.434  38.167  1.00  1.490          H  
ATOM  14103  HA  LYS D 871       4.263 -27.961  36.823  1.00  1.460          H  
ATOM  14104 1HB  LYS D 871       4.017 -25.550  37.462  1.00  2.060          H  
ATOM  14105 2HB  LYS D 871       5.234 -25.153  36.258  1.00  2.060          H  
ATOM  14106 1HG  LYS D 871       3.777 -25.858  34.448  1.00  2.060          H  
ATOM  14107 2HG  LYS D 871       2.625 -26.520  35.604  1.00  2.060          H  
ATOM  14108 1HD  LYS D 871       1.700 -24.439  34.922  1.00  2.060          H  
ATOM  14109 2HD  LYS D 871       2.304 -24.206  36.559  1.00  2.060          H  
ATOM  14110 1HE  LYS D 871       4.304 -23.096  35.728  1.00  2.060          H  
ATOM  14111 2HE  LYS D 871       3.812 -23.393  34.051  1.00  2.060          H  
ATOM  14112 1HZ  LYS D 871       3.240 -21.189  34.802  1.00  2.060          H  
ATOM  14113 2HZ  LYS D 871       1.885 -22.046  34.473  1.00  2.060          H  
ATOM  14114 3HZ  LYS D 871       2.367 -21.822  36.059  1.00  2.060          H  
ATOM  14115  N   ILE D 872       5.092 -28.684  34.684  1.00  1.120          N  
ATOM  14116  CA  ILE D 872       5.625 -29.244  33.446  1.00  1.100          C  
ATOM  14117  C   ILE D 872       4.601 -29.351  32.334  1.00  1.120          C  
ATOM  14118  O   ILE D 872       3.399 -29.344  32.576  1.00  1.230          O  
ATOM  14119  CB  ILE D 872       6.197 -30.660  33.644  1.00  1.550          C  
ATOM  14120  CG1 ILE D 872       5.072 -31.623  34.098  1.00  1.550          C  
ATOM  14121  CG2 ILE D 872       7.323 -30.609  34.670  1.00  1.550          C  
ATOM  14122  CD1 ILE D 872       5.436 -33.074  34.050  1.00  1.550          C  
ATOM  14123  H   ILE D 872       4.198 -29.008  35.068  1.00  1.340          H  
ATOM  14124  HA  ILE D 872       6.426 -28.596  33.096  1.00  1.320          H  
ATOM  14125  HB  ILE D 872       6.587 -31.030  32.696  1.00  1.860          H  
ATOM  14126 1HG1 ILE D 872       4.809 -31.355  35.115  1.00  1.860          H  
ATOM  14127 2HG1 ILE D 872       4.196 -31.502  33.475  1.00  1.860          H  
ATOM  14128 1HG2 ILE D 872       7.755 -31.586  34.813  1.00  1.860          H  
ATOM  14129 2HG2 ILE D 872       8.085 -29.924  34.319  1.00  1.860          H  
ATOM  14130 3HG2 ILE D 872       6.946 -30.261  35.601  1.00  1.860          H  
ATOM  14131 1HD1 ILE D 872       4.588 -33.648  34.393  1.00  1.860          H  
ATOM  14132 2HD1 ILE D 872       5.660 -33.339  33.021  1.00  1.860          H  
ATOM  14133 3HD1 ILE D 872       6.289 -33.286  34.670  1.00  1.860          H  
ATOM  14134  N   CYS D 873       5.097 -29.531  31.122  1.00  1.080          N  
ATOM  14135  CA  CYS D 873       4.264 -29.863  29.978  1.00  1.090          C  
ATOM  14136  C   CYS D 873       4.083 -31.373  29.968  1.00  1.030          C  
ATOM  14137  O   CYS D 873       5.026 -32.103  30.309  1.00  0.990          O  
ATOM  14138  CB  CYS D 873       4.938 -29.412  28.684  1.00  1.520          C  
ATOM  14139  SG  CYS D 873       5.107 -27.630  28.533  1.00  1.520          S  
ATOM  14140  H   CYS D 873       6.098 -29.468  30.997  1.00  1.300          H  
ATOM  14141  HA  CYS D 873       3.293 -29.382  30.074  1.00  1.310          H  
ATOM  14142 1HB  CYS D 873       5.943 -29.829  28.640  1.00  1.830          H  
ATOM  14143 2HB  CYS D 873       4.395 -29.791  27.822  1.00  1.830          H  
ATOM  14144  HG  CYS D 873       5.812 -27.654  27.405  1.00  1.830          H  
ATOM  14145  N   VAL D 874       2.912 -31.858  29.541  1.00  1.030          N  
ATOM  14146  CA  VAL D 874       2.727 -33.294  29.440  1.00  1.000          C  
ATOM  14147  C   VAL D 874       2.334 -33.652  28.018  1.00  1.040          C  
ATOM  14148  O   VAL D 874       2.470 -34.808  27.598  1.00  1.050          O  
ATOM  14149  CB  VAL D 874       1.704 -33.802  30.450  1.00  1.410          C  
ATOM  14150  CG1 VAL D 874       2.213 -33.484  31.868  1.00  1.410          C  
ATOM  14151  CG2 VAL D 874       0.357 -33.206  30.177  1.00  1.410          C  
ATOM  14152  H   VAL D 874       2.185 -31.225  29.218  1.00  1.240          H  
ATOM  14153  HA  VAL D 874       3.670 -33.785  29.670  1.00  1.200          H  
ATOM  14154  HB  VAL D 874       1.644 -34.880  30.365  1.00  1.690          H  
ATOM  14155 1HG1 VAL D 874       1.543 -33.882  32.604  1.00  1.690          H  
ATOM  14156 2HG1 VAL D 874       3.190 -33.935  32.005  1.00  1.690          H  
ATOM  14157 3HG1 VAL D 874       2.298 -32.406  32.002  1.00  1.690          H  
ATOM  14158 1HG2 VAL D 874      -0.352 -33.590  30.885  1.00  1.690          H  
ATOM  14159 2HG2 VAL D 874       0.412 -32.126  30.262  1.00  1.690          H  
ATOM  14160 3HG2 VAL D 874       0.031 -33.474  29.177  1.00  1.690          H  
ATOM  14161  N   ASN D 875       1.865 -32.650  27.282  1.00  1.060          N  
ATOM  14162  CA  ASN D 875       1.529 -32.804  25.883  1.00  1.100          C  
ATOM  14163  C   ASN D 875       2.515 -32.101  24.984  1.00  1.160          C  
ATOM  14164  O   ASN D 875       3.129 -31.083  25.322  1.00  1.180          O  
ATOM  14165  CB  ASN D 875       0.122 -32.374  25.540  1.00  1.520          C  
ATOM  14166  CG  ASN D 875      -0.926 -33.340  25.981  1.00  1.520          C  
ATOM  14167  OD1 ASN D 875      -0.698 -34.566  26.107  1.00  1.520          O  
ATOM  14168  ND2 ASN D 875      -2.091 -32.823  26.159  1.00  1.520          N  
ATOM  14169  H   ASN D 875       1.729 -31.738  27.716  1.00  1.270          H  
ATOM  14170  HA  ASN D 875       1.601 -33.857  25.635  1.00  1.320          H  
ATOM  14171 1HB  ASN D 875      -0.079 -31.411  26.015  1.00  1.830          H  
ATOM  14172 2HB  ASN D 875       0.035 -32.229  24.464  1.00  1.830          H  
ATOM  14173 1HD2 ASN D 875      -2.887 -33.404  26.428  1.00  1.830          H  
ATOM  14174 2HD2 ASN D 875      -2.229 -31.840  26.021  1.00  1.830          H  
ATOM  14175  N   GLY D 876       2.601 -32.606  23.782  1.00  1.210          N  
ATOM  14176  CA  GLY D 876       3.427 -31.987  22.796  1.00  1.300          C  
ATOM  14177  C   GLY D 876       4.794 -32.573  22.841  1.00  1.320          C  
ATOM  14178  O   GLY D 876       5.240 -33.191  23.810  1.00  1.250          O  
ATOM  14179  H   GLY D 876       2.068 -33.432  23.551  1.00  1.450          H  
ATOM  14180 1HA  GLY D 876       2.993 -32.141  21.806  1.00  1.560          H  
ATOM  14181 2HA  GLY D 876       3.474 -30.913  22.969  1.00  1.560          H  
ATOM  14182  N   ASP D 877       5.506 -32.314  21.811  1.00  1.440          N  
ATOM  14183  CA  ASP D 877       6.822 -32.845  21.672  1.00  1.520          C  
ATOM  14184  C   ASP D 877       7.763 -32.383  22.828  1.00  1.440          C  
ATOM  14185  O   ASP D 877       8.831 -32.979  23.005  1.00  1.450          O  
ATOM  14186  CB  ASP D 877       7.319 -32.418  20.304  1.00  2.100          C  
ATOM  14187  CG  ASP D 877       6.448 -33.085  19.175  1.00  2.100          C  
ATOM  14188  OD1 ASP D 877       5.735 -34.043  19.436  1.00  2.100          O  
ATOM  14189  OD2 ASP D 877       6.455 -32.582  18.088  1.00  2.100          O  
ATOM  14190  H   ASP D 877       5.102 -31.785  21.048  1.00  1.730          H  
ATOM  14191  HA  ASP D 877       6.758 -33.933  21.697  1.00  1.820          H  
ATOM  14192 1HB  ASP D 877       7.270 -31.330  20.212  1.00  2.520          H  
ATOM  14193 2HB  ASP D 877       8.363 -32.713  20.182  1.00  2.520          H  
ATOM  14194  N   ASP D 878       7.389 -31.293  23.579  1.00  1.390          N  
ATOM  14195  CA  ASP D 878       8.158 -30.647  24.707  1.00  1.330          C  
ATOM  14196  C   ASP D 878       7.770 -31.125  26.134  1.00  1.210          C  
ATOM  14197  O   ASP D 878       8.201 -30.574  27.161  1.00  1.170          O  
ATOM  14198  CB  ASP D 878       7.965 -29.134  24.641  1.00  1.890          C  
ATOM  14199  CG  ASP D 878       8.570 -28.501  23.389  1.00  1.890          C  
ATOM  14200  OD1 ASP D 878       9.625 -28.908  22.961  1.00  1.890          O  
ATOM  14201  OD2 ASP D 878       7.942 -27.618  22.860  1.00  1.890          O  
ATOM  14202  H   ASP D 878       6.497 -30.873  23.363  1.00  1.670          H  
ATOM  14203  HA  ASP D 878       9.214 -30.870  24.558  1.00  1.600          H  
ATOM  14204 1HB  ASP D 878       6.899 -28.906  24.671  1.00  2.260          H  
ATOM  14205 2HB  ASP D 878       8.421 -28.673  25.518  1.00  2.260          H  
ATOM  14206  N   ALA D 879       6.942 -32.144  26.176  1.00  1.160          N  
ATOM  14207  CA  ALA D 879       6.492 -32.779  27.397  1.00  1.070          C  
ATOM  14208  C   ALA D 879       7.651 -33.401  28.151  1.00  1.030          C  
ATOM  14209  O   ALA D 879       8.637 -33.824  27.545  1.00  1.070          O  
ATOM  14210  CB  ALA D 879       5.498 -33.855  27.055  1.00  1.530          C  
ATOM  14211  H   ALA D 879       6.582 -32.519  25.292  1.00  1.390          H  
ATOM  14212  HA  ALA D 879       6.032 -32.035  28.025  1.00  1.280          H  
ATOM  14213 1HB  ALA D 879       5.156 -34.333  27.963  1.00  1.840          H  
ATOM  14214 2HB  ALA D 879       4.669 -33.409  26.525  1.00  1.840          H  
ATOM  14215 3HB  ALA D 879       5.970 -34.589  26.421  1.00  1.840          H  
ATOM  14216  N   HIS D 880       7.573 -33.459  29.475  1.00  0.980          N  
ATOM  14217  CA  HIS D 880       8.647 -34.174  30.145  1.00  0.950          C  
ATOM  14218  C   HIS D 880       8.583 -35.651  29.754  1.00  0.940          C  
ATOM  14219  O   HIS D 880       7.476 -36.206  29.686  1.00  0.920          O  
ATOM  14220  CB  HIS D 880       8.658 -33.994  31.659  1.00  1.340          C  
ATOM  14221  CG  HIS D 880       9.278 -32.707  32.074  1.00  1.340          C  
ATOM  14222  ND1 HIS D 880       9.859 -32.536  33.312  1.00  1.340          N  
ATOM  14223  CD2 HIS D 880       9.441 -31.531  31.417  1.00  1.340          C  
ATOM  14224  CE1 HIS D 880      10.366 -31.319  33.394  1.00  1.340          C  
ATOM  14225  NE2 HIS D 880      10.121 -30.688  32.262  1.00  1.340          N  
ATOM  14226  H   HIS D 880       6.774 -33.043  29.962  1.00  1.180          H  
ATOM  14227  HA  HIS D 880       9.572 -33.740  29.806  1.00  1.140          H  
ATOM  14228 1HB  HIS D 880       7.639 -34.016  32.028  1.00  1.610          H  
ATOM  14229 2HB  HIS D 880       9.186 -34.810  32.125  1.00  1.610          H  
ATOM  14230  HD2 HIS D 880       9.109 -31.291  30.403  1.00  1.610          H  
ATOM  14231  HE1 HIS D 880      10.890 -30.905  34.255  1.00  1.610          H  
ATOM  14232  HE2 HIS D 880      10.393 -29.739  32.044  1.00  1.610          H  
ATOM  14233  N   PRO D 881       9.737 -36.326  29.532  1.00  0.960          N  
ATOM  14234  CA  PRO D 881       9.849 -37.724  29.150  1.00  0.960          C  
ATOM  14235  C   PRO D 881       9.039 -38.695  29.993  1.00  0.920          C  
ATOM  14236  O   PRO D 881       8.546 -39.678  29.453  1.00  0.940          O  
ATOM  14237  CB  PRO D 881      11.339 -37.988  29.273  1.00  1.440          C  
ATOM  14238  CG  PRO D 881      11.986 -36.664  28.976  1.00  1.440          C  
ATOM  14239  CD  PRO D 881      11.056 -35.622  29.567  1.00  1.440          C  
ATOM  14240  HA  PRO D 881       9.558 -37.810  28.100  1.00  1.150          H  
ATOM  14241 1HB  PRO D 881      11.576 -38.455  30.220  1.00  1.730          H  
ATOM  14242 2HB  PRO D 881      11.607 -38.705  28.506  1.00  1.730          H  
ATOM  14243 1HG  PRO D 881      13.003 -36.632  29.401  1.00  1.730          H  
ATOM  14244 2HG  PRO D 881      12.103 -36.550  27.888  1.00  1.730          H  
ATOM  14245 1HD  PRO D 881      11.343 -35.325  30.580  1.00  1.730          H  
ATOM  14246 2HD  PRO D 881      11.082 -34.785  28.851  1.00  1.730          H  
ATOM  14247  N   LEU D 882       8.831 -38.446  31.290  1.00  0.900          N  
ATOM  14248  CA  LEU D 882       8.002 -39.402  32.023  1.00  0.870          C  
ATOM  14249  C   LEU D 882       6.645 -39.541  31.397  1.00  0.860          C  
ATOM  14250  O   LEU D 882       6.070 -40.626  31.388  1.00  0.860          O  
ATOM  14251  CB  LEU D 882       7.727 -39.027  33.479  1.00  1.230          C  
ATOM  14252  CG  LEU D 882       6.791 -40.002  34.279  1.00  1.230          C  
ATOM  14253  CD1 LEU D 882       7.420 -41.409  34.341  1.00  1.230          C  
ATOM  14254  CD2 LEU D 882       6.536 -39.427  35.684  1.00  1.230          C  
ATOM  14255  H   LEU D 882       9.240 -37.650  31.762  1.00  1.080          H  
ATOM  14256  HA  LEU D 882       8.508 -40.363  31.985  1.00  1.040          H  
ATOM  14257 1HB  LEU D 882       8.599 -39.061  33.971  1.00  1.480          H  
ATOM  14258 2HB  LEU D 882       7.324 -38.023  33.531  1.00  1.480          H  
ATOM  14259  HG  LEU D 882       5.857 -40.093  33.780  1.00  1.480          H  
ATOM  14260 1HD1 LEU D 882       6.743 -42.069  34.882  1.00  1.480          H  
ATOM  14261 2HD1 LEU D 882       7.564 -41.813  33.349  1.00  1.480          H  
ATOM  14262 3HD1 LEU D 882       8.384 -41.361  34.851  1.00  1.480          H  
ATOM  14263 1HD2 LEU D 882       5.871 -40.096  36.236  1.00  1.480          H  
ATOM  14264 2HD2 LEU D 882       7.473 -39.332  36.215  1.00  1.480          H  
ATOM  14265 3HD2 LEU D 882       6.067 -38.446  35.593  1.00  1.480          H  
ATOM  14266  N   TRP D 883       6.070 -38.416  30.995  1.00  0.870          N  
ATOM  14267  CA  TRP D 883       4.727 -38.410  30.480  1.00  0.870          C  
ATOM  14268  C   TRP D 883       4.744 -38.950  29.075  1.00  0.910          C  
ATOM  14269  O   TRP D 883       3.838 -39.694  28.684  1.00  0.930          O  
ATOM  14270  CB  TRP D 883       4.172 -37.003  30.627  1.00  1.220          C  
ATOM  14271  CG  TRP D 883       3.861 -36.758  32.074  1.00  1.220          C  
ATOM  14272  CD1 TRP D 883       4.748 -36.397  33.043  1.00  1.220          C  
ATOM  14273  CD2 TRP D 883       2.579 -36.834  32.724  1.00  1.220          C  
ATOM  14274  NE1 TRP D 883       4.117 -36.282  34.240  1.00  1.220          N  
ATOM  14275  CE2 TRP D 883       2.790 -36.534  34.070  1.00  1.220          C  
ATOM  14276  CE3 TRP D 883       1.289 -37.128  32.284  1.00  1.220          C  
ATOM  14277  CZ2 TRP D 883       1.759 -36.527  34.982  1.00  1.220          C  
ATOM  14278  CZ3 TRP D 883       0.259 -37.116  33.203  1.00  1.220          C  
ATOM  14279  CH2 TRP D 883       0.491 -36.834  34.508  1.00  1.220          C  
ATOM  14280  H   TRP D 883       6.604 -37.549  30.974  1.00  1.040          H  
ATOM  14281  HA  TRP D 883       4.117 -39.070  31.095  1.00  1.040          H  
ATOM  14282 1HB  TRP D 883       4.910 -36.269  30.292  1.00  1.460          H  
ATOM  14283 2HB  TRP D 883       3.272 -36.876  30.027  1.00  1.460          H  
ATOM  14284  HD1 TRP D 883       5.810 -36.241  32.887  1.00  1.460          H  
ATOM  14285  HE1 TRP D 883       4.574 -36.041  35.118  1.00  1.460          H  
ATOM  14286  HE3 TRP D 883       1.104 -37.361  31.242  1.00  1.460          H  
ATOM  14287  HZ2 TRP D 883       1.912 -36.298  36.037  1.00  1.460          H  
ATOM  14288  HZ3 TRP D 883      -0.747 -37.343  32.861  1.00  1.460          H  
ATOM  14289  HH2 TRP D 883      -0.341 -36.852  35.189  1.00  1.460          H  
ATOM  14290  N   LYS D 884       5.818 -38.655  28.326  1.00  0.940          N  
ATOM  14291  CA  LYS D 884       5.905 -39.199  26.972  1.00  0.990          C  
ATOM  14292  C   LYS D 884       5.905 -40.716  27.047  1.00  0.990          C  
ATOM  14293  O   LYS D 884       5.267 -41.393  26.244  1.00  1.030          O  
ATOM  14294  CB  LYS D 884       7.168 -38.774  26.244  1.00  1.370          C  
ATOM  14295  CG  LYS D 884       7.221 -37.354  25.838  1.00  1.370          C  
ATOM  14296  CD  LYS D 884       8.511 -37.074  25.110  1.00  1.370          C  
ATOM  14297  CE  LYS D 884       8.521 -35.687  24.554  1.00  1.370          C  
ATOM  14298  NZ  LYS D 884       9.795 -35.368  23.869  1.00  1.370          N  
ATOM  14299  H   LYS D 884       6.526 -38.017  28.707  1.00  1.130          H  
ATOM  14300  HA  LYS D 884       5.037 -38.880  26.402  1.00  1.190          H  
ATOM  14301 1HB  LYS D 884       8.025 -38.988  26.869  1.00  1.640          H  
ATOM  14302 2HB  LYS D 884       7.276 -39.382  25.343  1.00  1.640          H  
ATOM  14303 1HG  LYS D 884       6.373 -37.115  25.197  1.00  1.640          H  
ATOM  14304 2HG  LYS D 884       7.175 -36.724  26.733  1.00  1.640          H  
ATOM  14305 1HD  LYS D 884       9.352 -37.180  25.793  1.00  1.640          H  
ATOM  14306 2HD  LYS D 884       8.634 -37.783  24.290  1.00  1.640          H  
ATOM  14307 1HE  LYS D 884       7.709 -35.596  23.832  1.00  1.640          H  
ATOM  14308 2HE  LYS D 884       8.360 -34.968  25.349  1.00  1.640          H  
ATOM  14309 1HZ  LYS D 884       9.689 -34.416  23.504  1.00  1.640          H  
ATOM  14310 2HZ  LYS D 884      10.565 -35.411  24.518  1.00  1.640          H  
ATOM  14311 3HZ  LYS D 884       9.954 -36.002  23.109  1.00  1.640          H  
ATOM  14312  N   TRP D 885       6.639 -41.229  28.024  1.00  0.960          N  
ATOM  14313  CA  TRP D 885       6.734 -42.640  28.293  1.00  0.970          C  
ATOM  14314  C   TRP D 885       5.439 -43.238  28.815  1.00  0.960          C  
ATOM  14315  O   TRP D 885       4.974 -44.251  28.305  1.00  0.990          O  
ATOM  14316  CB  TRP D 885       7.843 -42.883  29.278  1.00  1.350          C  
ATOM  14317  CG  TRP D 885       8.045 -44.299  29.651  1.00  1.350          C  
ATOM  14318  CD1 TRP D 885       8.758 -45.233  28.963  1.00  1.350          C  
ATOM  14319  CD2 TRP D 885       7.566 -44.952  30.839  1.00  1.350          C  
ATOM  14320  NE1 TRP D 885       8.752 -46.414  29.637  1.00  1.350          N  
ATOM  14321  CE2 TRP D 885       8.016 -46.263  30.787  1.00  1.350          C  
ATOM  14322  CE3 TRP D 885       6.803 -44.530  31.927  1.00  1.350          C  
ATOM  14323  CZ2 TRP D 885       7.712 -47.164  31.769  1.00  1.350          C  
ATOM  14324  CZ3 TRP D 885       6.500 -45.432  32.917  1.00  1.350          C  
ATOM  14325  CH2 TRP D 885       6.937 -46.718  32.836  1.00  1.350          C  
ATOM  14326  H   TRP D 885       7.179 -40.593  28.611  1.00  1.150          H  
ATOM  14327  HA  TRP D 885       7.000 -43.137  27.362  1.00  1.160          H  
ATOM  14328 1HB  TRP D 885       8.724 -42.504  28.851  1.00  1.620          H  
ATOM  14329 2HB  TRP D 885       7.660 -42.311  30.180  1.00  1.620          H  
ATOM  14330  HD1 TRP D 885       9.267 -45.055  28.014  1.00  1.620          H  
ATOM  14331  HE1 TRP D 885       9.231 -47.294  29.326  1.00  1.620          H  
ATOM  14332  HE3 TRP D 885       6.454 -43.505  31.985  1.00  1.620          H  
ATOM  14333  HZ2 TRP D 885       8.051 -48.196  31.727  1.00  1.620          H  
ATOM  14334  HZ3 TRP D 885       5.901 -45.094  33.763  1.00  1.620          H  
ATOM  14335  HH2 TRP D 885       6.680 -47.411  33.627  1.00  1.620          H  
ATOM  14336  N   MET D 886       4.811 -42.635  29.830  1.00  0.920          N  
ATOM  14337  CA  MET D 886       3.608 -43.262  30.367  1.00  0.910          C  
ATOM  14338  C   MET D 886       2.515 -43.390  29.325  1.00  0.940          C  
ATOM  14339  O   MET D 886       1.843 -44.418  29.255  1.00  0.970          O  
ATOM  14340  CB  MET D 886       3.029 -42.487  31.537  1.00  1.280          C  
ATOM  14341  CG  MET D 886       3.809 -42.531  32.830  1.00  1.280          C  
ATOM  14342  SD  MET D 886       2.904 -41.801  34.183  1.00  1.280          S  
ATOM  14343  CE  MET D 886       2.766 -40.095  33.668  1.00  1.280          C  
ATOM  14344  H   MET D 886       5.192 -41.786  30.255  1.00  1.100          H  
ATOM  14345  HA  MET D 886       3.872 -44.258  30.708  1.00  1.090          H  
ATOM  14346 1HB  MET D 886       2.949 -41.454  31.226  1.00  1.530          H  
ATOM  14347 2HB  MET D 886       2.029 -42.845  31.744  1.00  1.530          H  
ATOM  14348 1HG  MET D 886       4.013 -43.566  33.079  1.00  1.530          H  
ATOM  14349 2HG  MET D 886       4.739 -42.024  32.732  1.00  1.530          H  
ATOM  14350 1HE  MET D 886       2.214 -39.541  34.406  1.00  1.530          H  
ATOM  14351 2HE  MET D 886       3.738 -39.655  33.546  1.00  1.530          H  
ATOM  14352 3HE  MET D 886       2.225 -40.029  32.737  1.00  1.530          H  
ATOM  14353  N   LYS D 887       2.351 -42.376  28.474  1.00  0.950          N  
ATOM  14354  CA  LYS D 887       1.277 -42.381  27.482  1.00  0.990          C  
ATOM  14355  C   LYS D 887       1.421 -43.466  26.407  1.00  1.060          C  
ATOM  14356  O   LYS D 887       0.504 -43.674  25.617  1.00  1.130          O  
ATOM  14357  CB  LYS D 887       1.090 -41.002  26.841  1.00  1.370          C  
ATOM  14358  CG  LYS D 887       2.152 -40.555  25.879  1.00  1.370          C  
ATOM  14359  CD  LYS D 887       1.848 -39.198  25.226  1.00  1.370          C  
ATOM  14360  CE  LYS D 887       1.950 -38.035  26.229  1.00  1.370          C  
ATOM  14361  NZ  LYS D 887       2.098 -36.734  25.551  1.00  1.370          N  
ATOM  14362  H   LYS D 887       2.946 -41.544  28.556  1.00  1.140          H  
ATOM  14363  HA  LYS D 887       0.350 -42.595  28.014  1.00  1.190          H  
ATOM  14364 1HB  LYS D 887       0.158 -40.984  26.339  1.00  1.640          H  
ATOM  14365 2HB  LYS D 887       1.036 -40.265  27.638  1.00  1.640          H  
ATOM  14366 1HG  LYS D 887       3.070 -40.483  26.407  1.00  1.640          H  
ATOM  14367 2HG  LYS D 887       2.260 -41.291  25.094  1.00  1.640          H  
ATOM  14368 1HD  LYS D 887       2.551 -39.027  24.410  1.00  1.640          H  
ATOM  14369 2HD  LYS D 887       0.837 -39.217  24.815  1.00  1.640          H  
ATOM  14370 1HE  LYS D 887       1.044 -38.005  26.833  1.00  1.640          H  
ATOM  14371 2HE  LYS D 887       2.800 -38.185  26.879  1.00  1.640          H  
ATOM  14372 1HZ  LYS D 887       2.159 -35.982  26.274  1.00  1.640          H  
ATOM  14373 2HZ  LYS D 887       2.943 -36.737  25.000  1.00  1.640          H  
ATOM  14374 3HZ  LYS D 887       1.307 -36.571  24.949  1.00  1.640          H  
ATOM  14375  N   ILE D 888       2.581 -44.122  26.312  1.00  1.060          N  
ATOM  14376  CA  ILE D 888       2.755 -45.166  25.309  1.00  1.130          C  
ATOM  14377  C   ILE D 888       2.861 -46.551  25.935  1.00  1.150          C  
ATOM  14378  O   ILE D 888       3.227 -47.510  25.250  1.00  1.230          O  
ATOM  14379  CB  ILE D 888       4.027 -44.958  24.470  1.00  1.550          C  
ATOM  14380  CG1 ILE D 888       5.236 -45.005  25.432  1.00  1.550          C  
ATOM  14381  CG2 ILE D 888       3.930 -43.623  23.739  1.00  1.550          C  
ATOM  14382  CD1 ILE D 888       6.573 -45.152  24.869  1.00  1.550          C  
ATOM  14383  H   ILE D 888       3.330 -43.940  26.985  1.00  1.270          H  
ATOM  14384  HA  ILE D 888       1.892 -45.161  24.647  1.00  1.360          H  
ATOM  14385  HB  ILE D 888       4.130 -45.769  23.753  1.00  1.860          H  
ATOM  14386 1HG1 ILE D 888       5.238 -44.072  25.965  1.00  1.860          H  
ATOM  14387 2HG1 ILE D 888       5.108 -45.808  26.126  1.00  1.860          H  
ATOM  14388 1HG2 ILE D 888       4.801 -43.465  23.146  1.00  1.860          H  
ATOM  14389 2HG2 ILE D 888       3.056 -43.628  23.093  1.00  1.860          H  
ATOM  14390 3HG2 ILE D 888       3.839 -42.822  24.464  1.00  1.860          H  
ATOM  14391 1HD1 ILE D 888       7.277 -45.142  25.699  1.00  1.860          H  
ATOM  14392 2HD1 ILE D 888       6.645 -46.097  24.333  1.00  1.860          H  
ATOM  14393 3HD1 ILE D 888       6.788 -44.364  24.230  1.00  1.860          H  
ATOM  14394  N   GLN D 889       2.548 -46.674  27.221  1.00  1.100          N  
ATOM  14395  CA  GLN D 889       2.662 -47.975  27.853  1.00  1.140          C  
ATOM  14396  C   GLN D 889       1.449 -48.814  27.516  1.00  1.180          C  
ATOM  14397  O   GLN D 889       0.394 -48.252  27.233  1.00  1.160          O  
ATOM  14398  CB  GLN D 889       2.836 -47.828  29.367  1.00  1.580          C  
ATOM  14399  CG  GLN D 889       4.085 -47.140  29.712  1.00  1.580          C  
ATOM  14400  CD  GLN D 889       5.246 -47.828  29.153  1.00  1.580          C  
ATOM  14401  OE1 GLN D 889       5.484 -49.011  29.421  1.00  1.580          O  
ATOM  14402  NE2 GLN D 889       5.977 -47.107  28.340  1.00  1.580          N  
ATOM  14403  H   GLN D 889       2.250 -45.852  27.759  1.00  1.320          H  
ATOM  14404  HA  GLN D 889       3.543 -48.449  27.443  1.00  1.370          H  
ATOM  14405 1HB  GLN D 889       2.020 -47.220  29.760  1.00  1.900          H  
ATOM  14406 2HB  GLN D 889       2.809 -48.770  29.878  1.00  1.900          H  
ATOM  14407 1HG  GLN D 889       4.047 -46.162  29.305  1.00  1.900          H  
ATOM  14408 2HG  GLN D 889       4.217 -47.099  30.773  1.00  1.900          H  
ATOM  14409 1HE2 GLN D 889       6.800 -47.487  27.905  1.00  1.900          H  
ATOM  14410 2HE2 GLN D 889       5.713 -46.129  28.167  1.00  1.900          H  
ATOM  14411  N   PRO D 890       1.529 -50.162  27.575  1.00  1.240          N  
ATOM  14412  CA  PRO D 890       0.434 -51.078  27.288  1.00  1.280          C  
ATOM  14413  C   PRO D 890      -0.875 -50.684  27.956  1.00  1.250          C  
ATOM  14414  O   PRO D 890      -1.935 -50.862  27.355  1.00  1.270          O  
ATOM  14415  CB  PRO D 890       0.978 -52.403  27.835  1.00  1.920          C  
ATOM  14416  CG  PRO D 890       2.477 -52.300  27.635  1.00  1.920          C  
ATOM  14417  CD  PRO D 890       2.814 -50.856  27.926  1.00  1.920          C  
ATOM  14418  HA  PRO D 890       0.302 -51.138  26.200  1.00  1.540          H  
ATOM  14419 1HB  PRO D 890       0.691 -52.523  28.892  1.00  2.300          H  
ATOM  14420 2HB  PRO D 890       0.529 -53.245  27.287  1.00  2.300          H  
ATOM  14421 1HG  PRO D 890       3.000 -52.998  28.308  1.00  2.300          H  
ATOM  14422 2HG  PRO D 890       2.742 -52.594  26.608  1.00  2.300          H  
ATOM  14423 1HD  PRO D 890       3.076 -50.750  28.981  1.00  2.300          H  
ATOM  14424 2HD  PRO D 890       3.637 -50.567  27.258  1.00  2.300          H  
ATOM  14425  N   LYS D 891      -0.815 -50.121  29.172  1.00  1.200          N  
ATOM  14426  CA  LYS D 891      -2.039 -49.692  29.820  1.00  1.170          C  
ATOM  14427  C   LYS D 891      -1.910 -48.243  30.256  1.00  1.100          C  
ATOM  14428  O   LYS D 891      -2.449 -47.840  31.284  1.00  1.070          O  
ATOM  14429  CB  LYS D 891      -2.329 -50.563  31.047  1.00  1.650          C  
ATOM  14430  CG  LYS D 891      -2.514 -52.068  30.778  1.00  1.650          C  
ATOM  14431  CD  LYS D 891      -3.776 -52.379  29.966  1.00  1.650          C  
ATOM  14432  CE  LYS D 891      -3.968 -53.880  29.790  1.00  1.650          C  
ATOM  14433  NZ  LYS D 891      -5.181 -54.199  28.976  1.00  1.650          N  
ATOM  14434  H   LYS D 891       0.059 -50.007  29.665  1.00  1.440          H  
ATOM  14435  HA  LYS D 891      -2.865 -49.750  29.113  1.00  1.400          H  
ATOM  14436 1HB  LYS D 891      -1.504 -50.462  31.757  1.00  1.980          H  
ATOM  14437 2HB  LYS D 891      -3.228 -50.201  31.551  1.00  1.980          H  
ATOM  14438 1HG  LYS D 891      -1.644 -52.449  30.247  1.00  1.980          H  
ATOM  14439 2HG  LYS D 891      -2.579 -52.579  31.739  1.00  1.980          H  
ATOM  14440 1HD  LYS D 891      -4.646 -51.960  30.471  1.00  1.980          H  
ATOM  14441 2HD  LYS D 891      -3.701 -51.932  28.978  1.00  1.980          H  
ATOM  14442 1HE  LYS D 891      -3.091 -54.293  29.293  1.00  1.980          H  
ATOM  14443 2HE  LYS D 891      -4.070 -54.343  30.771  1.00  1.980          H  
ATOM  14444 1HZ  LYS D 891      -5.272 -55.201  28.882  1.00  1.980          H  
ATOM  14445 2HZ  LYS D 891      -6.004 -53.829  29.432  1.00  1.980          H  
ATOM  14446 3HZ  LYS D 891      -5.090 -53.782  28.058  1.00  1.980          H  
ATOM  14447  N   GLY D 892      -1.269 -47.442  29.406  1.00  1.080          N  
ATOM  14448  CA  GLY D 892      -1.139 -46.001  29.598  1.00  1.020          C  
ATOM  14449  C   GLY D 892      -1.781 -45.279  28.426  1.00  1.030          C  
ATOM  14450  O   GLY D 892      -1.772 -44.050  28.334  1.00  0.990          O  
ATOM  14451  H   GLY D 892      -0.803 -47.858  28.595  1.00  1.300          H  
ATOM  14452 1HA  GLY D 892      -1.611 -45.703  30.528  1.00  1.220          H  
ATOM  14453 2HA  GLY D 892      -0.089 -45.740  29.663  1.00  1.220          H  
ATOM  14454  N   LYS D 893      -2.385 -46.073  27.560  1.00  1.140          N  
ATOM  14455  CA  LYS D 893      -3.011 -45.608  26.347  1.00  1.190          C  
ATOM  14456  C   LYS D 893      -4.300 -44.890  26.657  1.00  1.130          C  
ATOM  14457  O   LYS D 893      -4.970 -45.191  27.650  1.00  1.100          O  
ATOM  14458  CB  LYS D 893      -3.279 -46.784  25.406  1.00  1.650          C  
ATOM  14459  CG  LYS D 893      -2.016 -47.439  24.866  1.00  1.650          C  
ATOM  14460  CD  LYS D 893      -2.317 -48.603  23.936  1.00  1.650          C  
ATOM  14461  CE  LYS D 893      -1.027 -49.242  23.420  1.00  1.650          C  
ATOM  14462  NZ  LYS D 893      -1.303 -50.402  22.520  1.00  1.650          N  
ATOM  14463  H   LYS D 893      -2.371 -47.060  27.754  1.00  1.370          H  
ATOM  14464  HA  LYS D 893      -2.331 -44.907  25.867  1.00  1.430          H  
ATOM  14465 1HB  LYS D 893      -3.857 -47.544  25.929  1.00  1.980          H  
ATOM  14466 2HB  LYS D 893      -3.877 -46.437  24.559  1.00  1.980          H  
ATOM  14467 1HG  LYS D 893      -1.418 -46.691  24.341  1.00  1.980          H  
ATOM  14468 2HG  LYS D 893      -1.436 -47.811  25.695  1.00  1.980          H  
ATOM  14469 1HD  LYS D 893      -2.890 -49.358  24.480  1.00  1.980          H  
ATOM  14470 2HD  LYS D 893      -2.908 -48.255  23.092  1.00  1.980          H  
ATOM  14471 1HE  LYS D 893      -0.454 -48.497  22.872  1.00  1.980          H  
ATOM  14472 2HE  LYS D 893      -0.436 -49.585  24.273  1.00  1.980          H  
ATOM  14473 1HZ  LYS D 893      -0.431 -50.800  22.202  1.00  1.980          H  
ATOM  14474 2HZ  LYS D 893      -1.826 -51.099  23.034  1.00  1.980          H  
ATOM  14475 3HZ  LYS D 893      -1.843 -50.095  21.722  1.00  1.980          H  
ATOM  14476  N   GLY D 894      -4.638 -43.930  25.829  1.00  1.150          N  
ATOM  14477  CA  GLY D 894      -5.877 -43.208  25.995  1.00  1.120          C  
ATOM  14478  C   GLY D 894      -6.956 -43.725  25.067  1.00  1.170          C  
ATOM  14479  O   GLY D 894      -6.844 -44.788  24.450  1.00  1.300          O  
ATOM  14480  H   GLY D 894      -4.018 -43.741  25.041  1.00  1.380          H  
ATOM  14481 1HA  GLY D 894      -6.215 -43.305  27.026  1.00  1.340          H  
ATOM  14482 2HA  GLY D 894      -5.710 -42.148  25.827  1.00  1.340          H  
ATOM  14483  N   ILE D 895      -7.999 -42.942  24.958  1.00  1.140          N  
ATOM  14484  CA  ILE D 895      -9.148 -43.254  24.156  1.00  1.180          C  
ATOM  14485  C   ILE D 895      -9.057 -42.351  22.957  1.00  1.210          C  
ATOM  14486  O   ILE D 895      -9.017 -41.144  23.124  1.00  1.920          O  
ATOM  14487  CB  ILE D 895     -10.429 -43.039  25.012  1.00  1.640          C  
ATOM  14488  CG1 ILE D 895     -10.366 -44.002  26.233  1.00  1.640          C  
ATOM  14489  CG2 ILE D 895     -11.704 -43.240  24.204  1.00  1.640          C  
ATOM  14490  CD1 ILE D 895     -11.402 -43.740  27.308  1.00  1.640          C  
ATOM  14491  H   ILE D 895      -7.983 -42.069  25.467  1.00  1.370          H  
ATOM  14492  HA  ILE D 895      -9.099 -44.291  23.825  1.00  1.420          H  
ATOM  14493  HB  ILE D 895     -10.427 -42.023  25.406  1.00  1.960          H  
ATOM  14494 1HG1 ILE D 895     -10.484 -45.024  25.878  1.00  1.960          H  
ATOM  14495 2HG1 ILE D 895      -9.389 -43.914  26.699  1.00  1.960          H  
ATOM  14496 1HG2 ILE D 895     -12.577 -43.079  24.819  1.00  1.960          H  
ATOM  14497 2HG2 ILE D 895     -11.721 -42.532  23.419  1.00  1.960          H  
ATOM  14498 3HG2 ILE D 895     -11.731 -44.249  23.799  1.00  1.960          H  
ATOM  14499 1HD1 ILE D 895     -11.265 -44.456  28.119  1.00  1.960          H  
ATOM  14500 2HD1 ILE D 895     -11.277 -42.727  27.696  1.00  1.960          H  
ATOM  14501 3HD1 ILE D 895     -12.400 -43.852  26.911  1.00  1.960          H  
ATOM  14502  N   LEU D 896      -9.074 -42.918  21.758  1.00  1.250          N  
ATOM  14503  CA  LEU D 896      -8.910 -42.161  20.514  1.00  1.330          C  
ATOM  14504  C   LEU D 896      -7.510 -41.576  20.230  1.00  1.320          C  
ATOM  14505  O   LEU D 896      -7.194 -41.766  19.049  1.00  1.690          O  
ATOM  14506  CB  LEU D 896      -9.981 -41.085  20.524  1.00  1.830          C  
ATOM  14507  CG  LEU D 896     -11.385 -41.657  20.682  1.00  1.830          C  
ATOM  14508  CD1 LEU D 896     -12.225 -40.611  21.155  1.00  1.830          C  
ATOM  14509  CD2 LEU D 896     -11.913 -42.139  19.320  1.00  1.830          C  
ATOM  14510  H   LEU D 896      -9.140 -43.925  21.717  1.00  1.500          H  
ATOM  14511  HA  LEU D 896      -9.127 -42.843  19.697  1.00  1.600          H  
ATOM  14512 1HB  LEU D 896      -9.804 -40.292  21.226  1.00  2.200          H  
ATOM  14513 2HB  LEU D 896      -9.963 -40.614  19.541  1.00  2.200          H  
ATOM  14514  HG  LEU D 896     -11.396 -42.472  21.347  1.00  2.200          H  
ATOM  14515 1HD1 LEU D 896     -13.218 -40.986  21.249  1.00  2.200          H  
ATOM  14516 2HD1 LEU D 896     -11.873 -40.259  22.125  1.00  2.200          H  
ATOM  14517 3HD1 LEU D 896     -12.176 -39.835  20.488  1.00  2.200          H  
ATOM  14518 1HD2 LEU D 896     -12.930 -42.517  19.439  1.00  2.200          H  
ATOM  14519 2HD2 LEU D 896     -11.921 -41.302  18.616  1.00  2.200          H  
ATOM  14520 3HD2 LEU D 896     -11.285 -42.931  18.928  1.00  2.200          H  
ATOM  14521  N   GLY D 897      -6.600 -41.840  21.192  1.00  1.160          N  
ATOM  14522  CA  GLY D 897      -5.427 -40.981  21.377  1.00  1.190          C  
ATOM  14523  C   GLY D 897      -4.804 -41.077  22.746  1.00  1.090          C  
ATOM  14524  O   GLY D 897      -5.487 -41.057  23.761  1.00  1.020          O  
ATOM  14525  H   GLY D 897      -6.305 -42.806  21.186  1.00  1.390          H  
ATOM  14526 1HA  GLY D 897      -4.661 -41.277  20.685  1.00  1.430          H  
ATOM  14527 2HA  GLY D 897      -5.691 -39.946  21.160  1.00  1.430          H  
ATOM  14528  N   ASN D 898      -3.469 -41.054  22.765  1.00  1.110          N  
ATOM  14529  CA  ASN D 898      -2.714 -41.171  24.009  1.00  1.060          C  
ATOM  14530  C   ASN D 898      -2.411 -39.828  24.667  1.00  1.050          C  
ATOM  14531  O   ASN D 898      -1.778 -39.754  25.718  1.00  1.030          O  
ATOM  14532  CB  ASN D 898      -1.450 -41.931  23.720  1.00  1.500          C  
ATOM  14533  CG  ASN D 898      -1.749 -43.344  23.312  1.00  1.500          C  
ATOM  14534  OD1 ASN D 898      -2.781 -43.928  23.688  1.00  1.500          O  
ATOM  14535  ND2 ASN D 898      -0.865 -43.911  22.535  1.00  1.500          N  
ATOM  14536  H   ASN D 898      -2.969 -41.078  21.868  1.00  1.330          H  
ATOM  14537  HA  ASN D 898      -3.309 -41.735  24.723  1.00  1.270          H  
ATOM  14538 1HB  ASN D 898      -0.899 -41.438  22.916  1.00  1.800          H  
ATOM  14539 2HB  ASN D 898      -0.828 -41.934  24.584  1.00  1.800          H  
ATOM  14540 1HD2 ASN D 898      -1.003 -44.846  22.216  1.00  1.800          H  
ATOM  14541 2HD2 ASN D 898      -0.049 -43.405  22.261  1.00  1.800          H  
ATOM  14542  N   ALA D 899      -2.885 -38.760  24.058  1.00  1.070          N  
ATOM  14543  CA  ALA D 899      -2.689 -37.415  24.573  1.00  1.080          C  
ATOM  14544  C   ALA D 899      -3.375 -37.269  25.910  1.00  1.030          C  
ATOM  14545  O   ALA D 899      -4.393 -37.911  26.177  1.00  1.010          O  
ATOM  14546  CB  ALA D 899      -3.234 -36.377  23.614  1.00  1.510          C  
ATOM  14547  H   ALA D 899      -3.403 -38.899  23.205  1.00  1.280          H  
ATOM  14548  HA  ALA D 899      -1.622 -37.251  24.716  1.00  1.300          H  
ATOM  14549 1HB  ALA D 899      -3.062 -35.382  24.033  1.00  1.810          H  
ATOM  14550 2HB  ALA D 899      -2.724 -36.459  22.649  1.00  1.810          H  
ATOM  14551 3HB  ALA D 899      -4.299 -36.535  23.482  1.00  1.810          H  
ATOM  14552  N   ILE D 900      -2.841 -36.405  26.752  1.00  1.030          N  
ATOM  14553  CA  ILE D 900      -3.503 -36.144  28.005  1.00  0.990          C  
ATOM  14554  C   ILE D 900      -4.653 -35.228  27.625  1.00  1.070          C  
ATOM  14555  O   ILE D 900      -4.436 -34.211  26.969  1.00  1.130          O  
ATOM  14556  CB  ILE D 900      -2.515 -35.486  28.995  1.00  1.400          C  
ATOM  14557  CG1 ILE D 900      -1.250 -36.421  29.212  1.00  1.400          C  
ATOM  14558  CG2 ILE D 900      -3.188 -35.110  30.300  1.00  1.400          C  
ATOM  14559  CD1 ILE D 900      -1.516 -37.825  29.742  1.00  1.400          C  
ATOM  14560  H   ILE D 900      -1.993 -35.893  26.507  1.00  1.240          H  
ATOM  14561  HA  ILE D 900      -3.911 -37.063  28.421  1.00  1.190          H  
ATOM  14562  HB  ILE D 900      -2.138 -34.598  28.534  1.00  1.680          H  
ATOM  14563 1HG1 ILE D 900      -0.731 -36.513  28.260  1.00  1.680          H  
ATOM  14564 2HG1 ILE D 900      -0.587 -35.933  29.915  1.00  1.680          H  
ATOM  14565 1HG2 ILE D 900      -2.478 -34.625  30.961  1.00  1.680          H  
ATOM  14566 2HG2 ILE D 900      -4.021 -34.427  30.116  1.00  1.680          H  
ATOM  14567 3HG2 ILE D 900      -3.555 -35.993  30.757  1.00  1.680          H  
ATOM  14568 1HD1 ILE D 900      -0.568 -38.352  29.839  1.00  1.680          H  
ATOM  14569 2HD1 ILE D 900      -1.999 -37.777  30.711  1.00  1.680          H  
ATOM  14570 3HD1 ILE D 900      -2.151 -38.376  29.047  1.00  1.680          H  
ATOM  14571  N   LYS D 901      -5.880 -35.592  27.985  1.00  1.080          N  
ATOM  14572  CA  LYS D 901      -7.013 -34.778  27.565  1.00  1.170          C  
ATOM  14573  C   LYS D 901      -7.255 -33.563  28.451  1.00  1.170          C  
ATOM  14574  O   LYS D 901      -7.648 -32.506  27.953  1.00  1.240          O  
ATOM  14575  CB  LYS D 901      -8.276 -35.639  27.496  1.00  1.600          C  
ATOM  14576  CG  LYS D 901      -8.249 -36.788  26.432  1.00  1.600          C  
ATOM  14577  CD  LYS D 901      -8.197 -36.290  24.970  1.00  1.600          C  
ATOM  14578  CE  LYS D 901      -8.323 -37.481  23.983  1.00  1.600          C  
ATOM  14579  NZ  LYS D 901      -8.329 -37.050  22.543  1.00  1.600          N  
ATOM  14580  H   LYS D 901      -6.014 -36.445  28.511  1.00  1.300          H  
ATOM  14581  HA  LYS D 901      -6.800 -34.397  26.569  1.00  1.400          H  
ATOM  14582 1HB  LYS D 901      -8.450 -36.098  28.470  1.00  1.920          H  
ATOM  14583 2HB  LYS D 901      -9.134 -35.002  27.281  1.00  1.920          H  
ATOM  14584 1HG  LYS D 901      -7.363 -37.407  26.606  1.00  1.920          H  
ATOM  14585 2HG  LYS D 901      -9.133 -37.412  26.556  1.00  1.920          H  
ATOM  14586 1HD  LYS D 901      -9.001 -35.578  24.786  1.00  1.920          H  
ATOM  14587 2HD  LYS D 901      -7.241 -35.800  24.782  1.00  1.920          H  
ATOM  14588 1HE  LYS D 901      -7.489 -38.172  24.140  1.00  1.920          H  
ATOM  14589 2HE  LYS D 901      -9.259 -38.007  24.186  1.00  1.920          H  
ATOM  14590 1HZ  LYS D 901      -8.434 -37.873  21.945  1.00  1.920          H  
ATOM  14591 2HZ  LYS D 901      -9.106 -36.425  22.376  1.00  1.920          H  
ATOM  14592 3HZ  LYS D 901      -7.485 -36.576  22.287  1.00  1.920          H  
ATOM  14593  N   TRP D 902      -7.061 -33.701  29.758  1.00  1.120          N  
ATOM  14594  CA  TRP D 902      -7.305 -32.561  30.628  1.00  1.130          C  
ATOM  14595  C   TRP D 902      -6.603 -32.738  31.966  1.00  1.080          C  
ATOM  14596  O   TRP D 902      -5.979 -33.782  32.240  1.00  1.030          O  
ATOM  14597  CB  TRP D 902      -8.823 -32.350  30.752  1.00  1.580          C  
ATOM  14598  CG  TRP D 902      -9.307 -31.002  31.225  1.00  1.580          C  
ATOM  14599  CD1 TRP D 902      -9.328 -29.866  30.473  1.00  1.580          C  
ATOM  14600  CD2 TRP D 902      -9.972 -30.660  32.474  1.00  1.580          C  
ATOM  14601  NE1 TRP D 902      -9.919 -28.848  31.169  1.00  1.580          N  
ATOM  14602  CE2 TRP D 902     -10.335 -29.317  32.382  1.00  1.580          C  
ATOM  14603  CE3 TRP D 902     -10.308 -31.380  33.632  1.00  1.580          C  
ATOM  14604  CZ2 TRP D 902     -11.019 -28.681  33.388  1.00  1.580          C  
ATOM  14605  CZ3 TRP D 902     -10.998 -30.741  34.630  1.00  1.580          C  
ATOM  14606  CH2 TRP D 902     -11.351 -29.429  34.504  1.00  1.580          C  
ATOM  14607  H   TRP D 902      -6.748 -34.585  30.129  1.00  1.340          H  
ATOM  14608  HA  TRP D 902      -6.909 -31.679  30.157  1.00  1.360          H  
ATOM  14609 1HB  TRP D 902      -9.306 -32.552  29.802  1.00  1.890          H  
ATOM  14610 2HB  TRP D 902      -9.200 -33.056  31.439  1.00  1.890          H  
ATOM  14611  HD1 TRP D 902      -8.935 -29.786  29.458  1.00  1.890          H  
ATOM  14612  HE1 TRP D 902     -10.061 -27.907  30.830  1.00  1.890          H  
ATOM  14613  HE3 TRP D 902     -10.044 -32.412  33.742  1.00  1.890          H  
ATOM  14614  HZ2 TRP D 902     -11.315 -27.634  33.315  1.00  1.890          H  
ATOM  14615  HZ3 TRP D 902     -11.262 -31.316  35.517  1.00  1.890          H  
ATOM  14616  HH2 TRP D 902     -11.909 -28.956  35.300  1.00  1.890          H  
ATOM  14617  N   ASN D 903      -6.742 -31.750  32.826  1.00  1.100          N  
ATOM  14618  CA  ASN D 903      -6.120 -31.847  34.114  1.00  1.080          C  
ATOM  14619  C   ASN D 903      -6.760 -32.953  34.889  1.00  1.050          C  
ATOM  14620  O   ASN D 903      -7.913 -33.315  34.658  1.00  1.080          O  
ATOM  14621  CB  ASN D 903      -6.218 -30.573  34.856  1.00  1.520          C  
ATOM  14622  CG  ASN D 903      -5.406 -29.512  34.267  1.00  1.520          C  
ATOM  14623  OD1 ASN D 903      -5.982 -28.542  33.804  1.00  1.520          O  
ATOM  14624  ND2 ASN D 903      -4.092 -29.626  34.299  1.00  1.520          N  
ATOM  14625  H   ASN D 903      -7.263 -30.916  32.574  1.00  1.320          H  
ATOM  14626  HA  ASN D 903      -5.069 -32.102  33.982  1.00  1.300          H  
ATOM  14627 1HB  ASN D 903      -7.250 -30.276  34.852  1.00  1.820          H  
ATOM  14628 2HB  ASN D 903      -5.913 -30.722  35.894  1.00  1.820          H  
ATOM  14629 1HD2 ASN D 903      -3.482 -28.870  33.963  1.00  1.820          H  
ATOM  14630 2HD2 ASN D 903      -3.664 -30.448  34.676  1.00  1.820          H  
ATOM  14631  N   PHE D 904      -5.990 -33.496  35.803  1.00  1.000          N  
ATOM  14632  CA  PHE D 904      -6.352 -34.579  36.675  1.00  0.970          C  
ATOM  14633  C   PHE D 904      -6.464 -35.936  35.994  1.00  0.940          C  
ATOM  14634  O   PHE D 904      -7.055 -36.866  36.553  1.00  0.960          O  
ATOM  14635  CB  PHE D 904      -7.565 -34.201  37.495  1.00  1.370          C  
ATOM  14636  CG  PHE D 904      -7.265 -32.971  38.350  1.00  1.370          C  
ATOM  14637  CD1 PHE D 904      -7.824 -31.731  38.084  1.00  1.370          C  
ATOM  14638  CD2 PHE D 904      -6.390 -33.081  39.439  1.00  1.370          C  
ATOM  14639  CE1 PHE D 904      -7.520 -30.658  38.890  1.00  1.370          C  
ATOM  14640  CE2 PHE D 904      -6.104 -32.001  40.238  1.00  1.370          C  
ATOM  14641  CZ  PHE D 904      -6.668 -30.803  39.964  1.00  1.370          C  
ATOM  14642  H   PHE D 904      -5.048 -33.141  35.945  1.00  1.200          H  
ATOM  14643  HA  PHE D 904      -5.543 -34.683  37.397  1.00  1.160          H  
ATOM  14644 1HB  PHE D 904      -8.433 -34.006  36.875  1.00  1.640          H  
ATOM  14645 2HB  PHE D 904      -7.811 -35.021  38.149  1.00  1.640          H  
ATOM  14646  HD1 PHE D 904      -8.505 -31.616  37.234  1.00  1.640          H  
ATOM  14647  HD2 PHE D 904      -5.934 -34.051  39.662  1.00  1.640          H  
ATOM  14648  HE1 PHE D 904      -7.952 -29.699  38.693  1.00  1.640          H  
ATOM  14649  HE2 PHE D 904      -5.431 -32.106  41.094  1.00  1.640          H  
ATOM  14650  HZ  PHE D 904      -6.447 -29.957  40.605  1.00  1.640          H  
ATOM  14651  N   THR D 905      -5.861 -36.051  34.802  1.00  0.940          N  
ATOM  14652  CA  THR D 905      -5.632 -37.347  34.163  1.00  0.910          C  
ATOM  14653  C   THR D 905      -4.663 -38.087  35.101  1.00  0.880          C  
ATOM  14654  O   THR D 905      -3.714 -37.469  35.622  1.00  0.870          O  
ATOM  14655  CB  THR D 905      -5.001 -37.210  32.763  1.00  1.290          C  
ATOM  14656  OG1 THR D 905      -5.869 -36.444  31.899  1.00  1.290          O  
ATOM  14657  CG2 THR D 905      -4.772 -38.589  32.141  1.00  1.290          C  
ATOM  14658  H   THR D 905      -5.554 -35.206  34.317  1.00  1.130          H  
ATOM  14659  HA  THR D 905      -6.567 -37.907  34.098  1.00  1.090          H  
ATOM  14660  HB  THR D 905      -4.048 -36.697  32.858  1.00  1.540          H  
ATOM  14661  HG1 THR D 905      -5.871 -35.504  32.196  1.00  1.540          H  
ATOM  14662 1HG2 THR D 905      -4.328 -38.474  31.156  1.00  1.540          H  
ATOM  14663 2HG2 THR D 905      -4.102 -39.186  32.758  1.00  1.540          H  
ATOM  14664 3HG2 THR D 905      -5.727 -39.108  32.046  1.00  1.540          H  
ATOM  14665  N   LYS D 906      -4.910 -39.379  35.370  1.00  0.870          N  
ATOM  14666  CA  LYS D 906      -4.049 -40.118  36.305  1.00  0.860          C  
ATOM  14667  C   LYS D 906      -3.549 -41.473  35.825  1.00  0.870          C  
ATOM  14668  O   LYS D 906      -4.270 -42.252  35.198  1.00  0.890          O  
ATOM  14669  CB  LYS D 906      -4.808 -40.355  37.609  1.00  1.210          C  
ATOM  14670  CG  LYS D 906      -5.212 -39.089  38.285  1.00  1.210          C  
ATOM  14671  CD  LYS D 906      -6.011 -39.277  39.535  1.00  1.210          C  
ATOM  14672  CE  LYS D 906      -7.459 -39.709  39.225  1.00  1.210          C  
ATOM  14673  NZ  LYS D 906      -8.247 -38.682  38.503  1.00  1.210          N  
ATOM  14674  H   LYS D 906      -5.684 -39.846  34.884  1.00  1.040          H  
ATOM  14675  HA  LYS D 906      -3.173 -39.509  36.509  1.00  1.030          H  
ATOM  14676 1HB  LYS D 906      -5.676 -40.955  37.397  1.00  1.450          H  
ATOM  14677 2HB  LYS D 906      -4.175 -40.920  38.294  1.00  1.450          H  
ATOM  14678 1HG  LYS D 906      -4.348 -38.527  38.482  1.00  1.450          H  
ATOM  14679 2HG  LYS D 906      -5.802 -38.540  37.610  1.00  1.450          H  
ATOM  14680 1HD  LYS D 906      -5.536 -40.020  40.170  1.00  1.450          H  
ATOM  14681 2HD  LYS D 906      -6.044 -38.331  40.078  1.00  1.450          H  
ATOM  14682 1HE  LYS D 906      -7.466 -40.615  38.639  1.00  1.450          H  
ATOM  14683 2HE  LYS D 906      -7.943 -39.894  40.142  1.00  1.450          H  
ATOM  14684 1HZ  LYS D 906      -9.204 -39.078  38.380  1.00  1.450          H  
ATOM  14685 2HZ  LYS D 906      -8.303 -37.825  39.031  1.00  1.450          H  
ATOM  14686 3HZ  LYS D 906      -7.840 -38.465  37.581  1.00  1.450          H  
ATOM  14687  N   PHE D 907      -2.335 -41.811  36.235  1.00  0.860          N  
ATOM  14688  CA  PHE D 907      -1.788 -43.128  35.950  1.00  0.890          C  
ATOM  14689  C   PHE D 907      -1.493 -43.869  37.244  1.00  0.910          C  
ATOM  14690  O   PHE D 907      -0.999 -43.289  38.215  1.00  0.920          O  
ATOM  14691  CB  PHE D 907      -0.498 -43.003  35.141  1.00  1.230          C  
ATOM  14692  CG  PHE D 907      -0.658 -42.424  33.765  1.00  1.230          C  
ATOM  14693  CD1 PHE D 907      -0.651 -41.044  33.566  1.00  1.230          C  
ATOM  14694  CD2 PHE D 907      -0.782 -43.246  32.661  1.00  1.230          C  
ATOM  14695  CE1 PHE D 907      -0.772 -40.524  32.303  1.00  1.230          C  
ATOM  14696  CE2 PHE D 907      -0.895 -42.704  31.399  1.00  1.230          C  
ATOM  14697  CZ  PHE D 907      -0.891 -41.351  31.224  1.00  1.230          C  
ATOM  14698  H   PHE D 907      -1.774 -41.120  36.740  1.00  1.030          H  
ATOM  14699  HA  PHE D 907      -2.514 -43.706  35.379  1.00  1.070          H  
ATOM  14700 1HB  PHE D 907       0.196 -42.381  35.683  1.00  1.480          H  
ATOM  14701 2HB  PHE D 907      -0.039 -43.984  35.045  1.00  1.480          H  
ATOM  14702  HD1 PHE D 907      -0.546 -40.376  34.429  1.00  1.480          H  
ATOM  14703  HD2 PHE D 907      -0.790 -44.326  32.793  1.00  1.480          H  
ATOM  14704  HE1 PHE D 907      -0.772 -39.463  32.158  1.00  1.480          H  
ATOM  14705  HE2 PHE D 907      -0.995 -43.341  30.535  1.00  1.480          H  
ATOM  14706  HZ  PHE D 907      -0.988 -40.935  30.220  1.00  1.480          H  
ATOM  14707  N   LEU D 908      -1.784 -45.162  37.261  1.00  0.930          N  
ATOM  14708  CA  LEU D 908      -1.460 -45.981  38.423  1.00  0.950          C  
ATOM  14709  C   LEU D 908      -0.236 -46.778  38.041  1.00  0.980          C  
ATOM  14710  O   LEU D 908      -0.234 -47.488  37.019  1.00  1.020          O  
ATOM  14711  CB  LEU D 908      -2.616 -46.910  38.852  1.00  1.320          C  
ATOM  14712  CG  LEU D 908      -2.370 -47.825  40.120  1.00  1.320          C  
ATOM  14713  CD1 LEU D 908      -2.203 -46.952  41.367  1.00  1.320          C  
ATOM  14714  CD2 LEU D 908      -3.565 -48.797  40.310  1.00  1.320          C  
ATOM  14715  H   LEU D 908      -2.201 -45.577  36.426  1.00  1.120          H  
ATOM  14716  HA  LEU D 908      -1.200 -45.328  39.252  1.00  1.140          H  
ATOM  14717 1HB  LEU D 908      -3.519 -46.322  39.006  1.00  1.590          H  
ATOM  14718 2HB  LEU D 908      -2.769 -47.587  38.041  1.00  1.590          H  
ATOM  14719  HG  LEU D 908      -1.452 -48.402  39.984  1.00  1.590          H  
ATOM  14720 1HD1 LEU D 908      -2.028 -47.591  42.206  1.00  1.590          H  
ATOM  14721 2HD1 LEU D 908      -1.364 -46.286  41.263  1.00  1.590          H  
ATOM  14722 3HD1 LEU D 908      -3.106 -46.367  41.534  1.00  1.590          H  
ATOM  14723 1HD2 LEU D 908      -3.392 -49.429  41.184  1.00  1.590          H  
ATOM  14724 2HD2 LEU D 908      -4.483 -48.228  40.455  1.00  1.590          H  
ATOM  14725 3HD2 LEU D 908      -3.669 -49.427  39.430  1.00  1.590          H  
ATOM  14726  N   ILE D 909       0.794 -46.623  38.855  1.00  0.980          N  
ATOM  14727  CA  ILE D 909       2.108 -47.207  38.700  1.00  1.010          C  
ATOM  14728  C   ILE D 909       2.355 -48.295  39.761  1.00  1.070          C  
ATOM  14729  O   ILE D 909       2.149 -48.072  40.957  1.00  1.070          O  
ATOM  14730  CB  ILE D 909       3.143 -46.075  38.835  1.00  1.400          C  
ATOM  14731  CG1 ILE D 909       2.821 -44.891  37.867  1.00  1.400          C  
ATOM  14732  CG2 ILE D 909       4.510 -46.563  38.638  1.00  1.400          C  
ATOM  14733  CD1 ILE D 909       2.755 -45.198  36.406  1.00  1.400          C  
ATOM  14734  H   ILE D 909       0.664 -46.002  39.651  1.00  1.180          H  
ATOM  14735  HA  ILE D 909       2.175 -47.657  37.722  1.00  1.210          H  
ATOM  14736  HB  ILE D 909       3.060 -45.681  39.813  1.00  1.680          H  
ATOM  14737 1HG1 ILE D 909       1.867 -44.452  38.165  1.00  1.680          H  
ATOM  14738 2HG1 ILE D 909       3.598 -44.150  37.998  1.00  1.680          H  
ATOM  14739 1HG2 ILE D 909       5.213 -45.750  38.774  1.00  1.680          H  
ATOM  14740 2HG2 ILE D 909       4.710 -47.340  39.374  1.00  1.680          H  
ATOM  14741 3HG2 ILE D 909       4.610 -46.969  37.640  1.00  1.680          H  
ATOM  14742 1HD1 ILE D 909       2.538 -44.282  35.869  1.00  1.680          H  
ATOM  14743 2HD1 ILE D 909       3.701 -45.603  36.053  1.00  1.680          H  
ATOM  14744 3HD1 ILE D 909       1.966 -45.905  36.225  1.00  1.680          H  
ATOM  14745  N   ASP D 910       2.803 -49.479  39.351  1.00  1.120          N  
ATOM  14746  CA  ASP D 910       3.013 -50.534  40.344  1.00  1.170          C  
ATOM  14747  C   ASP D 910       4.383 -50.409  41.033  1.00  1.200          C  
ATOM  14748  O   ASP D 910       5.137 -49.453  40.833  1.00  1.160          O  
ATOM  14749  CB  ASP D 910       2.873 -51.943  39.747  1.00  1.620          C  
ATOM  14750  CG  ASP D 910       4.015 -52.370  38.815  1.00  1.620          C  
ATOM  14751  OD1 ASP D 910       5.011 -51.654  38.745  1.00  1.620          O  
ATOM  14752  OD2 ASP D 910       3.912 -53.406  38.215  1.00  1.620          O  
ATOM  14753  H   ASP D 910       2.999 -49.621  38.354  1.00  1.340          H  
ATOM  14754  HA  ASP D 910       2.246 -50.434  41.114  1.00  1.400          H  
ATOM  14755 1HB  ASP D 910       2.766 -52.677  40.544  1.00  1.940          H  
ATOM  14756 2HB  ASP D 910       1.955 -51.973  39.183  1.00  1.940          H  
ATOM  14757  N   LYS D 911       4.715 -51.407  41.850  1.00  1.270          N  
ATOM  14758  CA  LYS D 911       5.947 -51.426  42.635  1.00  1.310          C  
ATOM  14759  C   LYS D 911       7.242 -51.433  41.805  1.00  1.320          C  
ATOM  14760  O   LYS D 911       8.331 -51.168  42.334  1.00  1.340          O  
ATOM  14761  CB  LYS D 911       5.968 -52.650  43.539  1.00  1.820          C  
ATOM  14762  CG  LYS D 911       4.938 -52.650  44.649  1.00  1.820          C  
ATOM  14763  CD  LYS D 911       5.141 -53.857  45.552  1.00  1.820          C  
ATOM  14764  CE  LYS D 911       4.071 -53.949  46.612  1.00  1.820          C  
ATOM  14765  NZ  LYS D 911       4.308 -55.068  47.546  1.00  1.820          N  
ATOM  14766  H   LYS D 911       4.071 -52.172  41.960  1.00  1.520          H  
ATOM  14767  HA  LYS D 911       5.960 -50.528  43.252  1.00  1.570          H  
ATOM  14768 1HB  LYS D 911       5.789 -53.537  42.931  1.00  2.180          H  
ATOM  14769 2HB  LYS D 911       6.946 -52.763  43.974  1.00  2.180          H  
ATOM  14770 1HG  LYS D 911       5.015 -51.734  45.227  1.00  2.180          H  
ATOM  14771 2HG  LYS D 911       3.936 -52.694  44.223  1.00  2.180          H  
ATOM  14772 1HD  LYS D 911       5.129 -54.769  44.956  1.00  2.180          H  
ATOM  14773 2HD  LYS D 911       6.110 -53.772  46.044  1.00  2.180          H  
ATOM  14774 1HE  LYS D 911       4.022 -53.016  47.173  1.00  2.180          H  
ATOM  14775 2HE  LYS D 911       3.134 -54.116  46.130  1.00  2.180          H  
ATOM  14776 1HZ  LYS D 911       3.532 -55.094  48.222  1.00  2.180          H  
ATOM  14777 2HZ  LYS D 911       4.335 -55.941  47.049  1.00  2.180          H  
ATOM  14778 3HZ  LYS D 911       5.174 -54.905  48.020  1.00  2.180          H  
ATOM  14779  N   ASN D 912       7.161 -51.826  40.528  1.00  1.300          N  
ATOM  14780  CA  ASN D 912       8.338 -51.900  39.686  1.00  1.320          C  
ATOM  14781  C   ASN D 912       8.423 -50.666  38.806  1.00  1.250          C  
ATOM  14782  O   ASN D 912       9.327 -50.558  37.969  1.00  1.250          O  
ATOM  14783  CB  ASN D 912       8.285 -53.146  38.827  1.00  1.840          C  
ATOM  14784  CG  ASN D 912       8.382 -54.413  39.625  1.00  1.840          C  
ATOM  14785  OD1 ASN D 912       9.149 -54.533  40.592  1.00  1.840          O  
ATOM  14786  ND2 ASN D 912       7.602 -55.388  39.230  1.00  1.840          N  
ATOM  14787  H   ASN D 912       6.251 -51.990  40.083  1.00  1.560          H  
ATOM  14788  HA  ASN D 912       9.228 -51.921  40.315  1.00  1.580          H  
ATOM  14789 1HB  ASN D 912       7.338 -53.153  38.276  1.00  2.210          H  
ATOM  14790 2HB  ASN D 912       9.090 -53.121  38.095  1.00  2.210          H  
ATOM  14791 1HD2 ASN D 912       7.610 -56.263  39.713  1.00  2.210          H  
ATOM  14792 2HD2 ASN D 912       6.994 -55.259  38.443  1.00  2.210          H  
ATOM  14793  N   GLY D 913       7.492 -49.726  39.015  1.00  1.200          N  
ATOM  14794  CA  GLY D 913       7.392 -48.497  38.262  1.00  1.140          C  
ATOM  14795  C   GLY D 913       6.695 -48.663  36.910  1.00  1.130          C  
ATOM  14796  O   GLY D 913       6.895 -47.847  36.005  1.00  1.110          O  
ATOM  14797  H   GLY D 913       6.788 -49.855  39.749  1.00  1.440          H  
ATOM  14798 1HA  GLY D 913       6.853 -47.787  38.871  1.00  1.370          H  
ATOM  14799 2HA  GLY D 913       8.364 -48.060  38.142  1.00  1.370          H  
ATOM  14800  N   CYS D 914       5.903 -49.727  36.731  1.00  1.160          N  
ATOM  14801  CA  CYS D 914       5.254 -49.938  35.447  1.00  1.180          C  
ATOM  14802  C   CYS D 914       3.848 -49.366  35.453  1.00  1.110          C  
ATOM  14803  O   CYS D 914       3.187 -49.328  36.489  1.00  1.100          O  
ATOM  14804  CB  CYS D 914       5.229 -51.425  35.134  1.00  1.640          C  
ATOM  14805  SG  CYS D 914       6.902 -52.114  35.004  1.00  1.640          S  
ATOM  14806  H   CYS D 914       5.699 -50.394  37.495  1.00  1.390          H  
ATOM  14807  HA  CYS D 914       5.835 -49.439  34.672  1.00  1.420          H  
ATOM  14808 1HB  CYS D 914       4.701 -51.956  35.933  1.00  1.970          H  
ATOM  14809 2HB  CYS D 914       4.699 -51.607  34.201  1.00  1.970          H  
ATOM  14810  HG  CYS D 914       7.336 -51.602  36.155  1.00  1.970          H  
ATOM  14811  N   VAL D 915       3.360 -48.946  34.292  1.00  1.080          N  
ATOM  14812  CA  VAL D 915       2.000 -48.426  34.238  1.00  1.030          C  
ATOM  14813  C   VAL D 915       1.039 -49.590  34.196  1.00  1.070          C  
ATOM  14814  O   VAL D 915       1.176 -50.472  33.348  1.00  1.120          O  
ATOM  14815  CB  VAL D 915       1.763 -47.551  32.980  1.00  1.460          C  
ATOM  14816  CG1 VAL D 915       0.299 -47.090  32.928  1.00  1.460          C  
ATOM  14817  CG2 VAL D 915       2.682 -46.331  32.968  1.00  1.460          C  
ATOM  14818  H   VAL D 915       3.924 -49.017  33.456  1.00  1.300          H  
ATOM  14819  HA  VAL D 915       1.797 -47.845  35.134  1.00  1.240          H  
ATOM  14820  HB  VAL D 915       1.951 -48.154  32.103  1.00  1.750          H  
ATOM  14821 1HG1 VAL D 915       0.151 -46.502  32.042  1.00  1.750          H  
ATOM  14822 2HG1 VAL D 915      -0.380 -47.943  32.899  1.00  1.750          H  
ATOM  14823 3HG1 VAL D 915       0.069 -46.484  33.806  1.00  1.750          H  
ATOM  14824 1HG2 VAL D 915       2.493 -45.752  32.063  1.00  1.750          H  
ATOM  14825 2HG2 VAL D 915       2.479 -45.722  33.817  1.00  1.750          H  
ATOM  14826 3HG2 VAL D 915       3.718 -46.648  32.991  1.00  1.750          H  
ATOM  14827  N   VAL D 916       0.078 -49.590  35.109  1.00  1.070          N  
ATOM  14828  CA  VAL D 916      -0.913 -50.651  35.156  1.00  1.120          C  
ATOM  14829  C   VAL D 916      -2.320 -50.149  34.830  1.00  1.110          C  
ATOM  14830  O   VAL D 916      -3.133 -50.910  34.306  1.00  1.170          O  
ATOM  14831  CB  VAL D 916      -0.858 -51.414  36.509  1.00  1.550          C  
ATOM  14832  CG1 VAL D 916       0.496 -52.105  36.637  1.00  1.550          C  
ATOM  14833  CG2 VAL D 916      -1.037 -50.469  37.716  1.00  1.550          C  
ATOM  14834  H   VAL D 916       0.048 -48.815  35.771  1.00  1.280          H  
ATOM  14835  HA  VAL D 916      -0.653 -51.380  34.390  1.00  1.340          H  
ATOM  14836  HB  VAL D 916      -1.640 -52.168  36.511  1.00  1.860          H  
ATOM  14837 1HG1 VAL D 916       0.532 -52.666  37.560  1.00  1.860          H  
ATOM  14838 2HG1 VAL D 916       0.637 -52.785  35.798  1.00  1.860          H  
ATOM  14839 3HG1 VAL D 916       1.297 -51.361  36.633  1.00  1.860          H  
ATOM  14840 1HG2 VAL D 916      -0.993 -51.034  38.638  1.00  1.860          H  
ATOM  14841 2HG2 VAL D 916      -0.242 -49.748  37.720  1.00  1.860          H  
ATOM  14842 3HG2 VAL D 916      -1.989 -49.964  37.662  1.00  1.860          H  
ATOM  14843  N   LYS D 917      -2.624 -48.895  35.184  1.00  1.050          N  
ATOM  14844  CA  LYS D 917      -3.961 -48.334  34.926  1.00  1.030          C  
ATOM  14845  C   LYS D 917      -3.860 -46.885  34.463  1.00  0.990          C  
ATOM  14846  O   LYS D 917      -2.928 -46.167  34.836  1.00  0.990          O  
ATOM  14847  CB  LYS D 917      -4.895 -48.386  36.158  1.00  1.450          C  
ATOM  14848  CG  LYS D 917      -5.169 -49.772  36.766  1.00  1.450          C  
ATOM  14849  CD  LYS D 917      -6.064 -50.638  35.892  1.00  1.450          C  
ATOM  14850  CE  LYS D 917      -6.322 -51.983  36.554  1.00  1.450          C  
ATOM  14851  NZ  LYS D 917      -7.102 -52.902  35.674  1.00  1.450          N  
ATOM  14852  H   LYS D 917      -1.892 -48.340  35.626  1.00  1.260          H  
ATOM  14853  HA  LYS D 917      -4.419 -48.894  34.111  1.00  1.240          H  
ATOM  14854 1HB  LYS D 917      -4.559 -47.725  36.916  1.00  1.740          H  
ATOM  14855 2HB  LYS D 917      -5.870 -48.004  35.852  1.00  1.740          H  
ATOM  14856 1HG  LYS D 917      -4.237 -50.297  36.941  1.00  1.740          H  
ATOM  14857 2HG  LYS D 917      -5.665 -49.634  37.729  1.00  1.740          H  
ATOM  14858 1HD  LYS D 917      -7.018 -50.131  35.740  1.00  1.740          H  
ATOM  14859 2HD  LYS D 917      -5.601 -50.809  34.925  1.00  1.740          H  
ATOM  14860 1HE  LYS D 917      -5.368 -52.443  36.788  1.00  1.740          H  
ATOM  14861 2HE  LYS D 917      -6.874 -51.825  37.479  1.00  1.740          H  
ATOM  14862 1HZ  LYS D 917      -7.246 -53.782  36.150  1.00  1.740          H  
ATOM  14863 2HZ  LYS D 917      -7.993 -52.485  35.460  1.00  1.740          H  
ATOM  14864 3HZ  LYS D 917      -6.590 -53.062  34.819  1.00  1.740          H  
ATOM  14865  N   HIS D 918      -4.847 -46.454  33.682  1.00  1.010          N  
ATOM  14866  CA  HIS D 918      -4.951 -45.077  33.211  1.00  0.980          C  
ATOM  14867  C   HIS D 918      -6.390 -44.587  33.359  1.00  0.990          C  
ATOM  14868  O   HIS D 918      -7.312 -45.163  32.778  1.00  1.050          O  
ATOM  14869  CB  HIS D 918      -4.498 -44.993  31.751  1.00  1.380          C  
ATOM  14870  CG  HIS D 918      -4.468 -43.616  31.133  1.00  1.380          C  
ATOM  14871  ND1 HIS D 918      -4.373 -43.436  29.772  1.00  1.380          N  
ATOM  14872  CD2 HIS D 918      -4.508 -42.373  31.669  1.00  1.380          C  
ATOM  14873  CE1 HIS D 918      -4.350 -42.149  29.499  1.00  1.380          C  
ATOM  14874  NE2 HIS D 918      -4.444 -41.485  30.626  1.00  1.380          N  
ATOM  14875  H   HIS D 918      -5.565 -47.110  33.405  1.00  1.210          H  
ATOM  14876  HA  HIS D 918      -4.313 -44.426  33.806  1.00  1.180          H  
ATOM  14877 1HB  HIS D 918      -3.502 -45.401  31.687  1.00  1.660          H  
ATOM  14878 2HB  HIS D 918      -5.137 -45.622  31.134  1.00  1.660          H  
ATOM  14879  HD1 HIS D 918      -4.660 -44.131  29.080  1.00  1.660          H  
ATOM  14880  HD2 HIS D 918      -4.580 -42.000  32.688  1.00  1.660          H  
ATOM  14881  HE1 HIS D 918      -4.271 -41.809  28.467  1.00  1.660          H  
ATOM  14882  N   TYR D 919      -6.568 -43.562  34.184  1.00  0.950          N  
ATOM  14883  CA  TYR D 919      -7.864 -42.955  34.470  1.00  0.970          C  
ATOM  14884  C   TYR D 919      -7.967 -41.584  33.832  1.00  0.950          C  
ATOM  14885  O   TYR D 919      -6.994 -40.823  33.801  1.00  0.910          O  
ATOM  14886  CB  TYR D 919      -8.110 -42.873  35.977  1.00  1.350          C  
ATOM  14887  CG  TYR D 919      -8.449 -44.185  36.566  1.00  1.350          C  
ATOM  14888  CD1 TYR D 919      -7.508 -45.016  37.157  1.00  1.350          C  
ATOM  14889  CD2 TYR D 919      -9.751 -44.572  36.473  1.00  1.350          C  
ATOM  14890  CE1 TYR D 919      -7.932 -46.246  37.651  1.00  1.350          C  
ATOM  14891  CE2 TYR D 919     -10.165 -45.758  36.941  1.00  1.350          C  
ATOM  14892  CZ  TYR D 919      -9.286 -46.598  37.525  1.00  1.350          C  
ATOM  14893  OH  TYR D 919      -9.752 -47.794  37.957  1.00  1.350          O  
ATOM  14894  H   TYR D 919      -5.738 -43.155  34.612  1.00  1.140          H  
ATOM  14895  HA  TYR D 919      -8.649 -43.574  34.030  1.00  1.160          H  
ATOM  14896 1HB  TYR D 919      -7.216 -42.500  36.467  1.00  1.620          H  
ATOM  14897 2HB  TYR D 919      -8.912 -42.177  36.182  1.00  1.620          H  
ATOM  14898  HD1 TYR D 919      -6.461 -44.715  37.228  1.00  1.620          H  
ATOM  14899  HD2 TYR D 919     -10.460 -43.915  36.006  1.00  1.620          H  
ATOM  14900  HE1 TYR D 919      -7.225 -46.934  38.123  1.00  1.620          H  
ATOM  14901  HE2 TYR D 919     -11.213 -46.043  36.844  1.00  1.620          H  
ATOM  14902  HH  TYR D 919      -9.044 -48.273  38.436  1.00  1.620          H  
ATOM  14903  N   GLY D 920      -9.155 -41.225  33.366  1.00  0.980          N  
ATOM  14904  CA  GLY D 920      -9.295 -39.924  32.755  1.00  0.970          C  
ATOM  14905  C   GLY D 920      -9.583 -38.798  33.753  1.00  1.000          C  
ATOM  14906  O   GLY D 920      -9.721 -39.023  34.960  1.00  1.020          O  
ATOM  14907  H   GLY D 920      -9.957 -41.868  33.410  1.00  1.180          H  
ATOM  14908 1HA  GLY D 920      -8.367 -39.723  32.224  1.00  1.160          H  
ATOM  14909 2HA  GLY D 920     -10.091 -39.977  32.014  1.00  1.160          H  
ATOM  14910  N   PRO D 921      -9.752 -37.570  33.238  1.00  1.010          N  
ATOM  14911  CA  PRO D 921     -10.032 -36.322  33.938  1.00  1.070          C  
ATOM  14912  C   PRO D 921     -11.325 -36.326  34.730  1.00  1.120          C  
ATOM  14913  O   PRO D 921     -11.519 -35.509  35.625  1.00  1.170          O  
ATOM  14914  CB  PRO D 921     -10.152 -35.323  32.801  1.00  1.600          C  
ATOM  14915  CG  PRO D 921      -9.389 -35.906  31.668  1.00  1.600          C  
ATOM  14916  CD  PRO D 921      -9.597 -37.378  31.766  1.00  1.600          C  
ATOM  14917  HA  PRO D 921      -9.178 -36.066  34.587  1.00  1.280          H  
ATOM  14918 1HB  PRO D 921     -11.208 -35.113  32.577  1.00  1.930          H  
ATOM  14919 2HB  PRO D 921      -9.704 -34.405  33.140  1.00  1.930          H  
ATOM  14920 1HG  PRO D 921      -9.735 -35.480  30.713  1.00  1.930          H  
ATOM  14921 2HG  PRO D 921      -8.331 -35.625  31.773  1.00  1.930          H  
ATOM  14922 1HD  PRO D 921     -10.500 -37.688  31.220  1.00  1.930          H  
ATOM  14923 2HD  PRO D 921      -8.680 -37.825  31.366  1.00  1.930          H  
ATOM  14924  N   MET D 922     -12.222 -37.251  34.412  1.00  1.100          N  
ATOM  14925  CA  MET D 922     -13.488 -37.277  35.107  1.00  1.180          C  
ATOM  14926  C   MET D 922     -13.686 -38.572  35.826  1.00  1.100          C  
ATOM  14927  O   MET D 922     -14.815 -39.002  36.070  1.00  1.150          O  
ATOM  14928  CB  MET D 922     -14.580 -37.199  34.063  1.00  1.620          C  
ATOM  14929  CG  MET D 922     -14.536 -38.432  33.103  1.00  1.620          C  
ATOM  14930  SD  MET D 922     -15.748 -38.409  31.866  1.00  1.620          S  
ATOM  14931  CE  MET D 922     -15.316 -39.832  30.906  1.00  1.620          C  
ATOM  14932  H   MET D 922     -12.030 -37.924  33.690  1.00  1.320          H  
ATOM  14933  HA  MET D 922     -13.540 -36.459  35.823  1.00  1.420          H  
ATOM  14934 1HB  MET D 922     -15.549 -37.176  34.550  1.00  1.940          H  
ATOM  14935 2HB  MET D 922     -14.467 -36.291  33.475  1.00  1.940          H  
ATOM  14936 1HG  MET D 922     -13.573 -38.467  32.611  1.00  1.940          H  
ATOM  14937 2HG  MET D 922     -14.660 -39.362  33.653  1.00  1.940          H  
ATOM  14938 1HE  MET D 922     -16.021 -39.927  30.080  1.00  1.940          H  
ATOM  14939 2HE  MET D 922     -14.309 -39.712  30.510  1.00  1.940          H  
ATOM  14940 3HE  MET D 922     -15.358 -40.723  31.530  1.00  1.940          H  
ATOM  14941  N   GLU D 923     -12.597 -39.114  36.308  1.00  1.110          N  
ATOM  14942  CA  GLU D 923     -12.663 -40.291  37.119  1.00  1.090          C  
ATOM  14943  C   GLU D 923     -12.055 -39.902  38.454  1.00  1.070          C  
ATOM  14944  O   GLU D 923     -10.831 -39.868  38.637  1.00  1.100          O  
ATOM  14945  CB  GLU D 923     -12.018 -41.468  36.385  1.00  1.530          C  
ATOM  14946  CG  GLU D 923     -12.789 -41.818  35.074  1.00  1.530          C  
ATOM  14947  CD  GLU D 923     -12.317 -43.040  34.328  1.00  1.530          C  
ATOM  14948  OE1 GLU D 923     -12.909 -44.078  34.511  1.00  1.530          O  
ATOM  14949  OE2 GLU D 923     -11.378 -42.941  33.561  1.00  1.530          O  
ATOM  14950  H   GLU D 923     -11.681 -38.733  36.045  1.00  1.330          H  
ATOM  14951  HA  GLU D 923     -13.704 -40.554  37.296  1.00  1.310          H  
ATOM  14952 1HB  GLU D 923     -10.993 -41.221  36.128  1.00  1.840          H  
ATOM  14953 2HB  GLU D 923     -12.017 -42.334  37.009  1.00  1.840          H  
ATOM  14954 1HG  GLU D 923     -13.844 -41.937  35.316  1.00  1.840          H  
ATOM  14955 2HG  GLU D 923     -12.704 -40.966  34.403  1.00  1.840          H  
ATOM  14956  N   GLU D 924     -12.938 -39.544  39.378  1.00  1.070          N  
ATOM  14957  CA  GLU D 924     -12.558 -38.996  40.670  1.00  1.070          C  
ATOM  14958  C   GLU D 924     -11.625 -40.002  41.339  1.00  1.050          C  
ATOM  14959  O   GLU D 924     -11.982 -41.178  41.325  1.00  1.110          O  
ATOM  14960  CB  GLU D 924     -13.805 -38.768  41.509  1.00  1.500          C  
ATOM  14961  CG  GLU D 924     -14.740 -37.717  40.982  1.00  1.500          C  
ATOM  14962  CD  GLU D 924     -15.868 -37.441  41.939  1.00  1.500          C  
ATOM  14963  OE1 GLU D 924     -15.980 -38.155  42.914  1.00  1.500          O  
ATOM  14964  OE2 GLU D 924     -16.619 -36.529  41.696  1.00  1.500          O  
ATOM  14965  H   GLU D 924     -13.923 -39.627  39.150  1.00  1.280          H  
ATOM  14966  HA  GLU D 924     -12.081 -38.041  40.499  1.00  1.280          H  
ATOM  14967 1HB  GLU D 924     -14.351 -39.704  41.628  1.00  1.800          H  
ATOM  14968 2HB  GLU D 924     -13.511 -38.442  42.467  1.00  1.800          H  
ATOM  14969 1HG  GLU D 924     -14.179 -36.810  40.792  1.00  1.800          H  
ATOM  14970 2HG  GLU D 924     -15.153 -38.055  40.035  1.00  1.800          H  
ATOM  14971  N   PRO D 925     -10.499 -39.587  41.993  1.00  1.030          N  
ATOM  14972  CA  PRO D 925      -9.463 -40.433  42.600  1.00  1.020          C  
ATOM  14973  C   PRO D 925      -9.957 -41.577  43.446  1.00  1.050          C  
ATOM  14974  O   PRO D 925      -9.341 -42.632  43.432  1.00  1.040          O  
ATOM  14975  CB  PRO D 925      -8.670 -39.442  43.446  1.00  1.530          C  
ATOM  14976  CG  PRO D 925      -8.806 -38.145  42.733  1.00  1.530          C  
ATOM  14977  CD  PRO D 925     -10.231 -38.139  42.174  1.00  1.530          C  
ATOM  14978  HA  PRO D 925      -8.838 -40.847  41.806  1.00  1.220          H  
ATOM  14979 1HB  PRO D 925      -9.030 -39.442  44.463  1.00  1.840          H  
ATOM  14980 2HB  PRO D 925      -7.627 -39.758  43.494  1.00  1.840          H  
ATOM  14981 1HG  PRO D 925      -8.618 -37.319  43.436  1.00  1.840          H  
ATOM  14982 2HG  PRO D 925      -8.042 -38.058  41.953  1.00  1.840          H  
ATOM  14983 1HD  PRO D 925     -10.947 -37.675  42.865  1.00  1.840          H  
ATOM  14984 2HD  PRO D 925     -10.179 -37.624  41.223  1.00  1.840          H  
ATOM  14985  N   LEU D 926     -11.076 -41.442  44.144  1.00  1.090          N  
ATOM  14986  CA  LEU D 926     -11.564 -42.578  44.919  1.00  1.120          C  
ATOM  14987  C   LEU D 926     -11.750 -43.816  44.032  1.00  1.120          C  
ATOM  14988  O   LEU D 926     -11.644 -44.944  44.494  1.00  1.160          O  
ATOM  14989  CB  LEU D 926     -12.836 -42.225  45.684  1.00  1.560          C  
ATOM  14990  CG  LEU D 926     -12.643 -41.247  46.887  1.00  1.560          C  
ATOM  14991  CD1 LEU D 926     -14.005 -40.817  47.398  1.00  1.560          C  
ATOM  14992  CD2 LEU D 926     -11.848 -41.924  48.016  1.00  1.560          C  
ATOM  14993  H   LEU D 926     -11.595 -40.562  44.187  1.00  1.310          H  
ATOM  14994  HA  LEU D 926     -10.799 -42.837  45.639  1.00  1.340          H  
ATOM  14995 1HB  LEU D 926     -13.534 -41.759  44.987  1.00  1.870          H  
ATOM  14996 2HB  LEU D 926     -13.280 -43.147  46.063  1.00  1.870          H  
ATOM  14997  HG  LEU D 926     -12.103 -40.390  46.568  1.00  1.870          H  
ATOM  14998 1HD1 LEU D 926     -13.878 -40.125  48.233  1.00  1.870          H  
ATOM  14999 2HD1 LEU D 926     -14.555 -40.320  46.596  1.00  1.870          H  
ATOM  15000 3HD1 LEU D 926     -14.562 -41.691  47.733  1.00  1.870          H  
ATOM  15001 1HD2 LEU D 926     -11.735 -41.224  48.843  1.00  1.870          H  
ATOM  15002 2HD2 LEU D 926     -12.388 -42.809  48.356  1.00  1.870          H  
ATOM  15003 3HD2 LEU D 926     -10.859 -42.223  47.688  1.00  1.870          H  
ATOM  15004  N   VAL D 927     -12.021 -43.648  42.734  1.00  1.100          N  
ATOM  15005  CA  VAL D 927     -12.201 -44.811  41.872  1.00  1.110          C  
ATOM  15006  C   VAL D 927     -10.968 -45.714  41.911  1.00  1.100          C  
ATOM  15007  O   VAL D 927     -11.105 -46.931  41.806  1.00  1.140          O  
ATOM  15008  CB  VAL D 927     -12.449 -44.388  40.396  1.00  1.550          C  
ATOM  15009  CG1 VAL D 927     -11.159 -43.801  39.730  1.00  1.550          C  
ATOM  15010  CG2 VAL D 927     -12.934 -45.599  39.583  1.00  1.550          C  
ATOM  15011  H   VAL D 927     -12.115 -42.707  42.341  1.00  1.320          H  
ATOM  15012  HA  VAL D 927     -13.062 -45.375  42.228  1.00  1.330          H  
ATOM  15013  HB  VAL D 927     -13.201 -43.598  40.394  1.00  1.860          H  
ATOM  15014 1HG1 VAL D 927     -11.396 -43.500  38.735  1.00  1.860          H  
ATOM  15015 2HG1 VAL D 927     -10.795 -42.946  40.278  1.00  1.860          H  
ATOM  15016 3HG1 VAL D 927     -10.380 -44.547  39.677  1.00  1.860          H  
ATOM  15017 1HG2 VAL D 927     -13.132 -45.288  38.559  1.00  1.860          H  
ATOM  15018 2HG2 VAL D 927     -12.171 -46.380  39.578  1.00  1.860          H  
ATOM  15019 3HG2 VAL D 927     -13.848 -45.993  40.025  1.00  1.860          H  
ATOM  15020  N   ILE D 928      -9.774 -45.128  42.098  1.00  1.080          N  
ATOM  15021  CA  ILE D 928      -8.508 -45.833  42.134  1.00  1.090          C  
ATOM  15022  C   ILE D 928      -8.457 -46.831  43.286  1.00  1.120          C  
ATOM  15023  O   ILE D 928      -7.686 -47.800  43.240  1.00  1.150          O  
ATOM  15024  CB  ILE D 928      -7.317 -44.829  42.162  1.00  1.520          C  
ATOM  15025  CG1 ILE D 928      -7.257 -44.090  40.802  1.00  1.520          C  
ATOM  15026  CG2 ILE D 928      -6.007 -45.535  42.452  1.00  1.520          C  
ATOM  15027  CD1 ILE D 928      -6.338 -42.889  40.758  1.00  1.520          C  
ATOM  15028  H   ILE D 928      -9.734 -44.119  42.250  1.00  1.300          H  
ATOM  15029  HA  ILE D 928      -8.420 -46.402  41.207  1.00  1.310          H  
ATOM  15030  HB  ILE D 928      -7.482 -44.084  42.933  1.00  1.830          H  
ATOM  15031 1HG1 ILE D 928      -6.935 -44.798  40.047  1.00  1.830          H  
ATOM  15032 2HG1 ILE D 928      -8.256 -43.748  40.550  1.00  1.830          H  
ATOM  15033 1HG2 ILE D 928      -5.202 -44.837  42.462  1.00  1.830          H  
ATOM  15034 2HG2 ILE D 928      -6.073 -45.980  43.406  1.00  1.830          H  
ATOM  15035 3HG2 ILE D 928      -5.813 -46.295  41.695  1.00  1.830          H  
ATOM  15036 1HD1 ILE D 928      -6.379 -42.458  39.765  1.00  1.830          H  
ATOM  15037 2HD1 ILE D 928      -6.666 -42.152  41.496  1.00  1.830          H  
ATOM  15038 3HD1 ILE D 928      -5.316 -43.176  40.969  1.00  1.830          H  
ATOM  15039  N   GLU D 929      -9.268 -46.610  44.326  1.00  1.150          N  
ATOM  15040  CA  GLU D 929      -9.295 -47.493  45.473  1.00  1.200          C  
ATOM  15041  C   GLU D 929      -9.729 -48.891  45.092  1.00  1.250          C  
ATOM  15042  O   GLU D 929      -9.405 -49.834  45.802  1.00  1.280          O  
ATOM  15043  CB  GLU D 929     -10.244 -47.008  46.572  1.00  1.660          C  
ATOM  15044  CG  GLU D 929      -9.809 -45.782  47.274  1.00  1.660          C  
ATOM  15045  CD  GLU D 929     -10.712 -45.385  48.417  1.00  1.660          C  
ATOM  15046  OE1 GLU D 929     -11.891 -45.619  48.325  1.00  1.660          O  
ATOM  15047  OE2 GLU D 929     -10.212 -44.893  49.410  1.00  1.660          O  
ATOM  15048  H   GLU D 929      -9.937 -45.838  44.304  1.00  1.380          H  
ATOM  15049  HA  GLU D 929      -8.291 -47.550  45.886  1.00  1.440          H  
ATOM  15050 1HB  GLU D 929     -11.228 -46.824  46.146  1.00  1.990          H  
ATOM  15051 2HB  GLU D 929     -10.358 -47.791  47.320  1.00  1.990          H  
ATOM  15052 1HG  GLU D 929      -8.797 -45.908  47.600  1.00  1.990          H  
ATOM  15053 2HG  GLU D 929      -9.831 -44.995  46.539  1.00  1.990          H  
ATOM  15054  N   LYS D 930     -10.494 -49.066  44.005  1.00  1.270          N  
ATOM  15055  CA  LYS D 930     -10.918 -50.419  43.662  1.00  1.330          C  
ATOM  15056  C   LYS D 930      -9.755 -51.257  43.126  1.00  1.330          C  
ATOM  15057  O   LYS D 930      -9.849 -52.495  43.091  1.00  1.400          O  
ATOM  15058  CB  LYS D 930     -12.043 -50.438  42.613  1.00  1.840          C  
ATOM  15059  CG  LYS D 930     -11.608 -50.147  41.159  1.00  1.840          C  
ATOM  15060  CD  LYS D 930     -12.793 -50.182  40.198  1.00  1.840          C  
ATOM  15061  CE  LYS D 930     -12.388 -49.796  38.764  1.00  1.840          C  
ATOM  15062  NZ  LYS D 930     -11.418 -50.773  38.131  1.00  1.840          N  
ATOM  15063  H   LYS D 930     -10.786 -48.280  43.413  1.00  1.520          H  
ATOM  15064  HA  LYS D 930     -11.285 -50.901  44.568  1.00  1.600          H  
ATOM  15065 1HB  LYS D 930     -12.524 -51.414  42.622  1.00  2.210          H  
ATOM  15066 2HB  LYS D 930     -12.796 -49.698  42.884  1.00  2.210          H  
ATOM  15067 1HG  LYS D 930     -11.103 -49.198  41.085  1.00  2.210          H  
ATOM  15068 2HG  LYS D 930     -10.913 -50.919  40.841  1.00  2.210          H  
ATOM  15069 1HD  LYS D 930     -13.218 -51.185  40.189  1.00  2.210          H  
ATOM  15070 2HD  LYS D 930     -13.555 -49.484  40.542  1.00  2.210          H  
ATOM  15071 1HE  LYS D 930     -13.287 -49.757  38.155  1.00  2.210          H  
ATOM  15072 2HE  LYS D 930     -11.935 -48.810  38.783  1.00  2.210          H  
ATOM  15073 1HZ  LYS D 930     -11.208 -50.459  37.199  1.00  2.210          H  
ATOM  15074 2HZ  LYS D 930     -10.515 -50.834  38.660  1.00  2.210          H  
ATOM  15075 3HZ  LYS D 930     -11.831 -51.686  38.093  1.00  2.210          H  
ATOM  15076  N   ASP D 931      -8.686 -50.582  42.652  1.00  1.270          N  
ATOM  15077  CA  ASP D 931      -7.560 -51.266  42.038  1.00  1.270          C  
ATOM  15078  C   ASP D 931      -6.412 -51.463  43.017  1.00  1.260          C  
ATOM  15079  O   ASP D 931      -5.780 -52.525  43.035  1.00  1.290          O  
ATOM  15080  CB  ASP D 931      -7.035 -50.464  40.856  1.00  1.780          C  
ATOM  15081  CG  ASP D 931      -8.050 -50.241  39.769  1.00  1.780          C  
ATOM  15082  OD1 ASP D 931      -8.797 -51.130  39.372  1.00  1.780          O  
ATOM  15083  OD2 ASP D 931      -8.030 -49.154  39.281  1.00  1.780          O  
ATOM  15084  H   ASP D 931      -8.640 -49.569  42.747  1.00  1.520          H  
ATOM  15085  HA  ASP D 931      -7.892 -52.244  41.691  1.00  1.520          H  
ATOM  15086 1HB  ASP D 931      -6.700 -49.486  41.217  1.00  2.130          H  
ATOM  15087 2HB  ASP D 931      -6.182 -50.955  40.430  1.00  2.130          H  
ATOM  15088  N   LEU D 932      -6.208 -50.494  43.919  1.00  1.230          N  
ATOM  15089  CA  LEU D 932      -5.042 -50.520  44.802  1.00  1.230          C  
ATOM  15090  C   LEU D 932      -4.857 -51.788  45.676  1.00  1.300          C  
ATOM  15091  O   LEU D 932      -3.719 -52.248  45.802  1.00  1.330          O  
ATOM  15092  CB  LEU D 932      -5.059 -49.285  45.740  1.00  1.720          C  
ATOM  15093  CG  LEU D 932      -4.803 -47.922  45.143  1.00  1.720          C  
ATOM  15094  CD1 LEU D 932      -5.087 -46.830  46.210  1.00  1.720          C  
ATOM  15095  CD2 LEU D 932      -3.378 -47.809  44.687  1.00  1.720          C  
ATOM  15096  H   LEU D 932      -6.802 -49.660  43.883  1.00  1.480          H  
ATOM  15097  HA  LEU D 932      -4.165 -50.459  44.167  1.00  1.480          H  
ATOM  15098 1HB  LEU D 932      -6.004 -49.220  46.256  1.00  2.070          H  
ATOM  15099 2HB  LEU D 932      -4.312 -49.417  46.443  1.00  2.070          H  
ATOM  15100  HG  LEU D 932      -5.453 -47.791  44.313  1.00  2.070          H  
ATOM  15101 1HD1 LEU D 932      -4.915 -45.842  45.779  1.00  2.070          H  
ATOM  15102 2HD1 LEU D 932      -6.118 -46.896  46.547  1.00  2.070          H  
ATOM  15103 3HD1 LEU D 932      -4.425 -46.970  47.062  1.00  2.070          H  
ATOM  15104 1HD2 LEU D 932      -3.220 -46.818  44.259  1.00  2.070          H  
ATOM  15105 2HD2 LEU D 932      -2.708 -47.952  45.532  1.00  2.070          H  
ATOM  15106 3HD2 LEU D 932      -3.169 -48.553  43.938  1.00  2.070          H  
ATOM  15107  N   PRO D 933      -5.906 -52.447  46.232  1.00  1.360          N  
ATOM  15108  CA  PRO D 933      -5.810 -53.627  47.092  1.00  1.440          C  
ATOM  15109  C   PRO D 933      -5.102 -54.819  46.463  1.00  1.490          C  
ATOM  15110  O   PRO D 933      -4.678 -55.721  47.189  1.00  1.560          O  
ATOM  15111  CB  PRO D 933      -7.275 -53.966  47.381  1.00  2.160          C  
ATOM  15112  CG  PRO D 933      -7.999 -52.664  47.231  1.00  2.160          C  
ATOM  15113  CD  PRO D 933      -7.296 -51.963  46.110  1.00  2.160          C  
ATOM  15114  HA  PRO D 933      -5.301 -53.339  48.020  1.00  1.730          H  
ATOM  15115 1HB  PRO D 933      -7.628 -54.731  46.668  1.00  2.590          H  
ATOM  15116 2HB  PRO D 933      -7.369 -54.399  48.386  1.00  2.590          H  
ATOM  15117 1HG  PRO D 933      -9.063 -52.840  46.995  1.00  2.590          H  
ATOM  15118 2HG  PRO D 933      -7.974 -52.092  48.170  1.00  2.590          H  
ATOM  15119 1HD  PRO D 933      -7.769 -52.283  45.178  1.00  2.590          H  
ATOM  15120 2HD  PRO D 933      -7.363 -50.908  46.276  1.00  2.590          H  
ATOM  15121  N   HIS D 934      -4.964 -54.858  45.128  1.00  1.460          N  
ATOM  15122  CA  HIS D 934      -4.294 -56.017  44.576  1.00  1.520          C  
ATOM  15123  C   HIS D 934      -2.977 -55.630  43.915  1.00  1.470          C  
ATOM  15124  O   HIS D 934      -2.472 -56.342  43.041  1.00  1.510          O  
ATOM  15125  CB  HIS D 934      -5.227 -56.664  43.562  1.00  2.100          C  
ATOM  15126  CG  HIS D 934      -6.510 -57.090  44.191  1.00  2.100          C  
ATOM  15127  ND1 HIS D 934      -6.613 -58.197  45.005  1.00  2.100          N  
ATOM  15128  CD2 HIS D 934      -7.742 -56.529  44.153  1.00  2.100          C  
ATOM  15129  CE1 HIS D 934      -7.860 -58.307  45.430  1.00  2.100          C  
ATOM  15130  NE2 HIS D 934      -8.564 -57.308  44.928  1.00  2.100          N  
ATOM  15131  H   HIS D 934      -5.293 -54.108  44.506  1.00  1.750          H  
ATOM  15132  HA  HIS D 934      -4.075 -56.740  45.358  1.00  1.820          H  
ATOM  15133 1HB  HIS D 934      -5.446 -55.953  42.763  1.00  2.520          H  
ATOM  15134 2HB  HIS D 934      -4.748 -57.534  43.117  1.00  2.520          H  
ATOM  15135  HD1 HIS D 934      -5.844 -58.662  45.446  1.00  2.520          H  
ATOM  15136  HD2 HIS D 934      -8.137 -55.640  43.655  1.00  2.520          H  
ATOM  15137  HE1 HIS D 934      -8.149 -59.126  46.088  1.00  2.520          H  
ATOM  15138  N   TYR D 935      -2.359 -54.573  44.456  1.00  1.420          N  
ATOM  15139  CA  TYR D 935      -1.023 -54.125  44.072  1.00  1.400          C  
ATOM  15140  C   TYR D 935      -0.081 -53.946  45.261  1.00  1.440          C  
ATOM  15141  O   TYR D 935       1.083 -53.608  45.050  1.00  1.480          O  
ATOM  15142  CB  TYR D 935      -1.048 -52.818  43.246  1.00  1.970          C  
ATOM  15143  CG  TYR D 935      -1.693 -52.958  41.882  1.00  1.970          C  
ATOM  15144  CD1 TYR D 935      -2.969 -52.511  41.656  1.00  1.970          C  
ATOM  15145  CD2 TYR D 935      -0.981 -53.565  40.853  1.00  1.970          C  
ATOM  15146  CE1 TYR D 935      -3.550 -52.680  40.418  1.00  1.970          C  
ATOM  15147  CE2 TYR D 935      -1.561 -53.731  39.618  1.00  1.970          C  
ATOM  15148  CZ  TYR D 935      -2.845 -53.295  39.402  1.00  1.970          C  
ATOM  15149  OH  TYR D 935      -3.439 -53.481  38.177  1.00  1.970          O  
ATOM  15150  H   TYR D 935      -2.879 -54.008  45.133  1.00  1.700          H  
ATOM  15151  HA  TYR D 935      -0.584 -54.898  43.444  1.00  1.680          H  
ATOM  15152 1HB  TYR D 935      -1.594 -52.051  43.807  1.00  2.360          H  
ATOM  15153 2HB  TYR D 935      -0.031 -52.457  43.106  1.00  2.360          H  
ATOM  15154  HD1 TYR D 935      -3.518 -52.038  42.458  1.00  2.360          H  
ATOM  15155  HD2 TYR D 935       0.034 -53.922  41.026  1.00  2.360          H  
ATOM  15156  HE1 TYR D 935      -4.556 -52.343  40.244  1.00  2.360          H  
ATOM  15157  HE2 TYR D 935      -1.004 -54.217  38.817  1.00  2.360          H  
ATOM  15158  HH  TYR D 935      -2.813 -53.895  37.576  1.00  2.360          H  
ATOM  15159  N   PHE D 936      -0.562 -54.132  46.497  1.00  1.480          N  
ATOM  15160  CA  PHE D 936       0.296 -53.901  47.659  1.00  1.540          C  
ATOM  15161  C   PHE D 936       0.931 -55.217  48.129  1.00  1.720          C  
ATOM  15162  O   PHE D 936       1.927 -55.205  48.862  1.00  1.770          O  
ATOM  15163  OXT PHE D 936       0.561 -56.286  47.641  1.00  2.310          O  
ATOM  15164  CB  PHE D 936      -0.462 -53.255  48.839  1.00  2.040          C  
ATOM  15165  CG  PHE D 936      -0.990 -51.819  48.619  1.00  2.040          C  
ATOM  15166  CD1 PHE D 936      -2.350 -51.581  48.593  1.00  2.040          C  
ATOM  15167  CD2 PHE D 936      -0.140 -50.728  48.437  1.00  2.040          C  
ATOM  15168  CE1 PHE D 936      -2.846 -50.324  48.409  1.00  2.040          C  
ATOM  15169  CE2 PHE D 936      -0.648 -49.456  48.236  1.00  2.040          C  
ATOM  15170  CZ  PHE D 936      -2.000 -49.255  48.221  1.00  2.040          C  
ATOM  15171  H   PHE D 936      -1.517 -54.423  46.639  1.00  1.780          H  
ATOM  15172  HA  PHE D 936       1.093 -53.218  47.368  1.00  1.850          H  
ATOM  15173 1HB  PHE D 936      -1.307 -53.884  49.103  1.00  2.450          H  
ATOM  15174 2HB  PHE D 936       0.200 -53.228  49.709  1.00  2.450          H  
ATOM  15175  HD1 PHE D 936      -3.039 -52.414  48.731  1.00  2.450          H  
ATOM  15176  HD2 PHE D 936       0.941 -50.884  48.454  1.00  2.450          H  
ATOM  15177  HE1 PHE D 936      -3.923 -50.177  48.414  1.00  2.450          H  
ATOM  15178  HE2 PHE D 936       0.022 -48.621  48.093  1.00  2.450          H  
ATOM  15179  HZ  PHE D 936      -2.405 -48.258  48.069  1.00  2.450          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 -5577.7 707.741 4063.61 -331.025 92.793 229.822 1982.76 -2140.92 -9.78476 -62.8991 -1879.69 -174.062 -346.738 -218.7 -280.047 -114.948 0 299.156 31.4532 87.2591 632.775 734.486 -209.417 73.7957 -176.215 -76.8592 914.98 -1748.38
MET:NtermProteinFull_1 -4.02911 0.27054 2.07031 -0.63043 0.15505 0.13467 0.26506 -0.94372 -0 -0 -0.46658 0.92488 0 0 0 0 0 0.00353 -0.00689 0.60026 1.68171 0 0 0 0.60916 0 0.1869 0.82533
GLY_2 -1.96128 0.31184 2.40469 -0.00038 0 0 1.19745 -1.19398 -0 -0 -1.30494 -0.19703 0 0 0 0 0 0.0059 -0.09122 0 0 0 -0.28137 0 0.83697 -0.02313 0.37928 0.0828
ARG_3 -3.03217 0.28712 3.30489 -1.06392 0.25254 0.75216 1.58257 -1.80923 -0.02137 -0.16175 -1.61032 0.02575 0 0 -0.37887 0 0 0.009 -0.07605 0.02407 2.76511 0 -0.19321 0 -1.2888 -0.23951 0.26226 -0.60974
ALA_4 -3.64062 0.75655 1.99275 -0.02465 0.00016 0 1.25218 -1.68866 -0 -0 -0.20185 -0.3713 0 0 -0.81035 0 0 0.02983 -0.10371 0 0 0 -0.32655 0 1.8394 -0.57682 0.24486 -1.62877
GLY_5 -3.85028 0.25068 4.14897 -6e-05 0 0 2.16949 -2.07221 -0.02847 -0.16314 -2.76078 -0.40058 0 0 0 0 0 0.01083 -0.13189 0 0 0 0.32392 0 0.83697 -0.40028 0.25045 -1.81638
ALA_6 -3.57447 0.32204 3.72037 -0.02595 0.00039 0 2.1219 -2.09412 -0.02304 -0.17159 -1.76775 -0.28354 0 0 -0.48569 0 0 0.0124 -0.07435 0 0 0 0.06562 0 1.8394 -0.42833 0.22279 -0.62392
GLY_7 -1.40923 0.04278 1.6157 -7e-05 0 0 0.50491 -0.78327 -0.01665 -0.0751 -0.19136 -0.38227 0 0 0 0 0 0.00447 -0.16402 0 0 0 -1.5168 0 0.83697 -0.7878 0.22402 -2.09775
SER_8 -4.2354 0.65857 5.34426 -0.03649 0 0.0651 2.20844 -2.27847 -0.03569 -0.1949 -2.86393 -0.03032 0 0 -0.25526 -0.20344 0 0.00875 0.16947 0.02586 0.36764 0 -0.21874 1.73529 -0.77834 -0.71823 0.92683 -0.33901
PRO_9 -4.7098 0.59712 4.3173 -0.1316 0.00466 0.09559 1.2885 -1.68674 -0 -0 -0.39181 0.20037 0 0 0 0 0 0.00559 -0.04278 0.00893 0.24677 0 -0.96534 0 -2.4119 -0.73418 1.12064 -3.18868
GLY_10 -2.79839 0.32025 3.4618 -4e-05 0 0 1.46955 -1.63861 -0 -0 -1.2327 -0.41675 0 0 0 0 0 0.00257 -0.09356 0 0 0 0.47755 0 0.83697 -0.20598 0.31316 0.49582
ARG_11 -5.52289 0.43217 5.39981 -0.71593 0.12852 0.46764 0.94863 -2.19095 -0 -0 0.4319 0.3888 0 0 0 0 0 0.00649 -0.03831 0.03107 1.93815 0 -0.15037 0 -1.2888 -0.07031 0.33413 0.52974
ARG_12 -6.00363 0.52647 5.47419 -1.14445 0.35632 0.73477 2.52317 -2.28346 -0.01211 -0.1055 -1.46036 0.19268 0 0 -0.87468 0 0 0.00645 0.05382 0.24677 2.52956 0 -0.03759 0 -1.2888 -0.57054 0.46295 -0.67396
ARG_13 -6.54921 0.54636 7.3971 -0.73914 0.13286 0.53003 2.40119 -3.13034 -0.02592 -0.1154 -3.78797 -0.03541 0 0 -0.25526 -0.20344 0 0.00828 -0.05711 0.10718 2.1512 0 -0.1008 0 -1.2888 -0.51452 0.6171 -2.91202
GLN_14 -4.82819 0.4408 4.65881 -0.67361 0.10781 0.68895 2.44047 -2.11602 -0 -3e-05 -1.54518 -0.71316 0 0 0 0 0 0.00462 -0.0086 0.02555 0 2.34706 0.02038 0 -0.18838 0.01363 0.70698 1.38187
ARG_15 -2.06803 0.25046 2.54769 -0.4414 0.04437 0.22852 0.90689 -1.19152 -0 -0 -0.78309 0.29231 0 0 0 0 0 0.00948 -0.0317 0.0113 2.12736 0 -0.08348 0 -1.2888 0.04587 0.43118 1.0074
CYS_16 -4.2186 0.5088 3.22656 -0.06585 0.00036 0.0393 1.65465 -1.4969 -0.00043 -0.00587 -1.54614 -0.35903 0 0 0 0 0 0.02443 -0.06376 0.05545 0.48137 0 0.23026 0 3.6196 -0.41361 0.32169 1.99226
GLN_17 -3.47036 0.25219 3.52983 -0.66165 0.10195 0.67149 1.67556 -1.53524 -0.00326 -0.02067 -1.03946 -0.71272 0 0 0 0 0 0.02582 0.01605 0.00933 0 2.34024 0.01166 0 -0.18838 0.00299 0.2748 1.28017
SER_18 -2.83927 0.1984 4.18056 -0.03064 0 0.05294 2.26302 -1.82636 -0.02782 -0.18332 -1.76791 -0.94402 0 0 -1.45751 0 0 0.09937 -0.0649 0.01057 0.76847 0 0.05299 0.60008 -0.77834 -0.04249 0.23212 -1.50405
ARG_19 -4.84016 0.1734 6.82893 -0.58966 0.08327 0.38814 3.48028 -2.76454 -0.02279 -0.26116 -4.63011 0.19431 0 0 -1.28632 -1.19177 0 0.01915 -0.02431 0.05132 1.99934 0 -0.05334 0 -1.2888 -0.54139 0.3279 -3.94833
GLY_20 -1.8667 0.09558 2.99864 -0.0002 0 0 0.91921 -1.33606 -0.04476 -0.28616 -0.48648 -0.16637 0 0 -0.80464 0 0 0.01908 -0.09742 0 0 0 -1.15939 0 0.83697 -0.19268 0.40965 -1.16172
ARG_21 -1.49956 0.07674 1.70055 -0.6014 0.07166 0.38087 0.36497 -0.74182 -0 -0 -0.50361 0.72482 0 0 -0.36123 0 0 0.22832 0.02057 0.02442 1.58241 0 0.08134 0 -1.2888 0.04316 0.25621 0.55961
ARG_22 -7.68085 0.58256 8.25124 -0.99972 0.29233 0.74815 2.5359 -3.37951 -0.00823 -0.04441 -3.28956 0.03315 0 0 -1.46549 0 0 0.15945 -0.00181 0.09432 2.09133 0 -0.12808 0 -1.2888 -0.07107 0.39457 -3.17451
ARG_23 -5.79426 1.2026 5.29149 -0.80545 0.1829 0.53949 1.87865 -2.5669 -0 -0 -1.43517 0.35999 0 0 0 0 0 0.09309 0.00582 0.18609 2.23108 0 -0.09254 0 -1.2888 0.02233 1.27464 1.28505
PRO_24 -4.15896 0.95997 2.69442 -0.12741 0.0084 0.09174 0.82079 -1.09147 -0 -0 -0.08622 0.21046 0 0 0 0 0 0.01533 -0.06894 0.01396 0.1042 0 -0.90509 0 -2.4119 -0.20069 1.15595 -2.97548
ARG_25 -3.47264 0.17799 2.88657 -0.63687 0.13272 0.41249 0.87953 -1.46554 -0 -0 -0.80602 -0.19376 0 0 0 0 0 0.00339 0.12444 0.00425 2.11309 0 -0.17764 0 -1.2888 -0.0407 0.43839 -0.90912
ALA_26 -5.63563 1.55662 3.79501 -0.02396 0 0 2.61628 -2.52588 -0 -0 0.01112 -0.14705 0 0 0 0 0 0.00449 0.1316 0 0 0 -0.14674 0 1.8394 -0.0476 1.05723 2.48489
PRO_27 -2.84014 0.55436 2.13858 -0.07377 0 0.04562 0.75511 -0.88069 -0 -0 -0.17414 0.59042 0 0 -0.43374 0 0 0.02832 -0.1647 0.0476 0.36001 0 -0.72354 0 -2.4119 -0.23168 1.01789 -2.39642
ARG_28 -5.33853 0.83619 4.90663 -1.00871 0.24885 0.82148 2.07541 -2.11351 -0.00081 -0.00352 -1.64735 -0.25804 0 0 -0.88514 0 0 0.05096 0.25689 0.14358 3.02004 0 -0.2351 0 -1.2888 0.48875 0.62456 0.69382
ARG_29 -12.244 1.50289 11.7019 -0.55712 0.06302 0.30457 4.02641 -5.15257 -0.00819 -0.09057 -2.03002 0.57593 0 0 -0.75675 0 0 0.01465 0.05425 0.15087 2.42833 0 -0.20748 0 -1.2888 0.40472 1.09953 -0.00846
ARG_30 -3.32934 0.31306 4.20428 -0.67252 0.09954 0.47412 1.56071 -1.6253 -0 -0 -2.65906 0.55767 0 0 -0.69028 -0.79645 0 0.05415 0.02212 0.15104 1.563 0 -0.09222 0 -1.2888 -0.29259 1.42413 -1.02272
LYS_31 -4.37176 0.47149 4.2466 -0.27988 0.0305 0.12552 1.4616 -1.76335 -0.00819 -0.09057 -1.07423 -0.14096 0 0 0 0 0 0.0584 0.11229 0.05566 2.01311 0 0.3224 0 -1.5107 -0.06394 1.11125 0.70523
ALA_32 -2.39544 0.44633 1.40666 -0.02384 0 0 0.23624 -0.86018 -0 -0 0.59194 -0.26076 0 0 0 0 0 0.08571 -0.02249 0 0 0 0.08646 0 1.8394 0.29733 0.9477 2.37505
PRO_33 -3.62693 0.70925 1.3695 -0.18857 0.00307 0.13431 0.68948 -0.64979 -0 -0 0.451 0.01996 0 0 0 0 0 0.10877 0.01293 0.00471 0.58867 0 -0.929 0 -2.4119 -0.17051 0.87734 -3.00772
ALA_34 -2.58502 0.32835 2.94239 -0.02891 0.01365 0 1.62968 -1.4799 -0 -0 -1.39551 -0.46759 0 0 0 0 0 0.13123 0.0516 0 0 0 -0.13189 0 1.8394 0.77324 0.33598 1.95669
CYS_35 -4.64082 0.19495 2.64137 -0.08454 0.00051 0.04485 0.42607 -1.19291 -0 -0 -0.65443 0.07486 0 0 0 0 0 0.02 0.06852 0.00112 0.56739 0 0.04405 0 3.6196 0.76005 0.15743 2.04808
ARG_36 -7.71451 0.47433 7.45193 -0.69295 0.13076 0.31505 2.09 -2.94153 -0.0071 -0.06851 -0.63838 0.54787 0 0 -0.26653 0 0 0.05202 0.00783 0.59269 3.06958 0 -0.13938 0 -1.2888 -0.48781 0.57151 1.0581
ARG_37 -3.94742 0.21959 3.13054 -0.67646 0.23333 0.39102 1.03874 -1.50063 -0.033 -0.2153 -1.41792 0.08323 0 0 0 0 0 0.02483 -0.02989 0.07152 2.6962 0 -0.19594 0 -1.2888 -0.12682 0.58507 -0.95811
ARG_38 -4.90905 0.77519 4.99761 -0.6548 0.11628 0.27525 1.70012 -1.81022 -0 -0 -0.21063 0.68757 0 0 0 -0.77296 0 0.02469 0.00345 0.16656 2.8523 0 -0.00905 0 -1.2888 -0.22657 0.47302 2.18997
ARG_39 -7.44997 0.65037 7.70362 -0.74531 0.1408 0.48059 2.32648 -3.17423 -0.01592 -0.15037 -2.42128 -0.25263 0 0 -0.61026 -0.2885 0 0.02597 0.00267 0.13181 2.18775 0 0.23086 0 -1.2888 -0.00607 0.90713 -1.61532
ALA_40 -4.05753 0.47509 3.56301 -0.02254 0 0 2.51361 -2.03104 -0.0057 -0.07438 -2.04163 -0.36948 0 0 0 0 0 0.01117 -0.07513 0 0 0 -0.32101 0 1.8394 -0.08197 0.63625 -0.04187
ARG_41 -1.70279 0.22861 1.98232 -0.46091 0.05743 0.25709 0.36011 -0.95444 -0.0259 -0.14678 0.52455 0.22492 0 0 0 0 0 0.00833 -0.00514 0.00012 2.00828 0 -0.0446 0 -1.2888 -0.52838 0.17711 0.67114
ARG_42 -4.84986 0.32015 5.93319 -0.84434 0.17439 0.56475 2.02726 -2.35427 -0.04045 -0.29648 -2.61957 0.06111 0 0 0 -0.92745 0 0.0047 -0.04718 0.0677 2.67521 0 -0.04861 0 -1.2888 -0.44305 0.42428 -1.50733
ARG_43 -4.04966 0.16675 4.02343 -0.62569 0.07043 0.42042 1.85887 -1.91242 -0.0057 -0.07438 -1.91881 0.69008 0 0 0 0 0 0.00731 -0.06241 0.04282 1.97968 0 -0.01408 0 -1.2888 -0.58204 0.45125 -0.82295
ARG_44 -6.62223 0.66479 6.45741 -0.58031 0.10488 0.34551 2.8923 -2.72878 -0.00816 -0.08001 -1.79905 0.3556 0 0 -0.46553 0 0 0.04476 0.0032 0.10339 2.59413 0 -0.08952 0 -1.2888 -0.46024 0.30147 -0.25521
LYS_45 -1.50971 0.07772 1.43361 -0.30825 0.03111 0.15369 0.14282 -0.56018 -0 -0 0.26498 -0.15023 0 0 0 0 0 0.01203 -0.04131 0.0005 1.87421 0 -0.16246 0 -1.5107 -0.35457 0.28511 -0.32162
LYS_46 -3.10005 0.55476 3.22821 -0.46527 0.12431 0.25916 1.10253 -1.33182 -0.02079 -0.153 -0.2308 -0.11498 0 0 0 0 0 0.00245 0.00631 0.00672 1.78668 0 0.01152 0 -1.5107 -0.40654 0.85383 0.60253
PRO_47 -3.91303 0.58138 2.29196 -0.1247 0.00119 0.09132 0.67533 -1.06096 -0 -0 -0.81868 0.25056 0 0 0 0 0 0.00099 -0.06211 0.02285 0.1191 0 -1.12912 0 -2.4119 -0.51635 0.92868 -5.0735
CYS_48 -7.66349 1.12562 5.47046 -0.08231 0.00327 0.04359 2.14178 -2.36555 -0.00204 -0.01028 -2.08525 0.03484 0 0 0 0 0 0.00465 -0.02455 0.07073 0.38689 0 0.10023 0 3.6196 -0.52411 0.92739 1.17149
PRO_49 -2.97445 0.51977 2.00528 -0.17382 0.03387 0.12253 0.58134 -0.76252 -0 -0 -0.71798 0.01274 0 0 -0.42464 0 0 0.00364 -0.01109 0.02866 0.21367 0 -0.82101 0 -2.4119 0.36892 1.01256 -3.39444
ARG_50 -6.6779 0.602 5.44993 -0.9978 0.31647 0.7525 2.4069 -2.17944 -0.01926 -0.1622 -3.19168 -0.03492 0 0 -0.42464 -1.35489 0 0.00659 0.013 0.02928 1.98544 0 -0.23458 0 -1.2888 0.45425 0.65295 -3.8968
SER_51 -1.72376 0.05536 1.67331 -0.02756 8e-05 0.02298 0.27521 -0.76271 -0 -0 -0.49718 -0.24232 0 0 0 0 0 0.00856 -0.06183 0.00282 0.42629 0 0.01871 0.60043 -0.77834 -0.42012 0.42053 -1.00954
LEU_52 -3.08447 0.23377 1.12159 -0.48834 0.23111 0.09889 0.34809 -0.69046 -0 -0 -0.00631 0.20161 0 0 0 0 0 0.00607 -0.01772 0.08082 2.65331 0 -0.2852 0 0.18072 -0.51964 0.15139 0.21525
ARG_53 -3.84611 0.45078 2.49281 -0.58718 0.09501 0.35964 0.54743 -1.0883 -0 -0 -0.07187 0.06562 0 0 0 0 0 0.03376 0.15072 0.04205 1.99184 0 -0.06164 0 -1.2888 0.05183 1.00329 0.34089
PRO_54 -3.4355 0.74088 2.43182 -0.11877 3e-05 0.08752 0.73566 -0.76575 -0 -0 -0.22679 0.27078 0 0 0 0 0 0.03061 0.01371 0.01995 0.12198 0 -1.11799 0 -2.4119 -0.04966 1.0837 -2.58973
GLU_55 -2.08724 0.03839 3.09196 -0.20981 0.04066 0.28794 1.04636 -1.21852 -0.00111 -0.00306 -2.02163 -0.38344 0 0 0 -0.53591 0 0.01458 0.07383 0.01192 0 3.74647 -0.01648 0 -2.7348 -0.51093 0.33951 -1.03129
ILE_56 -4.06612 0.15044 0.99083 -0.47876 0.3088 0.1078 0.70922 -1.08658 -0.00033 -0.00085 -0.05598 0.02094 0 0 0 0 0 0.06945 -0.00471 0.00924 0.43485 0 -0.66758 0 0.73287 -0.45651 0.43949 -2.84349
HIS_D_57 -3.61271 0.26778 4.0464 -0.37887 0.01723 0.39171 1.74556 -1.81666 -0.02745 -0.13961 -1.92164 -0.06869 0 0 0 -0.84122 0 0.1921 0.00512 0.07246 0 2.01449 0.03904 0 -0.45461 -0.45656 0.64119 -0.28494
GLU_58 -3.88729 0.82013 4.65789 -0.2165 0.05604 0.35656 1.96251 -2.01321 -0.02741 -0.15035 -4.55144 -0.54594 0 0 -0.88973 0 0 0.44658 0.14212 0.1637 0 3.20023 0.22736 0 -2.7348 -0.06601 0.59166 -2.45791
CYS_59 -4.71263 0.89302 2.97115 -0.07541 0.00086 0.03953 0.57868 -1.42058 -0.00033 -0.00085 -1.24638 0.03153 0 0 0 0 0 0.20584 1.35628 0.15606 0.5241 0 0.13152 0 3.6196 1.28316 1.18077 5.51591
PRO_60 -4.93963 1.02347 2.5243 -0.14187 0.0003 0.10317 0.57308 -0.94706 -0 -0 -1.6708 0.15054 0 0 0 0 0 0.20923 0.10729 0.0194 0.2113 0 -0.96312 0 -2.4119 0.74339 1.76613 -3.64279
LYS_61 -5.04809 0.76721 6.58519 -0.5296 0.28721 0.4009 2.52618 -2.47032 -0 -0 -5.18028 -0.31325 0 0 0 -0.95185 0 0.04578 0.0701 0.56844 2.79929 0 0.15123 0 -1.5107 0.64446 1.28673 0.12861
SER_62 -4.17814 0.19178 4.0225 -0.02946 0.00012 0.04801 2.01272 -1.73405 -0 -0 -1.12622 -1.03129 0 0 -0.46553 0 0 0.0184 -0.05079 0.01321 0.17263 0 -0.25596 0.61157 -0.77834 0.72017 0.52977 -1.3089
GLN_63 -4.81676 0.60218 3.66681 -0.28673 0.04403 0.25438 1.75062 -1.56021 -0.00092 -0.01682 -1.05498 -0.79073 0 0 0 -1.35489 0 0.0114 -0.01244 0.00431 0 3.19471 -0.03222 0 -0.18838 -0.23109 0.14703 -0.67068
ASP_64 -6.91915 1.24052 9.41289 -0.21037 0.1134 0.66427 4.02282 -3.89386 -0.00092 -0.01682 -5.75 -1.45096 0 0 -0.61735 -0.41594 0 0.00333 -0.01685 0.11598 0 2.58622 -0.60097 0 -2.3716 -0.04447 1.06557 -3.08427
PRO_65 -5.83136 0.61421 3.64814 -0.07395 0 0.04566 1.64163 -1.51409 -0.01722 -0.15192 0.006 0.59521 0 0 0 0 0 0.00112 -0.1377 0.02399 0.38075 0 -0.64068 0 -2.4119 -0.22377 1.21564 -2.83024
CYS_66 -3.2965 0.48358 2.49089 -0.06752 0.02402 0.02395 0.74187 -1.17947 -0 -0 -1.77468 -1.1284 0 0 -0.61735 0 0 0.00437 0.35117 0.00424 0.32073 0 -0.14801 0 3.6196 0.75194 0.63207 1.23651
ALA_67 -3.88568 0.46476 3.84659 -0.01818 0 0 1.86523 -2.01231 -0.02895 -0.23301 -1.15812 -0.39136 0 0 0 0 0 0.01818 0.09916 0 0 0 -0.53624 0 1.8394 0.826 0.60976 1.30523
SER_68 -3.89097 0.40736 3.50612 -0.03222 0.00922 0.05419 1.84956 -1.61814 -0.0192 -0.14564 -1.91735 -1.02664 0 0 0 0 0 0.07476 0.14831 0.02976 0.48535 0 -0.06671 0.60001 -0.77834 -0.07362 0.59267 -1.81154
ARG_69 -2.80494 0.18272 3.25784 -0.48107 0.06396 0.28586 1.16329 -1.4498 -0 -0 -0.70862 0.20084 0 0 0 0 0 0.34561 0.1273 0.02339 1.83139 0 0.09432 0 -1.2888 0.33329 0.65182 1.82841
ASP_70 -4.9327 0.4394 6.78312 -0.2584 0.04495 0.87457 2.78169 -2.6809 -0.03625 -0.29672 -5.03207 -0.4742 0 0 -0.61026 -1.21595 0 1.81633 -0.00752 0.06556 0 2.02888 -0.70717 0 -2.3716 0.42281 1.04874 -2.31773
ASP_71 -5.16958 0.92446 6.51936 -0.12094 0.00574 0.41976 3.33109 -2.82911 -0 -0 -5.87659 -1.60107 0 0 -0.65428 0 0 2.36885 1.78862 0.00926 0 3.81528 -0.13851 0 -2.3716 1.46685 2.52803 4.41561
TRP_72 -9.52467 2.61798 3.0482 -1.18452 0.16002 0.43635 1.67841 -2.39741 -0.00332 -0.05142 -2.26146 -0.37326 0 0 -0.65428 0 0 1.69308 0.07086 0.19376 0 1.95437 0.00252 0 1.6906 2.07348 3.46974 2.63902
ARG_73 -4.58091 0.68327 3.39645 -0.54701 0.06968 0.34829 1.51389 -1.54754 -0 -0 -1.21827 0.07145 0 0 0 0 0 0.20166 -0.0163 0.34971 2.6287 0 -0.29041 0 -1.2888 1.07119 2.31037 3.15541
CYS_74 -4.14778 0.42863 3.70965 -0.04299 0.00047 0.0173 1.6373 -1.61798 -0.00319 -0.05516 -1.4654 -0.26757 0 0 0 0 0 0.48408 -0.0012 0.02201 0.46259 0 0.06073 0 3.6196 0.59505 0.70875 4.14488
ALA_75 -4.82023 0.55106 2.70318 -0.02456 1e-05 0 1.54176 -2.0142 -0 -0 -1.03007 -0.2168 0 0 -0.36971 0 0 0.27715 0.0778 0 0 0 -0.09907 0 1.8394 -0.33871 0.30179 -1.62121
ARG_76 -2.47585 0.20183 3.03449 -0.44879 0.0543 0.24446 1.59278 -1.32578 -0.00207 -0.04566 -1.09809 0.15493 0 0 -0.62891 0 0 0.11404 -0.03133 0.00709 2.03369 0 -0.06172 0 -1.2888 -0.53579 0.38408 -0.1211
SER_77 -6.11443 0.75726 6.14479 -0.02671 0 0.04928 3.7585 -2.97862 -0 -0 -3.25277 -1.17566 0 0 -2.46088 0 0 0.04892 0.03581 0.1834 1.9048 0 -0.49319 0.9861 -0.77834 -0.20696 0.66659 -2.95212
MET_78 -9.1966 2.11938 3.01095 -0.46579 0.26712 0.08156 2.47024 -2.17463 -0.01046 -0.05069 -1.29664 -0.10241 0 0 0 0 0 0.10738 -0.03965 0.60807 1.49668 0 -0.00108 0 0.60916 -0.25548 1.47329 -1.3496
HIS_D_79 -10.3799 1.20856 9.68444 -0.45617 0.05177 0.60174 3.62986 -4.71008 -0.07431 -0.45752 -2.17062 -0.38921 0 0 -1.16853 0 0 0.04343 -0.03533 0.16231 0 3.51354 -0.08088 0 -0.45461 -0.28293 1.26817 -0.49632
GLU_80 -7.40141 1.19843 8.02527 -0.20983 0.03693 0.30382 4.17154 -3.35846 -0.0002 -0.00502 -5.82344 -0.54504 0 0 -1.45477 -0.77296 0 0.07307 -0.05004 0.03335 0 4.03352 -0.07392 0 -2.7348 -0.45652 0.67723 -4.33326
PHE_81 -10.4878 4.09459 2.66092 -1.03698 0.09438 0.39442 2.04684 -2.6141 -0.01046 -0.05069 -1.48765 -0.07838 0 0 0 0 0 0.34385 -0.00337 0.35912 0 1.51133 0.00899 0 1.0402 0.0844 1.52759 -1.60282
SER_82 -5.26394 1.17699 2.98517 -0.0358 0 0.08094 1.73335 -1.79035 -0 -0 -0.94406 -0.33022 0 0 -0.67356 0 0 0.15866 0.02827 0.00403 0.28593 0 -0.34047 0.60224 -0.77834 0.30466 1.25507 -1.54144
ALA_83 -5.59655 0.25798 2.76303 -0.02273 0 0 2.59449 -2.21796 -0 -0 -1.74372 -0.41099 0 0 0 0 0 0.08271 -0.01162 0 0 0 -0.49374 0 1.8394 -0.05825 0.32546 -2.69249
LYS_84 -6.05444 0.8665 4.11582 -0.33318 0.04959 0.16995 1.66025 -2.07052 -0 -0 -2.38479 0.09874 0 0 0 0 0 0.38976 -0.04369 0.02864 2.22789 0 0.00363 0 -1.5107 -0.18022 0.51481 -2.45192
ASP_85 -8.94173 1.57914 10.3858 -0.13082 0.00059 0.38082 4.66942 -4.91066 -0.00521 -0.08272 -4.24201 -0.87465 0 0 -1.0366 0 0 0.71725 -0.00544 0.09115 0 3.10046 -0.19415 0 -2.3716 -0.07858 1.02863 -0.92089
ILE_86 -9.97195 2.23647 6.14755 -0.68784 0.35526 0.24047 2.626 -3.57029 -0 -0 -2.32812 0.23437 0 0 -0.55562 0 0 0.70237 0.13783 0.02691 0.86583 0 0.19475 0 0.73287 -0.04119 1.2756 -1.37875
ASP_87 -6.72018 0.76511 9.10014 -0.10313 0.02499 0.30738 4.71361 -3.68436 -0 -0 -7.92788 -0.38142 0 0 -2.48362 -0.79645 0 0.70451 -0.07311 0.01886 0 2.39873 -0.29604 0 -2.3716 -0.5236 1.63732 -5.69073
GLY_88 -4.6252 1.1723 4.72148 -5e-05 0 0 1.53496 -2.41362 -0 -0 -1.32523 -0.35669 0 0 0 0 0 0.50485 -0.1446 0 0 0 -1.4543 0 0.83697 -0.83818 1.44001 -0.94729
HIS_89 -10.3327 1.33073 10.0065 -0.4111 0.06753 0.50943 3.21122 -4.50659 -0 -0 -2.13107 -0.5553 0 0 0 0 0 1.45874 0.13464 1.92359 0 3.07751 -0.05357 0 -0.45461 -0.70052 2.952 5.52644
MET_90 -7.79997 0.5991 4.42843 -0.59309 0.21479 0.03842 1.98342 -2.36754 -0 -0 -1.07992 -0.13428 0 0 0 0 0 0.95203 -0.06708 0.28266 1.63052 0 0.23704 0 0.60916 -0.03614 2.97754 1.8751
VAL_91 -7.07778 0.73805 3.85417 -0.2843 0.19914 0.05955 2.95427 -2.72899 -0 -0 -2.67348 0.03464 0 0 0 0 0 0.09929 0.11847 0.01399 0.11745 0 -0.49692 0 1.9342 -0.04482 0.58768 -2.59538
ASN_92 -5.98565 0.70804 5.31496 -0.30537 0.11164 0.51918 2.7657 -2.67203 -0 -0 -2.03281 -0.77766 0 0 -0.93697 0 0 0.1456 0.04319 0.02861 0 1.86622 -0.4971 0 -0.93687 -0.34031 0.78596 -2.19567
LEU_93 -10.0088 2.18853 3.08464 -0.73715 0.7251 0.20581 2.64001 -2.88833 -0 -0 -2.27473 0.22517 0 0 0 0 0 0.05523 0.15047 0.16182 3.07718 0 -0.0185 0 0.18072 -0.0807 1.4622 -1.8513
ASP_94 -5.78267 0.89478 7.38565 -0.22988 0.00437 0.75664 3.31664 -3.14943 -0.00238 -0.0348 -4.41853 0.15458 0 0 -0.93697 -1.05303 0 0.05628 0.01792 0.02472 0 3.70365 -0.08139 0 -2.3716 -0.10418 1.09501 -0.75461
LYS_95 -5.3568 0.86824 4.8261 -0.58004 0.13082 0.31387 1.80099 -2.15466 -0.00136 -0.00399 -1.39277 0.09433 0 0 0 0 0 0.03697 -0.11782 0.32772 2.70646 0 -0.02809 0 -1.5107 -0.31835 0.45775 0.09866
TYR_96 -10.3291 1.73264 4.84232 -0.69853 0.0867 0.3867 2.83875 -2.88998 -0.04486 -0.24227 -2.96322 -0.21637 0 0 0 -0.26632 0 0.1003 -0.06197 0.00584 0 2.0215 -0.23486 5e-05 1.2797 -0.48981 0.65943 -4.48335
ARG_97 -5.36071 0.43531 6.11602 -0.86053 0.14227 0.51591 2.2976 -2.72673 -0.02587 -0.16131 -3.35555 0.55131 0 0 0 -1.05303 0 0.29822 -0.07628 0.07126 2.197 0 -0.00464 0 -1.2888 -0.57949 0.81831 -2.04974
GLY_98 -2.79809 0.17278 2.52219 -6e-05 0 0 0.99701 -1.28872 -0.04596 -0.25303 -1.40548 -0.39278 0 0 0 0 0 0.44994 -0.1649 0 0 0 -1.51103 0 0.83697 -0.74485 0.42272 -3.20328
PHE_99 -7.65412 0.46925 4.77335 -0.58323 0.04136 0.26769 1.94335 -2.74591 -0 -0 -1.64915 0.15671 0 0 0 0 0 0.12686 0.00543 0.0203 0 2.02317 -0.39026 0 1.0402 -0.58014 0.23753 -2.4976
VAL_100 -7.28391 0.54508 2.59596 -0.26225 0.12246 0.05115 2.37049 -2.26742 -0.0057 -0.02618 -2.42395 -0.07007 0 0 0 0 0 0.07751 0.03088 0.00277 0.11598 0 -0.49454 0 1.9342 -0.37757 0.58134 -4.78376
CYS_101 -7.51917 1.05031 4.20201 -0.0503 0 0.01428 2.72237 -2.32871 -0.00393 -0.01306 -2.9874 -0.8774 0 0 0 0 0 0.05754 0.12602 0.00972 0.28335 0 0.10764 0 3.6196 -0.1197 0.82517 -0.88166
ILE_102 -8.51699 0.77421 1.80959 -0.46582 0.30631 0.10671 2.49459 -2.23874 -0.00819 -0.03314 -2.83933 -0.06721 0 0 0 0 0 0.01709 -0.00891 0.10104 0.37425 0 -0.76551 0 0.73287 -0.12653 0.64696 -7.70677
VAL_103 -8.16962 1.12638 1.87257 -0.28813 0.21579 0.06045 2.81422 -2.12359 -0.01122 -0.04773 -2.66191 -0.27242 0 0 0 0 0 0.03129 0.13789 2e-05 0.17837 0 -0.61987 0 1.9342 -0.44861 0.51941 -5.75251
THR_104 -7.46553 0.66326 3.71486 -0.2207 0.13909 0.10181 2.81048 -2.67395 -0.00249 -0.00696 -2.79976 -0.94251 0 0 0 0 0 0.07623 0.06328 0.09541 1.3115 0 -0.14788 2.38543 -1.0874 -0.15546 0.64087 -3.50042
ASN_105 -8.32731 1.01433 6.22444 -0.31483 0.0352 0.50167 4.01453 -3.49806 -0.00728 -0.03467 -2.65739 -0.44987 0 0 0 -0.28175 0 0.12447 -0.00495 0.0353 0 2.62416 -0.15959 0 -0.93687 0.0264 0.89149 -1.18059
VAL_106 -8.83795 0.87922 2.58291 -0.28162 0.11464 0.04903 2.4218 -2.64879 -0.01886 -0.10594 -1.82002 -0.22393 0 0 0 0 0 0.07305 0.13686 0.01738 0.11179 0 -0.41607 0 1.9342 -0.07807 1.13166 -4.97871
ALA_107 -6.3631 1.42844 2.32382 -0.02102 0 0 1.58332 -2.23585 -0 -0 -1.83079 -0.37987 0 0 -0.40396 0 0 0.30049 -0.01558 0 0 0 -0.30671 0 1.8394 0.07067 0.88905 -3.12168
SER_108 -4.97393 0.9027 5.1565 -0.032 9e-05 0.04042 2.20586 -2.36298 -0.00594 -0.09012 -1.71872 -0.76047 0 0 -0.3564 -1.20081 0 0.60295 -0.03633 0.01414 0.50122 0 0.04207 1.71927 -0.77834 0.41688 0.79939 0.08545
GLN_109 -6.7298 0.37226 6.38638 -0.70354 0.09286 0.8199 2.48757 -2.94419 -0.0245 -0.18345 -1.65014 -0.49684 0 0 0 -0.65528 0 0.07883 -0.04537 0.11283 0 2.29934 -0.15193 0 -0.18838 0.17668 0.71861 -0.22816
CYS_110 -7.50009 1.9749 4.05011 -0.05165 3e-05 0.01816 2.07358 -2.25284 -0.02525 -0.15771 -0.12681 -0.15602 0 0 0 0 0 0.3134 -0.03646 0.00269 0.31402 0 0.4063 0 3.6196 -0.31755 0.58121 2.72962
GLY_111 -1.58085 0.07068 1.82557 -4e-05 0 0 0.56526 -0.85367 -0 -0 0.20922 -0.43349 0 0 0 0 0 0.15483 -0.21375 0 0 0 0.2885 0 0.83697 0.02226 0.42697 1.31845
LYS_112 -5.61489 0.75014 4.75404 -0.55012 0.209 0.3851 2.41418 -2.34422 -0.03168 -0.14464 -1.82775 -0.13012 0 0 0 0 0 0.35723 -0.05749 0.03911 1.87633 0 0.0293 0 -1.5107 0.0933 0.46177 -0.84211
THR_113 -8.22688 2.19812 5.86033 -0.13034 0.21021 0.05138 3.44419 -3.55807 -0.0167 -0.11273 -3.09707 -1.18514 0 0 -0.3564 0 0 0.09692 0.00701 0.00539 0.97418 0 0.04803 2.41001 -1.0874 -0.12805 1.48584 -1.10714
GLU_114 -4.01765 0.21644 4.36422 -0.21408 0.03644 0.31137 1.73716 -2.01797 -0.02535 -0.16006 -2.27274 -0.6179 0 0 0 0 0 0.01155 -0.05482 0.01764 0 3.01016 -0.28602 0 -2.7348 -0.27981 1.22331 -1.75292
VAL_115 -6.01646 0.33602 4.74012 -0.30189 0.20607 0.06687 1.71253 -2.56224 -0 -0 -1.22828 0.03304 0 0 0 0 0 0.00612 -0.06104 0.00401 0.02863 0 -0.37746 0 1.9342 -0.24916 0.22443 -1.50449
ASN_116 -8.4711 0.87492 7.24357 -0.23516 0.01424 0.3274 3.78732 -3.58159 -0.00944 -0.09866 -3.85614 -0.25259 0 0 0 0 0 0.02244 -0.00725 0.1731 0 3.14586 0.344 0 -0.93687 0.1668 0.58345 -0.76569
TYR_117 -10.0344 1.28413 4.64086 -0.58735 0.03792 0.27112 3.58902 -3.29572 -0 -0 -3.31308 -0.27109 0 0 -0.40396 0 0 0.00743 -0.02285 0.0049 0 2.46089 0.08248 0.15865 1.2797 0.06732 0.96439 -3.07967
THR_118 -5.00729 0.20249 6.10039 -0.20162 0.12559 0.07289 2.6406 -2.84419 -0.01038 -0.05296 -2.84471 -0.06377 0 0 0 0 0 0.00446 -0.01847 0.00227 0.05548 0 -0.00903 2.27608 -1.0874 0.03652 0.60163 -0.02143
GLN_119 -9.6174 0.99645 8.28654 -0.27858 0.04231 0.21968 3.90021 -3.85182 -0.00305 -0.04147 -4.471 -0.52765 0 0 -0.75383 -0.53985 0 0.01022 0.08103 0.03637 0 3.13715 -0.1668 0 -0.18838 -0.04147 0.47394 -3.29741
LEU_120 -9.4896 0.6891 3.58093 -0.45399 0.13936 0.10594 2.88942 -2.87026 -0 -0 -2.52208 0.17778 0 0 0 0 0 0.03236 0.13429 0.08301 0.3005 0 -0.29045 0 0.18072 -0.3081 0.51298 -7.10807
VAL_121 -8.25146 1.10965 4.74532 -0.32036 0.2136 0.07147 3.07644 -3.45948 -0 -0 -2.59296 -0.14796 0 0 0 0 0 0.04961 0.07336 0.0226 0.07024 0 -0.29942 0 1.9342 -0.23573 0.51064 -3.43023
ASP_122 -6.34385 0.65052 6.76894 -0.10401 0.00339 0.31355 3.15839 -3.408 -0 -0 -2.82599 -0.39513 0 0 0 0 0 0.06237 -0.02389 0.01121 0 1.69938 0.2388 0 -2.3716 -0.15542 0.64819 -2.07315
LEU_123 -9.25364 0.59395 4.14502 -0.45929 0.13635 0.10825 2.82482 -3.18167 -0 -0 -2.7258 0.19062 0 0 0 0 0 0.04193 0.05006 0.01948 0.35417 0 -0.2747 0 0.18072 -0.25236 0.55711 -6.945
HIS_124 -7.80995 0.48338 6.5833 -0.60654 0.00743 0.59394 2.84995 -3.5853 -0.00672 -0.05375 -2.93349 -0.37358 0 0 0 0 0 0.03869 0.00926 0.04491 0 1.53777 -0.25305 0 -0.45461 -0.05074 0.39957 -3.57952
ALA_125 -4.23939 0.31382 3.47124 -0.022 0 0 1.88482 -2.2931 -0 -0 -1.96366 -0.34962 0 0 -0.37775 0 0 0.38328 -0.05615 0 0 0 -0.322 0 1.8394 -0.1585 0.30328 -1.58634
ARG_126 -6.00892 0.41838 5.57445 -0.42544 0.03359 0.21051 2.08056 -2.61487 -0 -0 -2.47542 0.31424 0 0 0 -0.63542 0 0.37785 0.00764 0.25748 2.03923 0 -0.09494 0 -1.2888 -0.35535 0.54679 -2.03843
TYR_127 -9.28315 1.16107 4.96855 -0.70752 0.06408 0.40629 3.46841 -3.00105 -0.00873 -0.12416 -4.41631 -0.16811 0 0 0 -0.68953 0 0.16504 0.00633 0.0045 0 2.08723 -0.30708 0.03065 1.2797 -0.12276 1.31741 -3.86917
ALA_128 -4.67378 0.40545 4.43126 -0.02159 0 0 2.99237 -2.60824 -0 -0 -2.81995 -0.38071 0 0 0 0 0 0.21659 -0.08021 0 0 0 -0.40334 0 1.8394 -0.34165 1.07245 -0.37197
GLU_129 -1.55326 0.25072 2.10415 -0.23161 0.03003 0.33719 0.35144 -0.9725 -0.00672 -0.05375 -0.17525 -0.59158 0 0 0 0 0 0.06602 -0.09234 0.0092 0 3.2246 -0.27412 0 -2.7348 -0.65931 0.32205 -0.64987
CYS_130 -4.20339 0.64369 1.84036 -0.10174 0.00741 0.06434 1.07036 -1.13542 -0.02917 -0.13851 -0.86366 -0.62172 0 0 0 0 0 0.23692 -0.0513 0.00992 0.67403 0 0.09636 0 3.6196 -0.38618 0.41821 1.15012
GLY_131 -3.78484 0.17215 3.29629 -6e-05 0 0 2.17231 -1.86375 -0.00472 -0.03099 -1.84719 -0.28503 0 0 0 0 0 0.49448 -0.14888 0 0 0 -1.54129 0 0.83697 0.17702 0.96135 -1.39619
LEU_132 -9.41776 1.14969 3.31446 -0.57026 0.18948 0.13374 1.98485 -2.84925 -0.02917 -0.13851 -2.32681 0.36486 0 0 -0.4599 0 0 0.1398 0.21007 0.03065 0.67685 0 -0.3174 0 0.18072 0.08758 1.2003 -6.44599
ARG_133 -7.89831 0.83559 6.01655 -0.91515 0.24831 0.66322 2.99683 -2.9964 -0.00715 -0.04059 -3.69844 -0.03059 0 0 -0.4599 0 0 0.03605 0.09276 0.02276 1.82308 0 -0.21655 0 -1.2888 -0.24756 0.6518 -4.4125
ILE_134 -9.10122 0.99919 1.13217 -0.44898 0.27786 0.08856 1.84172 -1.99173 -0.00105 -0.00324 -0.6609 0.00473 0 0 0 0 0 0.03349 -0.04518 0.07338 0.3823 0 -0.76578 0 0.73287 -0.3232 0.40974 -7.36529
LEU_135 -9.13025 1.06298 1.39002 -0.55502 0.44258 0.17848 2.41632 -2.20716 -0.00259 -0.01001 -2.61557 -0.04667 0 0 0 0 0 0.04179 -0.05859 0.1426 1.79937 0 -0.11333 0 0.18072 0.07937 0.74278 -6.26218
ALA_136 -6.55553 0.96188 2.19218 -0.02623 0.00042 0 2.56899 -2.21695 -0.00105 -0.00324 -2.86568 -0.35468 0 0 0 0 0 0.03306 -0.03183 0 0 0 0.5296 0 1.8394 0.56454 0.77304 -2.59207
PHE_137 -10.5006 1.21766 2.26229 -0.56869 0.04933 0.30604 2.59542 -2.62857 -0.01901 -0.10634 -2.49635 -0.05434 0 0 0 0 0 0.09119 -0.0423 0.01363 0 2.24007 -0.30025 0 1.0402 0.54634 1.03936 -5.31494
PRO_138 -8.40483 1.79214 4.26673 -0.14413 0.00114 0.10316 2.05056 -1.87609 -0.02378 -0.17958 -2.54537 0.18806 0 0 0 0 0 0.09195 -0.01037 0.0358 0.24184 0 -1.03216 0 -2.4119 -0.15502 1.21843 -6.79344
CYS_139 -7.7772 0.79804 5.16005 -0.06367 0.00137 0.0427 3.04741 -2.47585 -0.03498 -0.34046 -2.28096 -0.37877 0 0 -0.61758 0 0 0.15278 -0.01214 0.03852 0.21062 0 -0.29922 0 3.6196 -0.12376 0.83354 -0.49996
ASN_140 -6.0748 0.6007 4.94378 -0.44869 0.17191 0.92768 1.51352 -2.39208 -0.04527 -0.28274 -0.7756 -0.55345 0 0 -0.7974 0 0 0.12168 -0.05474 0.0084 0 2.4263 -0.68274 0 -0.93687 0.10732 0.54485 -1.67822
GLN_141 -6.43546 0.30131 4.2595 -0.28246 0.04464 0.22317 2.77746 -2.24494 -0.0028 -0.00797 -3.31562 -0.60162 0 0 -2.87845 0 0 0.09715 0.19186 0.02544 0 2.93212 -0.21554 0 -0.18838 -0.52168 0.34661 -5.49565
PHE_142 -9.95353 1.63445 4.10738 -0.80311 0.12031 0.49138 1.95877 -3.06778 -0.00127 -0.01406 -0.96764 0.25553 0 0 0 0 0 0.38686 0.13881 0.22033 0 2.44184 -0.32967 0 1.0402 0.02171 0.83073 -1.48875
GLY_143 -2.05122 0.27508 2.29307 -5e-05 0 0 0.65507 -1.08463 -0.0028 -0.00797 -0.72187 -0.44544 0 0 -0.61729 0 0 0.37123 0.14222 0 0 0 -1.13433 0 0.83697 0.07709 0.71343 -0.70141
LYS_144 -3.89141 0.67589 3.8614 -0.52548 0.12098 0.35718 1.28331 -1.81928 -0.03489 -0.15539 -0.29885 -0.18445 0 0 0 0 0 0.20831 -0.0286 0.01824 1.78445 0 -0.14992 0 -1.5107 -0.46265 0.23329 -0.51858
GLN_145 -8.52816 1.10772 7.07858 -0.64977 0.1045 0.71177 3.63919 -3.35169 -0.01108 -0.09533 -4.52569 -0.5595 0 0 -0.61729 0 0 0.1313 0.17073 0.05157 0 2.31792 -0.17416 0 -0.18838 -0.48508 0.63327 -3.23958
GLU_146 -9.25114 1.71318 9.84714 -0.65821 0.84284 1.15361 3.13039 -4.24834 -0.02055 -0.08466 -3.2143 -1.53529 0 0 -0.7974 -0.54553 0 0.14266 0.0819 0.37689 0 6.27523 0.24694 0 -2.7348 0.1683 1.39074 2.27962
PRO_147 -4.73137 1.00642 3.08225 -0.09308 0.0023 0.0582 0.3636 -1.1161 -0.00254 -0.01694 0.24086 0.69001 0 0 0 0 0 0.08773 0.04683 0.0105 0.51418 0 -0.36174 0 -2.4119 0.2582 1.38112 -0.99148
GLY_148 -3.04849 0.17702 3.45819 -0.0002 0 0 1.65802 -1.66853 -0.02055 -0.08466 -2.82928 -0.17563 0 0 -0.50382 0 0 0.05624 -0.08262 0 0 0 -0.33921 0 0.83697 -0.22731 0.6004 -2.19345
SER_149 -4.64073 0.41003 5.94377 -0.0271 0 0.0646 3.53686 -2.67611 -0.03439 -0.35537 -3.17248 -0.52797 0 0 -1.12554 0 0 0.03297 -0.0235 0.06036 0.18092 0 -0.44687 0.60817 -0.77834 -0.27136 0.35891 -2.88319
ASN_150 -5.82655 0.58768 5.14097 -0.273 0.08487 0.47576 2.78575 -2.6205 -0.02436 -0.14374 -1.83047 -1.60289 0 0 -0.55562 0 0 0.04882 -0.08391 0.50012 0 3.43795 0.09395 0 -0.93687 -0.30456 0.58571 -0.4609
GLU_151 -6.23504 0.50601 9.0347 -0.53264 0.0895 0.94921 3.1685 -3.62313 -0.00326 -0.02067 -3.17654 -0.74276 0 0 0 -0.54903 0 0.04123 0.01639 0.31476 0 3.30357 -0.20269 0 -2.7348 -0.13471 0.50037 -0.03104
GLU_152 -7.56993 0.45558 8.9538 -0.34676 0.09822 0.43703 4.37639 -3.94027 -0.03026 -0.27201 -4.36505 -0.66213 0 0 -0.3957 -1.47068 0 0.09381 -0.02789 0.02852 0 3.44426 -0.24431 0 -2.7348 -0.38009 0.36823 -4.18402
ILE_153 -9.72427 1.48403 5.94898 -0.52333 0.40042 0.10836 2.6968 -3.50815 -0 -0 -2.2633 -0.09466 0 0 0 0 0 0.05841 0.17852 0.16255 0.56812 0 -0.43894 0 0.73287 -0.30108 0.85191 -3.66274
LYS_154 -6.84004 0.60069 8.01166 -0.60951 0.28602 0.29108 4.02292 -3.58189 -0 -0 -5.91024 0.05303 0 0 0 -0.54903 0 0.00913 0.00074 0.16132 2.72763 0 0.01398 0 -1.5107 -0.04709 0.95493 -1.9154
GLU_155 -4.6231 0.29774 5.21592 -0.211 0.02048 0.2767 2.36837 -2.59779 -0.0231 -0.22254 -1.82856 -0.56324 0 0 0 0 0 0.01305 0.00731 0.03627 0 3.00373 -0.23942 0 -2.7348 -0.32322 0.55046 -1.57674
PHE_156 -7.00368 0.7518 5.41193 -0.5228 0.21627 0.22769 2.91425 -2.95414 -0 -0 -1.38815 -0.17551 0 0 0 0 0 0.01626 0.039 0.01887 0 3.28354 -0.16367 0 1.0402 -0.3614 0.42062 1.77107
ALA_157 -6.02363 0.98245 3.75299 -0.02101 0 0 2.98993 -2.8192 -0 -0 -3.2661 -0.34677 0 0 0 0 0 0.00409 0.06176 0 0 0 -0.25928 0 1.8394 -0.31694 0.42606 -2.99626
ALA_158 -3.74763 0.35553 4.08723 -0.0218 0 0 2.46376 -2.31276 -0.00514 -0.09344 -2.52191 -0.39174 0 0 0 0 0 0.00281 -0.01401 0 0 0 -0.3674 0 1.8394 -0.58137 0.37811 -0.93036
GLY_159 -3.83357 0.36467 3.74961 -4e-05 0 0 2.34697 -1.98112 -0 -0 -1.96303 -0.42433 0 0 -0.87219 0 0 0.05005 -0.17166 0 0 0 0.34229 0 0.83697 -0.20093 0.30228 -1.45404
TYR_160 -8.15075 1.16656 4.09417 -0.66545 0.04954 0.3794 2.23562 -2.70549 -0.05923 -0.29249 -1.19709 -0.19676 0 0 0 0 0 0.0464 0.00435 0.00539 0 1.98336 -0.29387 0.01576 1.2797 -0.06753 0.3179 -2.0505
ASN_161 -6.4867 0.52997 6.15497 -0.2926 0.0634 0.60737 2.26204 -3.18013 -0.03653 -0.17827 -2.2471 -0.85604 0 0 -1.29533 0 0 0.0514 0.02099 0.45046 0 1.65723 -0.90375 0 -0.93687 -0.19783 0.48617 -4.32714
VAL_162 -6.70108 1.12042 0.62111 -0.28573 0.15566 0.06161 1.63721 -1.81586 -0.04218 -0.14686 0.05412 0.08997 0 0 0 0 0 0.42334 -0.04267 0.14559 0.05119 0 -0.33072 0 1.9342 -0.14558 0.6189 -2.59736
LYS_163 -3.53523 0.21072 3.51412 -0.32625 0.0511 0.19402 0.89525 -1.59985 -0.02975 -0.07519 -0.90238 -0.29828 0 0 0 0 0 0.01896 -0.05622 0.0378 1.79879 0 0.10869 0 -1.5107 -0.10278 0.40662 -1.20056
PHE_164 -9.40288 1.08077 0.83599 -0.8458 0.04556 0.48935 1.43222 -1.94586 -0 -0 -0.647 -0.21096 0 0 0 0 0 0.01572 0.14471 0.14045 0 2.74153 -0.33799 0 1.0402 0.0208 0.42359 -4.97961
ASP_165 -4.22243 0.22618 4.99403 -0.12165 0.00203 0.34497 1.91321 -2.24798 -0.00521 -0.08272 -4.15841 -1.14152 0 0 0 -0.26632 0 0.03974 -0.07168 0.11097 0 4.29426 -0.22905 0 -2.3716 -0.23404 0.52243 -2.70481
MET_166 -8.37757 1.36462 2.91278 -0.51233 0.1225 0.12538 1.83552 -2.0253 -0 -0 -1.14534 -0.10181 0 0 0 0 0 0.08346 0.11399 0.12088 1.8143 0 0.19383 0 0.60916 -0.07968 0.79454 -2.15106
PHE_167 -12.2987 1.56015 3.21164 -0.57107 0.11218 0.27536 2.37181 -3.15817 -0 -0 -2.64277 0.25358 0 0 0 0 0 0.07302 0.00489 0.03406 0 2.29122 -0.27934 0 1.0402 0.14263 0.84049 -6.7388
SER_168 -5.33418 0.51299 5.30082 -0.02807 0 0.04335 1.76014 -2.51054 -0.00871 -0.04706 -1.72136 -0.96312 0 0 0 0 0 0.07988 -0.0355 0.01036 1.19267 0 -0.08537 0.60136 -0.77834 -0.24429 0.4441 -1.81088
LYS_169 -6.14705 0.3806 5.67823 -0.52368 0.13399 0.25443 2.33299 -2.41275 -0 -0 -2.54879 0.20009 0 0 -0.50382 0 0 0.06154 -0.07781 0.06449 2.58619 0 0.03037 0 -1.5107 -0.50949 0.35986 -2.1513
ILE_170 -6.62639 0.73895 3.0236 -0.55666 0.40116 0.1608 1.75212 -2.01443 -0 -0 -1.73009 -0.24361 0 0 0 0 0 0.04893 0.24922 0.11653 0.44727 0 -0.01436 0 0.73287 -0.37296 0.46344 -3.42361
CYS_171 -5.24673 0.36352 2.89812 -0.04304 0 0.01659 0.89002 -1.71459 -0.02023 -0.19464 -1.72515 -0.17168 0 0 0 0 0 0.0237 -0.02424 0.01058 0.21193 0 0.07379 0 3.6196 -0.2652 0.53754 -0.76012
VAL_172 -8.50771 1.12563 2.01379 -0.28472 0.18261 0.05154 2.07047 -2.22949 -0 -0 -2.06073 -0.16963 0 0 -1.53773 0 0 0.03004 0.31726 0.05365 0.23601 0 -0.1111 0 1.9342 0.10325 0.44536 -6.33731
ASN_173 -6.31234 0.34755 5.79476 -0.15191 0.03244 0.20636 3.34751 -3.04038 -0.01793 -0.09779 -2.83729 -0.36769 0 0 -4.44378 0 0 0.09067 0.01514 0.28496 0 1.8938 0.31987 0 -0.93687 0.39284 0.54625 -4.93383
GLY_174 -2.19116 0.42146 3.01343 -0.00028 0 0 1.22228 -1.47791 -0.00107 -0.0138 -0.78831 -0.20168 0 0 0 0 0 1.08105 -0.02639 0 0 0 -1.50771 0 0.83697 0.19994 0.68967 1.25648
ASP_175 -2.92551 0.1383 5.04405 -0.11655 0.01383 0.36955 2.78745 -2.125 -0 -0 -5.86627 -0.418 0 0 -1.22909 -0.84122 0 1.92828 -0.0923 0.23611 0 1.86048 -0.00937 0 -2.3716 -0.03186 1.02191 -2.62681
ASP_176 -2.07652 0.35303 2.6648 -0.12102 0.02249 0.37503 0.45129 -1.23154 -0.02517 -0.16199 -0.48927 -0.23438 0 0 0 0 0 2.20185 -0.00619 0.01304 0 2.52004 -0.39366 0 -2.3716 -0.477 1.05673 2.06996
ALA_177 -5.46507 0.57533 3.31273 -0.02436 0 0 1.35036 -2.35334 -0 -0 -1.50206 -0.15847 0 0 0 0 0 0.18145 0.03097 0 0 0 -0.18281 0 1.8394 -0.79995 0.55122 -2.64459
HIS_178 -7.99679 1.15072 6.86169 -0.54669 0.07819 0.42056 4.32682 -3.34691 -0.013 -0.1304 -4.38099 -0.99201 0 0 -1.81912 0 0 0.01525 -0.05939 0.00794 0 1.52292 -0.06552 0 -0.45461 -0.74265 1.21675 -4.94723
PRO_179 -5.58715 0.82575 3.82301 -0.0667 0 0.04219 1.84714 -1.74417 -0.00332 -0.05142 -0.73055 0.57835 0 0 0 0 0 0.03584 0.20899 0.15127 0.16593 0 -0.75802 0 -2.4119 -0.06133 1.36119 -2.37489
LEU_180 -10.1857 2.44772 2.86929 -0.744 0.59206 0.3647 2.54888 -2.58169 -0 -0 -2.25979 0.03121 0 0 -1.14556 0 0 0.1688 0.2053 1.62365 0.77422 0 -0.15063 0 0.18072 0.43049 1.27185 -3.55848
TRP_181 -13.6017 1.59025 4.22876 -0.80268 0.03284 0.36171 3.185 -3.64197 -0 -0 -1.79006 -0.32051 0 0 0 0 0 0.14197 0.11544 0.05258 0 2.61445 0.01045 0 1.6906 0.11052 1.49686 -4.52553
LYS_182 -7.55976 0.56848 7.79155 -0.32789 0.03735 0.14391 3.18917 -3.38045 -0 -0 -2.816 -0.0123 0 0 -0.33936 0 0 0.03353 0.08751 0.20526 1.73469 0 0.01512 0 -1.5107 -0.22755 0.8028 -1.56465
TRP_183 -13.986 1.85772 7.78668 -1.26419 0.07282 0.4296 3.9313 -4.8828 -0 -0 -4.15407 -0.3367 0 0 -0.36971 0 0 0.03054 -0.00605 0.00129 0 1.73874 -0.22278 0 1.6906 -0.04182 0.70585 -7.01903
MET_184 -11.6009 1.42828 3.917 -0.40748 0.21876 0.07513 2.65749 -2.78367 -0.02236 -0.16243 -2.21456 0.07854 0 0 0 0 0 0.0423 -0.04289 0.32553 1.75161 0 -0.03215 0 0.60916 0.08243 0.82812 -5.25212
LYS_185 -8.18089 0.8536 8.76592 -0.58911 0.14133 0.36343 3.52133 -3.86301 -0 -0 -3.26876 0.16843 0 0 -0.79271 0 0 0.05146 -0.07498 0.31192 2.95703 0 -0.01402 0 -1.5107 -0.18862 0.82046 -0.52789
ILE_186 -6.21832 0.93966 3.34257 -0.62576 0.40303 0.21555 1.8886 -2.06717 -0.00286 -0.02902 -0.95634 -0.05871 0 0 0 0 0 0.04454 -0.04372 0.21078 0.61419 0 0.17769 0 0.73287 -0.14729 0.78215 -0.79755
GLN_187 -8.34904 1.19389 7.16136 -0.70759 0.25748 0.72507 2.78735 -3.37484 -0.02521 -0.19145 -2.58224 -0.53389 0 0 0 0 0 0.03408 0.03544 0.12869 0 2.41224 -0.02215 0 -0.18838 -0.26724 1.24345 -0.263
PRO_188 -2.5976 0.49697 1.78242 -0.06706 0 0.04232 0.46902 -0.67202 -0.01864 -0.11532 0.16426 0.59947 0 0 0 0 0 0.01916 -0.00246 0.04795 0.15857 0 -0.64857 0 -2.4119 -0.00163 1.13251 -1.62255
LYS_189 -4.23515 0.34438 3.72718 -0.33406 0.06072 0.20996 1.2868 -1.80461 -0 -0 0.10425 -0.3526 0 0 0 0 0 0.01287 0.18933 0.00197 1.77012 0 0.23655 0 -1.5107 0.84636 0.40613 0.95949
GLY_190 -4.72004 0.50037 3.73836 -8e-05 0 0 1.38506 -2.14639 -0 -0 -1.33243 -0.35686 0 0 0 0 0 0.02041 -0.0977 0 0 0 0.67011 0 0.83697 1.14028 0.28722 -0.07472
LYS_191 -4.5016 0.35033 4.54138 -0.30687 0.03441 0.14068 1.58763 -2.0372 -0.01864 -0.11532 -1.27536 0.16112 0 0 -0.47698 0 0 0.04232 -0.00477 0.00724 1.94467 0 -0.01116 0 -1.5107 0.35513 0.21468 -0.87902
GLY_192 -2.84029 0.30394 2.74358 -0.00035 0 0 1.27574 -1.4606 -0.01 -0.0549 -1.25241 -0.19894 0 0 -1.06813 0 0 0.06808 -0.12263 0 0 0 -0.93366 0 0.83697 -0.08427 0.21811 -2.57975
ILE_193 -3.35343 0.98703 1.46346 -0.47778 0.33545 0.10443 0.50257 -1.1661 -0.03087 -0.09195 0.11859 -0.13354 0 0 0 0 0 1.30877 -0.011 0.01062 0.41818 0 -0.7552 0 0.73287 -0.18029 0.66997 0.45179
LEU_194 -5.74242 1.42878 1.98126 -0.5208 0.31431 0.14228 1.80117 -1.75307 -0.00501 -0.01521 -1.13891 -0.0405 0 0 0 0 0 1.47902 3.24036 1.78384 0.09666 0 0.88101 0 0.18072 0.36825 15.4533 19.935
GLY_195 -3.25779 0.77978 3.36128 -0.00027 0 0 1.07934 -1.87338 -0 -0 0.05172 -0.14894 0 0 0 0 0 0.38452 -0.04806 0 0 0 -1.48185 0 0.83697 1.58017 15.5252 16.7887
ASN_196 -5.69764 0.55971 5.28695 -0.19807 0.03248 0.31272 3.04308 -2.5721 -0.00499 -0.03974 -2.17357 -0.34825 0 0 -1.06813 0 0 0.0621 -0.04594 0.09196 0 1.8762 -0.29513 0 -0.93687 0.55677 0.74919 -0.80928
ALA_197 -2.94722 0.12061 2.27825 -0.02346 0 0 0.73725 -1.39489 -0 -0 -0.39424 -0.17976 0 0 0 0 0 0.02523 -0.00753 0 0 0 -0.18112 0 1.8394 -0.76044 0.23353 -0.65438
ILE_198 -7.68843 0.79757 2.00365 -0.61035 0.3452 0.11894 2.0321 -1.9256 -0 -0 -1.04261 0.43388 0 0 -2.31036 0 0 0.01088 0.00732 0.08461 0.94063 0 -0.47318 0 0.73287 -0.65909 0.71342 -6.48858
LYS_199 -4.21541 0.24158 4.88803 -0.48816 0.12172 0.30054 1.45138 -2.05824 -0.03087 -0.09195 -2.45279 0.05219 0 0 0 0 0 0.02895 -0.04221 0.07156 1.926 0 -0.141 0 -1.5107 -0.33246 0.87863 -1.40322
TRP_200 -8.42202 1.18213 4.11284 -0.65795 0.01954 0.00401 2.12435 -2.43339 -0 -0 -1.62663 -0.54043 0 0 0 0 0 0.0153 -0.00435 0.28811 0 2.27099 -0.38282 0 1.6906 0.35076 1.14563 -0.86332
ASN_201 -8.85766 1.44837 5.76321 -0.19171 0.02043 0.25231 2.68543 -3.21333 -0.05035 -0.32785 -1.75072 -0.50291 0 0 -0.61758 -0.28175 0 0.08677 0.07367 0.00233 0 3.78612 0.31015 0 -0.93687 0.36158 1.28166 -0.6587
PHE_202 -11.0239 1.70692 4.6527 -0.75578 0.14836 0.459 3.49124 -3.36525 -0.03792 -0.23654 -3.0802 -0.17013 0 0 -0.44697 0 0 0.11262 1.07619 0.00478 0 1.81797 0.29587 0 1.0402 0.11176 1.29598 -2.9031
THR_203 -6.87438 0.59937 5.10007 -0.15356 0.05767 0.05455 3.35046 -2.74642 -0 -0 -3.67135 0.18112 0 0 0 0 0 0.02161 0.02157 1e-05 0.09015 0 0.05177 2.29264 -1.0874 -0.03227 1.31863 -1.42578
LYS_204 -9.61448 1.14315 8.86776 -0.60367 0.29005 0.65107 5.11197 -3.91663 -0 -0 -6.32351 -0.04223 0 0 -0.87878 0 0 0.01352 0.02573 0.06087 2.66658 0 0.00723 0 -1.5107 -0.25932 1.00318 -3.3082
PHE_205 -11.0381 1.00265 2.79365 -0.56057 0.11379 0.28498 3.06175 -2.7031 -0.00337 -0.00955 -2.7795 -0.00542 0 0 0 0 0 0.02717 0.00238 0.00588 0 2.15084 -0.17968 0 1.0402 -0.19772 0.74956 -6.24414
LEU_206 -8.71143 0.96911 2.97271 -0.52755 0.19135 0.11779 2.95507 -2.6305 -0 -0 -3.52338 0.19982 0 0 0 0 0 0.01718 0.02858 0.06668 0.6213 0 -0.35366 0 0.18072 -0.13514 0.72437 -6.83699
ILE_207 -9.62335 1.45315 3.98697 -0.63491 0.50175 0.12877 2.80493 -2.93211 -0.00337 -0.00955 -2.57577 0.33756 0 0 0 0 0 0.03159 -0.04984 0.25143 0.94136 0 -0.7637 0 0.73287 -0.25963 1.12565 -4.55619
ASP_208 -5.68043 0.46039 6.40266 -0.10499 0.00431 0.30536 3.25816 -3.05194 -0.01861 -0.15342 -4.00902 -1.10189 0 0 -0.85944 0 0 0.03744 -0.00563 0.02881 0 2.34062 -0.36911 0 -2.3716 -0.39998 0.78927 -4.49904
LYS_209 -6.15194 0.55031 7.4189 -0.32697 0.03014 0.16304 3.4128 -3.22132 -0.03386 -0.18884 -5.77969 0.02589 0 0 -1.25756 0 0 0.0886 -0.0691 0.26838 1.7823 0 -0.05244 0 -1.5107 -0.46254 0.41618 -4.8984
ASN_210 -4.50887 0.31147 4.45195 -0.34645 0.12285 0.64159 1.80601 -2.13631 -0.02349 -0.12651 -1.86762 -1.13857 0 0 -1.30121 0 0 0.02794 -0.06467 0.03962 0 2.34843 -0.41222 0 -0.93687 -0.70058 0.30124 -3.51228
GLY_211 -5.10592 0.70617 4.31619 -5e-05 0 0 2.4508 -2.44309 -0 -0 -2.56181 -0.37785 0 0 0 0 0 0.03249 -0.17249 0 0 0 -1.44348 0 0.83697 -0.89146 0.37403 -4.2795
CYS_212 -5.30863 0.28953 4.49137 -0.04918 0 0.01434 2.36916 -2.33693 -0 -0 -2.01042 -0.20082 0 0 -0.56818 0 0 0.02557 -0.00333 0.00072 0.18661 0 0.00949 0 3.6196 -0.62084 0.32945 0.23752
VAL_213 -6.7761 0.62895 0.78674 -0.28061 0.15892 0.05929 0.54855 -1.58548 -0 -0 -0.21265 0.10371 0 0 0 0 0 0.00903 -0.05687 0.0022 0.06167 0 -0.43251 0 1.9342 -0.40443 0.20373 -5.25165
VAL_214 -6.49432 0.61145 2.56977 -0.25234 0.11883 0.04283 1.48485 -2.01158 -0.02336 -0.12101 -1.12438 -0.07768 0 0 0 0 0 0.06948 -0.01445 0.05784 0.46733 0 -0.14419 0 1.9342 0.0068 0.37724 -2.52271
LYS_215 -6.84364 0.67845 5.9393 -0.4291 0.06654 0.226 2.75418 -2.55913 -0.02336 -0.12101 -2.38337 -0.12392 0 0 0 0 0 0.07397 0.0008 0.23904 1.75661 0 0.02024 0 -1.5107 0.26217 0.53414 -1.44281
HIS_D_216 -7.14617 0.40117 4.57492 -0.52777 0.04377 0.40097 1.48962 -2.7383 -0.02121 -0.15154 -1.24193 -0.50229 0 0 -0.47698 0 0 0.02303 -0.0424 0.00044 0 2.72174 -0.38753 0 -0.45461 0.17673 0.46912 -3.38922
TYR_217 -9.55237 0.66316 5.20229 -0.64312 0.0898 0.36606 3.08554 -2.96689 -0.0039 -0.04626 -4.19516 -0.15358 0 0 0 -0.57333 0 0.01665 0.01012 0.21421 0 1.97112 -0.27321 0.00921 1.2797 0.0822 0.47611 -4.94165
GLY_218 -3.11012 0.44021 4.01279 -0.00025 0 0 1.83205 -1.85681 -0.00069 -0.00284 -1.72498 -0.18702 0 0 -0.79946 0 0 0.0186 -0.10876 0 0 0 -0.50591 0 0.83697 -0.47619 0.81484 -0.81757
PRO_219 -5.05541 0.83543 2.9672 -0.07842 0 0.0473 0.8321 -1.20565 -0 -0 0.44634 0.61166 0 0 0 0 0 0.08066 -0.16811 0.01485 0.45276 0 -0.50951 0 -2.4119 -0.55846 0.89231 -2.80683
MET_220 -4.97289 0.5792 2.30664 -0.62192 0.28359 0.59756 0.51655 -0.91791 -0 -0 -0.23183 -0.00674 0 0 0 0 0 0.0782 0.32014 0.26749 3.00724 0 0.26139 0 0.60916 0.16841 0.66573 2.91002
GLU_221 -5.41516 0.37526 5.63125 -0.20565 0.02367 0.2835 2.68195 -2.39376 -0.0219 -0.15439 -3.96318 -0.57963 0 0 -1.23127 0 0 0.00675 -0.01386 0.12226 0 3.96245 0.18764 0 -2.7348 0.8488 0.60815 -1.98192
GLU_222 -4.45539 0.89145 4.63313 -0.23864 0.03802 0.35691 2.33449 -2.15068 -0.03302 -0.15189 -2.68218 -0.40802 0 0 0 -0.53985 0 0.00514 0.33933 0.05551 0 3.64268 -0.03607 0 -2.7348 0.22659 1.33573 0.42845
PRO_223 -8.72206 1.56006 4.76091 -0.07161 0 0.04507 2.29947 -2.07383 -0.00554 -0.01758 -1.10731 0.6103 0 0 0 0 0 0.00358 -0.06299 0.03746 0.18306 0 -0.78755 0 -2.4119 0.00606 1.54033 -4.21407
LEU_224 -5.67889 0.8457 4.45288 -0.49844 0.32242 0.12925 2.67994 -2.34688 -0.01434 -0.05421 -1.97602 0.22658 0 0 -0.75383 0 0 0.02153 -0.09533 0.10193 0.36521 0 -0.11349 0 0.18072 0.24771 0.74208 -1.21548
VAL_225 -5.96232 1.53326 3.71422 -0.36757 0.24286 0.09056 2.50954 -2.31709 -0.00305 -0.04147 -1.89059 -0.06937 0 0 0 0 0 0.04423 -0.11657 0.01567 0.63489 0 0.33508 0 1.9342 -0.06992 0.57134 0.78789
ILE_226 -9.11989 1.45788 2.93724 -0.51519 0.44718 0.10661 3.30222 -2.55816 -0.00133 -0.00725 -3.04369 -0.20533 0 0 0 0 0 0.03172 -0.03872 0.03393 1.38113 0 -0.02232 0 0.73287 -0.18687 0.68607 -4.5819
GLU_227 -5.88068 0.82299 6.14082 -0.34906 0.06404 0.42325 3.40687 -2.79924 -0.01428 -0.14175 -3.17526 -0.65846 0 0 0 -1.32495 0 0.01078 -0.08708 0.23815 0 3.82888 -0.30276 0 -2.7348 -0.38097 0.78715 -2.12635
LYS_228 -3.93722 0.50928 5.62172 -0.48314 0.08065 0.29897 2.09757 -2.24478 -0.01824 -0.10047 -3.13128 0.56236 0 0 0 -0.78078 0 0.74861 -0.04333 0.38365 2.00485 0 -0.04771 0 -1.5107 -0.54145 0.80872 0.27728
ASP_229 -6.28147 0.71815 8.03846 -0.10509 0.00276 0.32528 3.57707 -3.24728 -0 -0 -6.54784 -0.17 0 0 0 -1.35411 0 0.11576 -0.03592 0.02981 0 2.01646 -0.20515 0 -2.3716 -0.3097 0.73477 -5.06966
LEU_230 -8.39241 1.49223 1.83492 -0.50543 0.29507 0.12823 2.08779 -2.21246 -0.00016 -0.00042 -1.29521 0.32576 0 0 0 0 0 0.19708 -0.06971 0.00651 0.38332 0 -0.23491 0 0.18072 0.9446 1.84291 -2.99157
PRO_231 -4.17643 1.06768 2.6989 -0.07916 0 0.04777 0.77344 -1.18676 -0 -0 -0.45136 0.59131 0 0 0 0 0 0.28209 -0.20902 0.00553 0.39564 0 -0.66643 0 -2.4119 0.92507 1.85687 -0.53675
HIS_D_232 -2.90728 0.26398 2.51017 -0.44875 0.02753 0.5903 1.06693 -1.32478 -0 -0 -1.15712 -0.31097 0 0 0 0 0 0.16351 0.2628 0.06596 0 1.58698 -0.51752 0 -0.45461 -0.04431 0.70167 0.07449
TYR_233 -6.84112 0.58171 3.16808 -0.62821 0.04638 0.34501 1.87802 -2.13339 -9e-05 -0.00163 -1.53984 -0.18466 0 0 0 0 0 0.1342 -0.07463 0.08542 0 2.21328 -0.32809 0.00306 1.2797 0.18183 0.52337 -1.2916
PHE:CtermProteinFull_234 -7.72875 0.80266 2.1936 -0.51772 0.02249 0.29968 1.26109 -1.89462 -0.00016 -0.00042 -2.3099 0.35954 0 0 -0.39811 0 0 0.07498 0 0.02998 0 2.77704 0 0 1.0402 0.17757 0.54228 -3.26856
MET:NtermProteinFull_235 -4.02807 0.2702 2.07005 -0.63029 0.15497 0.13459 0.26573 -0.94335 -0 -0 -0.46611 0.92498 0 0 0 0 0 0.00344 -0.00713 0.59994 1.68175 0 0 0 0.60916 0 0.18632 0.8262
GLY_236 -1.96079 0.31125 2.40369 -0.00038 0 0 1.19586 -1.1935 -0 -0 -1.30265 -0.19689 0 0 0 0 0 0.00577 -0.09153 0 0 0 -0.28382 0 0.83697 -0.02315 0.37663 0.07746
ARG_237 -3.02329 0.28587 3.29803 -1.06008 0.24929 0.74816 1.57411 -1.80705 -0.02132 -0.16172 -1.6091 0.02564 0 0 -0.37775 0 0 0.00756 -0.0757 0.02368 2.7607 0 -0.19293 0 -1.2888 -0.23889 0.25871 -0.62487
ALA_238 -3.63812 0.75064 1.98603 -0.02465 0.00017 0 1.25183 -1.68685 -0 -0 -0.2016 -0.37127 0 0 -0.81097 0 0 0.0286 -0.10359 0 0 0 -0.32692 0 1.8394 -0.57623 0.24528 -1.63825
GLY_239 -3.85019 0.25022 4.14653 -6e-05 0 0 2.16739 -2.07116 -0.02848 -0.16316 -2.76284 -0.40037 0 0 0 0 0 0.01048 -0.1319 0 0 0 0.32395 0 0.83697 -0.40033 0.25254 -1.82041
ALA_240 -3.5698 0.32039 3.71406 -0.02596 0.0004 0 2.11818 -2.09078 -0.02297 -0.17136 -1.76202 -0.2837 0 0 -0.48436 0 0 0.01225 -0.07435 0 0 0 0.06625 0 1.8394 -0.42763 0.22342 -0.61857
GLY_241 -1.40716 0.04276 1.61361 -7e-05 0 0 0.50098 -0.78221 -0.01673 -0.07545 -0.19092 -0.38212 0 0 0 0 0 0.00435 -0.16394 0 0 0 -1.5169 0 0.83697 -0.78648 0.22459 -2.09872
SER_242 -4.23261 0.65679 5.34041 -0.03648 0 0.06508 2.20637 -2.27629 -0.03581 -0.19543 -2.8592 -0.02933 0 0 -0.25506 -0.20487 0 0.00913 0.15869 0.02605 0.36285 0 -0.22209 1.73529 -0.77834 -0.71733 0.92964 -0.35253
PRO_243 -4.72011 0.60235 4.32161 -0.13154 0.00468 0.09558 1.29277 -1.68821 -0 -0 -0.38734 0.20068 0 0 0 0 0 0.00611 -0.04425 0.00721 0.25646 0 -0.95805 0 -2.4119 -0.72915 1.12364 -3.15946
GLY_244 -2.80273 0.32117 3.46673 -4e-05 0 0 1.47239 -1.64091 -0 -0 -1.23865 -0.41657 0 0 0 0 0 0.00247 -0.09332 0 0 0 0.47682 0 0.83697 -0.20178 0.31356 0.4961
ARG_245 -5.52615 0.43019 5.40904 -0.71508 0.12846 0.46731 0.9477 -2.19532 -0 -0 0.42003 0.39184 0 0 0 0 0 0.00633 -0.04195 0.03432 1.94032 0 -0.15097 0 -1.2888 -0.07096 0.32874 0.51504
ARG_246 -5.96227 0.51831 5.44806 -1.20152 0.36112 0.79164 2.54362 -2.26529 -0.01576 -0.13429 -1.56912 0.17504 0 0 -0.87219 0 0 0.00739 0.04992 0.34329 2.53497 0 -0.03695 0 -1.2888 -0.56997 0.46899 -0.6738
ARG_247 -6.55069 0.54449 7.39892 -0.73988 0.13325 0.53103 2.40066 -3.13103 -0.02596 -0.11556 -3.78949 -0.03583 0 0 -0.25506 -0.20487 0 0.00805 -0.05697 0.10619 2.15194 0 -0.10112 0 -1.2888 -0.5137 0.62892 -2.9055
GLN_248 -4.84923 0.44541 4.67249 -0.67355 0.10801 0.68946 2.44748 -2.12161 -1e-05 -9e-05 -1.55702 -0.71292 0 0 0 0 0 0.00436 -0.0084 0.02641 0 2.34824 0.01993 0 -0.18838 0.01338 0.70686 1.37083
ARG_249 -2.06401 0.24845 2.54183 -0.44093 0.04438 0.22807 0.90621 -1.18857 -0 -0 -0.78854 0.29229 0 0 0 0 0 0.00913 -0.03189 0.01286 2.12729 0 -0.083 0 -1.2888 0.04684 0.43679 1.00841
CYS_250 -4.22346 0.51221 3.23766 -0.06628 0.00038 0.03967 1.68722 -1.50272 -0.00043 -0.00583 -1.60498 -0.36122 0 0 0 0 0 0.01653 -0.06046 0.05607 0.48154 0 0.22668 0 3.6196 -0.4143 0.32266 1.96053
GLN_251 -3.38195 0.25431 3.3965 -0.66396 0.10537 0.673 1.57253 -1.4881 -0.01056 -0.08458 -0.94699 -0.71795 0 0 0 0 0 0.03897 0.00952 0.00638 0 2.33807 0.0136 0 -0.18838 0.00272 0.27322 1.20171
SER_252 -2.75185 0.17543 4.05791 -0.03078 1e-05 0.05334 2.20085 -1.77834 -0.02764 -0.17898 -1.96067 -0.94599 0 0 -1.44035 0 0 0.07193 -0.07509 0.00531 0.73283 0 0.07289 0.60041 -0.77834 -0.03237 0.25631 -1.77318
ARG_253 -4.57694 0.09063 6.12747 -0.96685 0.13779 0.76322 2.33208 -2.4828 -0 -0 -3.73773 0.33997 0 0 -0.72169 -0.96516 0 0.00978 -0.01929 0.0863 2.86967 0 -0.04139 0 -1.2888 -0.55444 0.35437 -2.24382
GLY_254 -1.96166 0.09101 3.0218 -0.0002 0 0 0.91476 -1.34721 -0.04471 -0.27918 -0.52673 -0.16586 0 0 -0.80696 0 0 0.01963 -0.08855 0 0 0 -1.16941 0 0.83697 -0.20881 0.42949 -1.28561
ARG_255 -1.49561 0.07297 1.6863 -0.60095 0.07158 0.38045 0.35299 -0.73649 -0 -0 -0.48262 0.72703 0 0 -0.3484 0 0 0.24242 0.03471 0.02447 1.58043 0 0.08513 0 -1.2888 0.05081 0.28024 0.63667
ARG_256 -7.63453 0.57092 7.92429 -0.99989 0.28854 0.74916 2.46854 -3.24559 -0.00752 -0.04048 -3.23837 0.03411 0 0 -1.39734 0 0 0.16084 -0.00286 0.08998 2.08964 0 -0.13196 0 -1.2888 -0.07247 0.43438 -3.24943
ARG_257 -5.78793 1.20592 5.2952 -0.80679 0.18512 0.54177 1.88099 -2.5685 -0 -0 -1.42953 0.35285 0 0 0 0 0 0.09569 0.00683 0.18704 2.23063 0 -0.09616 0 -1.2888 0.01257 1.30021 1.31711
PRO_258 -4.21707 0.97791 2.70417 -0.12699 0.00824 0.09144 0.80941 -1.10007 -0 -0 -0.05089 0.21294 0 0 0 0 0 0.02257 -0.06922 0.01463 0.10442 0 -0.90424 0 -2.4119 -0.20697 1.14699 -2.99464
ARG_259 -3.53873 0.18257 2.92832 -0.63855 0.13308 0.41362 0.82676 -1.48824 -0 -0 -0.62421 -0.19865 0 0 0 0 0 0.00501 0.11952 0.00643 2.11083 0 -0.17822 0 -1.2888 -0.04237 0.43443 -0.83721
ALA_260 -5.63294 1.58293 3.78884 -0.02394 0 0 2.60689 -2.5225 -0 -0 -0.01011 -0.14605 0 0 0 0 0 0.00459 0.14273 0 0 0 -0.1469 0 1.8394 -0.0458 1.05405 2.4912
PRO_261 -2.84471 0.55348 2.14358 -0.07387 0 0.04571 0.7552 -0.88292 -0 -0 -0.17398 0.58925 0 0 -0.43179 0 0 0.0245 -0.16797 0.04824 0.35596 0 -0.73339 0 -2.4119 -0.2127 1.019 -2.39829
ARG_262 -5.33914 0.84261 4.8726 -1.01017 0.24789 0.82449 2.09706 -2.10306 -0.00052 -0.00225 -1.76276 -0.26042 0 0 -0.84734 0 0 0.04054 0.21153 0.14964 3.01909 0 -0.23506 0 -1.2888 0.49812 0.65072 0.60478
ARG_263 -12.3035 1.54718 11.8933 -0.56698 0.06665 0.30633 3.55167 -5.1988 -0.01214 -0.11841 -2.07423 0.61845 0 0 -0.78316 0 0 0.02774 0.19722 0.19996 2.44341 0 -0.21462 0 -1.2888 0.34937 1.07795 -0.28143
ARG_264 -3.73948 0.33043 4.72854 -0.65571 0.11243 0.44583 1.95471 -1.83764 -0.00814 -0.04175 -3.21925 0.55726 0 0 -0.55391 -0.94127 0 0.16025 0.02811 0.07483 1.76411 0 -0.11227 0 -1.2888 -0.27805 1.33586 -1.1839
LYS_265 -4.37931 0.56008 4.21553 -0.2718 0.02485 0.11626 1.34061 -1.76558 -0.01214 -0.11841 -1.17655 -0.13553 0 0 0 0 0 0.05378 0.08102 0.073 1.97278 0 0.38667 0 -1.5107 0.0755 1.13476 0.66482
ALA_266 -2.48761 0.47975 1.48299 -0.0239 0 0 0.25456 -0.89737 -0 -0 0.6337 -0.23952 0 0 0 0 0 0.09344 -0.02286 0 0 0 0.04943 0 1.8394 0.25811 1.0072 2.4273
PRO_267 -3.67823 0.72672 1.38662 -0.18849 0.00322 0.13436 0.70825 -0.6584 -0 -0 0.46444 0.02247 0 0 0 0 0 0.09952 0.01221 0.00545 0.57642 0 -0.93566 0 -2.4119 -0.28135 0.87264 -3.14173
ALA_268 -2.55104 0.32221 2.92328 -0.0289 0.01328 0 1.58433 -1.46473 -0 -0 -1.38056 -0.46788 0 0 0 0 0 0.13277 0.05249 0 0 0 -0.12753 0 1.8394 0.76513 0.33974 1.95198
CYS_269 -4.7481 0.19328 2.72183 -0.08477 0.00058 0.04513 0.44573 -1.22307 -0.00224 -0.01382 -0.66365 0.06135 0 0 0 0 0 0.01979 0.08469 0.00021 0.56111 0 0.04005 0 3.6196 0.74816 0.1636 1.96947
ARG_270 -7.80561 0.49685 7.53517 -0.68837 0.12988 0.31247 2.09621 -2.97171 -0.00178 -0.0231 -0.59109 0.5533 0 0 -0.26176 0 0 0.04979 0.01876 0.54589 3.06907 0 -0.13864 0 -1.2888 -0.48909 0.57508 1.12253
ARG_271 -4.04306 0.21949 3.21154 -0.66011 0.22734 0.388 1.0555 -1.53331 -0.02849 -0.16226 -1.45018 0.04792 0 0 0 0 0 0.03105 -0.02795 0.05975 2.69593 0 -0.1976 0 -1.2888 -0.1292 0.59635 -0.98811
ARG_272 -4.94345 0.80532 5.02425 -0.65448 0.11251 0.27513 1.7094 -1.81811 -0 -0 -0.2094 0.68416 0 0 0 -0.7758 0 0.02717 0.00104 0.16779 2.85032 0 -0.00975 0 -1.2888 -0.22621 0.49773 2.2288
ARG_273 -7.67814 0.70748 7.81382 -0.75538 0.14777 0.48628 2.3124 -3.2084 -0.01564 -0.14922 -2.30058 -0.25169 0 0 -0.5787 -0.30116 0 0.02537 0.00202 0.11592 2.19391 0 0.24511 0 -1.2888 -0.00533 0.87832 -1.60462
ALA_274 -4.02742 0.47801 3.56698 -0.02256 0 0 2.52548 -2.02683 -0.00531 -0.07028 -2.06206 -0.36955 0 0 0 0 0 0.0125 -0.07536 0 0 0 -0.31927 0 1.8394 -0.08273 0.59802 -0.04099
ARG_275 -1.7045 0.22768 1.98532 -0.46157 0.05754 0.25758 0.36325 -0.95608 -0.02625 -0.14845 0.52709 0.22483 0 0 0 0 0 0.00984 -0.00643 0.00013 2.00582 0 -0.04353 0 -1.2888 -0.52627 0.1736 0.67081
ARG_276 -4.91001 0.33092 5.97336 -0.84013 0.16875 0.55976 2.02307 -2.36552 -0.03895 -0.29192 -2.58081 0.06247 0 0 0 -0.91315 0 0.00605 -0.04756 0.05894 2.67676 0 -0.04648 0 -1.2888 -0.44252 0.40993 -1.49581
ARG_277 -4.07885 0.17035 4.04902 -0.62679 0.06944 0.42246 1.90307 -1.92059 -0.00531 -0.07028 -1.95582 0.69216 0 0 0 0 0 0.0102 -0.0652 0.05237 1.97796 0 -0.01121 0 -1.2888 -0.58496 0.43183 -0.82895
ARG_278 -6.50703 0.66619 6.38908 -0.57555 0.1024 0.34173 2.93168 -2.70535 -0.00626 -0.06735 -2.03303 0.35074 0 0 -0.44324 0 0 0.05764 0.00203 0.11418 2.57971 0 -0.08782 0 -1.2888 -0.45298 0.3023 -0.32973
LYS_279 -1.52764 0.08078 1.44637 -0.30722 0.03089 0.15281 0.1346 -0.56586 -0 -0 0.27451 -0.15407 0 0 0 0 0 0.01329 -0.04208 0.00048 1.87195 0 -0.16435 0 -1.5107 -0.34411 0.29631 -0.31402
LYS_280 -3.14212 0.55339 3.26037 -0.46517 0.12452 0.25889 1.09753 -1.3471 -0.02128 -0.15611 -0.24133 -0.11175 0 0 0 0 0 0.00317 0.00844 0.00694 1.78789 0 0.01255 0 -1.5107 -0.40348 0.85019 0.56484
PRO_281 -3.96548 0.60215 2.30166 -0.12495 0.00112 0.09136 0.67474 -1.06651 -0 -0 -0.82058 0.25069 0 0 0 0 0 0.001 -0.0637 0.01779 0.11702 0 -1.12926 0 -2.4119 -0.51106 0.91751 -5.11839
CYS_282 -7.61864 1.08973 5.43817 -0.0815 0.00285 0.04324 2.13877 -2.3504 -0.0021 -0.01059 -2.07192 0.02468 0 0 0 0 0 0.00344 -0.01894 0.07046 0.38643 0 0.09707 0 3.6196 -0.52171 0.91942 1.15805
PRO_283 -2.9588 0.51053 2.00021 -0.17381 0.0333 0.12251 0.58456 -0.76152 -0 -0 -0.71804 0.01309 0 0 -0.42444 0 0 0.00342 -0.01234 0.02925 0.21424 0 -0.81936 0 -2.4119 0.36935 1.01142 -3.38832
ARG_284 -6.69485 0.5944 5.45809 -0.99797 0.31533 0.75316 2.40947 -2.18243 -0.01938 -0.16268 -3.18769 -0.03491 0 0 -0.42444 -1.35827 0 0.0064 0.01323 0.02931 1.98741 0 -0.23446 0 -1.2888 0.45732 0.65222 -3.90953
SER_285 -1.72594 0.05703 1.67529 -0.02756 8e-05 0.02297 0.27409 -0.76347 -0 -0 -0.49692 -0.24162 0 0 0 0 0 0.00838 -0.06144 0.00268 0.42613 0 0.01689 0.60048 -0.77834 -0.42012 0.41902 -1.01237
LEU_286 -3.08309 0.23663 1.11948 -0.48889 0.23272 0.09914 0.34758 -0.68919 -0 -0 -0.00785 0.20104 0 0 0 0 0 0.00604 -0.01905 0.08095 2.65376 0 -0.28559 0 0.18072 -0.51965 0.15088 0.21563
ARG_287 -3.83493 0.45376 2.48336 -0.58358 0.09333 0.35576 0.53305 -1.08616 -0 -0 -0.08875 0.06712 0 0 0 0 0 0.03354 0.13471 0.04471 1.98854 0 -0.06131 0 -1.2888 0.05387 1.00721 0.30543
PRO_288 -3.42803 0.74412 2.42701 -0.11873 2e-05 0.08734 0.73239 -0.76256 -0 -0 -0.21254 0.2735 0 0 0 0 0 0.03191 0.02522 0.02389 0.12835 0 -1.1239 0 -2.4119 -0.05606 1.07586 -2.56413
GLU_289 -2.12893 0.2854 3.34841 -0.21233 0.03801 0.28509 0.98217 -1.30808 -0.00111 -0.00308 -2.63565 -0.38691 0 0 0 0 0 0.01823 0.10025 0.03086 0 3.75049 -0.00938 0 -2.7348 -0.52137 0.32437 -0.77837
ILE_290 -4.0793 0.15188 1.02112 -0.47904 0.30791 0.10859 0.72096 -1.09698 -0.00022 -0.00057 -0.07204 0.00505 0 0 0 0 0 0.05939 -0.0029 0.00974 0.42193 0 -0.67101 0 0.73287 -0.4547 0.44629 -2.87104
HIS_D_291 -3.61252 0.26428 4.04926 -0.38066 0.01789 0.39405 1.74173 -1.81759 -0.02772 -0.14032 -1.92235 -0.0674 0 0 0 -0.84063 0 0.18781 0.00499 0.07029 0 2.01655 0.04224 0 -0.45461 -0.45055 0.65592 -0.26934
GLU_292 -3.88285 0.81276 4.65531 -0.21644 0.0558 0.35627 1.96649 -2.01212 -0.02757 -0.14984 -4.55157 -0.54713 0 0 -0.89068 0 0 0.44707 0.14622 0.16037 0 3.20206 0.23085 0 -2.7348 -0.06129 0.59867 -2.44243
CYS_293 -4.80474 0.9226 3.0288 -0.07504 0.00088 0.0393 0.57632 -1.4374 -0.00022 -0.00057 -1.25921 0.03535 0 0 0 0 0 0.20898 1.28348 0.16892 0.52994 0 0.13364 0 3.6196 1.29096 1.17597 5.43758
PRO_294 -4.96207 1.07071 2.54637 -0.14338 0.00041 0.10432 0.59273 -0.95021 -0 -0 -1.65368 0.14379 0 0 0 0 0 0.22206 0.1167 0.04807 0.2338 0 -0.9365 0 -2.4119 0.75766 1.77081 -3.45028
LYS_295 -5.10876 1.06948 6.50779 -0.53547 0.22818 0.39032 1.91336 -2.44002 -0 -0 -4.40096 -0.33264 0 0 0 0 0 0.05756 0.09027 0.17863 2.80187 0 0.15521 0 -1.5107 0.6676 1.23837 0.97011
SER_296 -4.12439 0.17885 4.00535 -0.02961 0.00016 0.04846 1.94394 -1.72284 -0 -0 -1.18943 -1.01819 0 0 -0.44324 0 0 0.00944 -0.05223 0.01328 0.16626 0 -0.26553 0.61125 -0.77834 0.73634 0.45925 -1.45124
GLN_297 -4.81924 0.62043 3.69653 -0.28631 0.04378 0.25493 1.75561 -1.5709 -0.00151 -0.02612 -1.02556 -0.79719 0 0 0 -1.35827 0 0.00946 -0.02497 0.00435 0 3.18359 -0.03224 0 -0.18838 -0.22948 0.13386 -0.65761
ASP_298 -6.79125 1.23624 8.94685 -0.21735 0.12785 0.68861 3.32265 -3.73578 -0.00151 -0.02612 -4.63004 -1.51294 0 0 -0.59758 0 0 0.00472 -0.022 0.03917 0 2.57132 -0.61739 0 -2.3716 -0.04273 1.05527 -2.57361
PRO_299 -5.84115 0.62766 3.6679 -0.07426 0 0.04581 1.64106 -1.52176 -0.01728 -0.15209 0.01715 0.59386 0 0 0 0 0 0.00101 -0.1357 0.02447 0.38203 0 -0.64326 0 -2.4119 -0.22256 1.21107 -2.80793
CYS_300 -3.29372 0.47743 2.50718 -0.0674 0.02398 0.02397 0.73378 -1.186 -0 -0 -1.88037 -1.12625 0 0 -0.59758 0 0 0.00183 0.37161 0.00474 0.32277 0 -0.1491 0 3.6196 0.76001 0.63692 1.18339
ALA_301 -3.80463 0.49052 3.87893 -0.01866 0 0 1.84689 -2.01554 -0.02754 -0.22347 -1.2092 -0.39713 0 0 0 0 0 0.01299 0.12483 0 0 0 -0.55135 0 1.8394 0.81918 0.59551 1.36075
SER_302 -3.8194 0.42661 3.41655 -0.0322 0.01127 0.05412 1.56349 -1.59351 -0.0177 -0.13522 -1.76261 -0.99633 0 0 0 0 0 0.12606 0.00069 0.0375 0.47708 0 -0.06334 0.6008 -0.77834 -0.06941 0.5122 -2.0417
ARG_303 -3.24168 0.2736 4.1767 -0.91688 0.23188 0.61753 1.39667 -1.6963 -0 -0 -1.12208 0.19129 0 0 0 -0.55621 0 0.19948 0.0399 0.14717 2.40006 0 0.141 0 -1.2888 0.11601 0.52545 1.63476
ASP_304 -5.07607 1.22186 6.78958 -0.25604 0.05986 0.86816 2.49246 -2.66537 -0.0356 -0.29945 -4.35479 -0.62365 0 0 -0.5787 -1.2143 0 1.00839 0.02747 0.04454 0 2.00515 -0.71097 0 -2.3716 0.13904 10.2663 6.73632
ASP_305 -6.01199 1.98089 7.93385 -0.13358 0.01135 0.44803 3.48397 -3.266 -0 -0 -6.58027 -2.11225 0 0 -0.6105 -0.55621 0 2.18631 1.35954 0.07493 0 3.65744 -0.23847 0 -2.3716 1.37362 18.1946 18.8237
TRP_306 -9.74514 2.86921 3.29435 -1.20901 0.16965 0.4474 1.71734 -2.53286 -0.0047 -0.06671 -2.22075 -0.32964 0 0 -0.6105 0 0 1.48866 0.13451 0.15479 0 1.89341 0.08857 0 1.6906 2.10669 9.95313 9.28903
ARG_307 -4.61124 0.75081 3.4195 -0.54586 0.06851 0.34711 1.55004 -1.56175 -0 -0 -1.32494 0.09051 0 0 0 0 0 0.13755 -0.0204 0.32493 2.60435 0 -0.29265 0 -1.2888 1.17881 2.41978 3.24627
CYS_308 -4.18736 0.4433 3.73612 -0.04333 0.00053 0.01734 1.70091 -1.63682 -0.00287 -0.04321 -1.53334 -0.26146 0 0 0 0 0 0.45899 -0.0082 0.03183 0.46088 0 0.06297 0 3.6196 0.62388 0.73548 4.17524
ALA_309 -4.87437 0.55961 2.6955 -0.02452 1e-05 0 1.55266 -2.02789 -0 -9e-05 -0.96271 -0.21484 0 0 -0.36457 0 0 0.31045 0.09251 0 0 0 -0.10284 0 1.8394 -0.33853 0.32162 -1.53861
ARG_310 -2.42606 0.19182 2.99943 -0.44718 0.05357 0.24281 1.55233 -1.31042 -0.00151 -0.03494 -1.10346 0.16039 0 0 -0.63363 0 0 0.10827 -0.03419 0.00621 2.03076 0 -0.06627 0 -1.2888 -0.53306 0.37461 -0.15934
SER_311 -6.15029 0.68517 6.21969 -0.02701 0 0.04985 3.84488 -3.00877 -0 -0 -3.29948 -1.20106 0 0 -2.49551 0 0 0.061 0.04146 0.18612 1.88645 0 -0.4905 0.98887 -0.77834 -0.20122 0.66631 -3.02239
MET_312 -9.21643 2.11466 3.01306 -0.46676 0.28417 0.07822 2.47365 -2.18371 -0.01007 -0.04801 -1.42609 -0.10765 0 0 0 0 0 0.12734 -0.06096 0.56002 1.4852 0 -0.01618 0 0.60916 -0.25542 1.4827 -1.56308
HIS_D_313 -10.3549 1.14942 9.69468 -0.45347 0.04946 0.59601 3.61656 -4.71738 -0.071 -0.43093 -2.19334 -0.40047 0 0 -1.20005 0 0 0.05884 -0.03892 0.18116 0 3.57396 -0.08299 0 -0.45461 -0.26642 1.24325 -0.50117
GLU_314 -7.42495 1.24417 8.03562 -0.20817 0.03654 0.30001 4.15531 -3.36293 -7e-05 -0.00186 -5.79956 -0.54099 0 0 -1.46207 -0.7758 0 0.10487 -0.04626 0.03692 0 4.03124 -0.07469 0 -2.7348 -0.43847 0.65967 -4.26629
PHE_315 -10.5599 4.17063 2.70684 -1.02947 0.09145 0.38887 2.08077 -2.64247 -0.01007 -0.04801 -1.50453 -0.07609 0 0 0 0 0 0.35026 -0.00453 0.36083 0 1.51737 0.00693 0 1.0402 0.08409 1.55768 -1.51919
SER_316 -5.27785 1.18668 2.99002 -0.03581 0 0.08094 1.72743 -1.79212 -0 -0 -0.94583 -0.32235 0 0 -0.67259 0 0 0.16239 0.02884 0.00331 0.28834 0 -0.33896 0.60147 -0.77834 0.30476 1.28103 -1.50864
ALA_317 -5.62995 0.26785 2.76726 -0.0227 0 0 2.60575 -2.22895 -0 -0 -1.73601 -0.41119 0 0 0 0 0 0.08177 -0.01227 0 0 0 -0.4952 0 1.8394 -0.05867 0.31119 -2.72172
LYS_318 -6.07004 0.90898 4.13456 -0.33276 0.04835 0.16896 1.66864 -2.0812 -0 -0 -2.38417 0.10405 0 0 0 0 0 0.32362 -0.03694 0.0406 2.22612 0 0.00248 0 -1.5107 -0.1859 0.54782 -2.42753
ASP_319 -9.12431 1.11297 11.5143 -0.12647 0.00019 0.36503 5.36133 -5.27985 -0 -0 -4.65999 -0.86592 0 0 -0.78703 -0.56369 0 0.69245 -0.01369 0.08458 0 2.96819 -0.17986 0 -2.3716 -0.01629 0.99473 -0.89487
ILE_320 -10.033 2.36577 6.1766 -0.71939 0.409 0.26466 2.7897 -3.58136 -0 -0 -2.39055 0.19161 0 0 -0.59682 0 0 0.63125 0.0888 0.01369 0.85736 0 0.16837 0 0.73287 0.0267 1.22011 -1.38463
ASP_321 -6.92218 1.13354 10.4094 -0.2575 0.13109 0.89187 5.18816 -4.17954 -0 -0 -6.92428 -2.4637 0 0 -2.12409 -1.18053 0 0.99204 0.01587 0.01235 0 2.2765 -0.45314 0 -2.3716 -0.48957 1.59508 -4.72027
GLY_322 -4.70971 0.955 4.89034 -5e-05 0 0 1.60439 -2.49382 -0 -0 -1.19074 -0.33154 0 0 0 0 0 0.71033 -0.16051 0 0 0 -1.42021 0 0.83697 -0.8119 1.75494 -0.36652
HIS_323 -10.7539 1.69571 10.8371 -0.51381 0.2914 0.54961 3.97801 -4.87203 -0.00814 -0.04175 -2.65694 -0.35436 0 0 0 -0.80295 0 1.58503 0.20283 0.96454 0 3.40796 -0.0621 0 -0.45461 -0.71023 3.55267 5.83407
MET_324 -7.87561 0.59608 4.48927 -0.59075 0.21022 0.04059 1.98935 -2.39477 -0 -0 -1.11971 -0.12777 0 0 0 0 0 1.04637 -0.0614 0.27002 1.62766 0 0.23044 0 0.60916 -0.04289 3.16604 2.06231
VAL_325 -7.09773 0.75092 3.98627 -0.28461 0.19551 0.05961 2.9593 -2.77573 -0 -0 -2.72349 0.0394 0 0 0 0 0 0.10399 0.14352 0.01263 0.11426 0 -0.49329 0 1.9342 -0.05185 0.56122 -2.56588
ASN_326 -6.08539 0.7133 5.4357 -0.30992 0.16269 0.53122 2.77281 -2.71736 -0.00178 -0.0231 -1.93494 -0.85893 0 0 -0.8685 0 0 0.13602 0.03198 0.01947 0 1.85082 -0.4859 0 -0.93687 -0.34033 0.74468 -2.16434
LEU_327 -10.061 2.26934 3.11247 -0.7379 0.73881 0.20449 2.62138 -2.90757 -0 -0 -2.25815 0.23189 0 0 0 0 0 0.04854 0.16957 0.1608 3.05029 0 -0.01568 0 0.18072 -0.07363 1.45897 -1.80663
ASP_328 -5.80222 0.85942 7.40282 -0.23034 0.00442 0.75827 3.31063 -3.16053 -0.0019 -0.02886 -4.38205 0.14596 0 0 -0.8685 -1.01434 0 0.04992 0.01237 0.0133 0 3.68552 -0.0744 0 -2.3716 -0.10081 1.12219 -0.67072
LYS_329 -5.47047 0.81734 5.076 -0.59325 0.14183 0.32299 1.9848 -2.23698 -0.00657 -0.02071 -1.75479 0.1121 0 0 0 0 0 0.03334 -0.1168 0.32925 2.72584 0 -0.02794 0 -1.5107 -0.33244 0.44298 -0.08419
TYR_330 -10.1987 1.56937 4.74396 -0.63825 0.08067 0.35314 3.0348 -2.82662 -0.03844 -0.17994 -2.74768 -0.2492 0 0 0 -0.57086 0 0.11313 -0.05599 0.00037 0 2.08265 -0.2493 0.32619 1.2797 -0.49708 0.72078 -3.94727
ARG_331 -5.33398 0.44563 6.12931 -0.87359 0.15069 0.52314 2.29969 -2.73627 -0.03358 -0.27474 -3.35672 0.56442 0 0 0 -1.01434 0 0.30598 -0.072 0.06726 2.20104 0 -0.00393 0 -1.2888 -0.57851 0.87217 -2.00711
GLY_332 -2.81271 0.18682 2.52305 -6e-05 0 0 0.99266 -1.28913 -0.04756 -0.25291 -1.37279 -0.3944 0 0 0 0 0 0.45426 -0.16289 0 0 0 -1.50675 0 0.83697 -0.76551 0.42126 -3.1897
PHE_333 -7.67298 0.48029 4.81428 -0.58394 0.04172 0.26887 1.91565 -2.7634 -0 -0 -1.62056 0.15821 0 0 0 0 0 0.13168 0.00463 0.01884 0 2.01784 -0.39089 0 1.0402 -0.59791 0.24199 -2.49548
VAL_334 -7.35053 0.55961 2.54038 -0.26129 0.12229 0.05067 2.35933 -2.25719 -0.00558 -0.02566 -2.37162 -0.07269 0 0 0 0 0 0.07346 0.04146 0.00122 0.11865 0 -0.49681 0 1.9342 -0.37794 0.59058 -4.82745
CYS_335 -7.50312 1.03631 4.21017 -0.05032 0 0.0143 2.73074 -2.33518 -0.00397 -0.01323 -2.98955 -0.8787 0 0 0 0 0 0.04665 0.12521 0.00414 0.28117 0 0.10387 0 3.6196 -0.11865 0.83374 -0.88683
ILE_336 -8.56064 0.86805 1.80656 -0.4742 0.33132 0.10873 2.49116 -2.24566 -0.00787 -0.03205 -2.84049 -0.07591 0 0 0 0 0 0.01652 -0.01329 0.10516 0.37131 0 -0.76666 0 0.73287 -0.12453 0.63625 -7.67338
VAL_337 -8.22297 1.12639 1.84686 -0.28833 0.21657 0.06043 2.82204 -2.12825 -0.01098 -0.04658 -2.66175 -0.26709 0 0 0 0 0 0.03119 0.12725 0.00115 0.17838 0 -0.61865 0 1.9342 -0.44674 0.50831 -5.83857
THR_338 -7.43631 0.65359 3.7006 -0.22045 0.13651 0.10148 2.82367 -2.66725 -0.0023 -0.00639 -2.78161 -0.94911 0 0 0 0 0 0.08166 0.05819 0.09156 1.31073 0 -0.14737 2.37851 -1.0874 -0.15595 0.64164 -3.47599
ASN_339 -8.29366 0.99881 6.20557 -0.31293 0.03373 0.49815 3.97657 -3.48402 -0.00701 -0.03334 -2.80453 -0.45108 0 0 0 -0.28552 0 0.13357 -0.01473 0.03831 0 2.62458 -0.17161 0 -0.93687 0.02526 0.8648 -1.39595
VAL_340 -8.70048 0.85496 2.64941 -0.28142 0.11744 0.04884 2.39291 -2.64231 -0.01843 -0.10128 -1.69223 -0.21506 0 0 0 0 0 0.0697 0.1599 0.0032 0.09919 0 -0.43054 0 1.9342 -0.07805 1.05359 -4.77644
ALA_341 -6.11385 1.5261 2.43553 -0.01897 0 0 1.71968 -2.15366 -0 -0 -1.67703 -0.36761 0 0 -0.51875 0 0 0.25815 -0.00564 0 0 0 -0.18913 0 1.8394 0.19228 0.86274 -2.21074
SER_342 -5.28487 0.3055 5.70124 -0.03276 0.00214 0.04519 3.02692 -2.6008 -0.00016 -0.00312 -2.06128 -0.67962 0 0 -0.55648 -1.15015 0 0.75732 -0.03101 0.02473 0.41079 0 -0.03569 1.71927 -0.77834 0.56257 0.71134 0.05273
GLN_343 -6.769 0.30845 6.75971 -0.68237 0.09198 0.77434 3.01471 -2.9898 -0.02097 -0.16207 -1.58341 -0.58131 0 0 0 -1.63816 0 0.16352 -0.02805 0.0873 0 2.21337 -0.0988 0 -0.18838 0.15674 0.57742 -0.59478
CYS_344 -7.72282 1.89974 4.52401 -0.05383 0.00145 0.02004 2.40035 -2.287 -0.02664 -0.16375 -1.32451 -0.1641 0 0 0 0 0 0.33813 -0.02544 0.06032 0.33446 0 0.29781 0 3.6196 -0.45289 0.64849 1.92342
GLY_345 -1.50992 0.0648 1.87469 -4e-05 0 0 0.59915 -0.86127 -0 -0 0.26299 -0.43475 0 0 0 0 0 0.12878 -0.18785 0 0 0 0.30696 0 0.83697 -0.10941 0.53178 1.50288
LYS_346 -5.79767 0.69606 4.82765 -0.54982 0.21236 0.38328 2.40031 -2.37349 -0.02996 -0.15304 -1.73276 -0.13174 0 0 0 0 0 0.40386 -0.05911 0.04289 1.87461 0 0.03556 0 -1.5107 0.0531 0.24962 -1.15899
THR_347 -8.38463 1.00851 7.47023 -0.20298 0.21338 0.07433 3.88977 -3.86277 -0.03089 -0.22421 -3.90208 -0.04727 0 0 0 0 0 0.18621 -0.00543 0.00998 0.05349 0 -0.00765 2.27725 -1.0874 0.04378 0.45669 -2.07167
GLU_348 -5.05769 0.33274 6.36246 -0.47108 0.25315 1.47109 2.53659 -2.80413 -0.05537 -0.33269 -3.78 -2.90527 0 0 0 -0.77337 0 0.08015 -0.0614 0.19323 0 4.02872 -0.30194 0 -2.7348 -0.13648 0.38837 -3.76771
VAL_349 -6.01835 0.34559 4.81612 -0.3015 0.20915 0.06621 1.7344 -2.58672 -0.02716 -0.16155 -1.17626 0.0553 0 0 0 0 0 0.01691 -0.05407 0.0046 0.0233 0 -0.36067 0 1.9342 -0.27167 0.22062 -1.53153
ASN_350 -8.48429 0.80601 7.25811 -0.23809 0.01649 0.33165 3.69058 -3.58077 -0.00839 -0.08462 -3.89046 -0.25522 0 0 0 0 0 0.02073 -0.01537 0.18534 0 3.1468 0.388 0 -0.93687 0.19644 0.50232 -0.95163
TYR_351 -10.3897 1.62566 4.42503 -0.58784 0.12831 0.26741 3.65712 -3.31702 -0.00391 -0.02975 -3.23275 -0.21662 0 0 -0.51875 0 0 0.00677 -0.02514 0.10504 0 3.48393 0.07614 0.10287 1.2797 0.08799 1.02568 -2.04986
THR_352 -5.0141 0.20655 6.12593 -0.20133 0.12258 0.07306 2.67671 -2.85456 -0.01165 -0.063 -2.93991 -0.07208 0 0 0 0 0 0.0031 -0.01984 0.00804 0.05703 0 -0.01435 2.27245 -1.0874 0.02532 0.77632 0.06887
GLN_353 -9.65207 1.00222 8.36063 -0.27688 0.04176 0.2168 3.9734 -3.8831 -0.00313 -0.04098 -4.48924 -0.52451 0 0 -0.74244 -0.5413 0 0.00458 0.07216 0.0409 0 3.13238 -0.16461 0 -0.18838 -0.04847 0.48865 -3.22163
LEU_354 -9.50419 0.75534 3.70909 -0.45038 0.12466 0.10476 2.89879 -2.90328 -0 -0 -2.53795 0.17448 0 0 0 0 0 0.02245 0.13617 0.08674 0.29832 0 -0.28903 0 0.18072 -0.30998 0.5317 -6.97161
VAL_355 -8.26962 1.11229 4.78423 -0.32005 0.21322 0.07132 3.08956 -3.47395 -0 -0 -2.56946 -0.15022 0 0 0 0 0 0.03873 0.08097 0.02325 0.07134 0 -0.30155 0 1.9342 -0.23705 0.52617 -3.37661
ASP_356 -6.36743 0.63114 6.81609 -0.10395 0.00353 0.3131 3.16358 -3.42388 -0 -0 -2.77596 -0.39166 0 0 0 0 0 0.06049 -0.02331 0.00638 0 1.68976 0.21241 0 -2.3716 -0.18093 0.61923 -2.12301
LEU_357 -9.71238 0.96695 4.17118 -0.46032 0.12533 0.10258 2.92617 -3.23228 -0 -0 -2.81241 0.20424 0 0 0 0 0 0.02562 0.01963 0.00019 0.38801 0 -0.26595 0 0.18072 -0.26501 0.61118 -7.02656
HIS_358 -7.80311 0.49567 6.59033 -0.61379 0.00822 0.60137 2.84873 -3.5852 -0.00673 -0.05419 -2.91333 -0.37178 0 0 0 0 0 0.02753 0.00102 0.03889 0 1.54406 -0.25427 0 -0.45461 -0.03742 0.47509 -3.46351
ALA_359 -4.24283 0.31464 3.44471 -0.02209 0 0 1.85249 -2.27958 -0 -0 -1.95232 -0.35166 0 0 -0.37887 0 0 0.40963 -0.06036 0 0 0 -0.332 0 1.8394 -0.17253 0.30025 -1.63113
ARG_360 -5.81444 0.3241 5.70837 -0.44803 0.04889 0.2303 2.29803 -2.62836 -0 -0 -2.6633 0.33973 0 0 0 -0.7862 0 0.35173 -0.00731 0.16318 2.0267 0 -0.12067 0 -1.2888 -0.36007 0.42202 -2.20412
TYR_361 -9.63147 1.13356 4.74026 -0.68429 0.07186 0.39773 3.53163 -2.97758 -0.01557 -0.13999 -3.88989 -0.15841 0 0 0 0 0 0.16913 -0.02674 0.01186 0 2.13748 -0.29967 0.00649 1.2797 -0.11 0.96749 -3.48643
ALA_362 -4.68737 0.4051 4.44161 -0.02157 0 0 2.99926 -2.61511 -0 -0 -2.81173 -0.37874 0 0 0 0 0 0.21228 -0.07935 0 0 0 -0.40536 0 1.8394 -0.33205 0.84985 -0.58379
GLU_363 -1.54913 0.24289 2.10495 -0.23154 0.03036 0.33762 0.35152 -0.97307 -0.00673 -0.05419 -0.17324 -0.59318 0 0 0 0 0 0.0564 -0.09091 0.00742 0 3.21853 -0.27375 0 -2.7348 -0.65463 0.30786 -0.67762
CYS_364 -4.21765 0.50204 1.89722 -0.09778 0.00538 0.05915 1.13341 -1.16334 -0.0286 -0.13644 -0.89515 -0.57015 0 0 0 0 0 0.21503 -0.05194 0.00099 0.67021 0 0.10066 0 3.6196 -0.40101 0.36178 1.0034
GLY_365 -3.78589 0.17821 3.30982 -6e-05 0 0 2.1712 -1.86999 -0.00598 -0.03918 -1.83626 -0.28595 0 0 0 0 0 0.48971 -0.1504 0 0 0 -1.54134 0 0.83697 0.14967 0.91329 -1.46617
LEU_366 -9.49643 1.24972 3.2364 -0.56861 0.19473 0.13265 1.97776 -2.83449 -0.0286 -0.13644 -2.31233 0.36691 0 0 -0.45981 0 0 0.1378 0.21119 0.04051 0.68431 0 -0.32046 0 0.18072 0.07347 1.20916 -6.46185
ARG_367 -7.80152 0.81242 5.91792 -0.91146 0.24075 0.66249 2.97451 -2.95844 -0.00771 -0.04604 -3.60277 -0.04141 0 0 -0.45981 0 0 0.03908 0.0835 0.02447 1.82215 0 -0.21558 0 -1.2888 -0.24689 0.66747 -4.33569
ILE_368 -9.03061 0.97555 0.93616 -0.44707 0.2765 0.08766 1.79015 -1.91942 -8e-05 -0.00024 -0.67357 0.01909 0 0 0 0 0 0.02911 -0.05676 0.05945 0.40357 0 -0.76377 0 0.73287 -0.32118 0.42388 -7.47873
LEU_369 -9.12444 1.06937 1.31398 -0.56179 0.43917 0.18604 2.42253 -2.19478 -0.00173 -0.00686 -2.59266 -0.05185 0 0 0 0 0 0.03114 -0.05258 0.16336 1.77788 0 -0.10574 0 0.18072 0.09479 0.82294 -6.1905
ALA_370 -6.51732 0.92924 2.1583 -0.02601 0.00029 0 2.54006 -2.19666 -8e-05 -0.00024 -2.84579 -0.35242 0 0 0 0 0 0.03052 -0.03587 0 0 0 0.52241 0 1.8394 0.57131 0.84519 -2.53768
PHE_371 -10.5327 1.24195 2.25549 -0.56959 0.0455 0.30251 2.61302 -2.62627 -0.01843 -0.10128 -2.49549 -0.05592 0 0 0 0 0 0.09723 -0.03534 0.02525 0 2.23214 -0.30322 0 1.0402 0.5329 1.0297 -5.32236
PRO_372 -8.45339 1.86689 4.28987 -0.14534 0.00127 0.10402 2.07262 -1.88413 -0.0243 -0.18306 -2.55491 0.18442 0 0 0 0 0 0.10147 0.00032 0.09466 0.22734 0 -1.04281 0 -2.4119 -0.16385 1.21117 -6.70964
CYS_373 -7.78396 0.79447 5.1505 -0.06379 0.00142 0.04283 3.05087 -2.47501 -0.03524 -0.3437 -2.29809 -0.38024 0 0 -0.58691 0 0 0.16385 -0.01365 0.03995 0.20445 0 -0.30628 0 3.6196 -0.1272 0.84473 -0.50137
ASN_374 -6.08416 0.6139 4.95829 -0.44964 0.17575 0.93062 1.51432 -2.3984 -0.04466 -0.28206 -0.75935 -0.55348 0 0 -0.79002 0 0 0.12261 -0.055 0.00794 0 2.43026 -0.68167 0 -0.93687 0.10354 0.55778 -1.62029
GLN_375 -6.43781 0.30238 4.25904 -0.2836 0.04505 0.22438 2.77544 -2.24489 -0.00277 -0.00788 -3.31957 -0.60225 0 0 -2.87201 0 0 0.0976 0.19819 0.02505 0 2.93309 -0.21554 0 -0.18838 -0.52451 0.35132 -5.48768
PHE_376 -10.1042 1.71227 4.1846 -0.80658 0.12354 0.49284 2.02115 -3.10624 -0.00114 -0.0129 -0.96683 0.25572 0 0 0 0 0 0.40095 0.14023 0.20585 0 2.45558 -0.32962 0 1.0402 0.0212 0.84183 -1.43159
GLY_377 -2.11698 0.27591 2.33744 -5e-05 0 0 0.6864 -1.11021 -0.00277 -0.00788 -0.60875 -0.44368 0 0 -0.656 0 0 0.37685 0.14063 0 0 0 -1.12667 0 0.83697 0.0777 0.72488 -0.61621
LYS_378 -3.85357 0.65636 3.82528 -0.52693 0.12374 0.35899 1.27605 -1.80168 -0.03437 -0.15571 -0.29731 -0.1804 0 0 0 0 0 0.20408 -0.01432 0.01771 1.78593 0 -0.15111 0 -1.5107 -0.46032 0.22991 -0.50837
GLN_379 -8.71474 1.17916 7.15309 -0.64294 0.09752 0.70377 3.7645 -3.40452 -0.01133 -0.09609 -4.48212 -0.53567 0 0 -0.656 0 0 0.11087 0.13758 0.12283 0 2.37614 -0.18825 0 -0.18838 -0.498 0.62035 -3.15224
GLU_380 -9.17205 1.75573 9.69063 -0.6735 0.89041 1.19677 3.04497 -4.18505 -0.01962 -0.08553 -2.99257 -1.54915 0 0 -0.79002 -0.56427 0 0.14083 0.08517 0.38932 0 6.26258 0.246 0 -2.7348 0.14409 1.37507 2.45501
PRO_381 -4.73611 0.98954 3.09868 -0.09315 0.00238 0.05827 0.36005 -1.1186 -0.0035 -0.02354 0.24319 0.68794 0 0 0 0 0 0.08875 0.05879 0.00777 0.515 0 -0.37057 0 -2.4119 0.25442 1.35885 -1.03375
GLY_382 -2.95416 0.17158 3.47079 -0.0002 0 0 1.85998 -1.66855 -0.01586 -0.06056 -3.01588 -0.1752 0 0 -0.51139 0 0 0.06081 -0.0818 0 0 0 -0.39209 0 0.83697 -0.21653 0.63208 -2.06
SER_383 -5.20659 0.45833 6.87695 -0.02698 0 0.06464 3.89483 -2.996 -0.03492 -0.25217 -3.79489 -0.5374 0 0 -1.85826 0 0 0.03707 -0.01734 0.0837 0.19375 0 -0.42874 0.60967 -0.77834 -0.25561 0.45118 -3.51712
ASN_384 -5.90519 0.66076 5.19785 -0.27013 0.08294 0.46797 2.85199 -2.65747 -0.02408 -0.13842 -1.74408 -1.61344 0 0 -0.59682 0 0 0.04496 -0.06007 0.47589 0 3.51257 0.10083 0 -0.93687 -0.29502 0.65775 -0.18806
GLU_385 -5.2924 0.32953 6.73276 -0.61296 0.12556 1.11968 2.2244 -2.8404 -0.01111 -0.09679 -1.23023 -0.66334 0 0 0 0 0 0.03031 0.01955 0.03131 0 3.30831 -0.23536 0 -2.7348 -0.16646 0.48016 0.51772
GLU_386 -7.04582 0.29319 9.26301 -0.23213 0.07476 0.3684 4.47874 -3.92694 -0.03598 -0.30897 -4.67022 -0.64867 0 0 -1.13657 -0.96516 0 0.07639 0.00894 0.18223 0 3.05082 -0.30144 0 -2.7348 -0.43633 0.21425 -4.43228
ILE_387 -9.53468 1.59987 5.91011 -0.52224 0.39046 0.10812 2.69989 -3.47554 -0.00015 -0.00478 -2.35744 -0.08434 0 0 0 0 0 0.04878 0.09253 0.12177 0.58711 0 -0.42592 0 0.73287 -0.33585 0.83071 -3.61874
LYS_388 -6.22506 0.54493 5.42221 -0.82566 0.17908 0.88009 2.68967 -2.72567 -0.02156 -0.12743 -2.22819 -0.13551 0 0 0 0 0 0.03634 0.02519 0.31272 3.05484 0 -0.00786 0 -1.5107 -0.22695 1.08645 0.19694
GLU_389 -4.55059 0.29538 5.27973 -0.20966 0.01976 0.27174 2.39738 -2.61358 -0.02537 -0.25794 -1.84368 -0.56217 0 0 0 0 0 0.03714 0.07354 0.04976 0 3.00444 -0.22946 0 -2.7348 -0.48964 0.61805 -1.46998
PHE_390 -6.44818 0.47745 5.22258 -0.50641 0.01162 0.17313 2.77947 -2.86526 -0 -0 -1.52486 -0.11251 0 0 0 0 0 0.03471 0.00657 0.27026 0 3.00651 -0.17899 0 1.0402 -0.35648 0.44864 1.47846
ALA_391 -6.4783 1.07148 3.73707 -0.02117 0 0 3.03065 -2.90716 -0 -0 -3.08155 -0.34482 0 0 0 0 0 0.01173 0.04279 0 0 0 -0.25983 0 1.8394 -0.30173 0.43626 -3.22518
ALA_392 -3.85458 0.34778 4.24226 -0.02175 0 0 2.47293 -2.38047 -0.00531 -0.09609 -2.5864 -0.39097 0 0 0 0 0 0.00918 -0.02135 0 0 0 -0.36509 0 1.8394 -0.55966 0.37773 -0.99239
GLY_393 -3.87458 0.37195 3.78487 -4e-05 0 0 2.36825 -2.00497 -0 -0 -1.92874 -0.42422 0 0 -0.87468 0 0 0.05414 -0.17012 0 0 0 0.34858 0 0.83697 -0.20318 0.30421 -1.41155
TYR_394 -8.6971 1.27368 4.0956 -0.66854 0.04864 0.38305 2.23679 -2.82813 -0.05002 -0.19389 -1.30366 -0.19155 0 0 0 0 0 0.03379 0.01543 0.01294 0 1.98668 -0.29466 0.01825 1.2797 -0.07801 0.34311 -2.5779
ASN_395 -6.48168 0.52962 6.1478 -0.29299 0.06302 0.60838 2.26393 -3.17759 -0.03687 -0.18167 -2.24193 -0.85726 0 0 -1.29604 0 0 0.05719 0.01562 0.44238 0 1.65445 -0.91171 0 -0.93687 -0.20602 0.50976 -4.32849
VAL_396 -6.73725 1.14652 0.71733 -0.28965 0.17334 0.06408 1.6557 -1.85124 -0.06372 -0.27479 -0.11461 0.07576 0 0 0 0 0 0.41997 -0.03009 0.14855 0.04825 0 -0.33171 0 1.9342 -0.14412 0.61406 -2.83942
LYS_397 -3.56836 0.21431 3.53815 -0.32739 0.05212 0.19498 0.9018 -1.61432 -0.02988 -0.07575 -0.90414 -0.29667 0 0 0 0 0 0.02397 -0.0553 0.03976 1.80063 0 0.1003 0 -1.5107 -0.10795 0.39134 -1.2331
PHE_398 -9.32288 1.09181 0.92159 -0.8712 0.05125 0.51413 1.44483 -1.9699 -0 -0 -0.54038 -0.21456 0 0 0 0 0 0.0257 0.15142 0.16317 0 2.74198 -0.35158 0 1.0402 -0.00701 0.36083 -4.77059
ASP_399 -3.99305 0.0824 4.91057 -0.1125 0.03111 0.31899 2.4452 -2.21445 -0 -0 -4.57658 -0.29778 0 0 0 -0.57086 0 0.03996 -0.07343 0 0 2.25013 -0.03815 0 -2.3716 -0.32197 0.50799 -3.98403
MET_400 -8.67566 1.30476 3.0874 -0.48802 0.09792 0.1232 1.8253 -2.04207 -0 -0 -1.06502 -0.12731 0 0 0 0 0 0.07055 0.10592 0.08431 1.82526 0 0.15889 0 0.60916 -0.14627 0.88623 -2.36546
PHE_401 -12.2732 1.58322 3.20849 -0.57182 0.10708 0.27439 2.35718 -3.15946 -0 -0 -2.74761 0.25577 0 0 0 0 0 0.08006 0.00522 0.0362 0 2.27983 -0.28663 0 1.0402 0.14444 0.87924 -6.78737
SER_402 -5.32673 0.51851 5.31154 -0.02794 0 0.04331 1.82475 -2.51451 -0.00911 -0.04965 -1.72867 -0.96276 0 0 0 0 0 0.07121 -0.03605 0.00584 1.18274 0 -0.08269 0.60084 -0.77834 -0.24155 0.42253 -1.77671
LYS_403 -6.15896 0.38467 5.64146 -0.5229 0.132 0.25428 2.31343 -2.39821 -0 -0 -2.56856 0.19882 0 0 -0.51139 0 0 0.06208 -0.07892 0.05851 2.58383 0 0.02876 0 -1.5107 -0.50617 0.34934 -2.24864
ILE_404 -6.64148 0.7357 3.02127 -0.557 0.40162 0.16096 1.76178 -2.01683 -0 -0 -1.72637 -0.24152 0 0 0 0 0 0.04921 0.25028 0.12239 0.44741 0 -0.01561 0 0.73287 -0.37686 0.46837 -3.42381
CYS_405 -5.25663 0.36448 2.90074 -0.04307 0 0.01659 0.89002 -1.71594 -0.01992 -0.19241 -1.72021 -0.17126 0 0 0 0 0 0.0234 -0.02413 0.01022 0.21187 0 0.07508 0 3.6196 -0.26638 0.54566 -0.75231
VAL_406 -8.51058 1.12341 2.00422 -0.28516 0.18398 0.0517 2.07328 -2.22725 -0 -0 -2.06109 -0.16903 0 0 -1.53648 0 0 0.03051 0.31144 0.05945 0.23654 0 -0.11088 0 1.9342 0.10249 0.4475 -6.34174
ASN_407 -6.31837 0.35556 5.78512 -0.15113 0.03116 0.20504 3.34805 -3.03923 -0.01797 -0.098 -2.83973 -0.36295 0 0 -4.44602 0 0 0.09 0.01542 0.28869 0 1.90775 0.32203 0 -0.93687 0.39472 0.55245 -4.91425
GLY_408 -2.19113 0.42322 3.01321 -0.00028 0 0 1.22375 -1.47808 -0.00096 -0.0126 -0.79004 -0.20199 0 0 0 0 0 1.07999 -0.02499 0 0 0 -1.5078 0 0.83697 0.20127 0.70084 1.27136
ASP_409 -2.93034 0.13737 5.06271 -0.11658 0.01375 0.36991 2.79374 -2.1321 -0 -0 -5.83101 -0.41756 0 0 -1.23326 -0.84063 0 1.92625 -0.09231 0.23666 0 1.85764 -0.00997 0 -2.3716 -0.03093 1.02575 -2.58249
ASP_410 -2.07575 0.35386 2.66103 -0.12093 0.02239 0.37472 0.44866 -1.22994 -0.02499 -0.16052 -0.4896 -0.23535 0 0 0 0 0 2.19962 -0.00607 0.01275 0 2.52018 -0.39357 0 -2.3716 -0.4764 1.05423 2.0627
ALA_411 -5.45718 0.5681 3.30258 -0.02437 0 0 1.34953 -2.34843 -0 -0 -1.49558 -0.15848 0 0 0 0 0 0.18393 0.029 0 0 0 -0.18259 0 1.8394 -0.80092 0.54806 -2.64693
HIS_412 -7.99558 1.15087 6.85297 -0.54482 0.07651 0.41857 4.32287 -3.34492 -0.01289 -0.12981 -4.37989 -0.98968 0 0 -1.82013 0 0 0.01508 -0.05564 0.00754 0 1.5221 -0.06548 0 -0.45461 -0.74352 1.20847 -4.962
PRO_413 -5.56015 0.81314 3.82779 -0.06663 0 0.04214 1.85244 -1.74358 -0.0047 -0.06671 -0.72906 0.57993 0 0 0 0 0 0.03806 0.22873 0.14409 0.16405 0 -0.76439 0 -2.4119 -0.04913 1.35663 -2.34925
LEU_414 -10.1859 2.47573 2.86163 -0.74284 0.58275 0.36438 2.54774 -2.58073 -0 -0 -2.25221 0.02896 0 0 -1.14753 0 0 0.17102 0.2073 1.61556 0.76674 0 -0.14649 0 0.18072 0.45476 1.29721 -3.50122
TRP_415 -13.6208 1.59331 4.23361 -0.8013 0.03277 0.36155 3.19494 -3.64659 -0 -0 -1.79842 -0.32088 0 0 0 0 0 0.1439 0.11756 0.0536 0 2.61821 0.00967 0 1.6906 0.12125 1.51742 -4.49956
LYS_416 -7.54822 0.56309 7.77232 -0.32625 0.0368 0.14276 3.19219 -3.37482 -0 -0 -2.84335 -0.01318 0 0 -0.34257 0 0 0.03779 0.09501 0.19864 1.73455 0 0.01476 0 -1.5107 -0.22976 0.79149 -1.60946
TRP_417 -14.0599 1.91401 7.81922 -1.26951 0.07139 0.44643 3.96359 -4.90355 -0 -0 -4.22464 -0.32375 0 0 -0.36457 0 0 0.0333 -0.0003 0.00191 0 1.74212 -0.21974 0 1.6906 -0.05042 0.6885 -7.04531
MET_418 -11.6156 1.45765 3.93718 -0.4084 0.22183 0.07603 2.67021 -2.79569 -0.02236 -0.16241 -2.18991 0.07594 0 0 0 0 0 0.04225 -0.03797 0.31861 1.75192 0 -0.03107 0 0.60916 0.07474 0.81895 -5.2089
LYS_419 -8.179 0.85481 8.75371 -0.59007 0.14231 0.3646 3.52152 -3.85909 -0 -0 -3.28766 0.16776 0 0 -0.79397 0 0 0.05691 -0.0782 0.30918 2.95756 0 -0.01252 0 -1.5107 -0.18155 0.81218 -0.55221
ILE_420 -6.32876 0.98037 3.38563 -0.62871 0.42462 0.21557 1.8612 -2.10121 -0.00885 -0.0728 -0.87712 -0.04486 0 0 0 0 0 0.04955 -0.04576 0.20625 0.62516 0 0.16965 0 0.73287 -0.14165 0.78983 -0.80901
GLN_421 -8.46795 1.24399 7.25039 -0.71413 0.27056 0.75995 2.85484 -3.42781 -0.03121 -0.23531 -2.6343 -0.54238 0 0 0 0 0 0.03788 0.03496 0.13576 0 2.40709 -0.02234 0 -0.18838 -0.26689 1.28358 -0.25171
PRO_422 -2.74482 0.48531 1.99559 -0.06678 0 0.04222 0.58736 -0.75148 -0.01825 -0.11347 0.02281 0.59798 0 0 0 0 0 0.01837 -0.03475 0.04669 0.15424 0 -0.64731 0 -2.4119 0.01765 1.14466 -1.67589
LYS_423 -4.22936 0.33917 3.73781 -0.50437 0.1333 0.32877 1.25207 -1.81444 -0 -0 0.04583 -0.21337 0 0 0 0 0 0.01157 0.15286 0.0114 1.8578 0 0.23299 0 -1.5107 0.79749 0.39442 1.02324
GLY_424 -4.73386 0.52076 3.75648 -8e-05 0 0 1.39531 -2.15523 -0 -0 -1.3451 -0.35765 0 0 0 0 0 0.02152 -0.09972 0 0 0 0.66924 0 0.83697 1.06165 0.28596 -0.14374
LYS_425 -4.50813 0.34906 4.54962 -0.30745 0.03497 0.14138 1.58305 -2.04015 -0.01825 -0.11347 -1.27272 0.15949 0 0 -0.47925 0 0 0.04061 -0.00496 0.00666 1.94568 0 -0.01339 0 -1.5107 0.34274 0.21318 -0.90202
GLY_426 -2.84813 0.3061 2.7518 -0.00035 0 0 1.28553 -1.46467 -0.00991 -0.0546 -1.24508 -0.19858 0 0 -1.0682 0 0 0.06599 -0.12287 0 0 0 -0.93519 0 0.83697 -0.08453 0.21156 -2.57415
ILE_427 -3.3586 0.98664 1.44401 -0.47653 0.33552 0.10395 0.49804 -1.16346 -0.0315 -0.09462 0.13508 -0.12683 0 0 0 0 0 1.28443 -0.01869 0.00978 0.41674 0 -0.75623 0 0.73287 -0.18007 0.64915 0.38969
LEU_428 -5.76031 1.42592 1.96603 -0.52103 0.31499 0.14211 1.80055 -1.74895 -0.00492 -0.01493 -1.14087 -0.03827 0 0 0 0 0 1.48384 3.30364 1.81971 0.09528 0 0.90336 0 0.18072 0.38542 15.3727 19.965
GLY_429 -3.25365 0.77789 3.35943 -0.00027 0 0 1.08195 -1.87205 -0 -0 0.05418 -0.14885 0 0 0 0 0 0.39437 -0.0614 0 0 0 -1.47532 0 0.83697 1.62257 15.4497 16.7655
ASN_430 -5.70651 0.56367 5.29317 -0.19787 0.03273 0.31249 3.04231 -2.57512 -0.00499 -0.03975 -2.15637 -0.34852 0 0 -1.0682 0 0 0.06279 -0.04549 0.08694 0 1.87395 -0.29065 0 -0.93687 0.58357 0.73842 -0.78031
ALA_431 -2.94904 0.12153 2.277 -0.02344 0 0 0.73937 -1.3953 -0 -0 -0.39765 -0.17921 0 0 0 0 0 0.02592 -0.00516 0 0 0 -0.18103 0 1.8394 -0.75664 0.23041 -0.65385
ILE_432 -7.68304 0.79159 1.97858 -0.60987 0.34356 0.11885 2.016 -1.91959 -0 -0 -1.03424 0.43602 0 0 -2.31652 0 0 0.00748 0.0037 0.08344 0.93983 0 -0.4755 0 0.73287 -0.65886 0.70659 -6.5391
LYS_433 -4.17413 0.24292 4.86688 -0.48631 0.12197 0.29866 1.44002 -2.04468 -0.0315 -0.09462 -2.45406 0.0519 0 0 0 0 0 0.02534 -0.01896 0.07059 1.93216 0 -0.13829 0 -1.5107 -0.32964 0.86417 -1.36828
TRP_434 -9.30979 1.23294 4.29819 -0.68293 0.01592 0.00283 2.23882 -2.62277 -0 -0 -1.56011 -0.5443 0 0 0 0 0 0.00822 -0.0034 0.15569 0 2.20112 -0.36943 0 1.6906 0.36421 0.89959 -1.98461
ASN_435 -9.10472 1.43391 5.81753 -0.19566 0.02718 0.25916 2.79392 -3.27217 -0.05147 -0.33136 -1.72595 -0.51106 0 0 -0.58691 -0.28552 0 0.06974 0.06732 0.00263 0 3.80739 0.32966 0 -0.93687 0.36779 1.06533 -0.96014
PHE_436 -11.1401 1.4283 4.71781 -0.72838 0.17871 0.46119 3.30591 -3.36081 -0.03764 -0.22306 -3.0494 -0.04622 0 0 -0.33906 0 0 0.07608 0.90654 0.02487 0 1.96044 0.31552 0 1.0402 0.12684 1.19068 -3.19155
THR_437 -6.88528 0.60862 5.11573 -0.15425 0.05977 0.05475 3.38847 -2.75934 -0 -0 -3.72657 0.18002 0 0 0 0 0 0.014 0.02244 2e-05 0.09034 0 0.05385 2.29826 -1.0874 -0.02087 1.14234 -1.60512
LYS_438 -9.68355 1.19732 8.86883 -0.62156 0.28719 0.68134 5.12432 -3.93475 -0 -0 -6.34246 -0.04054 0 0 -0.80076 0 0 0.01435 0.05094 0.08227 2.6434 0 0.00428 0 -1.5107 -0.26975 0.98826 -3.26158
PHE_439 -11.1386 1.03158 2.83385 -0.56336 0.11804 0.28973 3.08903 -2.73302 -0.00332 -0.00942 -2.84581 -0.00874 0 0 0 0 0 0.02321 0.01913 0.00347 0 2.14681 -0.17104 0 1.0402 -0.19978 0.78937 -6.28868
LEU_440 -8.87986 1.02184 3.03055 -0.52552 0.17329 0.11624 3.15856 -2.68183 -0 -0 -3.54049 0.19371 0 0 0 0 0 0.02213 0.02476 0.01783 0.61572 0 -0.3568 0 0.18072 -0.13421 0.73796 -6.82542
ILE_441 -9.72159 1.57404 4.03474 -0.63459 0.50426 0.12872 2.84598 -2.97993 -0.00332 -0.00942 -2.72946 0.33931 0 0 0 0 0 0.02937 -0.05527 0.23133 0.94448 0 -0.76578 0 0.73287 -0.25852 1.22679 -4.56598
ASP_442 -6.33649 0.3534 8.31561 -0.24137 0.13811 0.86856 4.14861 -3.80363 -0.05299 -0.34329 -5.8953 -0.68538 0 0 -1.01982 0 0 0.0225 -0.05995 0.09713 0 1.69999 -0.61117 0 -2.3716 -0.33429 0.85564 -5.25575
LYS_443 -6.20757 0.50772 7.04574 -0.3338 0.03342 0.17659 2.55878 -3.11737 -0.02441 -0.11386 -3.9614 0.01048 0 0 -0.38683 0 0 0.06367 -0.0839 0.25995 1.86846 0 -0.02525 0 -1.5107 -0.37528 0.54426 -3.07129
ASN_444 -3.93104 0.26755 4.62407 -0.18946 0.01912 0.3004 1.79602 -2.1149 -0.09074 -0.49515 -2.89153 -0.44817 0 0 -1.14184 0 0 0.0124 -0.05836 0.02728 0 1.91778 -0.36876 0 -0.93687 -0.63696 0.47437 -3.86478
GLY_445 -5.10673 0.68178 4.56704 -5e-05 0 0 2.43341 -2.51089 -0 -0 -2.60937 -0.38325 0 0 0 0 0 0.03588 -0.15457 0 0 0 -1.38009 0 0.83697 -0.74249 0.37436 -3.95801
CYS_446 -5.28132 0.29337 5.24631 -0.05423 0 0.0151 2.58386 -2.56304 -0.05441 -0.23392 -2.52908 -0.51784 0 0 -0.60677 0 0 0.02852 0.00118 0.01617 0.19212 0 -0.05728 0 3.6196 -0.44886 0.40283 0.0523
VAL_447 -6.75372 0.64423 0.74265 -0.28025 0.15643 0.05903 0.48501 -1.57262 -0 -0 -0.24241 0.0783 0 0 0 0 0 0.01728 -0.06184 0.00314 0.05951 0 -0.43336 0 1.9342 -0.34067 0.2982 -5.2069
VAL_448 -6.37949 0.71854 2.38174 -0.25011 0.10606 0.04177 1.42239 -1.97706 -0.02071 -0.1131 -0.96136 -0.03982 0 0 0 0 0 0.03582 0.0123 0.01799 0.64216 0 -0.22899 0 1.9342 -0.03356 0.41011 -2.28111
LYS_449 -6.48907 0.57309 5.48454 -0.43214 0.07766 0.22271 2.69959 -2.43254 -0.02071 -0.1131 -2.02681 -0.09961 0 0 0 0 0 0.03025 -0.00204 0.04458 1.75227 0 0.01037 0 -1.5107 0.22311 0.50188 -1.50668
HIS_D_450 -7.20387 0.40548 4.57931 -0.52262 0.03997 0.39283 1.49438 -2.75086 -0.02114 -0.15113 -1.26629 -0.49621 0 0 -0.47925 0 0 0.01162 -0.03037 0.00088 0 2.76049 -0.30937 0 -0.45461 0.15586 0.41831 -3.42661
TYR_451 -9.66594 0.69687 4.93181 -0.68874 0.14412 0.41155 2.84974 -2.9013 -0 -0 -2.86411 -0.13279 0 0 0 0 0 0.01035 0.00703 0.43397 0 1.97433 -0.27725 0.00054 1.2797 0.05482 0.59422 -3.14108
GLY_452 -3.1744 0.4706 4.04875 -0.00025 0 0 1.80127 -1.87627 -0.00104 -0.00439 -1.69776 -0.18628 0 0 -0.80071 0 0 0.02371 -0.11099 0 0 0 -0.55955 0 0.83697 -0.47073 0.93885 -0.76221
PRO_453 -4.965 0.72808 2.92071 -0.07874 0 0.04748 0.83932 -1.18008 -0 -0 0.45614 0.61742 0 0 0 0 0 0.08204 -0.15889 0.00168 0.45697 0 -0.52402 0 -2.4119 -0.53178 0.84989 -2.85069
MET_454 -5.80258 0.74013 2.68844 -0.49279 0.36473 0.30829 0.57455 -1.08902 -0 -0 0.19325 -0.16101 0 0 0 0 0 0.15817 0.25212 0.09209 2.38422 0 0.25504 0 0.60916 0.26119 0.8776 2.2136
GLU_455 -5.27624 0.39486 5.56047 -0.20315 0.02315 0.27963 2.71072 -2.37724 -0.02218 -0.15552 -4.09186 -0.58713 0 0 -1.26242 0 0 0.02199 -0.00875 0.12845 0 3.96285 0.19852 0 -2.7348 0.97538 0.91411 -1.54914
GLU_456 -4.42421 0.86828 4.57999 -0.23782 0.03766 0.3526 2.2982 -2.12834 -0.03179 -0.16292 -2.66644 -0.40751 0 0 0 -0.5413 0 0.00588 0.25488 0.07688 0 3.66022 -0.03917 0 -2.7348 0.2889 1.36548 0.41464
PRO_457 -8.73372 1.45706 4.73725 -0.07167 0 0.04514 2.27968 -2.06166 -0.00441 -0.01508 -1.04288 0.60578 0 0 0 0 0 0.00602 -0.05471 0.04221 0.1794 0 -0.79437 0 -2.4119 0.03196 1.51821 -4.28769
LEU_458 -6.18094 0.79476 4.87285 -0.49387 0.31436 0.12876 2.51109 -2.5003 -0.01766 -0.07209 -2.13453 0.21638 0 0 -0.74244 0 0 0.01891 -0.09514 0.08866 0.34501 0 -0.12224 0 0.18072 0.23344 0.76401 -1.89024
VAL_459 -5.68375 1.4091 3.70686 -0.36899 0.25528 0.09151 2.66653 -2.25892 -0.00313 -0.04098 -1.86779 -0.10211 0 0 0 0 0 0.01955 -0.12413 0.02074 0.63599 0 0.33353 0 1.9342 -0.10002 0.58094 1.10443
ILE_460 -9.08665 1.52523 2.86513 -0.5184 0.48631 0.1084 3.29053 -2.52673 -0.00184 -0.00988 -2.96063 -0.23475 0 0 0 0 0 0.03215 -0.04161 0.02823 1.8153 0 0.15841 0 0.73287 -0.21279 0.66152 -3.88921
GLU_461 -6.70181 0.9728 6.7371 -0.23597 0.02941 0.31803 3.50745 -3.0189 -0.01999 -0.15507 -3.04688 -0.54455 0 0 0 -0.7862 0 0.06439 -0.09444 0.06272 0 3.47629 -0.31754 0 -2.7348 -0.50128 0.7693 -2.21995
LYS_462 -3.78293 0.45329 5.49185 -0.48527 0.07983 0.30371 2.10664 -2.18717 -0.01766 -0.07209 -3.55052 0.56363 0 0 0 -0.82861 0 0.74282 -0.04359 0.24145 2.03187 0 -0.05717 0 -1.5107 -0.62739 0.70675 -0.44126
ASP_463 -5.952 0.6985 7.4037 -0.10998 0.00206 0.34289 3.2795 -3.03304 -0 -0 -4.93407 -0.16077 0 0 0 -0.82861 0 0.12193 -0.04314 0.07901 0 2.21986 -0.19316 0 -2.3716 -0.29101 0.68431 -3.08564
LEU_464 -8.5556 1.5577 1.76062 -0.50927 0.31095 0.13076 2.09832 -2.21413 -0.00027 -0.00069 -1.33685 0.32272 0 0 0 0 0 0.20403 -0.06895 0.01986 0.3696 0 -0.24094 0 0.18072 0.96084 1.85117 -3.1594
PRO_465 -4.17608 1.06228 2.68976 -0.07909 0 0.04778 0.77344 -1.1851 -0 -0 -0.45605 0.59236 0 0 0 0 0 0.28144 -0.20693 0.00997 0.39967 0 -0.65998 0 -2.4119 0.92594 1.8283 -0.56419
HIS_D_466 -2.89634 0.27078 2.50181 -0.44883 0.02779 0.59021 1.04279 -1.31984 -0 -0 -1.13772 -0.31201 0 0 0 0 0 0.15352 0.27388 0.06326 0 1.58749 -0.51791 0 -0.45461 -0.047 0.6953 0.07256
TYR_467 -6.42019 0.5748 2.39356 -0.64001 0.04982 0.35026 1.89546 -1.84258 -3e-05 -0.00054 -1.34434 -0.19316 0 0 0 0 0 0.10055 -0.07 0.11132 0 2.19295 -0.32677 0.01494 1.2797 0.18438 0.55659 -1.13328
PHE:CtermProteinFull_468 -7.74973 0.79713 2.21465 -0.52668 0.02211 0.30731 1.27316 -1.90624 -0.00027 -0.00069 -2.29099 0.36669 0 0 -0.38683 0 0 0.08397 0 0.03923 0 2.725 0 0 1.0402 0.17679 0.55348 -3.26169
MET:NtermProteinFull_469 -4.02964 0.27144 2.06956 -0.63087 0.15484 0.13477 0.26391 -0.94404 -0 -0 -0.46759 0.92466 0 0 0 0 0 0.00354 -0.00667 0.60428 1.68169 0 0 0 0.60916 0 0.1878 0.82684
GLY_470 -1.96199 0.31229 2.40492 -0.00038 0 0 1.19741 -1.19424 -0 -0 -1.30735 -0.19708 0 0 0 0 0 0.006 -0.09121 0 0 0 -0.28134 0 0.83697 -0.02316 0.38048 0.08133
ARG_471 -3.03038 0.28664 3.30241 -1.06343 0.25217 0.75177 1.58098 -1.80793 -0.02133 -0.16178 -1.60518 0.02542 0 0 -0.37845 0 0 0.00923 -0.07599 0.02409 2.76371 0 -0.19321 0 -1.2888 -0.2391 0.26249 -0.60668
ALA_472 -3.64405 0.7551 1.99121 -0.02465 0.00016 0 1.25305 -1.68931 -0 -0 -0.20112 -0.37116 0 0 -0.80886 0 0 0.0294 -0.10375 0 0 0 -0.32652 0 1.8394 -0.5763 0.24449 -1.63289
GLY_473 -3.84602 0.24911 4.14397 -6e-05 0 0 2.16377 -2.06979 -0.02832 -0.16287 -2.75701 -0.40045 0 0 0 0 0 0.011 -0.13189 0 0 0 0.3241 0 0.83697 -0.40023 0.25027 -1.81747
ALA_474 -3.56643 0.31886 3.70928 -0.02595 0.00039 0 2.11574 -2.08847 -0.02309 -0.17217 -1.76399 -0.28363 0 0 -0.48371 0 0 0.01208 -0.07437 0 0 0 0.06498 0 1.8394 -0.42904 0.22494 -0.62517
GLY_475 -1.40101 0.04224 1.60916 -7e-05 0 0 0.49984 -0.77998 -0.01675 -0.07576 -0.18996 -0.38101 0 0 0 0 0 0.00564 -0.16372 0 0 0 -1.51709 0 0.83697 -0.78606 0.227 -2.09057
SER_476 -4.21256 0.64768 5.3257 -0.03638 0 0.06487 2.19212 -2.26956 -0.0356 -0.19534 -2.85891 -0.02914 0 0 -0.25321 -0.21011 0 0.00813 0.17242 0.02709 0.36491 0 -0.22026 1.7351 -0.77834 -0.71479 0.9391 -0.33707
PRO_477 -3.92244 0.50337 3.73125 -0.13197 0.00402 0.09601 1.31272 -1.5285 -0 -0 -0.44605 0.19167 0 0 0 0 0 0.00559 -0.03263 0.01195 0.25247 0 -0.95801 0 -2.4119 -0.72982 1.1238 -2.92847
GLY_478 -2.80504 0.28396 3.44506 -4e-05 0 0 1.40195 -1.63418 -0 -0 -1.24701 -0.41735 0 0 0 0 0 0.00375 -0.11152 0 0 0 0.44205 0 0.83697 -0.22315 0.32405 0.2995
ARG_479 -2.97034 0.31924 3.08875 -0.61392 0.10125 0.37949 0.99952 -1.41522 -0.02321 -0.1437 -0.06113 0.21587 0 0 0 0 0 0.00236 -0.01197 0.00723 2.01652 0 -0.18571 0 -1.2888 -0.08786 0.27497 0.60336
ARG_480 -5.29536 0.40479 5.01713 -1.21004 0.37047 0.7999 2.4657 -2.16367 -0.01648 -0.13613 -1.61862 0.1925 0 0 -0.87072 0 0 0.00333 0.05902 0.32608 2.55172 0 -0.02928 0 -1.2888 -0.53782 0.40029 -0.57599
ARG_481 -6.56535 0.55652 7.42265 -0.73988 0.13503 0.52992 2.38937 -3.14253 -0.02542 -0.11237 -3.80524 -0.03266 0 0 -0.25321 -0.21011 0 0.00558 -0.05713 0.11283 2.14277 0 -0.09697 0 -1.2888 -0.48793 0.62602 -2.89691
GLN_482 -4.81926 0.43502 4.69046 -0.67196 0.10392 0.68681 2.45555 -2.12624 -0 -0 -1.6454 -0.7071 0 0 0 0 0 0.00498 -0.00861 0.02746 0 2.34569 0.02141 0 -0.18838 0.01186 0.69816 1.31439
ARG_483 -2.07409 0.24921 2.55135 -0.44111 0.04444 0.22836 0.90554 -1.19467 -0 -0 -0.78773 0.29061 0 0 0 0 0 0.00988 -0.03119 0.01189 2.12672 0 -0.08193 0 -1.2888 0.05214 0.43456 1.0052
CYS_484 -4.2223 0.51082 3.23657 -0.06611 0.00036 0.03952 1.67454 -1.502 -0.00038 -0.0052 -1.58928 -0.36039 0 0 0 0 0 0.0217 -0.06347 0.05556 0.48177 0 0.22922 0 3.6196 -0.40904 0.32325 1.97476
GLN_485 -3.49921 0.25356 3.57109 -0.66246 0.10197 0.67176 1.70505 -1.55088 -0.00508 -0.03401 -1.02819 -0.71512 0 0 0 0 0 0.02988 0.01886 0.01101 0 2.34063 0.01272 0 -0.18838 0.00361 0.2709 1.30771
SER_486 -2.862 0.20544 4.18864 -0.03071 1e-05 0.05312 2.26053 -1.82937 -0.02662 -0.1773 -1.81307 -0.94656 0 0 -1.42902 0 0 0.08209 -0.04672 0.0115 0.74628 0 0.06125 0.60031 -0.77834 -0.03002 0.23964 -1.5209
ARG_487 -4.92537 0.23025 6.18834 -0.95352 0.18083 0.73039 2.80982 -2.43308 -0.001 -0.01139 -3.82662 0.14749 0 0 -0.71494 -1.02814 0 0.0084 -0.04887 0.15322 2.63392 0 -0.06468 0 -1.2888 -0.50203 0.40322 -2.31255
GLY_488 -1.85367 0.09123 2.9728 -0.00021 0 0 0.92017 -1.32522 -0.04369 -0.27556 -0.50579 -0.16493 0 0 -0.78319 0 0 0.0207 -0.10453 0 0 0 -1.16704 0 0.83697 -0.15848 0.4663 -1.07412
ARG_489 -1.49211 0.07429 1.69173 -0.601 0.07136 0.38046 0.36308 -0.73799 -0 -0 -0.51319 0.72444 0 0 -0.35902 0 0 0.24768 0.02383 0.0255 1.58289 0 0.07971 0 -1.2888 0.04933 0.2509 0.5731
ARG_490 -7.65912 0.56621 8.21744 -1.00129 0.29636 0.74815 2.52241 -3.36064 -0.0073 -0.03917 -3.31571 0.03621 0 0 -1.45196 0 0 0.15454 -0.00258 0.09114 2.08933 0 -0.12915 0 -1.2888 -0.07223 0.40648 -3.19966
ARG_491 -5.78163 1.17139 5.28568 -0.80464 0.18368 0.53774 1.87186 -2.56312 -0 -0 -1.43133 0.36115 0 0 0 0 0 0.08135 0.00044 0.18639 2.23268 0 -0.09616 0 -1.2888 0.01566 1.27844 1.24078
PRO_492 -4.17996 0.96772 2.68984 -0.12694 0.00853 0.09145 0.80365 -1.09323 -0 -0 -0.05837 0.21242 0 0 0 0 0 0.01634 -0.0751 0.00805 0.10256 0 -0.90606 0 -2.4119 -0.19703 1.14904 -2.999
ARG_493 -3.50123 0.17778 2.89548 -0.63732 0.1323 0.41314 0.82293 -1.47204 -0 -0 -0.66461 -0.19903 0 0 0 0 0 0.00464 0.11739 0.0036 2.11609 0 -0.17776 0 -1.2888 -0.04035 0.43194 -0.86586
ALA_494 -5.64071 1.56146 3.78965 -0.02395 0 0 2.6032 -2.52446 -0 -0 0.02172 -0.14599 0 0 0 0 0 0.00584 0.13638 0 0 0 -0.14731 0 1.8394 -0.05595 1.05061 2.46988
PRO_495 -2.84678 0.55243 2.14399 -0.07389 0 0.04571 0.7542 -0.88296 -0 -0 -0.17481 0.59054 0 0 -0.43318 0 0 0.0299 -0.1644 0.04711 0.35947 0 -0.7253 0 -2.4119 -0.22835 1.01452 -2.4037
ARG_496 -5.34647 0.83881 4.922 -1.0092 0.24834 0.82249 2.10213 -2.12045 -0.00048 -0.00207 -1.70378 -0.25992 0 0 -0.88028 0 0 0.05688 0.25231 0.14662 3.02151 0 -0.23524 0 -1.2888 0.50067 0.64487 0.70995
ARG_497 -12.1217 1.46771 11.3632 -0.55931 0.06724 0.30335 3.52099 -5.03196 -0.01328 -0.12515 -1.48881 0.60573 0 0 -0.74642 0 0 0.00965 0.13457 0.13231 2.44401 0 -0.21746 0 -1.2888 0.37892 1.03756 -0.12769
ARG_498 -3.64406 0.32249 4.43188 -0.64758 0.10421 0.44471 1.52939 -1.71766 -0.01358 -0.07057 -2.3724 0.49112 0 0 0 -1.14538 0 0.0728 0.03708 0.12195 1.77725 0 -0.11358 0 -1.2888 -0.26727 1.26931 -0.67869
LYS_499 -4.15718 0.50376 3.97458 -0.27404 0.02633 0.11974 1.29515 -1.65393 -0.01328 -0.12515 -1.09833 -0.13461 0 0 0 0 0 0.02813 0.06401 0.04892 1.9903 0 0.35714 0 -1.5107 0.03194 1.08712 0.55991
ALA_500 -2.41848 0.46869 1.40555 -0.02389 0 0 0.24305 -0.8612 -0 -0 0.59529 -0.24214 0 0 0 0 0 0.08883 -0.02254 0 0 0 0.05929 0 1.8394 0.24668 0.98488 2.36341
PRO_501 -3.63877 0.74006 1.37808 -0.18859 0.00336 0.1345 0.69826 -0.65347 -0 -0 0.46016 0.02106 0 0 0 0 0 0.10127 0.01565 0.00518 0.57419 0 -0.92934 0 -2.4119 -0.25054 0.87808 -3.06276
ALA_502 -2.53077 0.31913 2.91109 -0.02892 0.01378 0 1.56556 -1.45505 -0 -0 -1.39239 -0.46803 0 0 0 0 0 0.13664 0.05112 0 0 0 -0.13048 0 1.8394 0.77168 0.35013 1.95289
CYS_503 -4.76136 0.20675 2.72128 -0.08414 0.00057 0.04475 0.44076 -1.22517 -0.00245 -0.01515 -0.66667 0.06538 0 0 0 0 0 0.01891 0.07541 0.00078 0.57309 0 0.04715 0 3.6196 0.75016 0.16285 1.9725
ARG_504 -7.80982 0.50511 7.54222 -0.6901 0.13234 0.31381 2.10486 -2.97379 -0.00312 -0.0402 -0.57429 0.54874 0 0 -0.25905 0 0 0.04524 0.02119 0.53507 3.0665 0 -0.13986 0 -1.2888 -0.48939 0.57502 1.12168
ARG_505 -4.07184 0.23089 3.23018 -0.65722 0.2285 0.38618 1.04408 -1.54083 -0.02889 -0.16461 -1.44858 0.04705 0 0 0 0 0 0.03395 -0.0311 0.06529 2.69949 0 -0.19764 0 -1.2888 -0.12267 0.60374 -0.98284
ARG_506 -4.94265 0.8048 5.0249 -0.65312 0.11066 0.27462 1.70652 -1.81863 -0 -0 -0.21072 0.68347 0 0 0 -0.77469 0 0.02794 0.00339 0.16555 2.85014 0 -0.01032 0 -1.2888 -0.22279 0.50088 2.23114
ARG_507 -7.6686 0.70126 7.80703 -0.75341 0.14644 0.48496 2.31529 -3.20571 -0.0158 -0.15012 -2.30438 -0.2518 0 0 -0.57978 -0.30457 0 0.025 0.00247 0.118 2.19386 0 0.24471 0 -1.2888 -0.00526 0.88023 -1.60898
ALA_508 -4.03116 0.47987 3.56865 -0.02256 0 0 2.52544 -2.02847 -0.00532 -0.07033 -2.05968 -0.3697 0 0 0 0 0 0.0122 -0.07542 0 0 0 -0.31848 0 1.8394 -0.08241 0.60177 -0.03619
ARG_509 -1.70495 0.22829 1.98604 -0.4615 0.05747 0.25752 0.36306 -0.95649 -0.02644 -0.14947 0.5279 0.22465 0 0 0 0 0 0.00968 -0.00558 0.0001 2.00524 0 -0.04328 0 -1.2888 -0.52649 0.17417 0.67113
ARG_510 -4.90498 0.32835 5.96539 -0.83943 0.16802 0.55918 2.02098 -2.36267 -0.03889 -0.29236 -2.57954 0.06149 0 0 0 -0.91133 0 0.00604 -0.04777 0.05967 2.67679 0 -0.04645 0 -1.2888 -0.44246 0.40827 -1.50048
ARG_511 -4.0799 0.17072 4.0498 -0.62644 0.06935 0.42201 1.90426 -1.92152 -0.00532 -0.07033 -1.95564 0.69213 0 0 0 0 0 0.01008 -0.06423 0.05193 1.97798 0 -0.01129 0 -1.2888 -0.58501 0.43005 -0.83018
ARG_512 -6.52169 0.66925 6.39983 -0.57408 0.10104 0.3402 2.93527 -2.70989 -0.00624 -0.06701 -2.03476 0.35102 0 0 -0.44347 0 0 0.05769 0.00219 0.11513 2.58069 0 -0.08795 0 -1.2888 -0.45354 0.30621 -0.32893
LYS_513 -1.52769 0.08055 1.44666 -0.30808 0.03124 0.15352 0.13531 -0.566 -0 -0 0.27275 -0.15337 0 0 0 0 0 0.01359 -0.04204 0.00051 1.87185 0 -0.16407 0 -1.5107 -0.34517 0.29985 -0.31131
LYS_514 -3.14491 0.55309 3.26346 -0.46527 0.12462 0.25904 1.09874 -1.34848 -0.02122 -0.15603 -0.24245 -0.11155 0 0 0 0 0 0.00355 0.00981 0.00642 1.788 0 0.01294 0 -1.5107 -0.40375 0.84661 0.56193
PRO_515 -3.95645 0.59146 2.29607 -0.12441 0.0012 0.09117 0.67035 -1.06364 -0 -0 -0.82118 0.25197 0 0 0 0 0 0.00104 -0.06257 0.0233 0.11728 0 -1.12971 0 -2.4119 -0.51108 0.91841 -5.11869
CYS_516 -7.62339 1.08772 5.44066 -0.08136 0.00285 0.04319 2.14398 -2.35085 -0.00182 -0.00919 -2.06944 0.02162 0 0 0 0 0 0.00374 -0.01682 0.06866 0.38912 0 0.09629 0 3.6196 -0.52377 0.92239 1.16319
PRO_517 -2.95669 0.51103 1.99968 -0.1738 0.03342 0.12249 0.58513 -0.76145 -0 -0 -0.71858 0.01316 0 0 -0.4243 0 0 0.00326 -0.01272 0.02911 0.21436 0 -0.82108 0 -2.4119 0.37037 1.01162 -3.3869
ARG_518 -6.70294 0.59396 5.45394 -0.99822 0.31471 0.75343 2.41079 -2.18068 -0.01956 -0.16219 -3.19119 -0.03637 0 0 -0.4243 -1.35543 0 0.00774 0.01528 0.0307 1.98305 0 -0.23423 0 -1.2888 0.4595 0.6516 -3.9192
SER_519 -2.03633 0.0593 1.91373 -0.02761 6e-05 0.02292 0.24659 -0.85775 -0 -0 -0.2595 -0.23704 0 0 0 0 0 0.00685 -0.06142 0.00487 0.42599 0 0.01497 0.60018 -0.77834 -0.42086 0.41846 -0.96494
LEU_520 -3.57167 0.32818 2.01356 -0.49352 0.23407 0.1037 1.07096 -1.05701 -0 -0 -1.0311 0.17843 0 0 -0.44477 0 0 0.03902 -0.01531 0.0729 2.68044 0 -0.28541 0 0.18072 -0.49764 0.22145 -0.273
ARG_521 -3.71031 0.49384 3.26832 -0.84117 0.17781 0.56699 1.1089 -1.27146 -0 -0 -0.86665 -0.13648 0 0 -0.44477 0 0 0.02596 0.37029 0.03654 2.00788 0 -0.07608 0 -1.2888 -0.11125 1.17263 0.48217
PRO_522 -3.2389 0.58056 1.99986 -0.12613 1e-05 0.09225 0.54614 -0.66319 -0 -0 -0.31456 0.24687 0 0 0 0 0 0.0164 0.15185 0.00996 0.13507 0 -1.09854 0 -2.4119 -0.2695 1.26908 -3.07466
GLU_523 -2.10764 0.2683 3.39559 -0.22107 0.05766 0.32121 0.762 -1.3172 -0.00135 -0.00383 -2.5391 -0.42307 0 0 0 0 0 0.01528 0.1011 0.1278 0 3.47244 -0.00813 0 -2.7348 -0.554 0.43642 -0.95239
ILE_524 -3.40229 0.10772 0.8822 -0.47051 0.28337 0.10256 0.68228 -0.94038 -0.0012 -0.0032 -0.16653 0.00876 0 0 0 0 0 0.06514 0.02689 0.01513 0.42579 0 -0.69082 0 0.73287 -0.46486 0.44184 -2.36526
HIS_D_525 -3.6148 0.26093 4.0526 -0.38229 0.01868 0.3989 1.73819 -1.82247 -0.02758 -0.13926 -1.9287 -0.06423 0 0 0 -0.84454 0 0.20723 0.01672 0.05837 0 1.99675 0.04217 0 -0.45461 -0.45426 0.64612 -0.29607
GLU_526 -3.84317 0.79593 4.62787 -0.21557 0.05386 0.3532 1.93833 -1.99923 -0.0273 -0.14935 -4.53691 -0.55027 0 0 -0.89063 0 0 0.42923 0.17747 0.14786 0 3.20047 0.22542 0 -2.7348 -0.0652 0.60867 -2.45412
CYS_527 -4.66096 0.91038 2.94754 -0.07121 0.00023 0.0366 0.64563 -1.41231 -0.0016 -0.00829 -1.24311 0.08814 0 0 0 0 0 0.13566 1.07746 0.19545 0.67397 0 0.16124 0 3.6196 1.25027 1.06747 5.41218
PRO_528 -4.82371 1.22483 2.36115 -0.15382 0.00249 0.11318 0.47378 -0.88117 -0 -0 -1.40193 0.10362 0 0 0 0 0 0.0804 0.07541 0.01483 0.23697 0 -0.99307 0 -2.4119 0.71136 1.79626 -3.47133
LYS_529 -4.91169 1.05255 6.40976 -0.37621 0.09272 0.2636 1.69923 -2.40912 -0 -0 -4.02617 -0.33576 0 0 0 0 0 0.02539 0.06051 0.35352 1.87353 0 0.19586 0 -1.5107 0.74622 1.62315 0.82641
SER_530 -4.14389 0.17543 4.04707 -0.0295 0.00019 0.04838 1.97489 -1.73583 -0 -0 -1.20753 -1.00063 0 0 -0.44347 0 0 0.01083 -0.05564 0.0069 0.16592 0 -0.25681 0.61202 -0.77834 0.82148 0.70717 -1.08137
GLN_531 -4.81864 0.61562 3.72007 -0.28542 0.04348 0.25493 1.76253 -1.5787 -0.0015 -0.02603 -1.00222 -0.80459 0 0 0 -1.35543 0 0.00808 -0.01436 0.00347 0 3.16679 -0.03511 0 -0.18838 -0.21538 0.13152 -0.61925
ASP_532 -6.70099 1.31122 8.69442 -0.21428 0.13678 0.67667 3.29272 -3.65315 -0.0015 -0.02603 -4.36851 -1.50653 0 0 -0.605 0 0 0.00221 -0.00691 0.11364 0 2.56275 -0.61521 0 -2.3716 -0.02645 1.11875 -2.187
PRO_533 -5.79739 0.62441 3.65321 -0.07407 0 0.04573 1.63549 -1.51775 -0.01774 -0.15301 0.00762 0.5938 0 0 0 0 0 0.00068 -0.12895 0.02291 0.38513 0 -0.63815 0 -2.4119 -0.23157 1.26937 -2.73218
CYS_534 -3.30235 0.47853 2.51129 -0.06751 0.02465 0.02402 0.74319 -1.18808 -0 -0 -1.87501 -1.12599 0 0 -0.605 0 0 0.00119 0.36579 0.00458 0.32462 0 -0.14837 0 3.6196 0.74994 0.62503 1.16012
ALA_535 -3.81018 0.49258 3.87076 -0.01856 0 0 1.84484 -2.01074 -0.02747 -0.22304 -1.20199 -0.3971 0 0 0 0 0 0.01197 0.12252 0 0 0 -0.55139 0 1.8394 0.81837 0.59414 1.35412
SER_536 -3.82208 0.42684 3.41785 -0.03222 0.01131 0.05415 1.56389 -1.59375 -0.01765 -0.13498 -1.76711 -0.99713 0 0 0 0 0 0.12677 0.00032 0.03731 0.4779 0 -0.06394 0.60075 -0.77834 -0.07016 0.51845 -2.04182
ARG_537 -3.24425 0.26731 4.18526 -0.91775 0.23359 0.61888 1.38675 -1.70098 -0 -0 -1.12882 0.18577 0 0 0 -0.5553 0 0.20097 0.04439 0.15308 2.40068 0 0.14264 0 -1.2888 0.11868 0.52932 1.63143
ASP_538 -5.05959 1.21647 6.78056 -0.25632 0.06056 0.86987 2.48697 -2.66213 -0.03566 -0.30058 -4.33402 -0.62773 0 0 -0.57978 -1.2159 0 1.01479 0.02716 0.04627 0 2.00256 -0.71171 0 -2.3716 0.14275 10.2678 6.7607
ASP_539 -6.00449 1.97854 7.93109 -0.13351 0.01122 0.44791 3.48604 -3.26526 -0 -0 -6.54775 -2.11401 0 0 -0.61028 -0.5553 0 2.19099 1.32932 0.07992 0 3.65665 -0.2375 0 -2.3716 1.37101 18.1694 18.8124
TRP_540 -9.72286 2.87417 3.24477 -1.20146 0.16555 0.44743 1.72754 -2.51945 -0.00444 -0.06445 -2.19526 -0.32761 0 0 -0.61028 0 0 1.53054 0.14233 0.14687 0 1.90072 0.08657 0 1.6906 2.08984 9.8932 9.29432
ARG_541 -4.6333 0.77007 3.37975 -0.53743 0.07262 0.34307 1.40628 -1.52564 -0 -0 -1.03247 0.09514 0 0 0 0 0 0.12735 -0.01161 0.33252 2.57483 0 -0.29166 0 -1.2888 1.14867 2.44072 3.3701
CYS_542 -4.19219 0.44683 3.73759 -0.04342 0.00054 0.01736 1.69986 -1.63657 -0.0031 -0.04725 -1.5316 -0.25897 0 0 0 0 0 0.45318 -0.00561 0.0302 0.46523 0 0.06295 0 3.6196 0.60214 0.79693 4.2137
ALA_543 -4.88597 0.57002 2.7105 -0.02457 2e-05 0 1.55479 -2.03599 -0 -0 -0.97209 -0.2205 0 0 -0.36325 0 0 0.29692 0.07704 0 0 0 -0.08944 0 1.8394 -0.34504 0.3336 -1.55457
ARG_544 -2.47035 0.19253 3.02798 -0.44948 0.05425 0.24475 1.58395 -1.32282 -0.00158 -0.03657 -1.07232 0.16097 0 0 -0.62633 0 0 0.11062 -0.02571 0.00612 2.03455 0 -0.0671 0 -1.2888 -0.5419 0.40592 -0.08131
SER_545 -6.12299 0.75281 6.13158 -0.0267 0 0.04943 3.77324 -2.9779 -0 -0 -3.26791 -1.17779 0 0 -2.47193 0 0 0.05707 0.03208 0.20738 1.88838 0 -0.49224 0.97542 -0.77834 -0.21058 0.67332 -2.98567
MET_546 -9.24529 2.17796 3.05392 -0.46696 0.27301 0.08031 2.48343 -2.1826 -0.00996 -0.04716 -1.31618 -0.10161 0 0 0 0 0 0.12448 -0.05674 0.61395 1.49918 0 0.00618 0 0.60916 -0.25113 1.41909 -1.33695
HIS_D_547 -10.2371 1.16128 9.57689 -0.45736 0.05208 0.60215 3.64562 -4.66717 -0.07454 -0.45627 -2.16234 -0.38912 0 0 -1.16844 0 0 0.05812 -0.03732 0.16059 0 3.51899 -0.08183 0 -0.45461 -0.27571 1.19691 -0.48918
GLU_548 -7.41025 1.22455 8.02026 -0.20816 0.03634 0.30019 4.15331 -3.35724 -0.00016 -0.00393 -5.79363 -0.54673 0 0 -1.45293 -0.77469 0 0.1005 -0.04833 0.03607 0 4.03233 -0.07412 0 -2.7348 -0.45204 0.67702 -4.27643
PHE_549 -10.5128 4.13212 2.7023 -1.04873 0.09749 0.40165 2.05952 -2.63229 -0.00996 -0.04716 -1.48364 -0.07107 0 0 0 0 0 0.33212 -0.00207 0.35701 0 1.53842 0.00676 0 1.0402 0.08013 1.57927 -1.48073
SER_550 -5.3112 1.18388 3.01746 -0.03545 0 0.08021 1.7468 -1.80553 -0 -0 -0.93525 -0.33165 0 0 -0.67473 0 0 0.15004 0.03272 0.00228 0.27375 0 -0.34933 0.60382 -0.77834 0.29608 1.28778 -1.54666
ALA_551 -5.60757 0.26035 2.76041 -0.02267 0 0 2.59519 -2.21936 -0 -0 -1.74666 -0.41179 0 0 0 0 0 0.08011 -0.01153 0 0 0 -0.49978 0 1.8394 -0.06581 0.32672 -2.723
LYS_552 -6.10416 0.92324 4.16687 -0.3354 0.05091 0.17172 1.66787 -2.09385 -0 -0 -2.39041 0.10576 0 0 0 0 0 0.34772 -0.03466 0.04051 2.22855 0 0.00443 0 -1.5107 -0.18358 0.59379 -2.35138
ASP_553 -9.20184 1.38753 11.0627 -0.12781 0.00011 0.36983 5.00759 -5.14061 -0.00413 -0.06991 -5.00036 -0.85417 0 0 -1.02531 -0.60036 0 0.71273 -0.00014 0.1242 0 2.96949 -0.16255 0 -2.3716 0.0096 1.11174 -1.80329
ILE_554 -10.1269 2.28931 6.21558 -0.70423 0.38491 0.25095 2.58889 -3.61914 -0 -0 -2.30337 0.23267 0 0 -0.56766 0 0 0.64986 0.12127 0.00349 0.86397 0 0.20428 0 0.73287 0.0453 1.28097 -1.45699
ASP_555 -6.75878 1.05354 9.06771 -0.11293 0.03252 0.34592 4.94053 -3.68286 -0 -0 -7.64974 -0.47578 0 0 -1.77173 -2.20154 0 0.64243 -0.07975 0.00069 0 2.34503 -0.34437 0 -2.3716 -0.56273 1.69257 -5.89085
GLY_556 -4.71425 1.10933 4.65584 -5e-05 0 0 1.46311 -2.40365 -0 -0 -1.33361 -0.34847 0 0 0 0 0 0.39552 -0.13844 0 0 0 -1.44396 0 0.83697 -0.89096 1.59567 -1.21693
HIS_557 -10.8363 1.55202 10.1597 -0.47966 0.32162 0.525 3.32875 -4.61031 -0.01358 -0.07057 -1.85748 -0.31804 0 0 0 -1.01822 0 1.41399 0.09109 1.44144 0 3.40646 -0.07312 0 -0.45461 -0.72628 2.92054 4.70237
MET_558 -7.82663 0.6179 4.43043 -0.59322 0.21524 0.03917 1.97772 -2.36832 -0 -0 -1.09656 -0.12979 0 0 0 0 0 0.96772 -0.06353 0.26601 1.63002 0 0.23693 0 0.60916 -0.0534 2.84887 1.70771
VAL_559 -6.98639 0.71562 3.89056 -0.28497 0.19728 0.06011 2.946 -2.72453 -0 -0 -2.71295 0.02646 0 0 0 0 0 0.09287 0.15666 0.01346 0.11985 0 -0.50021 0 1.9342 -0.04839 0.59053 -2.51383
ASN_560 -6.10109 0.72038 5.45376 -0.31167 0.17244 0.53614 2.74831 -2.72316 -0.00312 -0.0402 -1.93054 -0.86796 0 0 -0.8573 0 0 0.13156 0.02697 0.01905 0 1.84589 -0.49072 0 -0.93687 -0.33485 0.7557 -2.18729
LEU_561 -10.0107 2.11177 3.08574 -0.72845 0.67573 0.20273 2.66587 -2.88719 -0 -0 -2.30921 0.22077 0 0 0 0 0 0.04777 0.16998 0.15348 3.04622 0 -0.01292 0 0.18072 -0.06497 1.39066 -2.06195
ASP_562 -5.85996 0.89072 7.47224 -0.23171 0.00456 0.76222 3.33407 -3.18908 -0.00173 -0.02626 -4.41596 0.15319 0 0 -0.8573 -1.05511 0 0.04387 0.01694 0.01371 0 3.68147 -0.07206 0 -2.3716 -0.0924 1.03503 -0.76516
LYS_563 -5.26251 0.84452 4.6574 -0.58071 0.12913 0.31505 1.79508 -2.096 -0.00185 -0.00557 -1.28394 0.08715 0 0 0 0 0 0.0376 -0.1154 0.29555 2.69072 0 -0.02779 0 -1.5107 -0.31205 0.42411 0.0798
TYR_564 -10.3476 1.72481 4.76618 -0.70114 0.08352 0.38989 2.81709 -2.88163 -0.04522 -0.24332 -3.02579 -0.21546 0 0 0 -0.25772 0 0.10005 -0.05609 0.00296 0 2.0135 -0.23425 0.00161 1.2797 -0.47911 0.60204 -4.70598
ARG_565 -5.13327 0.42472 5.91469 -0.86979 0.15257 0.52448 2.28061 -2.64253 -0.01759 -0.13635 -3.35668 0.5364 0 0 0 -1.05511 0 0.29874 -0.08502 0.0973 2.17218 0 0.0085 0 -1.2888 -0.56715 0.77361 -1.96849
GLY_566 -2.78619 0.16879 2.51189 -6e-05 0 0 0.99139 -1.28361 -0.04685 -0.2554 -1.403 -0.3911 0 0 0 0 0 0.46408 -0.16373 0 0 0 -1.50902 0 0.83697 -0.74338 0.42512 -3.18411
PHE_567 -7.63608 0.46792 4.77055 -0.58169 0.04055 0.26576 1.93673 -2.74321 -0 -0 -1.64919 0.15502 0 0 0 0 0 0.12153 0.00587 0.02304 0 2.02336 -0.3906 0 1.0402 -0.58783 0.24175 -2.49633
VAL_568 -7.2991 0.55745 2.58117 -0.26203 0.12225 0.05098 2.3588 -2.26418 -0.00577 -0.02646 -2.44024 -0.06831 0 0 0 0 0 0.07353 0.03808 0.00353 0.11499 0 -0.49355 0 1.9342 -0.37794 0.57614 -4.82646
CYS_569 -7.49972 1.04337 4.18944 -0.05012 0 0.01425 2.71416 -2.32427 -0.00392 -0.01301 -2.98469 -0.87344 0 0 0 0 0 0.0456 0.13056 0.0001 0.28041 0 0.11107 0 3.6196 -0.12152 0.82066 -0.90146
ILE_570 -8.52449 0.88178 1.80475 -0.47479 0.3313 0.10899 2.50256 -2.23246 -0.00807 -0.03285 -2.82367 -0.0773 0 0 0 0 0 0.01632 -0.01606 0.11014 0.37153 0 -0.76567 0 0.73287 -0.1256 0.64 -7.58071
VAL_571 -8.12978 1.15895 1.89219 -0.28955 0.22417 0.06088 2.81566 -2.11712 -0.01179 -0.05022 -2.68796 -0.27189 0 0 0 0 0 0.02921 0.12423 0.00166 0.17723 0 -0.61701 0 1.9342 -0.44581 0.52009 -5.68267
THR_572 -7.48553 0.63906 3.70391 -0.22006 0.13622 0.10152 2.81073 -2.67716 -0.0023 -0.00639 -2.79564 -0.94881 0 0 0 0 0 0.07338 0.06266 0.10096 1.31703 0 -0.14971 2.37177 -1.0874 -0.15376 0.65605 -3.55346
ASN_573 -8.32084 1.08513 6.23464 -0.31982 0.0383 0.51189 4.03204 -3.50383 -0.00787 -0.03721 -2.75468 -0.43891 0 0 0 -0.28601 0 0.12684 0.01278 0.01548 0 2.62325 -0.1798 0 -0.93687 0.02534 0.91145 -1.16871
VAL_574 -8.9911 0.96188 2.50612 -0.28328 0.12053 0.04951 2.43029 -2.65569 -0.01864 -0.1049 -1.88274 -0.23222 0 0 0 0 0 0.08065 0.11538 0.0178 0.10777 0 -0.43532 0 1.9342 -0.09958 1.12054 -5.2588
ALA_575 -6.26616 1.52629 2.7941 -0.01971 0 0 2.06483 -2.2703 -0 -0 -2.76257 -0.37166 0 0 -0.97523 0 0 0.32018 0.03597 0 0 0 -0.2815 0 1.8394 0.07791 0.80928 -3.47918
SER_576 -5.23647 0.37364 5.75211 -0.03341 0.0027 0.04622 2.89643 -2.57014 -0.00048 -0.006 -2.2963 -0.67827 0 0 -0.94667 -1.13032 0 0.86293 -0.06805 0.01333 0.43409 0 -0.01548 1.71934 -0.77834 0.38103 0.68944 -0.58868
GLN_577 -6.70385 0.36356 6.474 -0.68055 0.09214 0.77392 2.66722 -2.90267 -0.02042 -0.1554 -1.76498 -0.58982 0 0 0 -1.61269 0 0.15309 -0.02588 0.08774 0 2.21282 -0.09518 0 -0.18838 0.07645 0.61424 -1.22463
CYS_578 -7.61266 1.72804 4.02332 -0.05316 0.00109 0.02011 2.06098 -2.1566 -0.03395 -0.19877 -0.40642 -0.15655 0 0 0 0 0 0.31796 -0.01646 0.03489 0.36577 0 0.28421 0 3.6196 -0.43378 0.56203 1.94967
GLY_579 -1.5313 0.06798 1.8516 -4e-05 0 0 0.64021 -0.85693 -0 -0 0.20864 -0.4384 0 0 0 0 0 0.14125 -0.18292 0 0 0 0.31161 0 0.83697 -0.1077 0.46987 1.41083
LYS_580 -5.56711 0.74456 4.77573 -0.54645 0.20149 0.38018 2.42361 -2.34146 -0.0313 -0.15116 -1.7431 -0.13925 0 0 0 0 0 0.41369 -0.04448 0.03724 1.87146 0 0.04185 0 -1.5107 0.06168 0.33577 -0.78776
THR_581 -8.45726 1.40482 7.27334 -0.17381 0.09795 0.09544 3.7911 -3.80552 -0.02083 -0.24123 -3.43112 -0.30973 0 0 -0.56045 0 0 0.07182 0.01273 0.01799 1.84225 0 0.04731 2.5814 -1.0874 -0.11486 0.81862 -0.14743
GLU_582 -5.28024 0.63546 6.37545 -0.47173 0.20494 1.45155 2.72372 -2.93869 -0.06335 -0.34418 -3.28589 -2.85899 0 0 0 -0.56259 0 0.06043 -0.04765 0.03795 0 4.01211 -0.28923 0 -2.7348 -0.23543 0.71595 -2.89522
VAL_583 -6.03944 0.31788 4.81527 -0.30116 0.20292 0.06627 1.76148 -2.58859 -0.02864 -0.14307 -1.23069 0.03864 0 0 0 0 0 0.00918 -0.06294 0.0031 0.02438 0 -0.34851 0 1.9342 -0.20532 0.27323 -1.5018
ASN_584 -8.42911 0.94071 7.13174 -0.23596 0.01362 0.32963 3.59626 -3.54311 -0.00621 -0.05779 -3.77674 -0.25455 0 0 0 0 0 0.01777 -0.01792 0.16168 0 3.10234 0.37198 0 -0.93687 0.17517 0.71512 -0.70225
TYR_585 -10.3332 1.41803 4.75911 -0.59202 0.05715 0.27865 3.86131 -3.39424 -0.01061 -0.13951 -3.29917 -0.27265 0 0 -0.41478 0 0 0.01017 -0.02941 0.0021 0 2.43465 0.0841 0.25091 1.2797 0.07741 1.289 -2.68325
THR_586 -5.04544 0.21941 6.17672 -0.20093 0.1179 0.07277 2.71029 -2.87716 -0 -0 -2.98648 -0.07867 0 0 0 0 0 0.00327 -0.02009 0.00494 0.05771 0 -0.01495 2.27536 -1.0874 0.02202 0.82945 0.17873
GLN_587 -9.6554 0.99146 8.36367 -0.27754 0.04233 0.2183 3.97154 -3.88577 -0.00357 -0.04607 -4.47553 -0.52716 0 0 -0.74537 -0.54135 0 0.0045 0.06902 0.03917 0 3.13434 -0.16418 0 -0.18838 -0.04984 0.48626 -3.23955
LEU_588 -9.69985 0.77503 3.55966 -0.44801 0.12129 0.1037 2.90978 -2.90496 -0 -0 -2.48704 0.17303 0 0 0 0 0 0.02145 0.13227 0.08054 0.2993 0 -0.28843 0 0.18072 -0.30834 0.53696 -7.24291
VAL_589 -8.30266 1.13112 4.79265 -0.32072 0.21634 0.07151 3.10906 -3.48344 -0 -0 -2.60197 -0.14951 0 0 0 0 0 0.04118 0.0771 0.02224 0.06963 0 -0.30361 0 1.9342 -0.23482 0.5343 -3.39742
ASP_590 -6.3653 0.62937 6.81592 -0.10397 0.00353 0.31319 3.16597 -3.42334 -0 -0 -2.76471 -0.39213 0 0 0 0 0 0.06379 -0.02279 0.00662 0 1.68951 0.21216 0 -2.3716 -0.17875 0.62354 -2.099
LEU_591 -9.72244 0.96273 4.15505 -0.45879 0.12272 0.10218 2.92401 -3.23089 -0 -0 -2.81138 0.20276 0 0 0 0 0 0.02707 0.01985 0.00056 0.38918 0 -0.26561 0 0.18072 -0.26424 0.61166 -7.05488
HIS_592 -7.77554 0.48446 6.5841 -0.61284 0.0081 0.60019 2.84994 -3.57837 -0.00666 -0.05369 -2.90663 -0.37208 0 0 0 0 0 0.0269 0.00115 0.03745 0 1.54322 -0.25469 0 -0.45461 -0.03667 0.4748 -3.44148
ALA_593 -4.24395 0.31397 3.44505 -0.02209 0 0 1.85553 -2.28046 -0 -0 -1.95956 -0.35147 0 0 -0.37893 0 0 0.40989 -0.06035 0 0 0 -0.33156 0 1.8394 -0.17256 0.3007 -1.63638
ARG_594 -5.81255 0.32455 5.70751 -0.44776 0.04858 0.23008 2.29832 -2.62799 -0 -0 -2.66666 0.33942 0 0 0 -0.7851 0 0.35192 -0.00719 0.16218 2.02651 0 -0.12106 0 -1.2888 -0.36045 0.42234 -2.20614
TYR_595 -9.64485 1.13603 4.73044 -0.68383 0.0713 0.39749 3.5289 -2.97598 -0.01574 -0.14399 -3.88661 -0.15833 0 0 0 0 0 0.16812 -0.02563 0.01203 0 2.13541 -0.2998 0.00582 1.2797 -0.10988 0.96785 -3.51152
ALA_596 -4.66791 0.4031 4.42022 -0.02159 0 0 2.97931 -2.60307 -0 -0 -2.77721 -0.3793 0 0 0 0 0 0.21268 -0.07953 0 0 0 -0.40537 0 1.8394 -0.33253 0.84821 -0.56361
GLU_597 -1.54923 0.24386 2.10298 -0.23151 0.03032 0.3375 0.34993 -0.97232 -0.00666 -0.05369 -0.17823 -0.59306 0 0 0 0 0 0.05622 -0.09084 0.00757 0 3.21843 -0.27397 0 -2.7348 -0.65542 0.30584 -0.68707
CYS_598 -4.21154 0.50559 1.89121 -0.09725 0.00528 0.05861 1.12444 -1.16104 -0.02847 -0.13604 -0.89787 -0.56494 0 0 0 0 0 0.21649 -0.05213 0.00027 0.67135 0 0.10137 0 3.6196 -0.40127 0.36335 1.00701
GLY_599 -3.7686 0.17547 3.30046 -6e-05 0 0 2.16968 -1.86409 -0.00414 -0.02486 -1.84962 -0.28578 0 0 0 0 0 0.48554 -0.14959 0 0 0 -1.54134 0 0.83697 0.15044 0.91503 -1.45449
LEU_600 -9.49955 1.26028 3.22047 -0.56792 0.194 0.13191 1.97973 -2.82936 -0.02847 -0.13604 -2.30424 0.36803 0 0 -0.46031 0 0 0.13254 0.21496 0.04137 0.69197 0 -0.32191 0 0.18072 0.0731 1.22325 -6.43547
ARG_601 -7.9014 0.804 5.95229 -0.91387 0.24711 0.66213 2.98426 -2.98184 -0.00776 -0.03888 -3.67018 -0.03155 0 0 -0.46031 0 0 0.03338 0.07704 0.02206 1.81706 0 -0.21348 0 -1.2888 -0.24641 0.6767 -4.47847
ILE_602 -9.15917 1.08425 1.06887 -0.45205 0.28419 0.08969 1.83152 -1.99469 -0.0013 -0.00394 -0.69037 0.00486 0 0 0 0 0 0.03922 -0.03708 0.05392 0.37451 0 -0.77457 0 0.73287 -0.3295 0.4184 -7.46039
LEU_603 -9.07515 1.11012 1.44428 -0.54918 0.42204 0.16931 2.36586 -2.20057 -0.00386 -0.01462 -2.634 -0.03205 0 0 0 0 0 0.056 -0.05478 0.06333 1.7993 0 -0.11797 0 0.18072 0.07358 0.79 -6.20763
ALA_604 -6.57906 0.94766 2.16615 -0.02623 0.00042 0 2.56572 -2.21786 -0.0013 -0.00394 -2.86649 -0.35289 0 0 0 0 0 0.04197 -0.02789 0 0 0 0.52894 0 1.8394 0.5659 0.80486 -2.61462
PHE_605 -10.4723 1.21437 2.28238 -0.56694 0.04849 0.30548 2.58587 -2.63185 -0.01887 -0.10551 -2.50242 -0.05177 0 0 0 0 0 0.11176 -0.03611 0.01217 0 2.235 -0.30527 0 1.0402 0.53242 1.02488 -5.29802
PRO_606 -8.42912 1.86511 4.28247 -0.14452 0.0012 0.10337 2.06247 -1.88264 -0.02404 -0.18101 -2.55089 0.18828 0 0 0 0 0 0.10382 -0.00473 0.09144 0.22078 0 -1.04925 0 -2.4119 -0.17025 1.20755 -6.72186
CYS_607 -7.77577 0.78848 5.1478 -0.06402 0.00142 0.04307 3.03676 -2.47323 -0.03507 -0.33872 -2.30861 -0.37786 0 0 -0.61515 0 0 0.16038 -0.01529 0.04021 0.20674 0 -0.30365 0 3.6196 -0.12662 0.85392 -0.53561
ASN_608 -6.0806 0.61472 4.95514 -0.45044 0.17788 0.93289 1.51156 -2.39725 -0.04455 -0.28255 -0.75284 -0.55363 0 0 -0.79085 0 0 0.11955 -0.05535 0.0077 0 2.42859 -0.6815 0 -0.93687 0.10479 0.57905 -1.59457
GLN_609 -6.44253 0.30467 4.25708 -0.28406 0.04521 0.22485 2.77552 -2.24499 -0.00311 -0.00891 -3.323 -0.60138 0 0 -2.87161 0 0 0.09627 0.19991 0.02468 0 2.93538 -0.21559 0 -0.18838 -0.52403 0.35954 -5.48448
PHE_610 -10.1799 1.76433 4.22014 -0.80617 0.12347 0.49262 2.04764 -3.12933 -0.00224 -0.02305 -0.92587 0.25728 0 0 0 0 0 0.41181 0.13215 0.20577 0 2.44872 -0.32457 0 1.0402 0.01484 0.85181 -1.38033
GLY_611 -2.12795 0.27217 2.34655 -5e-05 0 0 0.69187 -1.11444 -0.00311 -0.00891 -0.57959 -0.44383 0 0 -0.65848 0 0 0.365 0.14579 0 0 0 -1.12621 0 0.83697 0.07482 0.73035 -0.59906
LYS_612 -3.8567 0.66133 3.82672 -0.52729 0.1246 0.35913 1.27567 -1.80107 -0.03409 -0.15561 -0.28798 -0.18107 0 0 0 0 0 0.19366 -0.0145 0.01748 1.78642 0 -0.15154 0 -1.5107 -0.45646 0.23141 -0.50059
GLN_613 -8.75188 1.13975 7.17061 -0.64163 0.09533 0.70258 3.76548 -3.41621 -0.01256 -0.10023 -4.37773 -0.53322 0 0 -0.65848 0 0 0.09981 0.13489 0.12277 0 2.38975 -0.19196 0 -0.18838 -0.50113 0.6235 -3.12893
GLU_614 -9.14055 1.75239 9.66666 -0.66611 0.84772 1.17544 3.05193 -4.17651 -0.01609 -0.06155 -3.08535 -1.54039 0 0 -0.79085 -0.5742 0 0.13009 0.07579 0.35563 0 6.23706 0.24712 0 -2.7348 0.13642 1.35896 2.24879
PRO_615 -4.82124 0.98805 3.20149 -0.09322 0.00218 0.05831 0.36196 -1.16532 -0 -0 0.09285 0.69002 0 0 0 0 0 0.07306 0.06116 0.00782 0.51932 0 -0.37921 0 -2.4119 0.24943 1.29937 -1.26587
GLY_616 -3.09369 0.20663 3.56601 -0.0002 0 0 1.83965 -1.72401 -0.01609 -0.06155 -2.5513 -0.17752 0 0 -0.50836 0 0 0.02966 -0.0787 0 0 0 -0.32129 0 0.83697 -0.21535 0.57526 -1.69388
SER_617 -5.19885 0.46849 6.83046 -0.02675 0 0.064 4.01319 -2.9863 -0.03582 -0.15713 -3.80713 -0.54175 0 0 -2.11115 0 0 0.0221 -0.01957 0.06325 0.1889 0 -0.43532 0.60562 -0.77834 -0.26042 0.41858 -3.68394
ASN_618 -5.90754 0.63248 5.23141 -0.27168 0.0829 0.47196 2.87209 -2.66779 -0.0239 -0.13535 -1.87283 -1.60691 0 0 -0.56766 0 0 0.04945 -0.07671 0.47523 0 3.46242 0.09254 0 -0.93687 -0.30257 0.62756 -0.37177
GLU_619 -6.3328 0.48338 9.06632 -0.52792 0.09107 0.94464 3.20996 -3.62812 -0.00508 -0.03401 -2.9004 -0.75435 0 0 0 -0.55309 0 0.03408 0.00018 0.37905 0 3.32355 -0.23285 0 -2.7348 -0.16355 0.54057 0.20582
GLU_620 -7.29507 0.41422 9.32845 -0.21279 0.04585 0.31502 4.6584 -3.90247 -0.03553 -0.31794 -5.25613 -0.54962 0 0 -1.39622 -1.41544 0 0.05076 -0.01438 0.0535 0 3.28198 -0.28658 0 -2.7348 -0.42186 0.30038 -5.39027
ILE_621 -9.51859 1.58687 5.88901 -0.52404 0.40458 0.10827 2.73203 -3.46873 -0 -0 -2.33408 -0.08178 0 0 0 0 0 0.0407 0.16492 0.15632 0.5526 0 -0.45069 0 0.73287 -0.30799 0.80484 -3.51288
LYS_622 -6.71817 0.57515 7.90129 -0.59826 0.22911 0.28476 4.20751 -3.5454 -0 -0 -6.58117 0.02492 0 0 0 -1.19139 0 0.00955 0.00503 0.25498 2.75844 0 0.0102 0 -1.5107 -0.05954 1.03202 -2.91168
GLU_623 -4.53583 0.29061 5.20186 -0.21058 0.02096 0.27606 2.35648 -2.58308 -0.02296 -0.22613 -1.79291 -0.56088 0 0 0 0 0 0.01883 0.05545 0.03296 0 3.00382 -0.23201 0 -2.7348 -0.33597 0.5868 -1.39132
PHE_624 -6.25341 0.42503 5.15226 -0.4987 0.01188 0.17399 2.74641 -2.80115 -0 -0 -1.49023 -0.11964 0 0 0 0 0 0.02141 0.01442 0.2079 0 3.00118 -0.17511 0 1.0402 -0.35282 0.41672 1.52034
ALA_625 -5.99716 0.99108 3.75948 -0.02097 0 0 2.99023 -2.81443 -0 -0 -3.26931 -0.34582 0 0 0 0 0 0.00373 0.05887 0 0 0 -0.25909 0 1.8394 -0.31141 0.42017 -2.95522
ALA_626 -3.7307 0.34341 4.07476 -0.02172 0 0 2.44885 -2.30263 -0.00514 -0.09353 -2.53563 -0.39115 0 0 0 0 0 0.00333 -0.01321 0 0 0 -0.36839 0 1.8394 -0.57389 0.37896 -0.94728
GLY_627 -3.83493 0.36811 3.74403 -4e-05 0 0 2.34425 -1.98061 -0 -0 -1.94909 -0.42345 0 0 -0.87266 0 0 0.05425 -0.17228 0 0 0 0.34184 0 0.83697 -0.19909 0.3077 -1.435
TYR_628 -8.46641 1.21889 4.26544 -0.67359 0.05188 0.3857 2.27969 -2.8275 -0.06164 -0.30733 -1.16086 -0.19136 0 0 0 0 0 0.04237 0.0102 0.0108 0 1.98405 -0.29439 0.01506 1.2797 -0.06847 0.33024 -2.17753
ASN_629 -6.48963 0.53494 6.15698 -0.29248 0.06336 0.60721 2.26062 -3.18154 -0.03667 -0.17882 -2.24299 -0.85691 0 0 -1.29612 0 0 0.0527 0.02403 0.44297 0 1.6571 -0.90212 0 -0.93687 -0.19467 0.48962 -4.31927
VAL_630 -6.72457 1.14188 0.61593 -0.28571 0.15629 0.06165 1.64162 -1.82026 -0.0423 -0.14635 0.04529 0.08952 0 0 0 0 0 0.4238 -0.04088 0.14367 0.05158 0 -0.3284 0 1.9342 -0.13932 0.61558 -2.60677
LYS_631 -3.55766 0.21432 3.52857 -0.32624 0.05098 0.19391 0.89923 -1.60638 -0.02991 -0.07581 -0.89608 -0.29797 0 0 0 0 0 0.0195 -0.05621 0.03704 1.79888 0 0.10765 0 -1.5107 -0.10139 0.40926 -1.19901
PHE_632 -9.46454 1.11684 0.80854 -0.85084 0.04657 0.49308 1.44186 -1.94921 -0 -0 -0.64599 -0.21205 0 0 0 0 0 0.01803 0.15643 0.14243 0 2.73344 -0.33826 0 1.0402 0.01881 0.41949 -5.02517
ASP_633 -4.17873 0.22531 4.88129 -0.12275 0.00236 0.34843 1.90509 -2.21202 -0.00425 -0.07017 -4.0455 -1.15077 0 0 0 -0.25772 0 0.03539 -0.07177 0.10697 0 4.28438 -0.22424 0 -2.3716 -0.23616 0.53063 -2.62584
MET_634 -8.37655 1.35579 2.88194 -0.51649 0.12887 0.12704 1.8105 -2.01557 -0 -0 -1.15019 -0.09809 0 0 0 0 0 0.06948 0.10357 0.14258 1.81089 0 0.19905 0 0.60916 -0.0769 0.80821 -2.18671
PHE_635 -12.2393 1.59418 3.21951 -0.57483 0.11103 0.27772 2.36455 -3.15547 -0 -0 -2.65617 0.26271 0 0 0 0 0 0.07637 0.00845 0.02894 0 2.27548 -0.28379 0 1.0402 0.14393 0.83158 -6.67486
SER_636 -5.35416 0.5363 5.34004 -0.02806 0 0.0435 1.82539 -2.52945 -0.00889 -0.04799 -1.74858 -0.96621 0 0 0 0 0 0.07997 -0.0355 0.00677 1.18123 0 -0.08286 0.60055 -0.77834 -0.24477 0.43688 -1.77419
LYS_637 -6.17323 0.38505 5.67789 -0.5252 0.13488 0.25582 2.33091 -2.41458 -0 -0 -2.56495 0.20092 0 0 -0.50836 0 0 0.06498 -0.07828 0.0605 2.58502 0 0.02988 0 -1.5107 -0.50844 0.36086 -2.19703
ILE_638 -6.61819 0.72996 3.03969 -0.55632 0.39807 0.16057 1.75741 -2.01841 -0 -0 -1.72445 -0.24179 0 0 0 0 0 0.04913 0.2478 0.11477 0.44729 0 -0.01542 0 0.73287 -0.37427 0.4648 -3.40651
CYS_639 -5.25196 0.36327 2.90007 -0.04305 0 0.01658 0.89034 -1.71506 -0.0201 -0.19375 -1.72001 -0.17153 0 0 0 0 0 0.02365 -0.02395 0.01047 0.21203 0 0.07566 0 3.6196 -0.26709 0.54131 -0.7535
VAL_640 -8.50239 1.1203 2.00221 -0.28525 0.18473 0.05174 2.07815 -2.22568 -0 -0 -2.05725 -0.16682 0 0 -1.5345 0 0 0.03106 0.31354 0.05833 0.2363 0 -0.11098 0 1.9342 0.10161 0.44632 -6.32439
ASN_641 -6.32407 0.36074 5.78269 -0.15066 0.03109 0.20431 3.35312 -3.04024 -0.01788 -0.09755 -2.85535 -0.35697 0 0 -4.44452 0 0 0.09018 0.01424 0.28974 0 1.92414 0.32274 0 -0.93687 0.39469 0.55052 -4.90589
GLY_642 -2.18764 0.4224 3.00857 -0.00029 0 0 1.2261 -1.47567 -0.00107 -0.01392 -0.78829 -0.202 0 0 0 0 0 1.08028 -0.02474 0 0 0 -1.50772 0 0.83697 0.2017 0.69933 1.27402
ASP_643 -2.96301 0.13946 5.12359 -0.11695 0.01388 0.37154 2.81895 -2.15447 -0 -0 -5.87405 -0.41911 0 0 -1.2304 -0.84454 0 1.93151 -0.09244 0.23051 0 1.85528 -0.01082 0 -2.3716 -0.02993 1.01237 -2.61023
ASP_644 -2.07473 0.35336 2.66041 -0.12096 0.02247 0.3748 0.44804 -1.22956 -0.02499 -0.16075 -0.49263 -0.23609 0 0 0 0 0 2.1921 -0.00546 0.01253 0 2.52154 -0.39409 0 -2.3716 -0.47589 1.04171 2.0402
ALA_645 -5.44776 0.56513 3.292 -0.02439 0 0 1.34774 -2.34435 -0 -0 -1.49208 -0.15957 0 0 0 0 0 0.18142 0.03291 0 0 0 -0.18252 0 1.8394 -0.8022 0.54703 -2.64724
HIS_646 -7.9756 1.14851 6.84242 -0.54463 0.07779 0.41849 4.31782 -3.33925 -0.01298 -0.13043 -4.37026 -0.99245 0 0 -1.82173 0 0 0.01507 -0.05754 0.00731 0 1.5269 -0.06516 0 -0.45461 -0.74416 1.21913 -4.93536
PRO_647 -5.54531 0.79833 3.82566 -0.06668 0 0.04222 1.85384 -1.74331 -0.00444 -0.06445 -0.73086 0.57951 0 0 0 0 0 0.03593 0.20007 0.14552 0.16454 0 -0.76339 0 -2.4119 -0.05168 1.36004 -2.37636
LEU_648 -10.1859 2.44623 2.87567 -0.74839 0.62844 0.36737 2.55336 -2.58302 -0 -0 -2.26871 0.03187 0 0 -1.147 0 0 0.16526 0.20329 1.61235 0.77607 0 -0.15111 0 0.18072 0.43646 1.25191 -3.55517
TRP_649 -13.589 1.59873 4.23703 -0.80562 0.03313 0.36263 3.18346 -3.64199 -0 -0 -1.79267 -0.3216 0 0 0 0 0 0.14394 0.1141 0.05335 0 2.6134 0.01109 0 1.6906 0.1065 1.49373 -4.50921
LYS_650 -7.32126 0.50952 7.66403 -0.32579 0.03549 0.14326 3.19848 -3.35753 -0.0004 -0.00509 -2.86553 -0.01619 0 0 -0.33977 0 0 0.04279 0.08753 0.1648 1.73374 0 0.01427 0 -1.5107 -0.22935 0.81774 -1.55995
TRP_651 -14.0098 2.01996 7.63665 -1.27552 0.07566 0.44542 3.8543 -4.84066 -0 -0 -4.05066 -0.32401 0 0 -0.36325 0 0 0.03572 -0.01006 0.00245 0 1.74202 -0.21474 0 1.6906 -0.05204 0.7258 -6.91215
MET_652 -11.6212 1.44805 3.88876 -0.40991 0.22825 0.0761 2.65114 -2.77019 -0.02236 -0.16243 -2.2644 0.0775 0 0 0 0 0 0.03975 -0.04058 0.31681 1.7523 0 -0.03349 0 0.60916 0.07098 0.84626 -5.3195
LYS_653 -8.20793 0.85166 8.76358 -0.58941 0.13888 0.36549 3.51868 -3.86926 -0 -0 -3.27135 0.16262 0 0 -0.79237 0 0 0.05789 -0.08047 0.3232 2.95754 0 -0.00886 0 -1.5107 -0.16632 0.80297 -0.55415
ILE_654 -6.33916 1.15681 3.33693 -0.62585 0.43365 0.2125 1.95972 -2.09922 -0 -1e-05 -0.96795 -0.03881 0 0 0 0 0 0.04757 -0.05403 0.16806 0.65751 0 0.16707 0 0.73287 -0.12783 0.84475 -0.53542
GLN_655 -8.23346 1.15848 7.04334 -0.69488 0.25173 0.67887 2.78983 -3.30819 -0.02236 -0.16244 -2.55665 -0.52003 0 0 0 0 0 0.0359 0.03891 0.15987 0 2.44552 -0.00905 0 -0.18838 -0.27488 1.30717 -0.06069
PRO_656 -2.78203 0.48373 2.02007 -0.06699 0 0.04234 0.58586 -0.7586 -0.01796 -0.11235 0.0172 0.60178 0 0 0 0 0 0.02252 -0.03822 0.04317 0.15682 0 -0.63316 0 -2.4119 -0.00514 1.09216 -1.76068
LYS_657 -4.23342 0.33632 3.71993 -0.50633 0.13478 0.33095 1.22073 -1.80737 -0 -0 0.06204 -0.21341 0 0 0 0 0 0.01344 0.14943 0.0126 1.85616 0 0.23302 0 -1.5107 0.7732 0.38269 0.95405
GLY_658 -4.75321 0.52076 3.7762 -8e-05 0 0 1.40264 -2.16527 -0 -0 -1.36482 -0.35776 0 0 0 0 0 0.02097 -0.10203 0 0 0 0.66852 0 0.83697 1.05527 0.28435 -0.17749
LYS_659 -4.50818 0.34129 4.55246 -0.30707 0.03499 0.14092 1.58845 -2.04084 -0.01796 -0.11235 -1.27885 0.1611 0 0 -0.48075 0 0 0.03949 -0.00482 0.00665 1.94108 0 -0.01046 0 -1.5107 0.34358 0.21559 -0.9064
GLY_660 -2.83421 0.30258 2.74204 -0.00036 0 0 1.28386 -1.45838 -0.00991 -0.05395 -1.2535 -0.19922 0 0 -1.06837 0 0 0.06545 -0.12107 0 0 0 -0.93204 0 0.83697 -0.07913 0.21451 -2.56471
ILE_661 -3.36922 0.97928 1.44624 -0.47705 0.33358 0.10403 0.5 -1.16516 -0.03079 -0.09165 0.1316 -0.13007 0 0 0 0 0 1.28853 -0.00236 0.00928 0.42229 0 -0.7562 0 0.73287 -0.1774 0.66466 0.41249
LEU_662 -5.76416 1.43953 1.99911 -0.52445 0.31974 0.14314 1.81786 -1.76455 -0.005 -0.01521 -1.15679 -0.03557 0 0 0 0 0 1.47765 3.28773 1.74034 0.09605 0 0.8766 0 0.18072 0.37854 15.3905 19.8818
GLY_663 -3.25382 0.778 3.36027 -0.00027 0 0 1.08474 -1.87201 -0 -0 0.05903 -0.14903 0 0 0 0 0 0.38828 -0.06487 0 0 0 -1.47293 0 0.83697 1.6237 15.4423 16.7604
ASN_664 -5.68881 0.5536 5.28984 -0.19726 0.0318 0.31145 3.02696 -2.56855 -0.00491 -0.03886 -2.15343 -0.34872 0 0 -1.06837 0 0 0.06104 -0.04472 0.09037 0 1.87501 -0.29147 0 -0.93687 0.59024 0.72482 -0.78685
ALA_665 -2.95175 0.12273 2.28443 -0.02349 0 0 0.74814 -1.39828 -0 -0 -0.39141 -0.17977 0 0 0 0 0 0.02289 -0.00445 0 0 0 -0.18058 0 1.8394 -0.76019 0.23134 -0.641
ILE_666 -7.67081 0.76815 1.98405 -0.6094 0.34401 0.11832 2.01949 -1.92252 -0 -0 -1.03129 0.44226 0 0 -2.31504 0 0 0.00777 0.00153 0.0806 0.94194 0 -0.47454 0 0.73287 -0.66135 0.70008 -6.54388
LYS_667 -4.21559 0.23905 4.89639 -0.48676 0.12404 0.29881 1.46229 -2.05683 -0.03079 -0.09165 -2.442 0.05003 0 0 0 0 0 0.02415 -0.01284 0.06479 1.93336 0 -0.13834 0 -1.5107 -0.32939 0.85361 -1.36837
TRP_668 -9.22165 1.20357 4.39051 -0.6948 0.01917 0.0065 2.25331 -2.63813 -0 -0 -1.56989 -0.55078 0 0 0 0 0 0.0115 -0.00257 0.1751 0 2.26815 -0.37452 0 1.6906 0.36062 0.84781 -1.82551
ASN_669 -9.0205 1.44223 5.86744 -0.19469 0.02527 0.25658 2.82267 -3.2598 -0.05461 -0.34338 -1.63897 -0.50375 0 0 -0.61515 -0.28601 0 0.05486 0.04967 0.00032 0 3.80162 0.32721 0 -0.93687 0.36599 1.01609 -0.82376
PHE_670 -11.1064 1.4291 4.69831 -0.6536 0.09271 0.38943 3.49078 -3.36607 -0.03656 -0.19914 -3.02822 -0.22074 0 0 0 0 0 0.01953 1.02425 0.02831 0 1.83394 0.27392 0 1.0402 0.09691 1.20229 -2.99108
THR_671 -6.84948 0.57618 5.09427 -0.15407 0.06052 0.05457 3.38962 -2.74127 -0 -0 -3.68389 0.18092 0 0 0 0 0 0.00565 0.04986 0.00032 0.09719 0 0.05962 2.29417 -1.0874 -0.03999 1.1612 -1.53202
LYS_672 -9.48496 1.14921 8.68848 -0.64202 0.32733 0.70858 4.90659 -3.85044 -0 -0 -6.20073 -0.01254 0 0 -0.4824 0 0 0.01096 0.03981 0.08195 2.65925 0 0.00536 0 -1.5107 -0.25458 0.91491 -2.94595
PHE_673 -11.0899 1.01611 2.80057 -0.55987 0.11635 0.28487 3.07293 -2.71169 -0.00343 -0.00973 -2.78521 -0.00792 0 0 0 0 0 0.02561 0.00638 0.00431 0 2.15881 -0.17836 0 1.0402 -0.1989 0.70304 -6.31585
LEU_674 -8.73023 0.94741 2.9907 -0.52809 0.18677 0.11868 2.97555 -2.63822 -0 -0 -3.57661 0.19763 0 0 0 0 0 0.0172 0.02522 0.0591 0.61938 0 -0.35383 0 0.18072 -0.13351 0.71434 -6.9278
ILE_675 -9.63016 1.45697 3.98114 -0.6348 0.49617 0.12891 2.79577 -2.93246 -0.00343 -0.00973 -2.57819 0.33625 0 0 0 0 0 0.02776 -0.04852 0.24637 0.94198 0 -0.76484 0 0.73287 -0.25913 1.11158 -4.60551
ASP_676 -5.68472 0.46661 6.41802 -0.10515 0.00426 0.30568 3.26954 -3.0575 -0.01802 -0.15003 -4.02115 -1.10496 0 0 -0.85674 0 0 0.03802 -0.00433 0.02565 0 2.34932 -0.37953 0 -2.3716 -0.3997 0.80805 -4.46829
LYS_677 -6.13033 0.54971 7.38835 -0.32731 0.03017 0.16336 3.37242 -3.20935 -0.03393 -0.18901 -5.75222 0.02785 0 0 -1.25279 0 0 0.08543 -0.06922 0.26421 1.78421 0 -0.05188 0 -1.5107 -0.46435 0.4434 -4.88198
ASN_678 -4.44104 0.30351 4.406 -0.34347 0.12402 0.63447 1.81248 -2.11212 -0.01586 -0.11009 -1.85075 -1.1351 0 0 -1.30424 0 0 0.02986 -0.06401 0.04048 0 2.35214 -0.39622 0 -0.93687 -0.70297 0.32344 -3.38634
GLY_679 -5.10237 0.69394 4.32109 -5e-05 0 0 2.47018 -2.44429 -0 -0 -2.56231 -0.37544 0 0 0 0 0 0.03044 -0.17181 0 0 0 -1.44738 0 0.83697 -0.88193 0.39595 -4.237
CYS_680 -5.31198 0.28918 4.48436 -0.04938 0 0.01441 2.37404 -2.33546 -0 -0 -2.0174 -0.20403 0 0 -0.56829 0 0 0.02617 -0.00503 0.00106 0.18661 0 0.00357 0 3.6196 -0.60875 0.33633 0.235
VAL_681 -6.848 0.64502 0.79958 -0.28045 0.15815 0.05926 0.5741 -1.60117 -0 -0 -0.19897 0.1073 0 0 0 0 0 0.00968 -0.05336 0.00193 0.06152 0 -0.43152 0 1.9342 -0.4012 0.20763 -5.25631
VAL_682 -6.34974 0.63184 2.38262 -0.25231 0.1161 0.0429 1.31827 -1.94869 -0.02303 -0.12058 -0.9281 -0.08025 0 0 0 0 0 0.07182 -0.00917 0.05897 0.49153 0 -0.15449 0 1.9342 0.0024 0.3992 -2.41651
LYS_683 -6.75565 0.64312 5.84863 -0.43128 0.0694 0.22931 2.76265 -2.53139 -0.02303 -0.12058 -2.4061 -0.12518 0 0 0 0 0 0.06272 -0.00084 0.18269 1.75502 0 0.01641 0 -1.5107 0.26159 0.52385 -1.54934
HIS_D_684 -7.15114 0.38485 4.55597 -0.532 0.04377 0.40918 1.45742 -2.73138 -0.01312 -0.13128 -1.26191 -0.49549 0 0 -0.48075 0 0 0.02036 -0.03844 0.00027 0 2.6949 -0.38673 0 -0.45461 0.18934 0.45169 -3.46909
TYR_685 -9.58141 0.64345 5.24089 -0.65065 0.10352 0.37497 3.05635 -2.97923 -0.00529 -0.05863 -4.28585 -0.14899 0 0 0 -0.57628 0 0.01835 0.00183 0.27215 0 1.97511 -0.28629 0.01115 1.2797 0.09265 0.55294 -4.94956
GLY_686 -3.1685 0.46698 4.06813 -0.00025 0 0 1.61396 -1.88225 -0.00252 -0.01093 -1.73034 -0.18363 0 0 -0.5577 0 0 0.0234 -0.10907 0 0 0 -0.5734 0 0.83697 -0.46395 0.90468 -0.76843
PRO_687 -4.84446 0.6822 2.85772 -0.07868 0 0.04749 0.79814 -1.14445 -0 -0 0.50227 0.61074 0 0 0 0 0 0.08089 -0.15683 0.01125 0.44454 0 -0.54541 0 -2.4119 -0.52041 0.84594 -2.82096
MET_688 -5.8177 0.72251 2.722 -0.49839 0.37891 0.31072 0.57555 -1.09759 -0 -0 0.14722 -0.15896 0 0 0 0 0 0.1473 0.20267 0.09136 2.37582 0 0.25451 0 0.60916 0.28557 0.87676 2.12742
GLU_689 -5.39044 0.38316 5.65552 -0.21907 0.03852 0.33825 2.55112 -2.42048 -0.01565 -0.1422 -4.23323 -0.56895 0 0 -1.0401 0 0 0.02593 0.01237 0.0111 0 3.87797 0.19571 0 -2.7348 1.02933 0.92188 -1.72407
GLU_690 -4.45754 0.92077 4.6234 -0.24076 0.03905 0.36165 2.33921 -2.15141 -0.03231 -0.15667 -2.70978 -0.40155 0 0 0 -0.54135 0 0.01457 0.28681 0.07223 0 3.68089 -0.04417 0 -2.7348 0.3455 1.37184 0.58559
PRO_691 -8.76425 1.50539 4.72284 -0.07105 0 0.04481 2.25364 -2.06342 -0.0043 -0.01468 -1.05706 0.59952 0 0 0 0 0 0.00495 -0.0416 0.04878 0.17989 0 -0.83953 0 -2.4119 0.08556 1.55086 -4.27154
LEU_692 -6.18206 0.78619 4.88873 -0.4941 0.32012 0.12818 2.53886 -2.50689 -0.01767 -0.07212 -2.16058 0.21755 0 0 -0.74537 0 0 0.02042 -0.08501 0.08792 0.34563 0 -0.1163 0 0.18072 0.27609 0.77576 -1.81395
VAL_693 -5.95783 1.50621 3.69746 -0.36595 0.23012 0.0898 2.63733 -2.30783 -0.00357 -0.04607 -1.93801 -0.07087 0 0 0 0 0 0.04036 -0.13744 0.01287 0.63182 0 0.33526 0 1.9342 -0.07419 0.58224 0.79591
ILE_694 -9.14318 1.55481 2.94287 -0.52037 0.509 0.10874 3.24281 -2.55322 -0.00101 -0.00551 -3.01444 -0.24213 0 0 0 0 0 0.03016 -0.02647 0.02689 1.79764 0 0.13899 0 0.73287 -0.18945 0.68012 -3.93089
GLU_695 -6.68561 0.95115 6.72194 -0.23494 0.02904 0.3163 3.49813 -3.01131 -0.02004 -0.15866 -3.05857 -0.54423 0 0 0 -0.7851 0 0.06827 -0.09255 0.06189 0 3.48477 -0.31352 0 -2.7348 -0.4931 0.74455 -2.2564
LYS_696 -3.90777 0.49419 5.63665 -0.47977 0.07729 0.29286 2.14961 -2.24207 -0.02296 -0.13076 -3.15334 0.55651 0 0 0 -0.7892 0 0.76508 -0.03556 0.35494 2.02629 0 -0.05285 0 -1.5107 -0.62808 0.71454 0.11491
ASP_697 -6.32216 0.71827 7.96645 -0.10578 0.00306 0.32765 3.54597 -3.22393 -0 -0 -6.45149 -0.16825 0 0 0 -1.36548 0 0.12725 -0.01601 0.02561 0 2.00183 -0.18134 0 -2.3716 -0.28572 0.67691 -5.09875
LEU_698 -8.54435 1.56156 1.77486 -0.50946 0.31102 0.13042 2.09044 -2.21311 -5e-05 -0.00013 -1.32729 0.32493 0 0 0 0 0 0.22491 -0.07076 0.01773 0.37747 0 -0.23739 0 0.18072 0.96757 1.81128 -3.12961
PRO_699 -4.16872 1.05532 2.69113 -0.07897 0 0.04771 0.78287 -1.18607 -0 -0 -0.46259 0.59107 0 0 0 0 0 0.27647 -0.20677 0.00967 0.39972 0 -0.65924 0 -2.4119 0.92029 1.83157 -0.56845
HIS_D_700 -2.90867 0.26892 2.52733 -0.44888 0.02756 0.59066 1.07715 -1.33048 -0 -0 -1.18976 -0.30966 0 0 0 0 0 0.15971 0.27068 0.06695 0 1.5878 -0.5173 0 -0.45461 -0.05562 0.68806 0.04984
TYR_701 -6.82986 0.57661 3.15812 -0.61441 0.04408 0.33532 1.84975 -2.12609 -0.00011 -0.00184 -1.5703 -0.18754 0 0 0 0 0 0.13949 -0.07458 0.09873 0 2.21955 -0.32779 0.00607 1.2797 0.17376 0.52674 -1.32459
PHE:CtermProteinFull_702 -7.76155 0.82105 2.21177 -0.52333 0.02194 0.30383 1.29515 -1.90976 -5e-05 -0.00013 -2.32642 0.36118 0 0 -0.39605 0 0 0.07777 0 0.03066 0 2.73554 0 0 1.0402 0.17319 0.55123 -3.29379
MET:NtermProteinFull_703 -4.02849 0.27123 2.06875 -0.63069 0.15485 0.13471 0.26358 -0.94358 -0 -0 -0.46745 0.92473 0 0 0 0 0 0.00355 -0.00677 0.60314 1.68171 0 0 0 0.60916 0 0.1875 0.82591
GLY_704 -1.96175 0.3123 2.4046 -0.00038 0 0 1.1969 -1.19408 -0 -0 -1.30556 -0.19714 0 0 0 0 0 0.00602 -0.09113 0 0 0 -0.28037 0 0.83697 -0.02313 0.3803 0.08356
ARG_705 -3.03013 0.28609 3.30274 -1.06365 0.2522 0.75199 1.58048 -1.80794 -0.02134 -0.16177 -1.60558 0.02547 0 0 -0.37893 0 0 0.0094 -0.07594 0.024 2.76383 0 -0.19321 0 -1.2888 -0.23913 0.26255 -0.60768
ALA_706 -3.64418 0.75646 1.99106 -0.02464 0.00016 0 1.25349 -1.68921 -0 -0 -0.20137 -0.37101 0 0 -0.81036 0 0 0.02978 -0.10368 0 0 0 -0.32829 0 1.8394 -0.57571 0.24495 -1.63316
GLY_707 -3.84509 0.24939 4.14304 -6e-05 0 0 2.16139 -2.0693 -0.0284 -0.16341 -2.755 -0.40042 0 0 0 0 0 0.01106 -0.1318 0 0 0 0.32361 0 0.83697 -0.39965 0.2509 -1.81678
ALA_708 -3.56976 0.31878 3.7134 -0.02596 0.0004 0 2.11807 -2.09047 -0.02296 -0.17126 -1.76816 -0.28365 0 0 -0.48576 0 0 0.01248 -0.07434 0 0 0 0.06531 0 1.8394 -0.42876 0.22425 -0.62898
GLY_709 -1.40369 0.04219 1.61035 -7e-05 0 0 0.50313 -0.78087 -0.01686 -0.07623 -0.19118 -0.38096 0 0 0 0 0 0.00579 -0.16378 0 0 0 -1.51726 0 0.83697 -0.78414 0.22586 -2.09073
SER_710 -4.21421 0.64598 5.32567 -0.03642 0 0.06493 2.19046 -2.26961 -0.03577 -0.19617 -2.85523 -0.02834 0 0 -0.25375 -0.20934 0 0.00821 0.16593 0.02775 0.36211 0 -0.22225 1.73522 -0.77834 -0.71305 0.93858 -0.34762
PRO_711 -3.927 0.50769 3.73395 -0.13174 0.0041 0.0959 1.31492 -1.52899 -0 -0 -0.44727 0.1927 0 0 0 0 0 0.00571 -0.0337 0.00858 0.25818 0 -0.95426 0 -2.4119 -0.72679 1.12374 -2.91618
GLY_712 -2.80368 0.28396 3.4432 -4e-05 0 0 1.40248 -1.63336 -0 -0 -1.24455 -0.41705 0 0 0 0 0 0.00385 -0.11165 0 0 0 0.4418 0 0.83697 -0.21979 0.32342 0.30555
ARG_713 -2.96923 0.321 3.08787 -0.61403 0.10161 0.37921 1.00054 -1.4155 -0.02321 -0.1437 -0.06108 0.21424 0 0 0 0 0 0.00218 -0.01308 0.00722 2.01822 0 -0.18543 0 -1.2888 -0.08762 0.27403 0.60442
ARG_714 -5.31386 0.40943 5.02891 -1.20409 0.36447 0.79259 2.47619 -2.1684 -0.01655 -0.13882 -1.60628 0.19639 0 0 -0.87266 0 0 0.00344 0.05426 0.3276 2.55659 0 -0.02915 0 -1.2888 -0.53767 0.39447 -0.57193
ARG_715 -6.56262 0.55739 7.41957 -0.73969 0.13463 0.52999 2.38939 -3.14127 -0.02554 -0.11288 -3.80483 -0.03344 0 0 -0.25375 -0.20934 0 0.00615 -0.05727 0.1125 2.14304 0 -0.09706 0 -1.2888 -0.4878 0.62059 -2.90104
GLN_716 -4.82122 0.43764 4.69144 -0.67185 0.10422 0.6861 2.45801 -2.1264 -0 -0 -1.64384 -0.70725 0 0 0 0 0 0.0049 -0.0088 0.02617 0 2.34515 0.02167 0 -0.18838 0.01214 0.69894 1.31863
ARG_717 -2.06864 0.24904 2.54697 -0.44171 0.04455 0.22889 0.90553 -1.19205 -0 -0 -0.78592 0.29117 0 0 0 0 0 0.00975 -0.03145 0.01144 2.1268 0 -0.08147 0 -1.2888 0.0539 0.43402 1.012
CYS_718 -4.23689 0.50885 3.24583 -0.06617 0.00034 0.03958 1.69332 -1.50557 -0.00036 -0.00498 -1.60511 -0.36062 0 0 0 0 0 0.0201 -0.06288 0.05296 0.48143 0 0.22996 0 3.6196 -0.40769 0.31973 1.96142
GLN_719 -3.47586 0.24833 3.53471 -0.66363 0.10358 0.67205 1.64733 -1.5337 -0.00178 -0.01076 -1.00955 -0.71618 0 0 0 0 0 0.02614 0.01828 0.01199 0 2.33983 0.01223 0 -0.18838 0.00334 0.27085 1.28881
SER_720 -2.81062 0.18719 4.11754 -0.03075 0 0.05325 2.23472 -1.80071 -0.02915 -0.19061 -1.8182 -0.94642 0 0 -1.43992 0 0 0.09165 -0.06645 0.01071 0.76368 0 0.05668 0.60005 -0.77834 -0.043 0.24056 -1.59815
ARG_721 -4.93983 0.24286 6.68028 -0.5927 0.10078 0.38777 3.50194 -2.76726 -0.00483 -0.10894 -4.6544 0.24692 0 0 -1.68384 -1.11384 0 0.01496 -0.03054 0.11933 1.99521 0 -0.05504 0 -1.2888 -0.539 0.5478 -3.94117
GLY_722 -1.86407 0.0948 2.9855 -0.0002 0 0 0.92344 -1.33187 -0.04443 -0.27809 -0.51487 -0.16658 0 0 -0.81211 0 0 0.01505 -0.09637 0 0 0 -1.15664 0 0.83697 -0.19072 0.61159 -0.98858
ARG_723 -1.49572 0.06934 1.6807 -0.60132 0.07153 0.38101 0.3445 -0.73541 -0 -0 -0.47659 0.72387 0 0 -0.34272 0 0 0.22072 0.0276 0.02384 1.58731 0 0.07366 0 -1.2888 0.0352 0.25018 0.54891
ARG_724 -7.47639 0.50194 7.87383 -1.00725 0.30107 0.75647 2.44894 -3.23341 -0.00879 -0.04935 -3.26058 0.03799 0 0 -1.38446 0 0 0.15355 -0.00448 0.0748 2.10096 0 -0.12959 0 -1.2888 -0.07964 0.41939 -3.25379
ARG_725 -5.74861 1.2379 5.26432 -0.81199 0.18988 0.54949 1.87625 -2.55546 -0 -0 -1.45996 0.3444 0 0 0 0 0 0.11115 0.00904 0.18472 2.23699 0 -0.10046 0 -1.2888 0.00818 1.28486 1.33191
PRO_726 -4.21206 0.97622 2.7026 -0.12625 0.00763 0.09083 0.80856 -1.1005 -0 -0 -0.03631 0.21775 0 0 0 0 0 0.02868 -0.06923 0.00737 0.10136 0 -0.90957 0 -2.4119 -0.19958 1.12586 -2.99855
ARG_727 -3.54138 0.17851 2.91923 -0.63692 0.13229 0.41253 0.8676 -1.48217 -0.00228 -0.01522 -0.64357 -0.19814 0 0 0 0 0 0.00827 0.12399 0.00416 2.10834 0 -0.17799 0 -1.2888 -0.01966 0.41295 -0.83826
ALA_728 -5.65594 1.57972 3.82987 -0.02388 0 0 2.65195 -2.53111 -0 -0 0.02219 -0.14444 0 0 0 0 0 0.00796 0.12956 0 0 0 -0.14626 0 1.8394 -0.03636 1.04614 2.5688
PRO_729 -2.83445 0.5496 2.13357 -0.07389 0 0.04569 0.74877 -0.88124 -0 -0 -0.16696 0.58611 0 0 -0.43118 0 0 0.02603 -0.17594 0.04792 0.35688 0 -0.73378 0 -2.4119 -0.21257 1.02064 -2.40669
ARG_730 -5.32509 0.80166 4.89848 -1.0124 0.2522 0.82485 2.07487 -2.10711 -0.00025 -0.00109 -1.80633 -0.25791 0 0 -0.84511 0 0 0.05737 0.18152 0.14106 3.01988 0 -0.2349 0 -1.2888 0.50772 0.65305 0.53368
ARG_731 -12.0333 1.82478 11.2348 -0.5838 0.09052 0.32066 3.67944 -4.99817 -0.01985 -0.16157 -1.5001 0.61803 0 0 -0.69049 0 0 0.01637 0.08497 0.24684 2.44294 0 -0.2174 0 -1.2888 0.37836 1.03926 0.48351
ARG_732 -3.27262 0.29636 4.04404 -0.72265 0.10698 0.51797 1.49952 -1.59799 -0 -0 -2.55001 0.50445 0 0 0 -0.68602 0 0.06383 0.01174 0.27629 1.64696 0 -0.09942 0 -1.2888 -0.26854 1.26133 -0.25657
LYS_733 -4.26975 0.52535 4.12413 -0.27002 0.02534 0.11583 1.40475 -1.72999 -0.01757 -0.14635 -1.13906 -0.13614 0 0 0 0 0 0.04405 0.0584 0.05197 1.9868 0 0.35852 0 -1.5107 0.02964 1.08751 0.59269
ALA_734 -2.40203 0.47151 1.40571 -0.02389 0 0 0.24512 -0.8605 -0 -0 0.59902 -0.25113 0 0 0 0 0 0.07904 -0.02201 0 0 0 0.07331 0 1.8394 0.29679 0.98947 2.4398
PRO_735 -3.59635 0.71747 1.3826 -0.18839 0.00298 0.13411 0.68963 -0.65453 -0 -0 0.44405 0.022 0 0 0 0 0 0.09486 0.01613 0.00329 0.5799 0 -0.92801 0 -2.4119 -0.20709 0.86092 -3.03834
ALA_736 -2.54916 0.31369 2.93376 -0.02888 0.01303 0 1.60202 -1.46651 -0 -0 -1.49941 -0.46833 0 0 0 0 0 0.12302 0.05169 0 0 0 -0.12687 0 1.8394 0.77425 0.33339 1.84508
CYS_737 -4.66266 0.17794 2.62927 -0.08297 0.00041 0.04395 0.43818 -1.19778 -0 -0 -0.63591 0.08307 0 0 0 0 0 0.01773 0.04686 0.00266 0.58865 0 0.05643 0 3.6196 0.75169 0.14501 2.02213
ARG_738 -7.79101 0.46459 7.51089 -0.69072 0.13043 0.31367 2.11331 -2.95642 -0.00844 -0.07834 -0.57552 0.54591 0 0 -0.28737 0 0 0.04756 0.00562 0.5574 3.06956 0 -0.13995 0 -1.2888 -0.49094 0.56484 1.01628
ARG_739 -3.95146 0.20908 3.13926 -0.67703 0.23132 0.39174 1.03537 -1.50525 -0.03396 -0.22263 -1.41289 0.08263 0 0 0 0 0 0.02591 -0.02321 0.07439 2.69776 0 -0.19717 0 -1.2888 -0.12285 0.58136 -0.96643
ARG_740 -4.93634 0.75754 4.9704 -0.67829 0.12364 0.28884 1.75644 -1.79721 -0 -0 -0.2294 0.68922 0 0 0 -0.83593 0 0.02113 -0.01217 0.2176 2.86247 0 0.00688 0 -1.2888 -0.21112 0.42169 2.12658
ARG_741 -6.82608 0.60304 6.51467 -0.59888 0.10355 0.37145 1.84656 -2.69373 -0.01683 -0.18794 -0.98269 -0.1909 0 0 0 0 0 0.00749 0.00642 0.14842 2.17636 0 0.159 0 -1.2888 -0.00304 0.65465 -0.19726
ALA_742 -4.03214 0.46981 3.57563 -0.02255 0 0 2.52206 -2.03002 -0.00517 -0.06851 -2.05757 -0.37167 0 0 0 0 0 0.00486 -0.07755 0 0 0 -0.31706 0 1.8394 -0.0991 0.43041 -0.23917
ARG_743 -1.71974 0.23271 1.99205 -0.46133 0.05753 0.25727 0.37656 -0.9581 -0.02552 -0.14429 0.52848 0.2313 0 0 0 0 0 0.00252 -0.01192 0.00015 2.00856 0 -0.04458 0 -1.2888 -0.52211 0.17001 0.68076
ARG_744 -4.66143 0.31878 5.68297 -0.84412 0.16023 0.55895 2.55388 -2.23806 -0.01715 -0.13458 -3.0406 0.05513 0 0 0 -0.91062 0 0.00373 -0.03978 0.05922 2.6735 0 -0.04923 0 -1.2888 -0.43201 0.39416 -1.19583
ARG_745 -4.08608 0.16676 4.03811 -0.62861 0.07043 0.4235 1.90326 -1.91705 -0.00517 -0.06851 -1.92168 0.69385 0 0 0 0 0 0.00701 -0.05917 0.05284 1.97669 0 -0.01322 0 -1.2888 -0.58605 0.41973 -0.82215
ARG_746 -6.5803 0.64531 6.43782 -0.57908 0.10166 0.3456 2.85388 -2.73228 -0.0087 -0.08197 -2.02456 0.35676 0 0 -0.44592 0 0 0.05621 0.01794 0.10082 2.59675 0 -0.09255 0 -1.2888 -0.46338 0.27983 -0.50497
LYS_747 -1.53485 0.06461 1.45258 -0.30335 0.02849 0.14447 0.1291 -0.5684 -0 -0 0.42841 -0.12812 0 0 0 0 0 0.02893 -0.03058 0.00094 1.97019 0 -0.15551 0 -1.5107 -0.32589 0.22373 -0.08596
LYS_748 -3.10333 0.55128 3.19834 -0.47417 0.14176 0.26792 0.97282 -1.31825 -0.02036 -0.1555 -0.20073 -0.06457 0 0 0 0 0 0.00436 0.00882 0.00508 1.80841 0 0.02178 0 -1.5107 -0.36051 0.79607 0.56852
PRO_749 -3.99147 0.60275 2.31763 -0.12321 0.0009 0.09015 0.66235 -1.06895 -0 -0 -0.78262 0.2591 0 0 0 0 0 0.00165 -0.07261 0.02204 0.1094 0 -1.15476 0 -2.4119 -0.454 0.89982 -5.09372
CYS_750 -7.72149 1.17265 5.46543 -0.06635 0.00406 0.04481 2.14767 -2.37048 -0.00282 -0.01417 -2.05738 -0.32104 0 0 0 0 0 0.00956 -0.03657 0.04648 0.36669 0 0.1146 0 3.6196 -0.45752 1.01899 0.96274
PRO_751 -2.90693 0.50057 1.99259 -0.17416 0.0346 0.1226 0.62099 -0.75723 -0 -0 -0.58877 0.01526 0 0 -0.42326 0 0 0.00519 -0.0086 0.02296 0.20986 0 -0.82391 0 -2.4119 0.36256 1.10665 -3.10093
ARG_752 -6.57918 0.63022 5.40397 -0.9948 0.31032 0.74804 2.45354 -2.16023 -0.02003 -0.16561 -3.23389 -0.02862 0 0 -0.42326 -1.33759 0 0.00904 0.01336 0.02545 1.9855 0 -0.23574 0 -1.2888 0.42693 0.63704 -3.82435
SER_753 -1.73296 0.05601 1.68286 -0.02759 8e-05 0.02299 0.27626 -0.76587 -0 -0 -0.49662 -0.24373 0 0 0 0 0 0.00956 -0.06135 0.00271 0.42635 0 0.01939 0.60044 -0.77834 -0.42002 0.42241 -1.00743
LEU_754 -3.08777 0.23887 1.12394 -0.48898 0.23144 0.09902 0.34581 -0.69114 -0 -0 -0.00977 0.20294 0 0 0 0 0 0.00567 -0.01635 0.08151 2.65497 0 -0.28255 0 0.18072 -0.52119 0.14889 0.21601
ARG_755 -3.83975 0.45539 2.48169 -0.58594 0.09446 0.3582 0.54442 -1.08467 -0 -0 -0.07553 0.07052 0 0 0 0 0 0.03446 0.1695 0.03835 1.99152 0 -0.06163 0 -1.2888 0.05076 0.98474 0.3377
PRO_756 -3.47419 0.75474 2.45074 -0.11787 1e-05 0.08686 0.73604 -0.77208 -0 -0 -0.21403 0.27739 0 0 0 0 0 0.02257 0.0475 0.02429 0.10942 0 -1.13944 0 -2.4119 -0.00349 1.07439 -2.54907
GLU_757 -2.24574 0.26771 3.48598 -0.2194 0.0567 0.31728 0.77306 -1.35422 -0.00095 -0.00264 -2.46569 -0.42367 0 0 0 0 0 0.01812 0.11032 0.12589 0 3.43829 -0.01612 0 -2.7348 -0.47127 0.34709 -0.99407
ILE_758 -4.12304 0.14825 1.02571 -0.4774 0.3071 0.10667 0.678 -1.10083 -0.00078 -0.00207 -0.13018 0.02924 0 0 0 0 0 0.10816 -0.00713 0.00898 0.43658 0 -0.67483 0 0.73287 -0.46357 0.46914 -2.92913
HIS_D_759 -3.64193 0.26617 4.07433 -0.38143 0.019 0.39761 1.73787 -1.83321 -0.02698 -0.13779 -1.93675 -0.0674 0 0 0 -0.84837 0 0.20894 0.02039 0.06802 0 1.9856 0.03364 0 -0.45461 -0.46009 0.67137 -0.30563
GLU_760 -3.8335 0.79242 4.61771 -0.21578 0.05388 0.35375 1.92967 -1.99663 -0.02703 -0.14819 -4.53822 -0.54968 0 0 -0.89044 0 0 0.43574 0.19003 0.14861 0 3.20046 0.22138 0 -2.7348 -0.07338 0.59632 -2.46769
CYS_761 -4.74479 0.90973 2.96989 -0.07066 0.00017 0.03627 0.64209 -1.42215 -0.00422 -0.03555 -1.26293 0.09022 0 0 0 0 0 0.1314 0.98369 0.18499 0.69411 0 0.16229 0 3.6196 1.2337 1.05768 5.17553
PRO_762 -4.85213 1.25408 2.35103 -0.15631 0.00321 0.11541 0.44842 -0.87468 -0 -0 -1.36912 0.09228 0 0 0 0 0 0.0703 0.07309 0.02093 0.25164 0 -0.98679 0 -2.4119 0.70377 1.85385 -3.41292
LYS_763 -4.90945 1.05893 6.41597 -0.3744 0.09042 0.26178 1.70309 -2.41179 -0 -0 -4.04392 -0.33635 0 0 0 0 0 0.0262 0.06317 0.35129 1.86972 0 0.20288 0 -1.5107 0.76876 1.68656 0.91215
SER_764 -3.86557 0.17887 4.07528 -0.029 7e-05 0.0469 2.07978 -1.75812 -3e-05 -0.00095 -1.19668 -1.01146 0 0 -0.44592 0 0 0.01432 -0.05824 0.01166 0.16719 0 -0.22798 0.61831 -0.77834 0.82973 0.69731 -0.65286
GLN_765 -4.91283 0.6308 3.74219 -0.28595 0.04596 0.25413 1.65808 -1.59279 -0.00101 -0.01839 -0.96141 -0.79529 0 0 0 -1.33759 0 0.01224 0.00344 0.00263 0 3.17731 -0.03013 0 -0.18838 -0.25607 0.14349 -0.70959
ASP_766 -6.72783 1.33526 8.69578 -0.21522 0.13799 0.68017 3.29844 -3.65652 -0.00101 -0.01839 -4.4841 -1.49265 0 0 -0.6053 0 0 0.0034 -0.01076 0.11863 0 2.57249 -0.61509 0 -2.3716 -0.03678 1.1531 -2.24
PRO_767 -5.8526 0.61042 3.6583 -0.0741 0 0.04573 1.63682 -1.51982 -0.01721 -0.15144 0.00301 0.5935 0 0 0 0 0 0.00119 -0.13093 0.02545 0.38352 0 -0.64108 0 -2.4119 -0.20604 1.28995 -2.75724
CYS_768 -3.312 0.47926 2.52247 -0.06743 0.02432 0.02399 0.74458 -1.19127 -0 -0 -1.87243 -1.12509 0 0 -0.6053 0 0 0.00129 0.37001 0.00562 0.324 0 -0.14889 0 3.6196 0.75657 0.63106 1.18036
ALA_769 -3.82409 0.49338 3.88775 -0.01852 0 0 1.85042 -2.01643 -0.02907 -0.23747 -1.21137 -0.39604 0 0 0 0 0 0.01206 0.11948 0 0 0 -0.55186 0 1.8394 0.81861 0.59652 1.33278
SER_770 -3.82015 0.41662 3.40695 -0.03196 0.01029 0.05347 1.56904 -1.58912 -0.01715 -0.13458 -1.78375 -1.01137 0 0 0 0 0 0.13114 0.00686 0.04056 0.48054 0 -0.07131 0.60211 -0.77834 -0.07365 0.51578 -2.07805
ARG_771 -3.27836 0.25836 4.23329 -0.91243 0.22496 0.61403 1.38761 -1.72175 -0.0003 -0.00597 -1.08314 0.1877 0 0 0 -0.55998 0 0.21883 0.02585 0.15472 2.39348 0 0.1451 0 -1.2888 0.13112 0.53356 1.65786
ASP_772 -4.46735 1.26549 5.50051 -0.24192 0.07223 0.79233 1.94438 -2.18152 -0.01357 -0.14282 -2.10857 -0.67846 0 0 0 -0.91062 0 1.03096 0.02274 7e-05 0 2.08112 -0.68329 0 -2.3716 0.14256 10.2252 9.27788
ASP_773 -5.73713 2.13254 7.55286 -0.13465 0.0125 0.45083 3.13565 -3.10834 -0 -0 -6.98846 -2.19192 0 0 -0.59425 -0.55998 0 1.97803 1.48897 0.07508 0 3.64935 -0.23252 0 -2.3716 1.32657 18.3182 18.2018
TRP_774 -10.107 2.8947 3.25397 -1.21284 0.17004 0.43493 1.61746 -2.58606 -0.00544 -0.07525 -2.17999 -0.32929 0 0 -0.59425 0 0 1.51617 0.11184 0.16421 0 1.86224 0.09518 0 1.6906 2.07024 10.034 8.82548
ARG_775 -4.45221 0.68879 3.37377 -0.53286 0.07045 0.33861 1.49395 -1.52789 -0.01758 -0.13966 -0.60474 0.10386 0 0 0 0 0 0.12105 -0.02739 0.35372 2.53008 0 -0.28975 0 -1.2888 1.16014 2.25404 3.60759
CYS_776 -4.55976 0.49862 3.85715 -0.08238 0.00042 0.04636 1.44222 -1.75663 -0.02026 -0.19544 -1.39295 0.14662 0 0 0 0 0 0.48127 0.03674 0.00013 0.51317 0 0.03652 0 3.6196 0.44677 0.58471 3.70289
ALA_777 -5.071 0.66595 2.63192 -0.02363 0 0 1.49098 -2.05465 -0.00478 -0.05685 -0.58772 -0.21313 0 0 -0.39324 0 0 0.43172 0.14976 0 0 0 -0.1288 0 1.8394 -0.49482 0.33952 -1.47936
ARG_778 -2.68634 0.20359 3.36799 -0.4449 0.05051 0.24376 1.63808 -1.4436 -0.00625 -0.10742 -1.00857 0.13398 0 0 -0.70464 0 0 0.0826 -0.03155 0.00399 2.03355 0 -0.06116 0 -1.2888 -0.51277 0.47822 -0.05974
SER_779 -6.2465 0.75542 6.34991 -0.02651 0 0.04989 3.79737 -3.06645 -0 -0 -3.28377 -1.1786 0 0 -2.33015 0 0 0.04735 0.03289 0.20162 1.69081 0 -0.4723 1.13364 -0.77834 -0.16887 0.73169 -2.7609
MET_780 -9.44884 0.6446 3.13531 -0.51531 0.22652 0.12713 2.4938 -2.26572 -0.00289 -0.01259 -1.98153 -0.39051 0 0 0 0 0 0.01348 0.01541 0.24048 2.47359 0 0.07391 0 0.60916 -0.1319 0.83243 -3.86348
HIS_D_781 -11.2044 1.33927 10.0786 -0.45563 0.04602 0.59718 3.70625 -4.9606 -0.07255 -0.43244 -2.18402 -0.39727 0 0 -1.15991 0 0 0.04765 -0.02689 0.28307 0 3.74704 -0.08823 0 -0.45461 -0.18121 0.53548 -1.23717
GLU_782 -7.39655 1.01329 8.28729 -0.21368 0.04343 0.3214 4.20705 -3.43036 -1e-05 -0.00041 -6.20642 -0.55501 0 0 -1.4126 -0.83593 0 0.08647 -0.06781 0.00932 0 3.88424 -0.07402 0 -2.7348 -0.45925 0.46959 -5.06475
PHE_783 -10.0181 2.60487 4.31877 -0.59539 0.03246 -0.05701 3.316 -3.05055 -0.00289 -0.01259 -1.88934 -0.2017 0 0 0 0 0 0.10161 0.04439 0.00718 0 2.27516 -0.01192 0 1.0402 0.07231 0.66332 -1.36324
SER_784 -5.37865 1.04448 3.0486 -0.03674 0 0.08272 2.14682 -1.84273 -0 -0 0.01019 -0.16593 0 0 0 0 0 0.1147 0.06053 0.0019 0.17981 0 -0.42168 0.62175 -0.77834 0.25397 0.60977 -0.44883
ALA_785 -5.13116 0.33912 2.72851 -0.0231 0 0 2.54366 -2.06322 -0 -0 -1.86512 -0.39263 0 0 0 0 0 0.09682 0.00168 0 0 0 -0.50919 0 1.8394 -0.10671 0.41758 -2.12436
LYS_786 -6.15146 0.87648 4.1782 -0.33193 0.04593 0.16852 1.68474 -2.09653 -0 -0 -2.39933 0.1042 0 0 0 0 0 0.36202 -0.04194 0.03282 2.2347 0 0.01581 0 -1.5107 -0.19787 0.57742 -2.44892
ASP_787 -8.89345 1.45696 10.4864 -0.12682 0.00027 0.36863 4.71153 -4.92792 -0 -0 -4.62157 -0.87883 0 0 -1.00766 0 0 0.75141 -0.01118 0.12319 0 3.10179 -0.17813 0 -2.3716 -0.0459 1.00856 -1.05432
ILE_788 -10.2036 2.24301 6.30159 -0.69597 0.3677 0.24571 2.62486 -3.65949 -0 -0 -2.40737 0.22461 0 0 -0.55508 0 0 0.66727 0.10054 0.00847 0.86355 0 0.21767 0 0.73287 -0.00259 1.25167 -1.67455
ASP_789 -6.41421 0.68847 8.83186 -0.11129 0.01467 0.34259 4.5529 -3.60867 -0 -0 -7.12173 -0.30945 0 0 -1.69815 -1.59331 0 0.61707 -0.0621 0.01544 0 2.38343 -0.36746 0 -2.3716 -0.56682 0.96293 -5.81543
GLY_790 -4.57627 1.03138 4.55865 -5e-05 0 0 1.4642 -2.35339 -0 -0 -1.42477 -0.35789 0 0 0 0 0 0.43302 -0.16716 0 0 0 -1.44183 0 0.83697 -0.92704 0.78807 -2.1361
HIS_D_791 -10.3696 1.5791 9.64298 -0.42012 0.14818 0.4859 3.15147 -4.44757 -0 -0 -2.5718 -0.23417 0 0 0 0 0 1.40517 0.11135 0.68052 0 3.53314 -0.07785 0 -0.45461 -0.77616 2.44782 3.83377
MET_792 -7.8724 0.5708 4.42313 -0.59437 0.23399 0.03309 1.95687 -2.38508 -0 -0 -1.08746 -0.15691 0 0 0 0 0 0.98336 -0.07539 0.35606 1.62855 0 0.23478 0 0.60916 -0.0843 2.5234 1.29728
VAL_793 -6.81687 0.72679 4.15035 -0.28956 0.22307 0.06354 3.09463 -2.71606 -0 -0 -2.69071 -0.04449 0 0 0 0 0 0.10704 0.11891 0.02519 0.13788 0 -0.5229 0 1.9342 -0.03722 0.66767 -1.86852
ASN_794 -6.02918 0.76952 5.50833 -0.29908 0.1038 0.50318 2.75981 -2.6903 -0 -0 -1.98001 -0.78563 0 0 -0.94927 0 0 0.08425 0.1101 0.03144 0 1.85703 -0.44827 0 -0.93687 -0.25914 0.87201 -1.77826
LEU_795 -10.1554 1.20577 3.86183 -0.50126 0.16171 0.13721 2.9326 -3.00278 -0 -0 -2.44719 0.13592 0 0 0 0 0 0.04176 0.19301 0.3693 0.07556 0 -0.03476 0 0.18072 -0.05725 1.05568 -5.84753
ASP_796 -5.82948 0.9417 7.4317 -0.22979 0.0047 0.75629 3.31539 -3.16878 -0.0028 -0.04043 -4.41883 0.15168 0 0 -0.94927 -1.04443 0 0.03649 0.02062 0.02326 0 3.7418 -0.08756 0 -2.3716 -0.17221 0.61399 -1.27757
LYS_797 -5.3315 0.81124 4.98624 -0.58048 0.12191 0.32188 2.02175 -2.19069 -0.01324 -0.04224 -1.79799 0.08445 0 0 0 0 0 0.02799 -0.09769 0.52516 2.68959 0 -0.02714 0 -1.5107 -0.35528 0.50072 0.144
TYR_798 -10.9986 1.46667 4.41921 -0.65447 0.05617 0.37336 3.1979 -2.918 -0.03157 -0.15787 -2.84711 -0.22716 0 0 0 -0.72928 0 0.06296 -0.06375 0.03112 0 2.01925 -0.21496 0.11732 1.2797 -0.48797 0.66053 -5.64657
ARG_799 -5.47304 0.45794 6.26991 -0.84861 0.13386 0.50681 2.33186 -2.79391 -0.0353 -0.28543 -3.3631 0.56895 0 0 0 -1.04443 0 0.31896 -0.06005 0.05785 2.21669 0 -0.0142 0 -1.2888 -0.58522 0.78672 -2.14255
GLY_800 -2.80895 0.18285 2.51694 -6e-05 0 0 0.98772 -1.28656 -0.04841 -0.25817 -1.38352 -0.39712 0 0 0 0 0 0.46593 -0.16278 0 0 0 -1.50662 0 0.83697 -0.76629 0.43299 -3.19507
PHE_801 -7.58469 0.47873 4.87505 -0.58527 0.04103 0.2732 1.92686 -2.78106 -0 -0 -1.59547 0.16544 0 0 0 0 0 0.13645 0.00542 0.01036 0 2.00485 -0.39232 0 1.0402 -0.59922 0.23161 -2.34884
VAL_802 -7.31524 0.54686 2.55589 -0.2603 0.12069 0.05045 2.36119 -2.25863 -0.00676 -0.03076 -2.36675 -0.07245 0 0 0 0 0 0.06345 0.03329 0.00405 0.12107 0 -0.49851 0 1.9342 -0.37749 0.5769 -4.81886
CYS_803 -7.8122 1.09681 4.08379 -0.05217 0 0.0149 2.72837 -2.32104 -0.00309 -0.00986 -3.08913 -0.89311 0 0 0 0 0 0.02709 0.16316 0.01246 0.27756 0 0.11295 0 3.6196 -0.11852 0.81023 -1.35222
ILE_804 -8.45769 0.80409 1.81173 -0.47392 0.32656 0.10845 2.49719 -2.24119 -0.00875 -0.03626 -2.83852 -0.07701 0 0 0 0 0 0.01652 -0.0225 0.08962 0.36317 0 -0.75622 0 0.73287 -0.12399 0.63765 -7.6482
VAL_805 -7.99403 0.8694 2.09566 -0.27494 0.16441 0.05577 2.79122 -2.13028 -0.01041 -0.04487 -2.66078 -0.23426 0 0 0 0 0 0.00989 0.24771 0.01397 0.17921 0 -0.62488 0 1.9342 -0.44293 0.50257 -5.55337
THR_806 -7.43432 0.63142 3.75243 -0.21992 0.13409 0.10088 2.84982 -2.68865 -0.00199 -0.0055 -2.81042 -0.96636 0 0 0 0 0 0.05229 0.0334 0.08435 1.31093 0 -0.15033 2.36154 -1.0874 -0.15996 0.62197 -3.59173
ASN_807 -8.20598 1.05972 6.18951 -0.31976 0.03763 0.51144 3.98786 -3.47579 -0.00731 -0.03501 -2.69493 -0.4357 0 0 0 -0.29862 0 0.13415 0.02082 0.01372 0 2.63373 -0.16791 0 -0.93687 0.01943 0.87823 -1.09166
VAL_808 -9.02988 1.04454 2.4941 -0.28225 0.12305 0.04882 2.42367 -2.67183 -0.01805 -0.09883 -1.85922 -0.22537 0 0 0 0 0 0.11523 0.09265 0.01637 0.09889 0 -0.44266 0 1.9342 -0.09404 1.07503 -5.25559
ALA_809 -6.3059 1.5557 2.8117 -0.01944 0 0 2.05111 -2.28079 -0 -0 -2.8023 -0.37569 0 0 -1.00511 0 0 0.35954 0.05699 0 0 0 -0.27517 0 1.8394 0.0908 0.82258 -3.47657
SER_810 -4.67112 0.54837 4.99886 -0.0338 0.0026 0.0457 2.09654 -2.23173 -0.01893 -0.18004 -0.64345 -0.70785 0 0 0 -0.55556 0 0.69096 -0.05477 0.0291 0.44576 0 -0.00393 1.72035 -0.77834 0.4215 0.84171 1.96197
GLN_811 -5.78331 0.34192 5.53439 -0.68135 0.249 0.784 2.09847 -2.48506 -0.03666 -0.16425 -1.7897 -0.16699 0 0 0 -0.99227 0 0.15075 -0.00324 0.00479 0 4.50342 -0.12608 0 -0.18838 0.04246 0.78178 2.07369
CYS_812 -7.70565 1.73072 4.11661 -0.05203 0.00057 0.01938 2.12322 -2.21083 -0.02864 -0.16355 -1.03826 -0.15703 0 0 0 0 0 0.34646 -0.01023 0.02402 0.34956 0 0.28702 0 3.6196 -0.50948 0.52861 1.27008
GLY_813 -1.58344 0.06825 1.83696 -4e-05 0 0 0.6837 -0.86029 -0 -0 0.12029 -0.44067 0 0 0 0 0 0.12135 -0.17411 0 0 0 0.34691 0 0.83697 -0.15815 0.38293 1.18066
LYS_814 -5.51614 0.74709 4.68075 -0.54749 0.20284 0.38067 2.43934 -2.30126 -0.03157 -0.15057 -1.62129 -0.12775 0 0 0 0 0 0.45507 -0.04927 0.03604 1.87369 0 0.03757 0 -1.5107 0.00974 0.30404 -0.6892
THR_815 -8.11825 1.34817 6.56139 -0.17058 0.08476 0.09439 3.59174 -3.50041 -0.02014 -0.24347 -2.99843 -0.32816 0 0 -0.57775 0 0 0.06642 -0.04758 0.00987 1.82932 0 0.06205 2.54336 -1.0874 -0.14865 0.67401 -0.37535
GLU_816 -4.94506 0.57989 5.18124 -0.22039 0.03878 0.3214 2.4785 -2.41007 -0.02864 -0.16355 -2.98439 -0.64377 0 0 0 -0.60497 0 0.03573 -0.04722 0.01207 0 3.04433 -0.28068 0 -2.7348 -0.23031 0.61774 -2.98417
VAL_817 -6.05334 0.31004 4.7281 -0.30094 0.19939 0.0661 1.72866 -2.5608 -0 -0 -1.17017 0.03697 0 0 0 0 0 0.01209 -0.06338 0.00347 0.02692 0 -0.36805 0 1.9342 -0.17383 0.29963 -1.34494
ASN_818 -8.40778 0.93679 7.10466 -0.23651 0.01421 0.32997 3.56076 -3.53324 -0.00636 -0.05919 -3.76457 -0.24975 0 0 0 0 0 0.02191 -0.01669 0.1492 0 3.10193 0.37768 0 -0.93687 0.17776 0.7317 -0.70441
TYR_819 -10.3006 1.41007 4.76335 -0.59798 0.05783 0.28385 3.87957 -3.38921 -0.01101 -0.14935 -3.25185 -0.26958 0 0 -0.42736 0 0 0.00891 -0.02484 0.00059 0 2.42613 0.08269 0.23472 1.2797 0.07785 1.2903 -2.62618
THR_820 -5.04714 0.21677 6.1619 -0.20112 0.11996 0.07273 2.68706 -2.87257 -0 -0 -2.91703 -0.07627 0 0 0 0 0 0.00234 -0.01967 0.00265 0.05709 0 -0.01325 2.27699 -1.0874 0.02473 0.8081 0.19587
GLN_821 -9.65392 1.00107 8.35773 -0.27938 0.04363 0.22018 3.97821 -3.88484 -0.00279 -0.03701 -4.51155 -0.52781 0 0 -0.73852 -0.53854 0 0.00585 0.06711 0.04101 0 3.13335 -0.16133 0 -0.18838 -0.04647 0.47814 -3.24426
LEU_822 -9.60874 0.73609 3.57693 -0.44627 0.11838 0.10329 2.90467 -2.89704 -0 -0 -2.49812 0.17144 0 0 0 0 0 0.02317 0.1314 0.08371 0.29875 0 -0.28816 0 0.18072 -0.30689 0.53576 -7.18092
VAL_823 -8.3058 1.14172 4.79377 -0.32069 0.21698 0.07146 3.10936 -3.48471 -0 -0 -2.59607 -0.14596 0 0 0 0 0 0.04223 0.07951 0.02423 0.0701 0 -0.30449 0 1.9342 -0.23507 0.53492 -3.37431
ASP_824 -6.36478 0.62787 6.81737 -0.10407 0.00364 0.31359 3.16299 -3.42315 -0 -0 -2.75751 -0.38967 0 0 0 0 0 0.06523 -0.02234 0.00672 0 1.6896 0.21229 0 -2.3716 -0.17937 0.61986 -2.09333
LEU_825 -9.61774 0.95582 4.2265 -0.45867 0.12142 0.10208 2.93267 -3.22953 -0 -0 -2.8305 0.20164 0 0 0 0 0 0.0266 0.0153 0.00047 0.38891 0 -0.26574 0 0.18072 -0.26498 0.61377 -6.90126
HIS_826 -7.76996 0.48263 6.569 -0.61366 0.0083 0.60033 2.84023 -3.57637 -0.00685 -0.05514 -2.91445 -0.37399 0 0 0 0 0 0.02476 0.0019 0.04387 0 1.54574 -0.25508 0 -0.45461 -0.03615 0.47659 -3.46292
ALA_827 -4.23927 0.31262 3.44347 -0.02209 0 0 1.85089 -2.27801 -0 -0 -1.95806 -0.35112 0 0 -0.37845 0 0 0.40913 -0.05996 0 0 0 -0.33024 0 1.8394 -0.1716 0.29516 -1.63812
ARG_828 -5.80857 0.31899 5.71462 -0.44685 0.04804 0.22941 2.30042 -2.62934 -0 -0 -2.68179 0.3377 0 0 0 -0.77818 0 0.35633 -0.00599 0.16037 2.02602 0 -0.12216 0 -1.2888 -0.3605 0.42038 -2.2099
TYR_829 -9.62541 1.11324 4.74644 -0.68219 0.06756 0.39694 3.54538 -2.97791 -0.01556 -0.13771 -3.88753 -0.15699 0 0 0 0 0 0.16425 -0.02646 0.01445 0 2.12546 -0.29838 0.00564 1.2797 -0.10743 0.97782 -3.47869
ALA_830 -4.6268 0.38648 4.39532 -0.0216 0 0 2.95737 -2.58117 -0 -0 -2.75169 -0.37915 0 0 0 0 0 0.20842 -0.07979 0 0 0 -0.4055 0 1.8394 -0.33042 0.85894 -0.5302
GLU_831 -1.54421 0.24267 2.09772 -0.2314 0.03013 0.33719 0.34839 -0.9699 -0.00685 -0.05514 -0.18736 -0.59282 0 0 0 0 0 0.05861 -0.09115 0.00786 0 3.21924 -0.27397 0 -2.7348 -0.65595 0.30521 -0.69654
CYS_832 -4.21693 0.50435 1.89756 -0.09798 0.00538 0.05927 1.14038 -1.16429 -0.02828 -0.13577 -0.88812 -0.56839 0 0 0 0 0 0.21429 -0.0518 0.00105 0.66787 0 0.0987 0 3.6196 -0.39995 0.3571 1.01405
GLY_833 -3.78289 0.18553 3.30188 -6e-05 0 0 2.17579 -1.86795 -0.00269 -0.01569 -1.84296 -0.28479 0 0 0 0 0 0.48434 -0.1502 0 0 0 -1.54132 0 0.83697 0.15653 0.92689 -1.42062
LEU_834 -9.45963 1.19084 3.207 -0.56248 0.18507 0.12935 1.96531 -2.82105 -0.02828 -0.13577 -2.30622 0.36273 0 0 -0.45799 0 0 0.11988 0.21807 0.04356 0.68888 0 -0.31387 0 0.18072 0.07229 1.23919 -6.48241
ARG_835 -7.5324 0.72623 5.83023 -0.91183 0.24487 0.66254 2.91895 -2.89906 -0.0041 -0.0213 -3.58241 -0.03331 0 0 -0.45799 0 0 0.03464 0.04637 0.01443 1.8268 0 -0.21202 0 -1.2888 -0.2533 0.675 -4.21648
ILE_836 -8.94003 0.89202 0.9817 -0.44438 0.26457 0.08752 1.80819 -1.91661 -0.00016 -0.00048 -0.74761 0.01127 0 0 0 0 0 0.01645 -0.06409 0.04575 0.39236 0 -0.76731 0 0.73287 -0.3236 0.42695 -7.54463
LEU_837 -9.57409 0.85693 0.95246 -0.51667 0.29558 0.1721 2.44837 -2.16726 -0.00142 -0.00561 -2.56872 -0.07824 0 0 0 0 0 0.04046 -0.04063 0.1373 1.76694 0 -0.11162 0 0.18072 0.10882 0.67153 -7.43303
ALA_838 -6.53026 0.85942 2.11077 -0.02615 0.00038 0 2.55107 -2.19658 -0.00016 -0.00048 -2.83147 -0.35155 0 0 0 0 0 0.04584 -0.04535 0 0 0 0.52824 0 1.8394 0.59082 0.63903 -2.81704
PHE_839 -10.3523 1.17235 2.38517 -0.55262 0.04765 0.28716 2.66509 -2.64935 -0.01805 -0.09883 -2.60235 -0.09076 0 0 0 0 0 0.05841 -0.04672 0.03997 0 2.27455 -0.28438 0 1.0402 0.58053 1.1364 -5.00788
PRO_840 -8.48488 2.04721 4.31363 -0.17834 0.00014 0.12805 2.04957 -1.89315 -0.01873 -0.14899 -2.59743 0.09876 0 0 0 0 0 0.11497 -0.03597 0.25199 0.78879 0 -0.99911 0 -2.4119 -0.06938 1.47988 -5.56488
CYS_841 -7.76568 0.82995 5.14232 -0.06414 0.0013 0.04297 3.03693 -2.46706 -0.03332 -0.32721 -2.24033 -0.37508 0 0 -0.59094 0 0 0.15096 -0.00913 0.02741 0.22937 0 -0.2791 0 3.6196 -0.07738 0.96178 -0.18679
ASN_842 -6.09648 0.61071 4.96383 -0.44929 0.17339 0.92894 1.52479 -2.4012 -0.04502 -0.28102 -0.74826 -0.55428 0 0 -0.79281 0 0 0.11533 -0.05463 0.00628 0 2.42683 -0.68458 0 -0.93687 0.10848 0.55643 -1.62944
GLN_843 -6.46431 0.31788 4.25052 -0.28205 0.04364 0.22209 2.77627 -2.24524 -0.00334 -0.00959 -3.31474 -0.59556 0 0 -2.8614 0 0 0.08784 0.2013 0.02698 0 2.941 -0.21549 0 -0.18838 -0.51998 0.35547 -5.47709
PHE_844 -10.2017 1.76445 4.21368 -0.80725 0.12533 0.49497 2.03978 -3.12577 -0.00306 -0.02992 -0.90885 0.26226 0 0 0 0 0 0.40874 0.1224 0.21354 0 2.43251 -0.32141 0 1.0402 0.01069 0.85412 -1.41529
GLY_845 -2.13637 0.26744 2.35361 -5e-05 0 0 0.69268 -1.11771 -0.00334 -0.00959 -0.56132 -0.44399 0 0 -0.65543 0 0 0.35805 0.14944 0 0 0 -1.12667 0 0.83697 0.07395 0.7291 -0.59323
LYS_846 -3.85647 0.66088 3.82704 -0.52705 0.12374 0.35891 1.27955 -1.80192 -0.03474 -0.15627 -0.29685 -0.17949 0 0 0 0 0 0.19154 -0.01513 0.01746 1.78616 0 -0.15126 0 -1.5107 -0.45316 0.23119 -0.50656
GLN_847 -8.75313 1.07854 7.13513 -0.64569 0.09693 0.70793 3.78843 -3.40214 -0.01296 -0.10249 -4.34487 -0.53532 0 0 -0.65543 0 0 0.11083 0.13487 0.12046 0 2.38232 -0.19105 0 -0.18838 -0.50108 0.60998 -3.16712
GLU_848 -9.29018 1.72655 9.80059 -0.66692 0.81856 1.17692 3.15442 -4.22598 -0.01853 -0.07402 -3.20872 -1.52349 0 0 -0.79281 -0.55556 0 0.13749 0.08575 0.33924 0 6.25483 0.24511 0 -2.7348 0.14086 1.33969 2.12899
PRO_849 -4.72304 0.97816 3.09269 -0.09277 0.00218 0.05805 0.36126 -1.12344 -0.00185 -0.01187 0.14047 0.68998 0 0 0 0 0 0.08132 0.05321 0.00979 0.51471 0 -0.35923 0 -2.4119 0.24498 1.33658 -1.16072
GLY_850 -3.01858 0.17993 3.4593 -0.00021 0 0 1.68281 -1.6589 -0.01853 -0.07402 -2.77933 -0.17678 0 0 -0.50345 0 0 0.04857 -0.08199 0 0 0 -0.31409 0 0.83697 -0.2331 0.58573 -2.06564
SER_851 -4.59061 0.38232 5.84673 -0.02687 0 0.06397 3.39364 -2.63482 -0.03674 -0.38335 -3.10226 -0.52484 0 0 -1.12351 0 0 0.03315 -0.02326 0.05117 0.17612 0 -0.45279 0.6139 -0.77834 -0.27912 0.34999 -3.04553
ASN_852 -5.86375 0.63113 5.14829 -0.27062 0.08161 0.46983 2.824 -2.63176 -0.02383 -0.13574 -1.86688 -1.59954 0 0 -0.55508 0 0 0.04563 -0.04999 0.48951 0 3.47367 0.10167 0 -0.93687 -0.30806 0.57518 -0.4016
GLU_853 -6.08181 0.4392 8.45318 -0.59937 0.10764 1.0792 2.79197 -3.40669 -0.01078 -0.12618 -1.85609 -0.65643 0 0 0 0 0 0.03221 0.00885 0.02578 0 3.29291 -0.19372 0 -2.7348 -0.1323 0.44179 0.87456
GLU_854 -7.48111 0.39394 8.75512 -0.33433 0.08663 0.40802 4.26826 -3.86745 -0.03214 -0.29403 -4.25964 -0.61136 0 0 -0.38634 -1.60783 0 0.09091 -0.01079 0.04819 0 3.51013 -0.25575 0 -2.7348 -0.38849 0.30717 -4.39569
ILE_855 -9.7807 1.54884 5.92197 -0.53121 0.42981 0.11056 2.72753 -3.50953 -0 -0 -2.29088 -0.1079 0 0 0 0 0 0.07006 0.13465 0.14502 0.56021 0 -0.4429 0 0.73287 -0.30663 0.87452 -3.7137
LYS_856 -6.70349 0.51364 7.96876 -0.55903 0.13056 0.26221 4.09876 -3.56873 -0 -0 -6.18843 -0.0264 0 0 0 -0.90729 0 0.02354 0.00631 0.09842 2.76592 0 0.01024 0 -1.5107 -0.06879 0.9109 -2.7436
GLU_857 -4.65427 0.29883 5.3231 -0.21114 0.02009 0.27591 2.38392 -2.63092 -0.03433 -0.35862 -1.82013 -0.56432 0 0 0 0 0 0.01811 -0.00254 0.03588 0 3.00357 -0.22994 0 -2.7348 -0.34088 0.48186 -1.74062
PHE_858 -6.98692 0.72838 5.35352 -0.52052 0.20607 0.22537 2.91956 -2.93305 -0 -0 -1.4077 -0.18285 0 0 0 0 0 0.0108 0.03322 0.02174 0 3.28419 -0.17052 0 1.0402 -0.35318 0.43231 1.70062
ALA_859 -5.95446 0.96339 3.75456 -0.02093 0 0 2.98603 -2.80267 -0 -0 -3.29087 -0.34564 0 0 0 0 0 0.00364 0.06424 0 0 0 -0.24366 0 1.8394 -0.30561 0.43134 -2.92124
ALA_860 -3.73599 0.34255 4.07867 -0.02177 0 0 2.46024 -2.30644 -0.00547 -0.09757 -2.52088 -0.39134 0 0 0 0 0 0.00303 -0.01268 0 0 0 -0.37073 0 1.8394 -0.56706 0.37747 -0.92856
GLY_861 -3.80638 0.36835 3.74195 -4e-05 0 0 2.33166 -1.97147 -0 -0 -1.94956 -0.42359 0 0 -0.87072 0 0 0.05567 -0.1702 0 0 0 0.34595 0 0.83697 -0.2008 0.31248 -1.39973
TYR_862 -8.24638 1.15177 4.11153 -0.64488 0.04319 0.36404 2.26072 -2.74583 -0.0626 -0.31819 -1.29327 -0.2057 0 0 0 0 0 0.0428 0.00807 0.00213 0 1.98159 -0.29402 0.01296 1.2797 -0.07436 0.30986 -2.31689
ASN_863 -6.48162 0.53086 6.14749 -0.29359 0.06374 0.60915 2.26261 -3.17773 -0.03693 -0.18304 -2.23489 -0.85578 0 0 -1.29256 0 0 0.04838 0.01926 0.44083 0 1.65598 -0.90469 0 -0.93687 -0.19958 0.4706 -4.3484
VAL_864 -6.70259 1.13086 0.61595 -0.28534 0.15655 0.06144 1.6316 -1.81403 -0.04214 -0.14675 0.0368 0.0969 0 0 0 0 0 0.42181 -0.0446 0.14286 0.05262 0 -0.33068 0 1.9342 -0.1487 0.61206 -2.62119
LYS_865 -3.57528 0.21545 3.54504 -0.32595 0.05119 0.19381 0.90794 -1.61526 -0.0297 -0.07508 -0.8872 -0.29779 0 0 0 0 0 0.01799 -0.05588 0.03712 1.79648 0 0.10824 0 -1.5107 -0.10292 0.39513 -1.20735
PHE_866 -9.41589 1.11692 0.79245 -0.86085 0.04566 0.50816 1.42642 -1.93784 -0 -0 -0.48628 -0.21733 0 0 0 0 0 0.01766 0.13576 0.18916 0 2.73149 -0.34628 0 1.0402 0.01986 0.36536 -4.87535
ASP_867 -4.08991 0.07823 4.96163 -0.11174 0.01002 0.31599 2.53195 -2.23047 -0.01324 -0.04224 -4.64607 -0.36876 0 0 0 -0.72928 0 0.03734 -0.07066 0.01298 0 2.20065 -0.06204 0 -2.3716 -0.30842 0.4296 -4.46604
MET_868 -8.36921 1.3146 2.89744 -0.50943 0.12881 0.12308 1.84519 -2.03905 -0 -0 -1.13226 -0.10457 0 0 0 0 0 0.0835 0.11685 0.10883 1.83108 0 0.14513 0 0.60916 -0.14422 0.74074 -2.35432
PHE_869 -12.3829 1.66343 3.35974 -0.57775 0.09105 0.2748 2.43898 -3.21439 -0 -0 -2.77545 0.26947 0 0 0 0 0 0.07879 0.00392 0.04444 0 2.24148 -0.26942 0 1.0402 0.15818 0.83654 -6.71889
SER_870 -5.44168 0.5647 5.3635 -0.02756 0 0.04228 1.79813 -2.55017 -0.00536 -0.02702 -1.76551 -0.97079 0 0 0 0 0 0.10587 -0.02327 0.01164 1.38384 0 -0.1162 0.60368 -0.77834 -0.20931 0.4881 -1.55346
LYS_871 -6.18166 0.64231 5.78605 -0.51932 0.13032 0.24562 2.35027 -2.44084 -0 -0 -2.71164 0.20281 0 0 -0.50345 0 0 0.03645 -0.06874 0.07897 2.60573 0 0.04168 0 -1.5107 -0.44658 0.42469 -1.83802
ILE_872 -7.49364 1.04076 3.41176 -0.57252 0.50865 0.16693 1.71748 -2.28728 -0 -0 -1.79841 -0.29478 0 0 0 0 0 0.0668 0.28724 0.10404 0.44623 0 -0.022 0 0.73287 -0.33571 0.46851 -3.85308
CYS_873 -5.36507 0.37163 2.97914 -0.04302 0 0.01662 0.96331 -1.76474 -0.0223 -0.21218 -1.59803 -0.17597 0 0 0 0 0 0.02693 -0.02148 0.01264 0.2116 0 0.06366 0 3.6196 -0.25545 0.51086 -0.68223
VAL_874 -8.40385 1.09486 1.92247 -0.28438 0.18053 0.05165 2.05808 -2.18779 -0 -0 -2.05516 -0.16562 0 0 -1.52234 0 0 0.0381 0.33463 0.02332 0.23149 0 -0.11327 0 1.9342 0.1061 0.41633 -6.34064
ASN_875 -6.33884 0.37282 5.80274 -0.15069 0.03246 0.20466 3.35442 -3.04924 -0.01845 -0.10042 -2.87893 -0.34979 0 0 -4.43151 0 0 0.09602 0.0156 0.29438 0 1.95292 0.32896 0 -0.93687 0.38727 0.52816 -4.88434
GLY_876 -2.18674 0.41931 3.01287 -0.00029 0 0 1.22206 -1.47492 -0.001 -0.01303 -0.78512 -0.20168 0 0 0 0 0 1.09387 -0.02538 0 0 0 -1.5077 0 0.83697 0.20342 0.70424 1.29687
ASP_877 -2.96344 0.13608 5.12624 -0.11705 0.01427 0.37236 2.82456 -2.15389 -0 -0 -5.82196 -0.4247 0 0 -1.25096 -0.84837 0 1.92793 -0.09411 0.24411 0 1.85273 -0.00832 0 -2.3716 -0.02772 1.02312 -2.56072
ASP_878 -2.12734 0.35422 2.71224 -0.12116 0.02305 0.3758 0.48615 -1.25529 -0.02652 -0.17142 -0.55322 -0.22933 0 0 0 0 0 2.169 0.00567 0.0118 0 2.50803 -0.38598 0 -2.3716 -0.47553 1.05152 1.98009
ALA_879 -5.56557 0.6093 3.23828 -0.02474 0 0 1.34091 -2.35116 -0 -0 -1.51359 -0.16228 0 0 0 0 0 0.17647 0.05032 0 0 0 -0.17674 0 1.8394 -0.82001 0.69636 -2.66304
HIS_880 -5.86427 0.81228 4.61688 -0.41603 0.12826 0.34287 2.61795 -2.34542 -0.01423 -0.14104 -2.58771 -0.35848 0 0 0 0 0 0.08429 -0.01604 0.55577 0 3.89891 -0.08026 0 -0.45461 -0.74352 1.23381 1.2694
PRO_881 -6.04042 1.13742 3.19585 -0.06933 0 0.04372 1.78243 -1.597 -0.00544 -0.07525 -1.00457 0.58399 0 0 0 0 0 0.0969 -0.04906 0.07245 0.19493 0 -0.58878 0 -2.4119 -0.20818 1.55838 -3.38386
LEU_882 -9.13151 1.3669 2.79898 -0.73543 0.49549 0.35077 2.20422 -2.36579 -0 -0 -1.30454 -0.00811 0 0 0 0 0 0.02624 0.04373 0.05453 0.97039 0 -0.22629 0 0.18072 0.01855 1.23809 -4.02306
TRP_883 -13.019 1.24684 4.04006 -0.85954 0.08177 0.39591 3.17705 -3.54321 -0 -0 -1.72744 -0.27201 0 0 0 0 0 0.03303 0.16839 0.02109 0 2.9063 0.03703 0 1.6906 -0.12249 1.11941 -4.62625
LYS_884 -7.39411 0.51606 7.64748 -0.32367 0.03323 0.14276 3.29085 -3.35289 -0.00343 -0.03348 -2.84577 -0.02263 0 0 -0.36052 0 0 0.0542 0.09014 0.13305 1.72127 0 -0.00065 0 -1.5107 -0.23643 0.80757 -1.64768
TRP_885 -14.3292 2.01161 7.71272 -1.25844 0.06592 0.44494 3.9139 -5.00573 -0 -0 -4.24657 -0.33597 0 0 -0.39324 0 0 0.04466 -0.01164 0.00056 0 1.75068 -0.22631 0 1.6906 -0.07466 0.68864 -7.55757
MET_886 -11.4479 1.28078 4.05673 -0.38716 0.20836 0.08191 2.74215 -2.86435 -0.02205 -0.16379 -2.23095 0.06175 0 0 0 0 0 0.02051 -0.04149 0.1945 1.75083 0 -0.02246 0 0.60916 0.08326 0.63215 -5.45802
LYS_887 -8.20325 0.82334 8.74175 -0.59156 0.13813 0.36844 3.55078 -3.86593 -0 -0 -3.27597 0.17164 0 0 -0.78729 0 0 0.05517 -0.07902 0.299 2.97191 0 -0.00369 0 -1.5107 -0.15001 0.63179 -0.71548
ILE_888 -6.53563 1.18073 3.45192 -0.62333 0.46019 0.21075 1.90725 -2.16619 -0.01292 -0.09759 -0.86091 -0.03181 0 0 0 0 0 0.04626 -0.04612 0.12354 0.65244 0 0.1546 0 0.73287 -0.12196 0.84419 -0.73173
GLN_889 -8.45735 1.31679 7.29076 -0.70357 0.22565 0.75663 2.89729 -3.44637 -0.03975 -0.31823 -2.63372 -0.49379 0 0 0 0 0 0.03883 0.04013 0.14549 0 2.3945 -0.02276 0 -0.18838 -0.26054 1.34951 -0.10887
PRO_890 -2.72574 0.48496 1.97434 -0.06673 0 0.04221 0.58066 -0.74507 -0.01899 -0.11647 0.04155 0.59638 0 0 0 0 0 0.01906 -0.03453 0.05392 0.15727 0 -0.65736 0 -2.4119 0.01922 1.13847 -1.66874
LYS_891 -4.21749 0.33942 3.71382 -0.50611 0.13436 0.3308 1.20942 -1.80458 -0 -0 0.08208 -0.2135 0 0 0 0 0 0.01069 0.1543 0.01327 1.8569 0 0.23253 0 -1.5107 0.78388 0.40114 1.01021
GLY_892 -4.73799 0.48895 3.78776 -8e-05 0 0 1.38869 -2.16762 -0 -0 -1.38425 -0.35831 0 0 0 0 0 0.01901 -0.10255 0 0 0 0.66803 0 0.83697 1.05594 0.28845 -0.21699
LYS_893 -4.51178 0.33726 4.54833 -0.30704 0.035 0.14077 1.58414 -2.03911 -0.01899 -0.11647 -1.28789 0.16298 0 0 -0.48065 0 0 0.03721 -0.0049 0.00629 1.93988 0 -0.00918 0 -1.5107 0.34552 0.22031 -0.92902
GLY_894 -2.81367 0.29914 2.73096 -0.00036 0 0 1.27385 -1.45064 -0.00996 -0.05459 -1.26223 -0.19977 0 0 -1.06839 0 0 0.06486 -0.12055 0 0 0 -0.92956 0 0.83697 -0.07736 0.21703 -2.56428
ILE_895 -3.36951 0.97985 1.44763 -0.47675 0.3332 0.104 0.50186 -1.16555 -0.03013 -0.08892 0.12691 -0.1301 0 0 0 0 0 1.28693 -0.00427 0.01002 0.42108 0 -0.75626 0 0.73287 -0.17581 0.66262 0.40967
LEU_896 -5.76576 1.43521 2.00168 -0.52445 0.321 0.14326 1.81793 -1.76432 -0.00498 -0.01517 -1.14473 -0.03588 0 0 0 0 0 1.4793 3.24806 1.75108 0.09602 0 0.88205 0 0.18072 0.37787 15.425 19.9038
GLY_897 -3.24903 0.7742 3.3645 -0.00027 0 0 1.08162 -1.87165 -0 -0 0.05156 -0.14875 0 0 0 0 0 0.38408 -0.05854 0 0 0 -1.47569 0 0.83697 1.61116 15.4854 16.7856
ASN_898 -5.65698 0.54471 5.27782 -0.19763 0.03251 0.31233 3.01862 -2.55864 -0.00498 -0.03956 -2.15961 -0.34727 0 0 -1.06839 0 0 0.05953 -0.04563 0.0876 0 1.87225 -0.28767 0 -0.93687 0.57967 0.73277 -0.78545
ALA_899 -2.93532 0.1169 2.2924 -0.02358 0 0 0.75843 -1.39437 -0 -0 -0.3836 -0.1803 0 0 0 0 0 0.02008 0.00945 0 0 0 -0.17936 0 1.8394 -0.76436 0.22939 -0.59484
ILE_900 -7.59632 0.71853 2.04251 -0.60446 0.29642 0.11548 2.00894 -1.92482 -0 -0 -1.0439 0.44172 0 0 -2.30515 0 0 0.01144 -0.02053 0.02945 0.9502 0 -0.46437 0 0.73287 -0.656 0.7039 -6.5641
LYS_901 -4.21576 0.23643 4.90074 -0.48621 0.12517 0.29764 1.47522 -2.06091 -0.03013 -0.08892 -2.44464 0.04772 0 0 0 0 0 0.02748 -0.00918 0.06234 1.9325 0 -0.13705 0 -1.5107 -0.31507 0.85274 -1.34058
TRP_902 -9.18982 1.18402 4.39324 -0.69658 0.02013 0.00511 2.30404 -2.63571 -0 -0 -1.55112 -0.5512 0 0 0 0 0 0.01325 -0.00254 0.21852 0 2.24484 -0.37406 0 1.6906 0.36493 0.82931 -1.73304
ASN_903 -8.99445 1.43566 5.84794 -0.19497 0.02685 0.25746 2.82049 -3.25039 -0.0552 -0.35112 -1.63548 -0.50296 0 0 -0.59094 -0.29862 0 0.05435 0.05243 0.00069 0 3.80441 0.32812 0 -0.93687 0.36424 0.99514 -0.82322
PHE_904 -11.1026 1.47774 4.68882 -0.66001 0.09511 0.3924 3.48769 -3.37243 -0.03589 -0.1976 -3.08305 -0.21987 0 0 0 0 0 0.01855 1.01633 0.03046 0 1.82746 0.2855 0 1.0402 0.10115 1.19126 -3.01873
THR_905 -6.68764 0.54794 5.14596 -0.15334 0.05849 0.05422 3.42378 -2.73431 -0 -0 -3.70925 0.17909 0 0 0 0 0 0.00646 0.05609 0.00031 0.1015 0 0.06525 2.29568 -1.0874 -0.02948 1.15 -1.31665
LYS_906 -9.00456 0.99177 8.57023 -0.64559 0.30741 0.72003 4.85422 -3.76307 -0 -0 -6.30827 -0.01147 0 0 -0.46649 0 0 0.01282 0.05281 0.06625 2.68808 0 0.01536 0 -1.5107 -0.2435 0.92359 -2.75109
PHE_907 -10.4702 0.67684 2.86022 -0.56381 0.05122 0.28817 3.02818 -2.60728 -0.00172 -0.00468 -2.96107 0.04973 0 0 0 0 0 0.00718 0.0135 0 0 1.99895 -0.14938 0 1.0402 -0.18241 0.66183 -6.26459
LEU_908 -8.25677 0.76352 2.89016 -0.52208 0.19549 0.11706 2.95223 -2.55083 -0 -0 -3.56002 0.1831 0 0 0 0 0 0.01035 -0.01348 0.07911 0.6033 0 -0.35861 0 0.18072 -0.1222 0.59501 -6.81394
ILE_909 -9.48952 1.21116 3.94583 -0.62411 0.42949 0.12169 2.82661 -2.96957 -0.00172 -0.00468 -2.85513 0.36535 0 0 0 0 0 0.01212 -0.04822 0.11469 0.94065 0 -0.76457 0 0.73287 -0.26034 0.94854 -5.36885
ASP_910 -6.39179 0.34253 8.36398 -0.24109 0.13781 0.86532 4.18032 -3.83142 -0.05428 -0.34478 -5.94434 -0.69531 0 0 -1.02295 0 0 0.01729 -0.06297 0.1022 0 1.70322 -0.6187 0 -2.3716 -0.33523 0.65312 -5.54866
LYS_911 -6.23501 0.49785 7.07596 -0.33359 0.0332 0.17605 2.56653 -3.13001 -0.0243 -0.11378 -3.98032 0.01271 0 0 -0.37824 0 0 0.06247 -0.09065 0.26519 1.86403 0 -0.02516 0 -1.5107 -0.37267 0.53984 -3.10061
ASN_912 -3.96189 0.26287 4.63476 -0.18886 0.01911 0.29886 1.79195 -2.1241 -0.09291 -0.50291 -2.88503 -0.45023 0 0 -1.16623 0 0 0.01326 -0.05794 0.01756 0 1.91784 -0.3674 0 -0.93687 -0.63945 0.45593 -3.96166
GLY_913 -5.14721 0.86721 4.50742 -5e-05 0 0 2.45245 -2.53772 -0 -0 -2.66206 -0.38502 0 0 0 0 0 0.03347 -0.1543 0 0 0 -1.37933 0 0.83697 -0.74056 0.37045 -3.93828
CYS_914 -5.32446 0.29869 5.295 -0.05482 0 0.01523 2.59033 -2.59564 -0.05451 -0.23132 -2.56975 -0.51836 0 0 -0.60636 0 0 0.02255 -0.00196 0.01953 0.19182 0 -0.06014 0 3.6196 -0.44825 0.41233 -0.00048
VAL_915 -6.75749 0.72652 0.76356 -0.27985 0.15264 0.05915 0.47478 -1.6019 -0 -0 -0.27499 0.08415 0 0 0 0 0 0.01908 -0.06504 0.00539 0.05704 0 -0.43094 0 1.9342 -0.33897 0.32369 -5.14898
VAL_916 -6.40196 0.61412 2.39643 -0.25051 0.10529 0.04221 1.21255 -1.97615 -0.02373 -0.12364 -0.91378 -0.05786 0 0 0 0 0 0.06908 0.01209 0.0266 0.58636 0 -0.20413 0 1.9342 -0.01125 0.44223 -2.52185
LYS_917 -6.21129 0.48157 5.55851 -0.44103 0.08375 0.23602 2.56778 -2.38779 -0.02373 -0.12364 -2.02141 -0.10372 0 0 0 0 0 0.07433 0.00213 0.08192 1.75768 0 0.02234 0 -1.5107 0.2343 0.51356 -1.20941
HIS_D_918 -6.88314 0.35012 4.5214 -0.53265 0.0423 0.41113 1.46721 -2.66466 -0.01756 -0.16104 -1.26729 -0.49897 0 0 -0.48065 0 0 0.03532 -0.03924 0.00012 0 2.67564 -0.40877 0 -0.45461 0.19302 0.42195 -3.29036
TYR_919 -8.14686 0.47799 5.29909 -0.61743 0.03816 0.26679 3.1774 -2.82704 -0 -0 -4.50882 -0.13913 0 0 0 -0.71481 0 0.01447 0.02537 0.27542 0 1.98056 -0.30451 0.0182 1.2797 0.10909 0.5295 -3.76688
GLY_920 -3.14927 0.44513 3.9615 -0.00026 0 0 1.7744 -1.84861 -0.00143 -0.00591 -1.83909 -0.18801 0 0 -0.97241 0 0 0.0272 -0.11029 0 0 0 -0.5565 0 0.83697 -0.46223 0.89295 -1.19584
PRO_921 -4.86387 0.68331 2.89543 -0.07898 0 0.04764 0.80602 -1.15664 -0 -0 0.48863 0.61161 0 0 0 0 0 0.08017 -0.15379 0.00551 0.44889 0 -0.53808 0 -2.4119 -0.52524 0.8614 -2.79989
MET_922 -5.93869 0.74822 2.7951 -0.50326 0.3934 0.31107 0.57148 -1.1128 -0 -0 0.16816 -0.15786 0 0 0 0 0 0.14341 0.16764 0.07811 2.37689 0 0.25627 0 0.60916 0.27385 0.91703 2.09717
GLU_923 -5.38223 0.44071 5.44182 -0.19192 0.03771 0.27267 2.67491 -2.31232 -0.019 -0.16713 -4.18726 -0.61943 0 0 -1.4389 0 0 0.0229 0.02688 0.0743 0 3.89658 0.20473 0 -2.7348 1.0357 1.20129 -1.72279
GLU_924 -4.38342 0.85953 4.58955 -0.23785 0.039 0.35244 2.25577 -2.12391 -0.03157 -0.15057 -2.68227 -0.39996 0 0 0 -0.53854 0 0.00686 0.19518 0.07268 0 3.66237 -0.04082 0 -2.7348 0.36879 1.57412 0.65258
PRO_925 -8.47008 1.40643 4.65593 -0.07109 0 0.0449 2.1269 -2.00114 -0.00079 -0.00264 -0.91652 0.60302 0 0 0 0 0 0.01356 -0.02717 0.04733 0.17592 0 -0.79369 0 -2.4119 0.06757 1.46313 -4.09032
LEU_926 -6.17803 0.77368 4.8409 -0.49446 0.31525 0.12949 2.40096 -2.48725 -0.0151 -0.0622 -2.17019 0.21528 0 0 -0.73852 0 0 0.01541 -0.10547 0.08943 0.34346 0 -0.13253 0 0.18072 0.23274 0.79421 -2.0522
VAL_927 -5.87917 1.2167 3.43867 -0.36139 0.22369 0.08908 2.6558 -2.23765 -0.00279 -0.03701 -2.1028 -0.08494 0 0 0 0 0 0.02558 -0.12068 0.02184 0.70097 0 0.26561 0 1.9342 -0.13871 0.5595 0.16649
ILE_928 -8.33204 1.20182 3.0309 -0.51965 0.53614 0.11169 2.95873 -2.44288 -0 -0 -2.88984 -0.29748 0 0 0 0 0 0.03864 -0.10444 0.00445 2.08402 0 0.32398 0 0.73287 -0.23464 0.56728 -3.23046
GLU_929 -6.68453 0.9857 6.78281 -0.23241 0.02676 0.30928 3.49443 -3.03609 -0.01635 -0.14035 -3.14662 -0.5503 0 0 0 -0.77818 0 0.0574 -0.08709 0.07328 0 3.47823 -0.31716 0 -2.7348 -0.508 0.65071 -2.37329
LYS_930 -4.10662 0.41595 5.79624 -0.50745 0.11077 0.36441 2.28482 -2.29725 -0.0151 -0.0622 -3.44932 0.43065 0 0 0 -0.80942 0 0.8373 -0.01178 0.17551 2.04113 0 -0.06223 0 -1.5107 -0.63508 0.59963 -0.41074
ASP_931 -6.38913 0.70755 7.89744 -0.10662 0.00123 0.32155 3.4211 -3.22059 -0 -0 -6.37685 -0.19144 0 0 0 -1.52424 0 0.16584 0.02964 0.09636 0 2.09235 -0.16647 0 -2.3716 -0.26215 0.67155 -5.20449
LEU_932 -8.50559 1.53572 1.80549 -0.50353 0.28529 0.12901 2.10969 -2.21944 -0 -0 -1.43956 0.3166 0 0 0 0 0 0.25972 -0.07368 0.02546 0.39405 0 -0.2285 0 0.18072 0.97325 1.84401 -3.1113
PRO_933 -4.15665 1.03956 2.69821 -0.07844 0 0.04744 0.79656 -1.18713 -0 -0 -0.46685 0.58929 0 0 0 0 0 0.27421 -0.20598 0.01211 0.40122 0 -0.65689 0 -2.4119 0.91127 1.80831 -0.58567
HIS_D_934 -2.92178 0.27446 2.54982 -0.44838 0.02743 0.59035 1.08309 -1.33996 -0 -0 -1.23348 -0.30787 0 0 0 0 0 0.15457 0.28543 0.07012 0 1.58859 -0.51712 0 -0.45461 -0.06001 0.6724 0.01303
TYR_935 -6.32482 0.52597 2.40704 -0.6093 0.04035 0.32959 1.68091 -1.81446 -7e-05 -0.00121 -1.46151 -0.20092 0 0 0 0 0 0.1192 -0.07356 0.14455 0 2.19908 -0.32735 0.00327 1.2797 0.17185 0.54369 -1.36801
PHE:CtermProteinFull_936 -7.74794 0.82462 2.24154 -0.52602 0.0236 0.30599 1.2838 -1.91704 -0 -0 -2.29195 0.36094 0 0 -0.37824 0 0 0.09182 0 0.03311 0 2.75632 0 0 1.0402 0.17365 0.56509 -3.16052
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 149.578 0 0 0 0 0 0 0 0 0 149.578
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11216 DOMAINID 11265 MODEL 4 GPX4-C Arg216His
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 308.251 tmscore: 0.68933 6elwA_204 prob: 100 ident: 95.15
ATOM      1  N   MET A   1      28.937  -6.304 -13.460  1.00 36.810          N  
ATOM      2  CA  MET A   1      27.713  -6.908 -12.941  1.00 36.140          C  
ATOM      3  C   MET A   1      26.473  -6.339 -13.618  1.00 35.970          C  
ATOM      4  O   MET A   1      25.877  -6.994 -14.468  1.00 35.900          O  
ATOM      5  CB  MET A   1      27.617  -6.748 -11.423  1.00 50.860          C  
ATOM      6  CG  MET A   1      28.634  -7.570 -10.626  1.00 50.860          C  
ATOM      7  SD  MET A   1      28.564  -7.252  -8.848  1.00 50.860          S  
ATOM      8  CE  MET A   1      27.012  -8.019  -8.370  1.00 50.860          C  
ATOM      9 1H   MET A   1      29.342  -5.692 -12.766  1.00 44.170          H  
ATOM     10 2H   MET A   1      29.597  -7.031 -13.694  1.00 44.170          H  
ATOM     11 3H   MET A   1      28.720  -5.772 -14.292  1.00 44.170          H  
ATOM     12  HA  MET A   1      27.739  -7.975 -13.163  1.00 43.370          H  
ATOM     13 1HB  MET A   1      27.765  -5.706 -11.151  1.00 61.040          H  
ATOM     14 2HB  MET A   1      26.623  -7.035 -11.104  1.00 61.040          H  
ATOM     15 1HG  MET A   1      28.445  -8.634 -10.789  1.00 61.040          H  
ATOM     16 2HG  MET A   1      29.645  -7.352 -10.968  1.00 61.040          H  
ATOM     17 1HE  MET A   1      26.868  -7.901  -7.296  1.00 61.040          H  
ATOM     18 2HE  MET A   1      26.189  -7.543  -8.890  1.00 61.040          H  
ATOM     19 3HE  MET A   1      27.042  -9.082  -8.615  1.00 61.040          H  
ATOM     20  N   GLY A   2      26.055  -5.133 -13.220  1.00 35.940          N  
ATOM     21  CA  GLY A   2      24.855  -4.520 -13.806  1.00 35.850          C  
ATOM     22  C   GLY A   2      23.557  -4.999 -13.150  1.00 35.420          C  
ATOM     23  O   GLY A   2      22.460  -4.694 -13.619  1.00 35.300          O  
ATOM     24  H   GLY A   2      26.564  -4.610 -12.521  1.00 43.130          H  
ATOM     25 1HA  GLY A   2      24.925  -3.436 -13.713  1.00 43.020          H  
ATOM     26 2HA  GLY A   2      24.822  -4.740 -14.873  1.00 43.020          H  
ATOM     27  N   ARG A   3      23.698  -5.767 -12.079  1.00 35.230          N  
ATOM     28  CA  ARG A   3      22.575  -6.330 -11.358  1.00 34.900          C  
ATOM     29  C   ARG A   3      21.890  -5.278 -10.496  1.00 34.600          C  
ATOM     30  O   ARG A   3      22.539  -4.373  -9.975  1.00 34.580          O  
ATOM     31  CB  ARG A   3      23.043  -7.480 -10.482  1.00 48.990          C  
ATOM     32  CG  ARG A   3      23.572  -8.687 -11.245  1.00 48.990          C  
ATOM     33  CD  ARG A   3      24.024  -9.755 -10.328  1.00 48.990          C  
ATOM     34  NE  ARG A   3      24.571 -10.889 -11.048  1.00 48.990          N  
ATOM     35  CZ  ARG A   3      25.191 -11.945 -10.478  1.00 48.990          C  
ATOM     36  NH1 ARG A   3      25.339 -12.013  -9.169  1.00 48.990          N  
ATOM     37  NH2 ARG A   3      25.656 -12.918 -11.245  1.00 48.990          N  
ATOM     38  H   ARG A   3      24.634  -5.957 -11.769  1.00 42.280          H  
ATOM     39  HA  ARG A   3      21.854  -6.710 -12.083  1.00 41.880          H  
ATOM     40 1HB  ARG A   3      23.835  -7.131  -9.823  1.00 58.790          H  
ATOM     41 2HB  ARG A   3      22.219  -7.821  -9.856  1.00 58.790          H  
ATOM     42 1HG  ARG A   3      22.786  -9.089 -11.883  1.00 58.790          H  
ATOM     43 2HG  ARG A   3      24.420  -8.387 -11.865  1.00 58.790          H  
ATOM     44 1HD  ARG A   3      24.791  -9.363  -9.680  1.00 58.790          H  
ATOM     45 2HD  ARG A   3      23.183 -10.098  -9.730  1.00 58.790          H  
ATOM     46  HE  ARG A   3      24.488 -10.883 -12.059  1.00 58.790          H  
ATOM     47 1HH1 ARG A   3      24.987 -11.277  -8.575  1.00 58.790          H  
ATOM     48 2HH1 ARG A   3      25.810 -12.806  -8.753  1.00 58.790          H  
ATOM     49 1HH2 ARG A   3      25.549 -12.868 -12.250  1.00 58.790          H  
ATOM     50 2HH2 ARG A   3      26.127 -13.711 -10.832  1.00 58.790          H  
ATOM     51  N   ALA A   4      20.579  -5.449 -10.305  1.00 34.410          N  
ATOM     52  CA  ALA A   4      19.753  -4.582  -9.459  1.00 34.190          C  
ATOM     53  C   ALA A   4      20.202  -4.556  -7.995  1.00 33.960          C  
ATOM     54  O   ALA A   4      20.015  -3.566  -7.288  1.00 33.700          O  
ATOM     55  CB  ALA A   4      18.311  -5.039  -9.524  1.00 47.950          C  
ATOM     56  H   ALA A   4      20.132  -6.211 -10.795  1.00 41.290          H  
ATOM     57  HA  ALA A   4      19.826  -3.569  -9.855  1.00 41.030          H  
ATOM     58 1HB  ALA A   4      17.730  -4.360  -8.947  1.00 57.540          H  
ATOM     59 2HB  ALA A   4      17.977  -5.022 -10.558  1.00 57.540          H  
ATOM     60 3HB  ALA A   4      18.217  -6.049  -9.129  1.00 57.540          H  
ATOM     61  N   GLY A   5      20.736  -5.683  -7.534  1.00 34.110          N  
ATOM     62  CA  GLY A   5      21.181  -5.874  -6.158  1.00 33.980          C  
ATOM     63  C   GLY A   5      20.138  -6.613  -5.327  1.00 33.550          C  
ATOM     64  O   GLY A   5      20.440  -7.123  -4.251  1.00 33.340          O  
ATOM     65  H   GLY A   5      20.856  -6.455  -8.173  1.00 40.930          H  
ATOM     66 1HA  GLY A   5      22.115  -6.436  -6.157  1.00 40.780          H  
ATOM     67 2HA  GLY A   5      21.391  -4.905  -5.707  1.00 40.780          H  
ATOM     68  N   ALA A   6      18.911  -6.687  -5.842  1.00 33.520          N  
ATOM     69  CA  ALA A   6      17.810  -7.383  -5.188  1.00 33.220          C  
ATOM     70  C   ALA A   6      18.084  -8.880  -5.041  1.00 32.820          C  
ATOM     71  O   ALA A   6      17.686  -9.508  -4.053  1.00 32.890          O  
ATOM     72  CB  ALA A   6      16.539  -7.190  -5.977  1.00 46.630          C  
ATOM     73  H   ALA A   6      18.730  -6.243  -6.730  1.00 40.220          H  
ATOM     74  HA  ALA A   6      17.699  -6.964  -4.192  1.00 39.860          H  
ATOM     75 1HB  ALA A   6      15.718  -7.698  -5.486  1.00 55.950          H  
ATOM     76 2HB  ALA A   6      16.304  -6.163  -6.064  1.00 55.950          H  
ATOM     77 3HB  ALA A   6      16.682  -7.612  -6.966  1.00 55.950          H  
ATOM     78  N   GLY A   7      18.755  -9.441  -6.044  1.00 32.450          N  
ATOM     79  CA  GLY A   7      19.099 -10.848  -6.120  1.00 32.110          C  
ATOM     80  C   GLY A   7      19.688 -11.120  -7.497  1.00 31.800          C  
ATOM     81  O   GLY A   7      19.605 -10.278  -8.397  1.00 31.600          O  
ATOM     82  H   GLY A   7      19.026  -8.863  -6.822  1.00 38.940          H  
ATOM     83 1HA  GLY A   7      19.824 -11.097  -5.344  1.00 38.530          H  
ATOM     84 2HA  GLY A   7      18.212 -11.459  -5.959  1.00 38.530          H  
ATOM     85  N   SER A   8      20.292 -12.286  -7.673  1.00 31.830          N  
ATOM     86  CA  SER A   8      20.898 -12.618  -8.952  1.00 31.660          C  
ATOM     87  C   SER A   8      19.860 -13.048 -10.003  1.00 31.110          C  
ATOM     88  O   SER A   8      18.743 -13.452  -9.648  1.00 30.790          O  
ATOM     89  CB  SER A   8      21.904 -13.731  -8.721  1.00 44.390          C  
ATOM     90  OG  SER A   8      21.260 -14.901  -8.294  1.00 44.390          O  
ATOM     91  H   SER A   8      20.343 -12.958  -6.919  1.00 38.200          H  
ATOM     92  HA  SER A   8      21.432 -11.737  -9.277  1.00 37.990          H  
ATOM     93 1HB  SER A   8      22.452 -13.935  -9.636  1.00 53.270          H  
ATOM     94 2HB  SER A   8      22.628 -13.418  -7.973  1.00 53.270          H  
ATOM     95  HG  SER A   8      21.947 -15.569  -8.209  1.00 53.270          H  
ATOM     96  N   PRO A   9      20.172 -12.940 -11.308  1.00 31.060          N  
ATOM     97  CA  PRO A   9      19.379 -13.478 -12.386  1.00 30.600          C  
ATOM     98  C   PRO A   9      19.290 -14.967 -12.165  1.00 30.220          C  
ATOM     99  O   PRO A   9      20.253 -15.575 -11.704  1.00 30.230          O  
ATOM    100  CB  PRO A   9      20.208 -13.138 -13.630  1.00 45.900          C  
ATOM    101  CG  PRO A   9      21.025 -11.935 -13.223  1.00 45.900          C  
ATOM    102  CD  PRO A   9      21.336 -12.154 -11.759  1.00 45.900          C  
ATOM    103  HA  PRO A   9      18.387 -13.007 -12.399  1.00 36.720          H  
ATOM    104 1HB  PRO A   9      20.828 -14.003 -13.916  1.00 55.080          H  
ATOM    105 2HB  PRO A   9      19.541 -12.932 -14.480  1.00 55.080          H  
ATOM    106 1HG  PRO A   9      21.932 -11.870 -13.844  1.00 55.080          H  
ATOM    107 2HG  PRO A   9      20.454 -11.012 -13.399  1.00 55.080          H  
ATOM    108 1HD  PRO A   9      22.266 -12.718 -11.636  1.00 55.080          H  
ATOM    109 2HD  PRO A   9      21.361 -11.166 -11.295  1.00 55.080          H  
ATOM    110  N   GLY A  10      18.155 -15.561 -12.484  1.00 29.950          N  
ATOM    111  CA  GLY A  10      18.010 -16.996 -12.311  1.00 29.660          C  
ATOM    112  C   GLY A  10      17.407 -17.383 -10.961  1.00 29.450          C  
ATOM    113  O   GLY A  10      16.859 -18.485 -10.841  1.00 29.360          O  
ATOM    114  H   GLY A  10      17.389 -15.022 -12.862  1.00 35.940          H  
ATOM    115 1HA  GLY A  10      17.384 -17.391 -13.112  1.00 35.590          H  
ATOM    116 2HA  GLY A  10      18.986 -17.467 -12.417  1.00 35.590          H  
ATOM    117  N   ARG A  11      17.367 -16.449  -9.995  1.00 29.420          N  
ATOM    118  CA  ARG A  11      16.851 -16.727  -8.650  1.00 29.270          C  
ATOM    119  C   ARG A  11      15.450 -17.350  -8.596  1.00 28.830          C  
ATOM    120  O   ARG A  11      15.176 -18.178  -7.721  1.00 28.660          O  
ATOM    121  CB  ARG A  11      16.833 -15.420  -7.859  1.00 41.040          C  
ATOM    122  CG  ARG A  11      15.889 -14.361  -8.468  1.00 41.040          C  
ATOM    123  CD  ARG A  11      15.950 -13.029  -7.836  1.00 41.040          C  
ATOM    124  NE  ARG A  11      15.083 -12.103  -8.576  1.00 41.040          N  
ATOM    125  CZ  ARG A  11      15.477 -11.350  -9.645  1.00 41.040          C  
ATOM    126  NH1 ARG A  11      16.739 -11.371 -10.051  1.00 41.040          N  
ATOM    127  NH2 ARG A  11      14.598 -10.593 -10.303  1.00 41.040          N  
ATOM    128  H   ARG A  11      17.794 -15.525 -10.146  1.00 35.300          H  
ATOM    129  HA  ARG A  11      17.550 -17.411  -8.165  1.00 35.120          H  
ATOM    130 1HB  ARG A  11      16.516 -15.610  -6.837  1.00 49.250          H  
ATOM    131 2HB  ARG A  11      17.839 -14.998  -7.824  1.00 49.250          H  
ATOM    132 1HG  ARG A  11      16.113 -14.237  -9.526  1.00 49.250          H  
ATOM    133 2HG  ARG A  11      14.862 -14.685  -8.352  1.00 49.250          H  
ATOM    134 1HD  ARG A  11      15.590 -13.090  -6.810  1.00 49.250          H  
ATOM    135 2HD  ARG A  11      16.967 -12.650  -7.840  1.00 49.250          H  
ATOM    136  HE  ARG A  11      14.112 -12.062  -8.306  1.00 49.250          H  
ATOM    137 1HH1 ARG A  11      17.435 -11.964  -9.575  1.00 49.250          H  
ATOM    138 2HH1 ARG A  11      17.028 -10.811 -10.836  1.00 49.250          H  
ATOM    139 1HH2 ARG A  11      13.591 -10.583 -10.054  1.00 49.250          H  
ATOM    140 2HH2 ARG A  11      14.899 -10.046 -11.088  1.00 49.250          H  
ATOM    141  N   ARG A  12      14.587 -17.052  -9.574  1.00 28.700          N  
ATOM    142  CA  ARG A  12      13.230 -17.594  -9.606  1.00 28.430          C  
ATOM    143  C   ARG A  12      13.191 -19.119  -9.767  1.00 28.330          C  
ATOM    144  O   ARG A  12      12.162 -19.748  -9.496  1.00 28.110          O  
ATOM    145  CB  ARG A  12      12.424 -16.918 -10.704  1.00 39.910          C  
ATOM    146  CG  ARG A  12      12.074 -15.461 -10.403  1.00 39.910          C  
ATOM    147  CD  ARG A  12      11.490 -14.748 -11.568  1.00 39.910          C  
ATOM    148  NE  ARG A  12      10.198 -15.299 -12.010  1.00 39.910          N  
ATOM    149  CZ  ARG A  12       9.550 -14.923 -13.125  1.00 39.910          C  
ATOM    150  NH1 ARG A  12      10.039 -13.988 -13.924  1.00 39.910          N  
ATOM    151  NH2 ARG A  12       8.412 -15.514 -13.398  1.00 39.910          N  
ATOM    152  H   ARG A  12      14.849 -16.385 -10.286  1.00 34.440          H  
ATOM    153  HA  ARG A  12      12.753 -17.347  -8.657  1.00 34.120          H  
ATOM    154 1HB  ARG A  12      12.977 -16.951 -11.640  1.00 47.890          H  
ATOM    155 2HB  ARG A  12      11.491 -17.456 -10.855  1.00 47.890          H  
ATOM    156 1HG  ARG A  12      11.342 -15.432  -9.596  1.00 47.890          H  
ATOM    157 2HG  ARG A  12      12.969 -14.924 -10.094  1.00 47.890          H  
ATOM    158 1HD  ARG A  12      11.337 -13.700 -11.296  1.00 47.890          H  
ATOM    159 2HD  ARG A  12      12.189 -14.807 -12.400  1.00 47.890          H  
ATOM    160  HE  ARG A  12       9.724 -16.025 -11.447  1.00 47.890          H  
ATOM    161 1HH1 ARG A  12      10.913 -13.535 -13.701  1.00 47.890          H  
ATOM    162 2HH1 ARG A  12       9.534 -13.717 -14.755  1.00 47.890          H  
ATOM    163 1HH2 ARG A  12       8.083 -16.243 -12.749  1.00 47.890          H  
ATOM    164 2HH2 ARG A  12       7.884 -15.266 -14.219  1.00 47.890          H  
ATOM    165  N   ARG A  13      14.284 -19.708 -10.247  1.00 28.580          N  
ATOM    166  CA  ARG A  13      14.362 -21.148 -10.431  1.00 28.630          C  
ATOM    167  C   ARG A  13      15.570 -21.740  -9.699  1.00 28.810          C  
ATOM    168  O   ARG A  13      15.570 -22.922  -9.352  1.00 28.950          O  
ATOM    169  CB  ARG A  13      14.409 -21.489 -11.914  1.00 40.060          C  
ATOM    170  CG  ARG A  13      13.140 -21.083 -12.702  1.00 40.060          C  
ATOM    171  CD  ARG A  13      11.933 -21.891 -12.331  1.00 40.060          C  
ATOM    172  NE  ARG A  13      10.758 -21.466 -13.072  1.00 40.060          N  
ATOM    173  CZ  ARG A  13       9.893 -20.489 -12.678  1.00 40.060          C  
ATOM    174  NH1 ARG A  13      10.056 -19.819 -11.551  1.00 40.060          N  
ATOM    175  NH2 ARG A  13       8.853 -20.186 -13.433  1.00 40.060          N  
ATOM    176  H   ARG A  13      15.098 -19.134 -10.458  1.00 34.300          H  
ATOM    177  HA  ARG A  13      13.479 -21.601  -9.992  1.00 34.360          H  
ATOM    178 1HB  ARG A  13      15.261 -20.985 -12.371  1.00 48.070          H  
ATOM    179 2HB  ARG A  13      14.555 -22.561 -12.038  1.00 48.070          H  
ATOM    180 1HG  ARG A  13      12.918 -20.035 -12.519  1.00 48.070          H  
ATOM    181 2HG  ARG A  13      13.321 -21.227 -13.765  1.00 48.070          H  
ATOM    182 1HD  ARG A  13      12.122 -22.938 -12.568  1.00 48.070          H  
ATOM    183 2HD  ARG A  13      11.711 -21.803 -11.278  1.00 48.070          H  
ATOM    184  HE  ARG A  13      10.566 -21.936 -13.948  1.00 48.070          H  
ATOM    185 1HH1 ARG A  13      10.841 -19.992 -10.907  1.00 48.070          H  
ATOM    186 2HH1 ARG A  13       9.376 -19.082 -11.302  1.00 48.070          H  
ATOM    187 1HH2 ARG A  13       8.688 -20.672 -14.302  1.00 48.070          H  
ATOM    188 2HH2 ARG A  13       8.219 -19.457 -13.115  1.00 48.070          H  
ATOM    189  N   GLN A  14      16.609 -20.926  -9.481  1.00 28.850          N  
ATOM    190  CA  GLN A  14      17.840 -21.408  -8.870  1.00 29.130          C  
ATOM    191  C   GLN A  14      17.904 -21.285  -7.348  1.00 29.090          C  
ATOM    192  O   GLN A  14      18.806 -21.863  -6.732  1.00 29.200          O  
ATOM    193  CB  GLN A  14      19.048 -20.680  -9.469  1.00 40.670          C  
ATOM    194  CG  GLN A  14      19.230 -20.903 -10.954  1.00 40.670          C  
ATOM    195  CD  GLN A  14      19.449 -22.355 -11.284  1.00 40.670          C  
ATOM    196  OE1 GLN A  14      20.352 -22.994 -10.741  1.00 40.670          O  
ATOM    197  NE2 GLN A  14      18.621 -22.895 -12.167  1.00 40.670          N  
ATOM    198  H   GLN A  14      16.564 -19.961  -9.792  1.00 34.620          H  
ATOM    199  HA  GLN A  14      17.931 -22.468  -9.103  1.00 34.960          H  
ATOM    200 1HB  GLN A  14      18.939 -19.607  -9.303  1.00 48.800          H  
ATOM    201 2HB  GLN A  14      19.956 -21.002  -8.962  1.00 48.800          H  
ATOM    202 1HG  GLN A  14      18.334 -20.569 -11.473  1.00 48.800          H  
ATOM    203 2HG  GLN A  14      20.093 -20.331 -11.295  1.00 48.800          H  
ATOM    204 1HE2 GLN A  14      18.716 -23.859 -12.421  1.00 48.800          H  
ATOM    205 2HE2 GLN A  14      17.896 -22.339 -12.575  1.00 48.800          H  
ATOM    206  N   ARG A  15      16.981 -20.560  -6.700  1.00 29.030          N  
ATOM    207  CA  ARG A  15      17.086 -20.507  -5.253  1.00 29.120          C  
ATOM    208  C   ARG A  15      16.593 -21.835  -4.709  1.00 29.170          C  
ATOM    209  O   ARG A  15      15.398 -22.126  -4.722  1.00 29.640          O  
ATOM    210  CB  ARG A  15      16.261 -19.376  -4.648  1.00 40.730          C  
ATOM    211  CG  ARG A  15      16.409 -19.258  -3.115  1.00 40.730          C  
ATOM    212  CD  ARG A  15      15.629 -18.141  -2.520  1.00 40.730          C  
ATOM    213  NE  ARG A  15      15.884 -18.034  -1.061  1.00 40.730          N  
ATOM    214  CZ  ARG A  15      15.380 -17.079  -0.238  1.00 40.730          C  
ATOM    215  NH1 ARG A  15      14.561 -16.155  -0.718  1.00 40.730          N  
ATOM    216  NH2 ARG A  15      15.712 -17.052   1.056  1.00 40.730          N  
ATOM    217  H   ARG A  15      16.254 -20.024  -7.181  1.00 34.840          H  
ATOM    218  HA  ARG A  15      18.130 -20.370  -4.972  1.00 34.940          H  
ATOM    219 1HB  ARG A  15      16.555 -18.427  -5.099  1.00 48.880          H  
ATOM    220 2HB  ARG A  15      15.207 -19.532  -4.876  1.00 48.880          H  
ATOM    221 1HG  ARG A  15      16.054 -20.178  -2.648  1.00 48.880          H  
ATOM    222 2HG  ARG A  15      17.457 -19.109  -2.858  1.00 48.880          H  
ATOM    223 1HD  ARG A  15      15.920 -17.205  -2.994  1.00 48.880          H  
ATOM    224 2HD  ARG A  15      14.566 -18.322  -2.674  1.00 48.880          H  
ATOM    225  HE  ARG A  15      16.477 -18.764  -0.634  1.00 48.880          H  
ATOM    226 1HH1 ARG A  15      14.305 -16.161  -1.694  1.00 48.880          H  
ATOM    227 2HH1 ARG A  15      14.189 -15.442  -0.107  1.00 48.880          H  
ATOM    228 1HH2 ARG A  15      16.404 -17.718   1.461  1.00 48.880          H  
ATOM    229 2HH2 ARG A  15      15.336 -16.343   1.658  1.00 48.880          H  
ATOM    230  N   CYS A  16      17.523 -22.642  -4.210  1.00 28.750          N  
ATOM    231  CA  CYS A  16      17.193 -23.987  -3.760  1.00 28.830          C  
ATOM    232  C   CYS A  16      17.029 -24.095  -2.250  1.00 28.570          C  
ATOM    233  O   CYS A  16      16.725 -25.167  -1.726  1.00 28.420          O  
ATOM    234  CB  CYS A  16      18.269 -24.947  -4.241  1.00 40.330          C  
ATOM    235  SG  CYS A  16      18.371 -25.020  -6.049  1.00 40.330          S  
ATOM    236  H   CYS A  16      18.488 -22.333  -4.209  1.00 34.500          H  
ATOM    237  HA  CYS A  16      16.252 -24.278  -4.226  1.00 34.600          H  
ATOM    238 1HB  CYS A  16      19.238 -24.635  -3.854  1.00 48.400          H  
ATOM    239 2HB  CYS A  16      18.065 -25.948  -3.866  1.00 48.400          H  
ATOM    240  HG  CYS A  16      18.512 -23.678  -6.246  1.00 48.400          H  
ATOM    241  N   GLN A  17      17.274 -22.997  -1.546  1.00 28.590          N  
ATOM    242  CA  GLN A  17      17.165 -22.991  -0.095  1.00 28.480          C  
ATOM    243  C   GLN A  17      16.449 -21.739   0.404  1.00 27.840          C  
ATOM    244  O   GLN A  17      16.687 -20.636  -0.095  1.00 27.740          O  
ATOM    245  CB  GLN A  17      18.551 -23.101   0.552  1.00 39.920          C  
ATOM    246  CG  GLN A  17      19.296 -24.413   0.255  1.00 39.920          C  
ATOM    247  CD  GLN A  17      20.624 -24.501   0.990  1.00 39.920          C  
ATOM    248  OE1 GLN A  17      21.487 -23.623   0.843  1.00 39.920          O  
ATOM    249  NE2 GLN A  17      20.791 -25.553   1.781  1.00 39.920          N  
ATOM    250  H   GLN A  17      17.511 -22.154  -2.048  1.00 34.310          H  
ATOM    251  HA  GLN A  17      16.573 -23.854   0.211  1.00 34.180          H  
ATOM    252 1HB  GLN A  17      19.176 -22.277   0.208  1.00 47.900          H  
ATOM    253 2HB  GLN A  17      18.455 -23.012   1.632  1.00 47.900          H  
ATOM    254 1HG  GLN A  17      18.670 -25.254   0.553  1.00 47.900          H  
ATOM    255 2HG  GLN A  17      19.503 -24.467  -0.812  1.00 47.900          H  
ATOM    256 1HE2 GLN A  17      21.643 -25.674   2.292  1.00 47.900          H  
ATOM    257 2HE2 GLN A  17      20.063 -26.237   1.864  1.00 47.900          H  
ATOM    258  N   SER A  18      15.660 -21.923   1.467  1.00 27.500          N  
ATOM    259  CA  SER A  18      14.890 -20.881   2.158  1.00 26.960          C  
ATOM    260  C   SER A  18      15.708 -20.051   3.143  1.00 26.660          C  
ATOM    261  O   SER A  18      15.208 -19.095   3.742  1.00 26.590          O  
ATOM    262  CB  SER A  18      13.741 -21.531   2.893  1.00 37.960          C  
ATOM    263  OG  SER A  18      14.223 -22.378   3.902  1.00 37.960          O  
ATOM    264  H   SER A  18      15.540 -22.867   1.816  1.00 33.000          H  
ATOM    265  HA  SER A  18      14.486 -20.206   1.402  1.00 32.350          H  
ATOM    266 1HB  SER A  18      13.109 -20.760   3.333  1.00 45.550          H  
ATOM    267 2HB  SER A  18      13.130 -22.099   2.194  1.00 45.550          H  
ATOM    268  HG  SER A  18      13.445 -22.720   4.354  1.00 45.550          H  
ATOM    269  N   ARG A  19      16.958 -20.440   3.323  1.00 26.550          N  
ATOM    270  CA  ARG A  19      17.874 -19.805   4.256  1.00 26.360          C  
ATOM    271  C   ARG A  19      18.035 -18.324   3.955  1.00 26.130          C  
ATOM    272  O   ARG A  19      18.073 -17.917   2.787  1.00 26.150          O  
ATOM    273  CB  ARG A  19      19.236 -20.471   4.171  1.00 36.980          C  
ATOM    274  CG  ARG A  19      19.952 -20.247   2.840  1.00 36.980          C  
ATOM    275  CD  ARG A  19      21.078 -21.172   2.642  1.00 36.980          C  
ATOM    276  NE  ARG A  19      22.186 -20.921   3.541  1.00 36.980          N  
ATOM    277  CZ  ARG A  19      23.308 -21.678   3.618  1.00 36.980          C  
ATOM    278  NH1 ARG A  19      23.473 -22.738   2.836  1.00 36.980          N  
ATOM    279  NH2 ARG A  19      24.255 -21.349   4.487  1.00 36.980          N  
ATOM    280  H   ARG A  19      17.265 -21.225   2.776  1.00 31.860          H  
ATOM    281  HA  ARG A  19      17.478 -19.919   5.266  1.00 31.630          H  
ATOM    282 1HB  ARG A  19      19.877 -20.094   4.965  1.00 44.380          H  
ATOM    283 2HB  ARG A  19      19.127 -21.546   4.314  1.00 44.380          H  
ATOM    284 1HG  ARG A  19      19.250 -20.370   2.013  1.00 44.380          H  
ATOM    285 2HG  ARG A  19      20.358 -19.236   2.813  1.00 44.380          H  
ATOM    286 1HD  ARG A  19      20.722 -22.179   2.823  1.00 44.380          H  
ATOM    287 2HD  ARG A  19      21.436 -21.085   1.616  1.00 44.380          H  
ATOM    288  HE  ARG A  19      22.116 -20.122   4.155  1.00 44.380          H  
ATOM    289 1HH1 ARG A  19      22.753 -23.011   2.148  1.00 44.380          H  
ATOM    290 2HH1 ARG A  19      24.315 -23.287   2.904  1.00 44.380          H  
ATOM    291 1HH2 ARG A  19      24.136 -20.542   5.084  1.00 44.380          H  
ATOM    292 2HH2 ARG A  19      25.097 -21.903   4.554  1.00 44.380          H  
ATOM    293  N   GLY A  20      18.174 -17.533   5.017  1.00 25.970          N  
ATOM    294  CA  GLY A  20      18.355 -16.093   4.927  1.00 25.840          C  
ATOM    295  C   GLY A  20      18.106 -15.486   6.300  1.00 25.430          C  
ATOM    296  O   GLY A  20      18.224 -16.173   7.316  1.00 25.250          O  
ATOM    297  H   GLY A  20      18.127 -17.946   5.939  1.00 31.160          H  
ATOM    298 1HA  GLY A  20      19.365 -15.862   4.588  1.00 31.010          H  
ATOM    299 2HA  GLY A  20      17.656 -15.678   4.202  1.00 31.010          H  
ATOM    300  N   ARG A  21      17.781 -14.197   6.336  1.00 25.360          N  
ATOM    301  CA  ARG A  21      17.527 -13.512   7.598  1.00 25.030          C  
ATOM    302  C   ARG A  21      16.440 -14.271   8.337  1.00 24.470          C  
ATOM    303  O   ARG A  21      15.440 -14.657   7.732  1.00 24.130          O  
ATOM    304  CB  ARG A  21      17.078 -12.084   7.340  1.00 35.170          C  
ATOM    305  CG  ARG A  21      16.862 -11.229   8.570  1.00 35.170          C  
ATOM    306  CD  ARG A  21      16.488  -9.846   8.195  1.00 35.170          C  
ATOM    307  NE  ARG A  21      16.254  -9.001   9.361  1.00 35.170          N  
ATOM    308  CZ  ARG A  21      15.063  -8.863  10.004  1.00 35.170          C  
ATOM    309  NH1 ARG A  21      13.994  -9.509   9.626  1.00 35.170          N  
ATOM    310  NH2 ARG A  21      14.940  -8.065  11.038  1.00 35.170          N  
ATOM    311  H   ARG A  21      17.703 -13.688   5.467  1.00 30.430          H  
ATOM    312  HA  ARG A  21      18.437 -13.509   8.199  1.00 30.040          H  
ATOM    313 1HB  ARG A  21      17.813 -11.581   6.715  1.00 42.210          H  
ATOM    314 2HB  ARG A  21      16.138 -12.100   6.790  1.00 42.210          H  
ATOM    315 1HG  ARG A  21      16.053 -11.649   9.174  1.00 42.210          H  
ATOM    316 2HG  ARG A  21      17.776 -11.193   9.161  1.00 42.210          H  
ATOM    317 1HD  ARG A  21      17.301  -9.403   7.618  1.00 42.210          H  
ATOM    318 2HD  ARG A  21      15.588  -9.862   7.585  1.00 42.210          H  
ATOM    319  HE  ARG A  21      17.038  -8.467   9.711  1.00 42.210          H  
ATOM    320 1HH1 ARG A  21      14.010 -10.143   8.848  1.00 42.210          H  
ATOM    321 2HH1 ARG A  21      13.127  -9.347  10.164  1.00 42.210          H  
ATOM    322 1HH2 ARG A  21      15.723  -7.534  11.381  1.00 42.210          H  
ATOM    323 2HH2 ARG A  21      14.008  -8.002  11.483  1.00 42.210          H  
ATOM    324  N   ARG A  22      16.613 -14.486   9.641  1.00 24.500          N  
ATOM    325  CA  ARG A  22      15.608 -15.248  10.360  1.00 24.060          C  
ATOM    326  C   ARG A  22      14.241 -14.608  10.181  1.00 23.620          C  
ATOM    327  O   ARG A  22      14.045 -13.422  10.468  1.00 23.710          O  
ATOM    328  CB  ARG A  22      15.998 -15.389  11.817  1.00 33.860          C  
ATOM    329  CG  ARG A  22      15.109 -16.269  12.644  1.00 33.860          C  
ATOM    330  CD  ARG A  22      15.739 -16.518  13.928  1.00 33.860          C  
ATOM    331  NE  ARG A  22      14.953 -17.351  14.809  1.00 33.860          N  
ATOM    332  CZ  ARG A  22      15.387 -17.775  16.001  1.00 33.860          C  
ATOM    333  NH1 ARG A  22      16.582 -17.452  16.407  1.00 33.860          N  
ATOM    334  NH2 ARG A  22      14.632 -18.518  16.774  1.00 33.860          N  
ATOM    335  H   ARG A  22      17.442 -14.148  10.108  1.00 29.400          H  
ATOM    336  HA  ARG A  22      15.572 -16.250   9.933  1.00 28.870          H  
ATOM    337 1HB  ARG A  22      17.012 -15.787  11.886  1.00 40.630          H  
ATOM    338 2HB  ARG A  22      16.004 -14.403  12.288  1.00 40.630          H  
ATOM    339 1HG  ARG A  22      14.157 -15.765  12.819  1.00 40.630          H  
ATOM    340 2HG  ARG A  22      14.940 -17.208  12.137  1.00 40.630          H  
ATOM    341 1HD  ARG A  22      16.674 -17.023  13.743  1.00 40.630          H  
ATOM    342 2HD  ARG A  22      15.938 -15.574  14.424  1.00 40.630          H  
ATOM    343  HE  ARG A  22      14.024 -17.621  14.518  1.00 40.630          H  
ATOM    344 1HH1 ARG A  22      17.202 -16.864  15.823  1.00 40.630          H  
ATOM    345 2HH1 ARG A  22      16.909 -17.766  17.298  1.00 40.630          H  
ATOM    346 1HH2 ARG A  22      13.701 -18.834  16.481  1.00 40.630          H  
ATOM    347 2HH2 ARG A  22      14.977 -18.794  17.660  1.00 40.630          H  
ATOM    348  N   ARG A  23      13.305 -15.458   9.774  1.00 23.300          N  
ATOM    349  CA  ARG A  23      11.927 -15.141   9.429  1.00 23.040          C  
ATOM    350  C   ARG A  23      11.005 -14.665  10.561  1.00 23.260          C  
ATOM    351  O   ARG A  23      11.125 -15.121  11.702  1.00 23.420          O  
ATOM    352  CB  ARG A  23      11.292 -16.390   8.810  1.00 32.360          C  
ATOM    353  CG  ARG A  23      11.836 -16.787   7.437  1.00 32.360          C  
ATOM    354  CD  ARG A  23      11.128 -17.985   6.885  1.00 32.360          C  
ATOM    355  NE  ARG A  23      11.371 -19.197   7.672  1.00 32.360          N  
ATOM    356  CZ  ARG A  23      10.678 -20.356   7.549  1.00 32.360          C  
ATOM    357  NH1 ARG A  23       9.694 -20.458   6.675  1.00 32.360          N  
ATOM    358  NH2 ARG A  23      10.992 -21.393   8.310  1.00 32.360          N  
ATOM    359  H   ARG A  23      13.621 -16.402   9.614  1.00 27.960          H  
ATOM    360  HA  ARG A  23      12.002 -14.370   8.667  1.00 27.650          H  
ATOM    361 1HB  ARG A  23      11.476 -17.232   9.474  1.00 38.830          H  
ATOM    362 2HB  ARG A  23      10.215 -16.292   8.733  1.00 38.830          H  
ATOM    363 1HG  ARG A  23      11.699 -15.959   6.742  1.00 38.830          H  
ATOM    364 2HG  ARG A  23      12.900 -17.018   7.513  1.00 38.830          H  
ATOM    365 1HD  ARG A  23      10.057 -17.786   6.878  1.00 38.830          H  
ATOM    366 2HD  ARG A  23      11.475 -18.164   5.866  1.00 38.830          H  
ATOM    367  HE  ARG A  23      12.119 -19.175   8.349  1.00 38.830          H  
ATOM    368 1HH1 ARG A  23       9.448 -19.674   6.090  1.00 38.830          H  
ATOM    369 2HH1 ARG A  23       9.180 -21.324   6.590  1.00 38.830          H  
ATOM    370 1HH2 ARG A  23      11.744 -21.320   8.979  1.00 38.830          H  
ATOM    371 2HH2 ARG A  23      10.479 -22.259   8.225  1.00 38.830          H  
ATOM    372  N   PRO A  24       9.968 -13.850  10.225  1.00 23.370          N  
ATOM    373  CA  PRO A  24       8.932 -13.324  11.110  1.00 23.680          C  
ATOM    374  C   PRO A  24       8.108 -14.430  11.760  1.00 23.740          C  
ATOM    375  O   PRO A  24       7.384 -14.185  12.730  1.00 23.630          O  
ATOM    376  CB  PRO A  24       8.087 -12.439  10.176  1.00 35.520          C  
ATOM    377  CG  PRO A  24       8.351 -12.951   8.787  1.00 35.520          C  
ATOM    378  CD  PRO A  24       9.795 -13.380   8.805  1.00 35.520          C  
ATOM    379  HA  PRO A  24       9.406 -12.701  11.878  1.00 28.420          H  
ATOM    380 1HB  PRO A  24       7.027 -12.510  10.451  1.00 42.620          H  
ATOM    381 2HB  PRO A  24       8.382 -11.380  10.307  1.00 42.620          H  
ATOM    382 1HG  PRO A  24       7.658 -13.772   8.543  1.00 42.620          H  
ATOM    383 2HG  PRO A  24       8.158 -12.150   8.053  1.00 42.620          H  
ATOM    384 1HD  PRO A  24       9.899 -14.161   8.056  1.00 42.620          H  
ATOM    385 2HD  PRO A  24      10.453 -12.514   8.604  1.00 42.620          H  
ATOM    386  N   ARG A  25       8.164 -15.636  11.196  1.00 24.010          N  
ATOM    387  CA  ARG A  25       7.451 -16.753  11.771  1.00 24.150          C  
ATOM    388  C   ARG A  25       8.423 -17.915  11.959  1.00 24.100          C  
ATOM    389  O   ARG A  25       8.079 -19.078  11.742  1.00 24.280          O  
ATOM    390  CB  ARG A  25       6.299 -17.173  10.867  1.00 33.750          C  
ATOM    391  CG  ARG A  25       5.196 -16.120  10.696  1.00 33.750          C  
ATOM    392  CD  ARG A  25       4.416 -15.885  11.943  1.00 33.750          C  
ATOM    393  NE  ARG A  25       3.356 -14.920  11.731  1.00 33.750          N  
ATOM    394  CZ  ARG A  25       3.480 -13.574  11.856  1.00 33.750          C  
ATOM    395  NH1 ARG A  25       4.633 -13.004  12.192  1.00 33.750          N  
ATOM    396  NH2 ARG A  25       2.418 -12.809  11.634  1.00 33.750          N  
ATOM    397  H   ARG A  25       8.736 -15.794  10.384  1.00 28.810          H  
ATOM    398  HA  ARG A  25       7.068 -16.480  12.749  1.00 28.980          H  
ATOM    399 1HB  ARG A  25       6.686 -17.410   9.877  1.00 40.500          H  
ATOM    400 2HB  ARG A  25       5.835 -18.076  11.263  1.00 40.500          H  
ATOM    401 1HG  ARG A  25       5.637 -15.176  10.384  1.00 40.500          H  
ATOM    402 2HG  ARG A  25       4.501 -16.456   9.929  1.00 40.500          H  
ATOM    403 1HD  ARG A  25       3.960 -16.824  12.259  1.00 40.500          H  
ATOM    404 2HD  ARG A  25       5.052 -15.517  12.737  1.00 40.500          H  
ATOM    405  HE  ARG A  25       2.448 -15.283  11.473  1.00 40.500          H  
ATOM    406 1HH1 ARG A  25       5.487 -13.558  12.373  1.00 40.500          H  
ATOM    407 2HH1 ARG A  25       4.688 -12.001  12.277  1.00 40.500          H  
ATOM    408 1HH2 ARG A  25       1.534 -13.231  11.374  1.00 40.500          H  
ATOM    409 2HH2 ARG A  25       2.485 -11.807  11.725  1.00 40.500          H  
ATOM    410  N   ALA A  26       9.615 -17.586  12.463  1.00 23.950          N  
ATOM    411  CA  ALA A  26      10.622 -18.568  12.818  1.00 23.960          C  
ATOM    412  C   ALA A  26      10.244 -19.226  14.162  1.00 23.590          C  
ATOM    413  O   ALA A  26       9.567 -18.599  14.983  1.00 23.430          O  
ATOM    414  CB  ALA A  26      11.991 -17.897  12.904  1.00 33.540          C  
ATOM    415  H   ALA A  26       9.862 -16.595  12.531  1.00 28.740          H  
ATOM    416  HA  ALA A  26      10.635 -19.319  12.036  1.00 28.750          H  
ATOM    417 1HB  ALA A  26      12.757 -18.621  13.155  1.00 40.250          H  
ATOM    418 2HB  ALA A  26      12.226 -17.443  11.946  1.00 40.250          H  
ATOM    419 3HB  ALA A  26      11.959 -17.125  13.671  1.00 40.250          H  
ATOM    420  N   PRO A  27      10.643 -20.491  14.406  1.00 23.570          N  
ATOM    421  CA  PRO A  27      10.490 -21.235  15.655  1.00 23.430          C  
ATOM    422  C   PRO A  27      11.467 -20.733  16.710  1.00 23.150          C  
ATOM    423  O   PRO A  27      12.442 -20.062  16.362  1.00 23.170          O  
ATOM    424  CB  PRO A  27      10.798 -22.672  15.227  1.00 35.140          C  
ATOM    425  CG  PRO A  27      11.748 -22.525  14.058  1.00 35.140          C  
ATOM    426  CD  PRO A  27      11.279 -21.285  13.326  1.00 35.140          C  
ATOM    427  HA  PRO A  27       9.452 -21.139  16.006  1.00 28.120          H  
ATOM    428 1HB  PRO A  27      11.244 -23.223  16.072  1.00 42.170          H  
ATOM    429 2HB  PRO A  27       9.867 -23.194  14.960  1.00 42.170          H  
ATOM    430 1HG  PRO A  27      12.782 -22.425  14.425  1.00 42.170          H  
ATOM    431 2HG  PRO A  27      11.721 -23.430  13.429  1.00 42.170          H  
ATOM    432 1HD  PRO A  27      12.154 -20.786  12.909  1.00 42.170          H  
ATOM    433 2HD  PRO A  27      10.536 -21.555  12.556  1.00 42.170          H  
ATOM    434  N   ARG A  28      11.214 -21.054  17.986  1.00 22.980          N  
ATOM    435  CA  ARG A  28      12.148 -20.709  19.062  1.00 22.770          C  
ATOM    436  C   ARG A  28      13.386 -21.601  19.100  1.00 22.740          C  
ATOM    437  O   ARG A  28      13.304 -22.838  19.121  1.00 22.980          O  
ATOM    438  CB  ARG A  28      11.482 -20.803  20.424  1.00 31.960          C  
ATOM    439  CG  ARG A  28      10.399 -19.789  20.676  1.00 31.960          C  
ATOM    440  CD  ARG A  28       9.757 -19.967  21.969  1.00 31.960          C  
ATOM    441  NE  ARG A  28       9.078 -21.238  22.060  1.00 31.960          N  
ATOM    442  CZ  ARG A  28       8.488 -21.707  23.164  1.00 31.960          C  
ATOM    443  NH1 ARG A  28       8.469 -20.994  24.253  1.00 31.960          N  
ATOM    444  NH2 ARG A  28       7.916 -22.899  23.145  1.00 31.960          N  
ATOM    445  H   ARG A  28      10.378 -21.580  18.202  1.00 27.580          H  
ATOM    446  HA  ARG A  28      12.471 -19.680  18.910  1.00 27.320          H  
ATOM    447 1HB  ARG A  28      11.058 -21.796  20.543  1.00 38.350          H  
ATOM    448 2HB  ARG A  28      12.236 -20.678  21.206  1.00 38.350          H  
ATOM    449 1HG  ARG A  28      10.851 -18.811  20.712  1.00 38.350          H  
ATOM    450 2HG  ARG A  28       9.644 -19.824  19.892  1.00 38.350          H  
ATOM    451 1HD  ARG A  28      10.514 -19.916  22.756  1.00 38.350          H  
ATOM    452 2HD  ARG A  28       9.025 -19.172  22.112  1.00 38.350          H  
ATOM    453  HE  ARG A  28       9.058 -21.820  21.238  1.00 38.350          H  
ATOM    454 1HH1 ARG A  28       8.886 -20.036  24.269  1.00 38.350          H  
ATOM    455 2HH1 ARG A  28       8.018 -21.391  25.088  1.00 38.350          H  
ATOM    456 1HH2 ARG A  28       7.923 -23.453  22.302  1.00 38.350          H  
ATOM    457 2HH2 ARG A  28       7.458 -23.257  23.978  1.00 38.350          H  
ATOM    458  N   ARG A  29      14.551 -20.969  19.209  1.00 22.560          N  
ATOM    459  CA  ARG A  29      15.808 -21.691  19.296  1.00 22.630          C  
ATOM    460  C   ARG A  29      16.120 -22.018  20.738  1.00 22.590          C  
ATOM    461  O   ARG A  29      17.014 -21.435  21.345  1.00 22.540          O  
ATOM    462  CB  ARG A  29      16.954 -20.920  18.634  1.00 31.650          C  
ATOM    463  CG  ARG A  29      18.337 -21.606  18.700  1.00 31.650          C  
ATOM    464  CD  ARG A  29      19.322 -20.957  17.843  1.00 31.650          C  
ATOM    465  NE  ARG A  29      20.633 -21.515  18.064  1.00 31.650          N  
ATOM    466  CZ  ARG A  29      21.738 -21.211  17.368  1.00 31.650          C  
ATOM    467  NH1 ARG A  29      21.700 -20.363  16.367  1.00 31.650          N  
ATOM    468  NH2 ARG A  29      22.886 -21.787  17.703  1.00 31.650          N  
ATOM    469  H   ARG A  29      14.564 -19.965  19.234  1.00 27.070          H  
ATOM    470  HA  ARG A  29      15.696 -22.630  18.757  1.00 27.160          H  
ATOM    471 1HB  ARG A  29      16.727 -20.761  17.577  1.00 37.980          H  
ATOM    472 2HB  ARG A  29      17.054 -19.940  19.099  1.00 37.980          H  
ATOM    473 1HG  ARG A  29      18.729 -21.550  19.691  1.00 37.980          H  
ATOM    474 2HG  ARG A  29      18.283 -22.639  18.429  1.00 37.980          H  
ATOM    475 1HD  ARG A  29      19.046 -21.137  16.810  1.00 37.980          H  
ATOM    476 2HD  ARG A  29      19.354 -19.885  18.041  1.00 37.980          H  
ATOM    477  HE  ARG A  29      20.732 -22.180  18.819  1.00 37.980          H  
ATOM    478 1HH1 ARG A  29      20.803 -19.925  16.076  1.00 37.980          H  
ATOM    479 2HH1 ARG A  29      22.549 -20.173  15.860  1.00 37.980          H  
ATOM    480 1HH2 ARG A  29      22.916 -22.441  18.474  1.00 37.980          H  
ATOM    481 2HH2 ARG A  29      23.730 -21.576  17.192  1.00 37.980          H  
ATOM    482  N   ARG A  30      15.401 -23.001  21.254  1.00 22.750          N  
ATOM    483  CA  ARG A  30      15.460 -23.409  22.663  1.00 22.830          C  
ATOM    484  C   ARG A  30      16.844 -23.887  23.125  1.00 22.680          C  
ATOM    485  O   ARG A  30      17.084 -24.035  24.323  1.00 22.980          O  
ATOM    486  CB  ARG A  30      14.463 -24.517  22.945  1.00 31.930          C  
ATOM    487  CG  ARG A  30      12.971 -24.148  22.844  1.00 31.930          C  
ATOM    488  CD  ARG A  30      12.480 -23.203  23.927  1.00 31.930          C  
ATOM    489  NE  ARG A  30      12.764 -23.683  25.288  1.00 31.930          N  
ATOM    490  CZ  ARG A  30      12.079 -24.641  25.966  1.00 31.930          C  
ATOM    491  NH1 ARG A  30      11.068 -25.294  25.412  1.00 31.930          N  
ATOM    492  NH2 ARG A  30      12.432 -24.945  27.205  1.00 31.930          N  
ATOM    493  H   ARG A  30      14.700 -23.389  20.614  1.00 27.300          H  
ATOM    494  HA  ARG A  30      15.190 -22.546  23.264  1.00 27.400          H  
ATOM    495 1HB  ARG A  30      14.637 -25.334  22.248  1.00 38.320          H  
ATOM    496 2HB  ARG A  30      14.638 -24.909  23.946  1.00 38.320          H  
ATOM    497 1HG  ARG A  30      12.798 -23.658  21.885  1.00 38.320          H  
ATOM    498 2HG  ARG A  30      12.380 -25.059  22.885  1.00 38.320          H  
ATOM    499 1HD  ARG A  30      12.957 -22.230  23.806  1.00 38.320          H  
ATOM    500 2HD  ARG A  30      11.403 -23.071  23.828  1.00 38.320          H  
ATOM    501  HE  ARG A  30      13.525 -23.234  25.784  1.00 38.320          H  
ATOM    502 1HH1 ARG A  30      10.787 -25.098  24.471  1.00 38.320          H  
ATOM    503 2HH1 ARG A  30      10.565 -26.021  25.968  1.00 38.320          H  
ATOM    504 1HH2 ARG A  30      13.188 -24.436  27.686  1.00 38.320          H  
ATOM    505 2HH2 ARG A  30      11.945 -25.709  27.694  1.00 38.320          H  
ATOM    506  N   LYS A  31      17.743 -24.159  22.177  1.00 22.320          N  
ATOM    507  CA  LYS A  31      19.095 -24.600  22.496  1.00 22.250          C  
ATOM    508  C   LYS A  31      20.037 -23.414  22.752  1.00 21.950          C  
ATOM    509  O   LYS A  31      21.203 -23.601  23.105  1.00 22.130          O  
ATOM    510  CB  LYS A  31      19.649 -25.480  21.377  1.00 31.180          C  
ATOM    511  CG  LYS A  31      18.910 -26.801  21.211  1.00 31.180          C  
ATOM    512  CD  LYS A  31      19.539 -27.670  20.127  1.00 31.180          C  
ATOM    513  CE  LYS A  31      18.794 -28.993  19.984  1.00 31.180          C  
ATOM    514  NZ  LYS A  31      19.423 -29.884  18.971  1.00 31.180          N  
ATOM    515  H   LYS A  31      17.468 -24.033  21.216  1.00 26.780          H  
ATOM    516  HA  LYS A  31      19.055 -25.190  23.412  1.00 26.700          H  
ATOM    517 1HB  LYS A  31      19.596 -24.938  20.431  1.00 37.410          H  
ATOM    518 2HB  LYS A  31      20.698 -25.700  21.574  1.00 37.410          H  
ATOM    519 1HG  LYS A  31      18.927 -27.341  22.158  1.00 37.410          H  
ATOM    520 2HG  LYS A  31      17.872 -26.601  20.948  1.00 37.410          H  
ATOM    521 1HD  LYS A  31      19.507 -27.141  19.172  1.00 37.410          H  
ATOM    522 2HD  LYS A  31      20.580 -27.870  20.378  1.00 37.410          H  
ATOM    523 1HE  LYS A  31      18.785 -29.503  20.946  1.00 37.410          H  
ATOM    524 2HE  LYS A  31      17.767 -28.789  19.681  1.00 37.410          H  
ATOM    525 1HZ  LYS A  31      18.898 -30.746  18.910  1.00 37.410          H  
ATOM    526 2HZ  LYS A  31      19.433 -29.434  18.066  1.00 37.410          H  
ATOM    527 3HZ  LYS A  31      20.371 -30.089  19.252  1.00 37.410          H  
ATOM    528  N   ALA A  32      19.539 -22.199  22.542  1.00 21.590          N  
ATOM    529  CA  ALA A  32      20.304 -20.982  22.766  1.00 21.410          C  
ATOM    530  C   ALA A  32      19.783 -20.320  24.042  1.00 21.100          C  
ATOM    531  O   ALA A  32      18.645 -20.577  24.437  1.00 20.930          O  
ATOM    532  CB  ALA A  32      20.185 -20.014  21.594  1.00 30.050          C  
ATOM    533  H   ALA A  32      18.567 -22.117  22.240  1.00 25.910          H  
ATOM    534  HA  ALA A  32      21.342 -21.259  22.880  1.00 25.690          H  
ATOM    535 1HB  ALA A  32      20.766 -19.118  21.792  1.00 36.060          H  
ATOM    536 2HB  ALA A  32      20.558 -20.489  20.703  1.00 36.060          H  
ATOM    537 3HB  ALA A  32      19.141 -19.741  21.457  1.00 36.060          H  
ATOM    538  N   PRO A  33      20.594 -19.540  24.766  1.00 21.150          N  
ATOM    539  CA  PRO A  33      20.156 -18.707  25.869  1.00 20.980          C  
ATOM    540  C   PRO A  33      19.121 -17.727  25.346  1.00 20.690          C  
ATOM    541  O   PRO A  33      19.211 -17.308  24.189  1.00 20.720          O  
ATOM    542  CB  PRO A  33      21.447 -18.007  26.304  1.00 31.470          C  
ATOM    543  CG  PRO A  33      22.560 -18.944  25.859  1.00 31.470          C  
ATOM    544  CD  PRO A  33      22.059 -19.580  24.574  1.00 31.470          C  
ATOM    545  HA  PRO A  33      19.738 -19.336  26.668  1.00 25.180          H  
ATOM    546 1HB  PRO A  33      21.501 -17.005  25.850  1.00 37.760          H  
ATOM    547 2HB  PRO A  33      21.436 -17.855  27.393  1.00 37.760          H  
ATOM    548 1HG  PRO A  33      23.496 -18.381  25.717  1.00 37.760          H  
ATOM    549 2HG  PRO A  33      22.760 -19.689  26.645  1.00 37.760          H  
ATOM    550 1HD  PRO A  33      22.365 -19.012  23.688  1.00 37.760          H  
ATOM    551 2HD  PRO A  33      22.437 -20.613  24.568  1.00 37.760          H  
ATOM    552  N   ALA A  34      18.155 -17.362  26.183  1.00 20.520          N  
ATOM    553  CA  ALA A  34      17.135 -16.401  25.782  1.00 20.340          C  
ATOM    554  C   ALA A  34      17.791 -15.061  25.513  1.00 20.350          C  
ATOM    555  O   ALA A  34      18.809 -14.728  26.121  1.00 20.650          O  
ATOM    556  CB  ALA A  34      16.056 -16.270  26.841  1.00 28.550          C  
ATOM    557  H   ALA A  34      18.138 -17.743  27.118  1.00 24.620          H  
ATOM    558  HA  ALA A  34      16.682 -16.745  24.855  1.00 24.410          H  
ATOM    559 1HB  ALA A  34      15.305 -15.555  26.504  1.00 34.260          H  
ATOM    560 2HB  ALA A  34      15.590 -17.229  27.002  1.00 34.260          H  
ATOM    561 3HB  ALA A  34      16.501 -15.919  27.770  1.00 34.260          H  
ATOM    562  N   CYS A  35      17.216 -14.289  24.601  1.00 20.120          N  
ATOM    563  CA  CYS A  35      17.753 -12.980  24.274  1.00 20.250          C  
ATOM    564  C   CYS A  35      17.664 -11.997  25.422  1.00 20.170          C  
ATOM    565  O   CYS A  35      16.583 -11.763  25.968  1.00 20.190          O  
ATOM    566  CB  CYS A  35      16.980 -12.375  23.114  1.00 28.300          C  
ATOM    567  SG  CYS A  35      17.557 -10.755  22.569  1.00 28.300          S  
ATOM    568  H   CYS A  35      16.374 -14.596  24.137  1.00 24.140          H  
ATOM    569  HA  CYS A  35      18.799 -13.100  23.992  1.00 24.300          H  
ATOM    570 1HB  CYS A  35      16.982 -13.029  22.290  1.00 33.960          H  
ATOM    571 2HB  CYS A  35      15.971 -12.271  23.418  1.00 33.960          H  
ATOM    572  HG  CYS A  35      17.464 -10.154  23.760  1.00 33.960          H  
ATOM    573  N   ARG A  36      18.778 -11.358  25.754  1.00 20.210          N  
ATOM    574  CA  ARG A  36      18.716 -10.347  26.785  1.00 20.250          C  
ATOM    575  C   ARG A  36      18.299  -9.035  26.166  1.00 20.530          C  
ATOM    576  O   ARG A  36      19.020  -8.457  25.345  1.00 20.600          O  
ATOM    577  CB  ARG A  36      20.038 -10.127  27.508  1.00 28.330          C  
ATOM    578  CG  ARG A  36      19.964  -8.998  28.567  1.00 28.330          C  
ATOM    579  CD  ARG A  36      21.230  -8.738  29.254  1.00 28.330          C  
ATOM    580  NE  ARG A  36      21.123  -7.545  30.102  1.00 28.330          N  
ATOM    581  CZ  ARG A  36      22.105  -7.000  30.829  1.00 28.330          C  
ATOM    582  NH1 ARG A  36      23.315  -7.527  30.867  1.00 28.330          N  
ATOM    583  NH2 ARG A  36      21.813  -5.910  31.507  1.00 28.330          N  
ATOM    584  H   ARG A  36      19.648 -11.576  25.291  1.00 24.250          H  
ATOM    585  HA  ARG A  36      17.970 -10.644  27.523  1.00 24.300          H  
ATOM    586 1HB  ARG A  36      20.342 -11.044  28.010  1.00 34.000          H  
ATOM    587 2HB  ARG A  36      20.810  -9.869  26.792  1.00 34.000          H  
ATOM    588 1HG  ARG A  36      19.671  -8.066  28.096  1.00 34.000          H  
ATOM    589 2HG  ARG A  36      19.224  -9.258  29.322  1.00 34.000          H  
ATOM    590 1HD  ARG A  36      21.490  -9.589  29.881  1.00 34.000          H  
ATOM    591 2HD  ARG A  36      22.011  -8.567  28.514  1.00 34.000          H  
ATOM    592  HE  ARG A  36      20.223  -7.043  30.149  1.00 34.000          H  
ATOM    593 1HH1 ARG A  36      23.521  -8.363  30.343  1.00 34.000          H  
ATOM    594 2HH1 ARG A  36      24.037  -7.095  31.425  1.00 34.000          H  
ATOM    595 1HH2 ARG A  36      20.848  -5.543  31.433  1.00 34.000          H  
ATOM    596 2HH2 ARG A  36      22.505  -5.451  32.077  1.00 34.000          H  
ATOM    597  N   ARG A  37      17.140  -8.552  26.593  1.00 20.800          N  
ATOM    598  CA  ARG A  37      16.603  -7.292  26.103  1.00 21.180          C  
ATOM    599  C   ARG A  37      16.763  -6.190  27.148  1.00 20.830          C  
ATOM    600  O   ARG A  37      16.845  -5.004  26.818  1.00 20.770          O  
ATOM    601  CB  ARG A  37      15.139  -7.445  25.719  1.00 29.500          C  
ATOM    602  CG  ARG A  37      14.892  -8.290  24.469  1.00 29.500          C  
ATOM    603  CD  ARG A  37      13.428  -8.490  24.197  1.00 29.500          C  
ATOM    604  NE  ARG A  37      13.202  -9.117  22.891  1.00 29.500          N  
ATOM    605  CZ  ARG A  37      13.291 -10.437  22.602  1.00 29.500          C  
ATOM    606  NH1 ARG A  37      13.588 -11.315  23.534  1.00 29.500          N  
ATOM    607  NH2 ARG A  37      13.087 -10.826  21.352  1.00 29.500          N  
ATOM    608  H   ARG A  37      16.601  -9.120  27.234  1.00 24.960          H  
ATOM    609  HA  ARG A  37      17.158  -7.003  25.211  1.00 25.420          H  
ATOM    610 1HB  ARG A  37      14.594  -7.902  26.542  1.00 35.400          H  
ATOM    611 2HB  ARG A  37      14.706  -6.460  25.545  1.00 35.400          H  
ATOM    612 1HG  ARG A  37      15.340  -7.801  23.606  1.00 35.400          H  
ATOM    613 2HG  ARG A  37      15.358  -9.268  24.607  1.00 35.400          H  
ATOM    614 1HD  ARG A  37      12.988  -9.119  24.969  1.00 35.400          H  
ATOM    615 2HD  ARG A  37      12.929  -7.521  24.197  1.00 35.400          H  
ATOM    616  HE  ARG A  37      12.975  -8.494  22.124  1.00 35.400          H  
ATOM    617 1HH1 ARG A  37      13.748 -11.012  24.483  1.00 35.400          H  
ATOM    618 2HH1 ARG A  37      13.707 -12.296  23.298  1.00 35.400          H  
ATOM    619 1HH2 ARG A  37      12.866 -10.142  20.643  1.00 35.400          H  
ATOM    620 2HH2 ARG A  37      13.156 -11.811  21.085  1.00 35.400          H  
ATOM    621  N   ARG A  38      16.852  -6.580  28.418  1.00 20.690          N  
ATOM    622  CA  ARG A  38      16.946  -5.619  29.510  1.00 20.430          C  
ATOM    623  C   ARG A  38      18.356  -5.068  29.665  1.00 19.860          C  
ATOM    624  O   ARG A  38      19.089  -5.437  30.592  1.00 19.850          O  
ATOM    625  CB  ARG A  38      16.507  -6.245  30.823  1.00 28.710          C  
ATOM    626  CG  ARG A  38      15.043  -6.639  30.884  1.00 28.710          C  
ATOM    627  CD  ARG A  38      14.693  -7.226  32.197  1.00 28.710          C  
ATOM    628  NE  ARG A  38      13.288  -7.616  32.258  1.00 28.710          N  
ATOM    629  CZ  ARG A  38      12.665  -8.123  33.346  1.00 28.710          C  
ATOM    630  NH1 ARG A  38      13.327  -8.302  34.473  1.00 28.710          N  
ATOM    631  NH2 ARG A  38      11.382  -8.440  33.277  1.00 28.710          N  
ATOM    632  H   ARG A  38      16.794  -7.561  28.632  1.00 24.830          H  
ATOM    633  HA  ARG A  38      16.277  -4.785  29.291  1.00 24.520          H  
ATOM    634 1HB  ARG A  38      17.101  -7.136  31.016  1.00 34.450          H  
ATOM    635 2HB  ARG A  38      16.694  -5.543  31.636  1.00 34.450          H  
ATOM    636 1HG  ARG A  38      14.426  -5.755  30.730  1.00 34.450          H  
ATOM    637 2HG  ARG A  38      14.826  -7.373  30.110  1.00 34.450          H  
ATOM    638 1HD  ARG A  38      15.305  -8.112  32.370  1.00 34.450          H  
ATOM    639 2HD  ARG A  38      14.881  -6.490  32.978  1.00 34.450          H  
ATOM    640  HE  ARG A  38      12.736  -7.497  31.417  1.00 34.450          H  
ATOM    641 1HH1 ARG A  38      14.305  -8.063  34.532  1.00 34.450          H  
ATOM    642 2HH1 ARG A  38      12.856  -8.680  35.282  1.00 34.450          H  
ATOM    643 1HH2 ARG A  38      10.872  -8.304  32.414  1.00 34.450          H  
ATOM    644 2HH2 ARG A  38      10.908  -8.819  34.084  1.00 34.450          H  
ATOM    645  N   ARG A  39      18.716  -4.200  28.730  1.00 19.500          N  
ATOM    646  CA  ARG A  39      20.028  -3.573  28.636  1.00 19.030          C  
ATOM    647  C   ARG A  39      19.883  -2.069  28.834  1.00 18.850          C  
ATOM    648  O   ARG A  39      18.826  -1.514  28.546  1.00 19.010          O  
ATOM    649  CB  ARG A  39      20.634  -3.886  27.280  1.00 26.830          C  
ATOM    650  CG  ARG A  39      20.944  -5.367  27.059  1.00 26.830          C  
ATOM    651  CD  ARG A  39      21.419  -5.630  25.688  1.00 26.830          C  
ATOM    652  NE  ARG A  39      21.727  -7.045  25.457  1.00 26.830          N  
ATOM    653  CZ  ARG A  39      22.952  -7.617  25.640  1.00 26.830          C  
ATOM    654  NH1 ARG A  39      23.976  -6.896  26.070  1.00 26.830          N  
ATOM    655  NH2 ARG A  39      23.139  -8.902  25.380  1.00 26.830          N  
ATOM    656  H   ARG A  39      18.014  -4.030  28.003  1.00 23.400          H  
ATOM    657  HA  ARG A  39      20.673  -3.976  29.417  1.00 22.840          H  
ATOM    658 1HB  ARG A  39      19.941  -3.578  26.497  1.00 32.200          H  
ATOM    659 2HB  ARG A  39      21.556  -3.323  27.146  1.00 32.200          H  
ATOM    660 1HG  ARG A  39      21.699  -5.699  27.768  1.00 32.200          H  
ATOM    661 2HG  ARG A  39      20.033  -5.943  27.203  1.00 32.200          H  
ATOM    662 1HD  ARG A  39      20.622  -5.353  24.998  1.00 32.200          H  
ATOM    663 2HD  ARG A  39      22.299  -5.033  25.468  1.00 32.200          H  
ATOM    664  HE  ARG A  39      20.934  -7.645  25.150  1.00 32.200          H  
ATOM    665 1HH1 ARG A  39      23.863  -5.916  26.271  1.00 32.200          H  
ATOM    666 2HH1 ARG A  39      24.882  -7.328  26.197  1.00 32.200          H  
ATOM    667 1HH2 ARG A  39      22.386  -9.466  25.016  1.00 32.200          H  
ATOM    668 2HH2 ARG A  39      24.050  -9.316  25.509  1.00 32.200          H  
ATOM    669  N   ALA A  40      20.945  -1.402  29.299  1.00 18.660          N  
ATOM    670  CA  ALA A  40      20.957   0.050  29.560  1.00 18.590          C  
ATOM    671  C   ALA A  40      20.685   0.887  28.317  1.00 18.490          C  
ATOM    672  O   ALA A  40      20.290   2.047  28.398  1.00 18.440          O  
ATOM    673  CB  ALA A  40      22.286   0.465  30.152  1.00 26.050          C  
ATOM    674  H   ALA A  40      21.784  -1.928  29.510  1.00 22.390          H  
ATOM    675  HA  ALA A  40      20.167   0.261  30.282  1.00 22.310          H  
ATOM    676 1HB  ALA A  40      22.265   1.528  30.376  1.00 31.260          H  
ATOM    677 2HB  ALA A  40      22.468  -0.095  31.068  1.00 31.260          H  
ATOM    678 3HB  ALA A  40      23.081   0.262  29.437  1.00 31.260          H  
ATOM    679  N   ARG A  41      20.895   0.315  27.147  1.00 18.620          N  
ATOM    680  CA  ARG A  41      20.660   1.040  25.912  1.00 18.660          C  
ATOM    681  C   ARG A  41      19.198   1.489  25.810  1.00 18.320          C  
ATOM    682  O   ARG A  41      18.908   2.526  25.203  1.00 18.350          O  
ATOM    683  CB  ARG A  41      21.026   0.183  24.713  1.00 26.110          C  
ATOM    684  CG  ARG A  41      22.523  -0.047  24.544  1.00 26.110          C  
ATOM    685  CD  ARG A  41      22.833  -0.923  23.390  1.00 26.110          C  
ATOM    686  NE  ARG A  41      24.271  -1.132  23.250  1.00 26.110          N  
ATOM    687  CZ  ARG A  41      24.860  -1.957  22.355  1.00 26.110          C  
ATOM    688  NH1 ARG A  41      24.131  -2.655  21.507  1.00 26.110          N  
ATOM    689  NH2 ARG A  41      26.180  -2.061  22.331  1.00 26.110          N  
ATOM    690  H   ARG A  41      21.216  -0.638  27.127  1.00 22.340          H  
ATOM    691  HA  ARG A  41      21.295   1.926  25.906  1.00 22.390          H  
ATOM    692 1HB  ARG A  41      20.546  -0.790  24.803  1.00 31.330          H  
ATOM    693 2HB  ARG A  41      20.653   0.651  23.802  1.00 31.330          H  
ATOM    694 1HG  ARG A  41      23.017   0.911  24.385  1.00 31.330          H  
ATOM    695 2HG  ARG A  41      22.923  -0.513  25.444  1.00 31.330          H  
ATOM    696 1HD  ARG A  41      22.354  -1.892  23.537  1.00 31.330          H  
ATOM    697 2HD  ARG A  41      22.459  -0.462  22.475  1.00 31.330          H  
ATOM    698  HE  ARG A  41      24.877  -0.617  23.877  1.00 31.330          H  
ATOM    699 1HH1 ARG A  41      23.126  -2.578  21.518  1.00 31.330          H  
ATOM    700 2HH1 ARG A  41      24.578  -3.269  20.841  1.00 31.330          H  
ATOM    701 1HH2 ARG A  41      26.741  -1.525  22.980  1.00 31.330          H  
ATOM    702 2HH2 ARG A  41      26.629  -2.673  21.667  1.00 31.330          H  
ATOM    703  N   ARG A  42      18.275   0.725  26.429  1.00 18.120          N  
ATOM    704  CA  ARG A  42      16.843   1.001  26.374  1.00 17.720          C  
ATOM    705  C   ARG A  42      16.494   2.344  26.996  1.00 17.110          C  
ATOM    706  O   ARG A  42      15.410   2.870  26.763  1.00 16.760          O  
ATOM    707  CB  ARG A  42      16.037  -0.056  27.110  1.00 24.970          C  
ATOM    708  CG  ARG A  42      16.111  -0.009  28.644  1.00 24.970          C  
ATOM    709  CD  ARG A  42      15.509  -1.227  29.243  1.00 24.970          C  
ATOM    710  NE  ARG A  42      15.470  -1.178  30.708  1.00 24.970          N  
ATOM    711  CZ  ARG A  42      16.489  -1.480  31.544  1.00 24.970          C  
ATOM    712  NH1 ARG A  42      17.653  -1.824  31.074  1.00 24.970          N  
ATOM    713  NH2 ARG A  42      16.300  -1.421  32.854  1.00 24.970          N  
ATOM    714  H   ARG A  42      18.567  -0.101  26.962  1.00 21.740          H  
ATOM    715  HA  ARG A  42      16.538   1.005  25.330  1.00 21.260          H  
ATOM    716 1HB  ARG A  42      14.989   0.025  26.827  1.00 29.960          H  
ATOM    717 2HB  ARG A  42      16.385  -1.044  26.805  1.00 29.960          H  
ATOM    718 1HG  ARG A  42      17.132   0.114  28.981  1.00 29.960          H  
ATOM    719 2HG  ARG A  42      15.523   0.836  29.000  1.00 29.960          H  
ATOM    720 1HD  ARG A  42      14.487  -1.328  28.882  1.00 29.960          H  
ATOM    721 2HD  ARG A  42      16.083  -2.105  28.939  1.00 29.960          H  
ATOM    722  HE  ARG A  42      14.589  -0.915  31.129  1.00 29.960          H  
ATOM    723 1HH1 ARG A  42      17.804  -1.858  30.052  1.00 29.960          H  
ATOM    724 2HH1 ARG A  42      18.410  -2.051  31.704  1.00 29.960          H  
ATOM    725 1HH2 ARG A  42      15.395  -1.154  33.224  1.00 29.960          H  
ATOM    726 2HH2 ARG A  42      17.055  -1.644  33.486  1.00 29.960          H  
ATOM    727  N   ARG A  43      17.389   2.881  27.826  1.00 17.110          N  
ATOM    728  CA  ARG A  43      17.177   4.126  28.545  1.00 16.720          C  
ATOM    729  C   ARG A  43      16.998   5.313  27.606  1.00 16.400          C  
ATOM    730  O   ARG A  43      16.476   6.352  28.012  1.00 16.590          O  
ATOM    731  CB  ARG A  43      18.350   4.382  29.475  1.00 23.560          C  
ATOM    732  CG  ARG A  43      18.438   3.412  30.653  1.00 23.560          C  
ATOM    733  CD  ARG A  43      19.679   3.602  31.444  1.00 23.560          C  
ATOM    734  NE  ARG A  43      19.772   2.632  32.531  1.00 23.560          N  
ATOM    735  CZ  ARG A  43      20.873   2.391  33.280  1.00 23.560          C  
ATOM    736  NH1 ARG A  43      21.992   3.056  33.065  1.00 23.560          N  
ATOM    737  NH2 ARG A  43      20.824   1.477  34.235  1.00 23.560          N  
ATOM    738  H   ARG A  43      18.291   2.414  27.954  1.00 20.530          H  
ATOM    739  HA  ARG A  43      16.274   4.022  29.146  1.00 20.060          H  
ATOM    740 1HB  ARG A  43      19.280   4.320  28.912  1.00 28.280          H  
ATOM    741 2HB  ARG A  43      18.280   5.391  29.878  1.00 28.280          H  
ATOM    742 1HG  ARG A  43      17.586   3.569  31.313  1.00 28.280          H  
ATOM    743 2HG  ARG A  43      18.423   2.387  30.283  1.00 28.280          H  
ATOM    744 1HD  ARG A  43      20.536   3.466  30.782  1.00 28.280          H  
ATOM    745 2HD  ARG A  43      19.693   4.605  31.869  1.00 28.280          H  
ATOM    746  HE  ARG A  43      18.941   2.098  32.744  1.00 28.280          H  
ATOM    747 1HH1 ARG A  43      22.037   3.756  32.341  1.00 28.280          H  
ATOM    748 2HH1 ARG A  43      22.809   2.869  33.631  1.00 28.280          H  
ATOM    749 1HH2 ARG A  43      19.968   0.967  34.403  1.00 28.280          H  
ATOM    750 2HH2 ARG A  43      21.639   1.288  34.800  1.00 28.280          H  
ATOM    751  N   ARG A  44      17.483   5.187  26.368  1.00 16.050          N  
ATOM    752  CA  ARG A  44      17.377   6.255  25.386  1.00 15.900          C  
ATOM    753  C   ARG A  44      16.374   5.922  24.283  1.00 15.630          C  
ATOM    754  O   ARG A  44      16.356   6.578  23.237  1.00 15.810          O  
ATOM    755  CB  ARG A  44      18.731   6.541  24.759  1.00 22.320          C  
ATOM    756  CG  ARG A  44      19.765   7.156  25.695  1.00 22.320          C  
ATOM    757  CD  ARG A  44      21.108   7.211  25.047  1.00 22.320          C  
ATOM    758  NE  ARG A  44      22.109   7.901  25.866  1.00 22.320          N  
ATOM    759  CZ  ARG A  44      22.787   7.369  26.912  1.00 22.320          C  
ATOM    760  NH1 ARG A  44      22.576   6.126  27.300  1.00 22.320          N  
ATOM    761  NH2 ARG A  44      23.677   8.112  27.552  1.00 22.320          N  
ATOM    762  H   ARG A  44      17.914   4.298  26.087  1.00 19.260          H  
ATOM    763  HA  ARG A  44      17.037   7.157  25.893  1.00 19.080          H  
ATOM    764 1HB  ARG A  44      19.146   5.609  24.373  1.00 26.780          H  
ATOM    765 2HB  ARG A  44      18.607   7.218  23.916  1.00 26.780          H  
ATOM    766 1HG  ARG A  44      19.463   8.170  25.953  1.00 26.780          H  
ATOM    767 2HG  ARG A  44      19.828   6.556  26.603  1.00 26.780          H  
ATOM    768 1HD  ARG A  44      21.461   6.201  24.843  1.00 26.780          H  
ATOM    769 2HD  ARG A  44      21.018   7.751  24.103  1.00 26.780          H  
ATOM    770  HE  ARG A  44      22.318   8.860  25.618  1.00 26.780          H  
ATOM    771 1HH1 ARG A  44      21.891   5.550  26.834  1.00 26.780          H  
ATOM    772 2HH1 ARG A  44      23.093   5.746  28.080  1.00 26.780          H  
ATOM    773 1HH2 ARG A  44      23.844   9.066  27.260  1.00 26.780          H  
ATOM    774 2HH2 ARG A  44      24.190   7.730  28.333  1.00 26.780          H  
ATOM    775  N   LYS A  45      15.563   4.886  24.489  1.00 15.340          N  
ATOM    776  CA  LYS A  45      14.607   4.442  23.488  1.00 15.260          C  
ATOM    777  C   LYS A  45      13.169   4.730  23.917  1.00 15.510          C  
ATOM    778  O   LYS A  45      12.904   5.037  25.075  1.00 15.950          O  
ATOM    779  CB  LYS A  45      14.826   2.953  23.221  1.00 21.400          C  
ATOM    780  CG  LYS A  45      16.244   2.581  22.784  1.00 21.400          C  
ATOM    781  CD  LYS A  45      16.604   3.174  21.440  1.00 21.400          C  
ATOM    782  CE  LYS A  45      17.955   2.699  20.973  1.00 21.400          C  
ATOM    783  NZ  LYS A  45      18.253   3.223  19.633  1.00 21.400          N  
ATOM    784  H   LYS A  45      15.595   4.378  25.379  1.00 18.410          H  
ATOM    785  HA  LYS A  45      14.777   4.999  22.570  1.00 18.310          H  
ATOM    786 1HB  LYS A  45      14.601   2.385  24.125  1.00 25.680          H  
ATOM    787 2HB  LYS A  45      14.163   2.619  22.438  1.00 25.680          H  
ATOM    788 1HG  LYS A  45      16.956   2.944  23.525  1.00 25.680          H  
ATOM    789 2HG  LYS A  45      16.333   1.498  22.731  1.00 25.680          H  
ATOM    790 1HD  LYS A  45      15.852   2.906  20.695  1.00 25.680          H  
ATOM    791 2HD  LYS A  45      16.653   4.259  21.515  1.00 25.680          H  
ATOM    792 1HE  LYS A  45      18.725   3.030  21.670  1.00 25.680          H  
ATOM    793 2HE  LYS A  45      17.956   1.611  20.934  1.00 25.680          H  
ATOM    794 1HZ  LYS A  45      19.153   2.880  19.313  1.00 25.680          H  
ATOM    795 2HZ  LYS A  45      17.510   2.887  19.033  1.00 25.680          H  
ATOM    796 3HZ  LYS A  45      18.262   4.231  19.616  1.00 25.680          H  
ATOM    797  N   LYS A  46      12.232   4.645  22.968  1.00 15.360          N  
ATOM    798  CA  LYS A  46      10.815   4.886  23.250  1.00 15.710          C  
ATOM    799  C   LYS A  46       9.833   3.727  23.622  1.00 15.230          C  
ATOM    800  O   LYS A  46       8.651   4.027  23.791  1.00 14.820          O  
ATOM    801  CB  LYS A  46      10.218   5.647  22.070  1.00 21.850          C  
ATOM    802  CG  LYS A  46      10.780   7.046  21.888  1.00 21.850          C  
ATOM    803  CD  LYS A  46      10.117   7.763  20.716  1.00 21.850          C  
ATOM    804  CE  LYS A  46      10.670   9.176  20.539  1.00 21.850          C  
ATOM    805  NZ  LYS A  46      10.043   9.881  19.383  1.00 21.850          N  
ATOM    806  H   LYS A  46      12.508   4.417  22.023  1.00 18.430          H  
ATOM    807  HA  LYS A  46      10.793   5.567  24.102  1.00 18.850          H  
ATOM    808 1HB  LYS A  46      10.405   5.099  21.153  1.00 26.220          H  
ATOM    809 2HB  LYS A  46       9.138   5.731  22.192  1.00 26.220          H  
ATOM    810 1HG  LYS A  46      10.610   7.619  22.801  1.00 26.220          H  
ATOM    811 2HG  LYS A  46      11.855   6.987  21.717  1.00 26.220          H  
ATOM    812 1HD  LYS A  46      10.288   7.197  19.799  1.00 26.220          H  
ATOM    813 2HD  LYS A  46       9.042   7.824  20.890  1.00 26.220          H  
ATOM    814 1HE  LYS A  46      10.481   9.748  21.446  1.00 26.220          H  
ATOM    815 2HE  LYS A  46      11.746   9.118  20.376  1.00 26.220          H  
ATOM    816 1HZ  LYS A  46      10.437  10.809  19.301  1.00 26.220          H  
ATOM    817 2HZ  LYS A  46      10.222   9.366  18.532  1.00 26.220          H  
ATOM    818 3HZ  LYS A  46       9.046   9.953  19.529  1.00 26.220          H  
ATOM    819  N   PRO A  47      10.198   2.421  23.725  1.00 15.420          N  
ATOM    820  CA  PRO A  47       9.256   1.374  24.071  1.00 15.150          C  
ATOM    821  C   PRO A  47       8.587   1.710  25.380  1.00 14.470          C  
ATOM    822  O   PRO A  47       9.242   2.135  26.327  1.00 14.540          O  
ATOM    823  CB  PRO A  47      10.156   0.149  24.260  1.00 22.730          C  
ATOM    824  CG  PRO A  47      11.331   0.417  23.393  1.00 22.730          C  
ATOM    825  CD  PRO A  47      11.541   1.918  23.473  1.00 22.730          C  
ATOM    826  HA  PRO A  47       8.518   1.240  23.275  1.00 18.180          H  
ATOM    827 1HB  PRO A  47      10.421   0.033  25.321  1.00 27.270          H  
ATOM    828 2HB  PRO A  47       9.612  -0.760  23.965  1.00 27.270          H  
ATOM    829 1HG  PRO A  47      12.203  -0.136  23.779  1.00 27.270          H  
ATOM    830 2HG  PRO A  47      11.161   0.046  22.389  1.00 27.270          H  
ATOM    831 1HD  PRO A  47      12.205   2.166  24.310  1.00 27.270          H  
ATOM    832 2HD  PRO A  47      11.899   2.221  22.497  1.00 27.270          H  
ATOM    833  N   CYS A  48       7.299   1.467  25.446  1.00 13.980          N  
ATOM    834  CA  CYS A  48       6.506   1.715  26.630  1.00 13.430          C  
ATOM    835  C   CYS A  48       5.622   0.517  26.914  1.00 13.010          C  
ATOM    836  O   CYS A  48       4.416   0.640  26.748  1.00 12.990          O  
ATOM    837  CB  CYS A  48       5.646   2.957  26.427  1.00 19.020          C  
ATOM    838  SG  CYS A  48       6.603   4.465  26.153  1.00 19.020          S  
ATOM    839  H   CYS A  48       6.837   1.116  24.618  1.00 16.780          H  
ATOM    840  HA  CYS A  48       7.170   1.894  27.474  1.00 16.120          H  
ATOM    841 1HB  CYS A  48       4.999   2.808  25.559  1.00 22.830          H  
ATOM    842 2HB  CYS A  48       5.001   3.110  27.287  1.00 22.830          H  
ATOM    843  HG  CYS A  48       7.444   3.958  25.200  1.00 22.830          H  
ATOM    844  N   PRO A  49       6.162  -0.638  27.370  1.00 12.820          N  
ATOM    845  CA  PRO A  49       5.492  -1.943  27.462  1.00 12.550          C  
ATOM    846  C   PRO A  49       4.092  -1.886  28.053  1.00 11.970          C  
ATOM    847  O   PRO A  49       3.191  -2.596  27.600  1.00 11.670          O  
ATOM    848  CB  PRO A  49       6.448  -2.719  28.370  1.00 18.830          C  
ATOM    849  CG  PRO A  49       7.805  -2.126  28.083  1.00 18.830          C  
ATOM    850  CD  PRO A  49       7.547  -0.647  27.909  1.00 18.830          C  
ATOM    851  HA  PRO A  49       5.457  -2.415  26.482  1.00 15.060          H  
ATOM    852 1HB  PRO A  49       6.153  -2.594  29.406  1.00 22.590          H  
ATOM    853 2HB  PRO A  49       6.392  -3.795  28.148  1.00 22.590          H  
ATOM    854 1HG  PRO A  49       8.497  -2.341  28.913  1.00 22.590          H  
ATOM    855 2HG  PRO A  49       8.237  -2.587  27.181  1.00 22.590          H  
ATOM    856 1HD  PRO A  49       7.599  -0.123  28.875  1.00 22.590          H  
ATOM    857 2HD  PRO A  49       8.276  -0.267  27.201  1.00 22.590          H  
ATOM    858  N   ARG A  50       3.883  -0.985  29.007  1.00 12.020          N  
ATOM    859  CA  ARG A  50       2.599  -0.769  29.665  1.00 11.680          C  
ATOM    860  C   ARG A  50       1.447  -0.455  28.679  1.00 11.870          C  
ATOM    861  O   ARG A  50       0.272  -0.548  29.039  1.00 12.120          O  
ATOM    862  CB  ARG A  50       2.764   0.367  30.658  1.00 16.490          C  
ATOM    863  CG  ARG A  50       3.006   1.751  30.048  1.00 16.490          C  
ATOM    864  CD  ARG A  50       3.297   2.780  31.100  1.00 16.490          C  
ATOM    865  NE  ARG A  50       3.502   4.109  30.519  1.00 16.490          N  
ATOM    866  CZ  ARG A  50       4.677   4.593  30.027  1.00 16.490          C  
ATOM    867  NH1 ARG A  50       5.780   3.865  30.059  1.00 16.490          N  
ATOM    868  NH2 ARG A  50       4.715   5.811  29.511  1.00 16.490          N  
ATOM    869  H   ARG A  50       4.663  -0.441  29.340  1.00 14.420          H  
ATOM    870  HA  ARG A  50       2.346  -1.675  30.215  1.00 14.020          H  
ATOM    871 1HB  ARG A  50       1.943   0.407  31.329  1.00 19.790          H  
ATOM    872 2HB  ARG A  50       3.634   0.152  31.244  1.00 19.790          H  
ATOM    873 1HG  ARG A  50       3.845   1.708  29.353  1.00 19.790          H  
ATOM    874 2HG  ARG A  50       2.114   2.073  29.510  1.00 19.790          H  
ATOM    875 1HD  ARG A  50       2.448   2.841  31.784  1.00 19.790          H  
ATOM    876 2HD  ARG A  50       4.185   2.503  31.668  1.00 19.790          H  
ATOM    877  HE  ARG A  50       2.692   4.722  30.473  1.00 19.790          H  
ATOM    878 1HH1 ARG A  50       5.767   2.939  30.453  1.00 19.790          H  
ATOM    879 2HH1 ARG A  50       6.649   4.244  29.696  1.00 19.790          H  
ATOM    880 1HH2 ARG A  50       3.876   6.375  29.485  1.00 19.790          H  
ATOM    881 2HH2 ARG A  50       5.579   6.181  29.142  1.00 19.790          H  
ATOM    882  N   SER A  51       1.791  -0.054  27.453  1.00 11.840          N  
ATOM    883  CA  SER A  51       0.840   0.282  26.406  1.00 11.790          C  
ATOM    884  C   SER A  51       1.190  -0.317  25.034  1.00 11.600          C  
ATOM    885  O   SER A  51       0.697   0.168  24.022  1.00 12.010          O  
ATOM    886  CB  SER A  51       0.700   1.792  26.265  1.00 16.530          C  
ATOM    887  OG  SER A  51       1.916   2.401  25.916  1.00 16.530          O  
ATOM    888  H   SER A  51       2.780   0.032  27.232  1.00 14.210          H  
ATOM    889  HA  SER A  51      -0.131  -0.104  26.697  1.00 14.150          H  
ATOM    890 1HB  SER A  51      -0.052   2.018  25.506  1.00 19.830          H  
ATOM    891 2HB  SER A  51       0.344   2.205  27.206  1.00 19.830          H  
ATOM    892  HG  SER A  51       1.721   3.336  25.826  1.00 19.830          H  
ATOM    893  N   LEU A  52       2.034  -1.352  24.940  1.00 11.140          N  
ATOM    894  CA  LEU A  52       2.346  -1.818  23.580  1.00 11.160          C  
ATOM    895  C   LEU A  52       1.423  -2.925  23.062  1.00 10.670          C  
ATOM    896  O   LEU A  52       1.281  -3.980  23.690  1.00 10.960          O  
ATOM    897  CB  LEU A  52       3.801  -2.310  23.490  1.00 15.620          C  
ATOM    898  CG  LEU A  52       4.919  -1.276  23.806  1.00 15.620          C  
ATOM    899  CD1 LEU A  52       6.271  -1.982  23.789  1.00 15.620          C  
ATOM    900  CD2 LEU A  52       4.917  -0.123  22.798  1.00 15.620          C  
ATOM    901  H   LEU A  52       2.439  -1.798  25.770  1.00 13.370          H  
ATOM    902  HA  LEU A  52       2.232  -0.980  22.905  1.00 13.390          H  
ATOM    903 1HB  LEU A  52       3.918  -3.138  24.186  1.00 18.740          H  
ATOM    904 2HB  LEU A  52       3.970  -2.693  22.476  1.00 18.740          H  
ATOM    905  HG  LEU A  52       4.749  -0.883  24.776  1.00 18.740          H  
ATOM    906 1HD1 LEU A  52       7.059  -1.273  24.037  1.00 18.740          H  
ATOM    907 2HD1 LEU A  52       6.285  -2.793  24.502  1.00 18.740          H  
ATOM    908 3HD1 LEU A  52       6.444  -2.390  22.809  1.00 18.740          H  
ATOM    909 1HD2 LEU A  52       5.703   0.586  23.038  1.00 18.740          H  
ATOM    910 2HD2 LEU A  52       5.084  -0.512  21.801  1.00 18.740          H  
ATOM    911 3HD2 LEU A  52       3.965   0.396  22.828  1.00 18.740          H  
ATOM    912  N   ARG A  53       0.834  -2.675  21.884  1.00 10.080          N  
ATOM    913  CA  ARG A  53      -0.029  -3.610  21.150  1.00  9.710          C  
ATOM    914  C   ARG A  53       0.904  -4.444  20.241  1.00  9.020          C  
ATOM    915  O   ARG A  53       1.960  -3.932  19.896  1.00  8.530          O  
ATOM    916  CB  ARG A  53      -1.128  -2.821  20.382  1.00 13.740          C  
ATOM    917  CG  ARG A  53      -0.636  -1.796  19.331  1.00 13.740          C  
ATOM    918  CD  ARG A  53      -1.747  -1.053  18.608  1.00 13.740          C  
ATOM    919  NE  ARG A  53      -2.433  -1.905  17.643  1.00 13.740          N  
ATOM    920  CZ  ARG A  53      -3.519  -1.581  16.892  1.00 13.740          C  
ATOM    921  NH1 ARG A  53      -4.109  -0.390  16.974  1.00 13.740          N  
ATOM    922  NH2 ARG A  53      -3.993  -2.481  16.038  1.00 13.740          N  
ATOM    923  H   ARG A  53       1.012  -1.766  21.482  1.00 12.100          H  
ATOM    924  HA  ARG A  53      -0.518  -4.251  21.876  1.00 11.650          H  
ATOM    925 1HB  ARG A  53      -1.808  -3.485  19.876  1.00 16.490          H  
ATOM    926 2HB  ARG A  53      -1.719  -2.257  21.107  1.00 16.490          H  
ATOM    927 1HG  ARG A  53      -0.041  -1.064  19.818  1.00 16.490          H  
ATOM    928 2HG  ARG A  53      -0.043  -2.315  18.572  1.00 16.490          H  
ATOM    929 1HD  ARG A  53      -2.480  -0.697  19.339  1.00 16.490          H  
ATOM    930 2HD  ARG A  53      -1.322  -0.197  18.076  1.00 16.490          H  
ATOM    931  HE  ARG A  53      -2.033  -2.842  17.497  1.00 16.490          H  
ATOM    932 1HH1 ARG A  53      -3.774   0.352  17.602  1.00 16.490          H  
ATOM    933 2HH1 ARG A  53      -4.903  -0.172  16.391  1.00 16.490          H  
ATOM    934 1HH2 ARG A  53      -3.536  -3.403  15.942  1.00 16.490          H  
ATOM    935 2HH2 ARG A  53      -4.785  -2.261  15.471  1.00 16.490          H  
ATOM    936  N   PRO A  54       0.515  -5.643  19.731  1.00  9.170          N  
ATOM    937  CA  PRO A  54       1.332  -6.555  18.902  1.00  8.770          C  
ATOM    938  C   PRO A  54       2.093  -5.965  17.697  1.00  8.080          C  
ATOM    939  O   PRO A  54       3.152  -6.472  17.334  1.00  7.870          O  
ATOM    940  CB  PRO A  54       0.278  -7.560  18.421  1.00 13.150          C  
ATOM    941  CG  PRO A  54      -0.751  -7.594  19.525  1.00 13.150          C  
ATOM    942  CD  PRO A  54      -0.854  -6.163  19.996  1.00 13.150          C  
ATOM    943  HA  PRO A  54       2.048  -7.057  19.568  1.00 10.520          H  
ATOM    944 1HB  PRO A  54      -0.143  -7.224  17.455  1.00 15.790          H  
ATOM    945 2HB  PRO A  54       0.749  -8.537  18.241  1.00 15.790          H  
ATOM    946 1HG  PRO A  54      -1.707  -7.977  19.130  1.00 15.790          H  
ATOM    947 2HG  PRO A  54      -0.437  -8.286  20.321  1.00 15.790          H  
ATOM    948 1HD  PRO A  54      -1.601  -5.642  19.380  1.00 15.790          H  
ATOM    949 2HD  PRO A  54      -1.105  -6.166  21.059  1.00 15.790          H  
ATOM    950  N   GLU A  55       1.565  -4.926  17.070  1.00  8.010          N  
ATOM    951  CA  GLU A  55       2.202  -4.293  15.919  1.00  7.700          C  
ATOM    952  C   GLU A  55       3.442  -3.440  16.282  1.00  6.770          C  
ATOM    953  O   GLU A  55       4.216  -3.035  15.399  1.00  6.960          O  
ATOM    954  CB  GLU A  55       1.159  -3.432  15.213  1.00 10.900          C  
ATOM    955  CG  GLU A  55      -0.061  -4.222  14.681  1.00 10.900          C  
ATOM    956  CD  GLU A  55      -1.159  -4.469  15.729  1.00 10.900          C  
ATOM    957  OE1 GLU A  55      -0.925  -4.240  16.899  1.00 10.900          O  
ATOM    958  OE2 GLU A  55      -2.245  -4.836  15.352  1.00 10.900          O  
ATOM    959  H   GLU A  55       0.662  -4.553  17.357  1.00  9.610          H  
ATOM    960  HA  GLU A  55       2.524  -5.081  15.241  1.00  9.240          H  
ATOM    961 1HB  GLU A  55       0.785  -2.684  15.913  1.00 13.080          H  
ATOM    962 2HB  GLU A  55       1.622  -2.900  14.383  1.00 13.080          H  
ATOM    963 1HG  GLU A  55      -0.500  -3.691  13.842  1.00 13.080          H  
ATOM    964 2HG  GLU A  55       0.292  -5.184  14.310  1.00 13.080          H  
ATOM    965  N   ILE A  56       3.559  -3.094  17.570  1.00  6.070          N  
ATOM    966  CA  ILE A  56       4.603  -2.219  18.103  1.00  5.450          C  
ATOM    967  C   ILE A  56       5.252  -2.895  19.365  1.00  4.670          C  
ATOM    968  O   ILE A  56       4.761  -3.927  19.808  1.00  4.890          O  
ATOM    969  CB  ILE A  56       3.974  -0.824  18.394  1.00  7.880          C  
ATOM    970  CG1 ILE A  56       2.939  -0.962  19.466  1.00  7.880          C  
ATOM    971  CG2 ILE A  56       3.367  -0.264  17.077  1.00  7.880          C  
ATOM    972  CD1 ILE A  56       2.422   0.321  20.016  1.00  7.880          C  
ATOM    973  H   ILE A  56       2.893  -3.501  18.232  1.00  7.280          H  
ATOM    974  HA  ILE A  56       5.359  -2.106  17.333  1.00  6.540          H  
ATOM    975  HB  ILE A  56       4.671  -0.126  18.698  1.00  9.450          H  
ATOM    976 1HG1 ILE A  56       2.131  -1.530  19.065  1.00  9.450          H  
ATOM    977 2HG1 ILE A  56       3.364  -1.521  20.295  1.00  9.450          H  
ATOM    978 1HG2 ILE A  56       2.933   0.714  17.238  1.00  9.450          H  
ATOM    979 2HG2 ILE A  56       4.157  -0.179  16.330  1.00  9.450          H  
ATOM    980 3HG2 ILE A  56       2.595  -0.919  16.702  1.00  9.450          H  
ATOM    981 1HD1 ILE A  56       1.716   0.093  20.785  1.00  9.450          H  
ATOM    982 2HD1 ILE A  56       3.242   0.889  20.445  1.00  9.450          H  
ATOM    983 3HD1 ILE A  56       1.938   0.910  19.246  1.00  9.450          H  
ATOM    984  N   HIS A  57       6.353  -2.373  19.961  1.00  4.240          N  
ATOM    985  CA  HIS A  57       7.099  -1.172  19.607  1.00  3.870          C  
ATOM    986  C   HIS A  57       7.761  -1.342  18.272  1.00  3.170          C  
ATOM    987  O   HIS A  57       8.401  -2.358  18.019  1.00  3.210          O  
ATOM    988  CB  HIS A  57       8.145  -0.828  20.656  1.00  5.570          C  
ATOM    989  CG  HIS A  57       8.677   0.532  20.473  1.00  5.570          C  
ATOM    990  ND1 HIS A  57       7.898   1.653  20.663  1.00  5.570          N  
ATOM    991  CD2 HIS A  57       9.895   0.975  20.150  1.00  5.570          C  
ATOM    992  CE1 HIS A  57       8.624   2.726  20.455  1.00  5.570          C  
ATOM    993  NE2 HIS A  57       9.842   2.345  20.149  1.00  5.570          N  
ATOM    994  H   HIS A  57       6.704  -2.893  20.748  1.00  5.090          H  
ATOM    995  HA  HIS A  57       6.463  -0.314  19.565  1.00  4.640          H  
ATOM    996 1HB  HIS A  57       7.719  -0.876  21.636  1.00  6.680          H  
ATOM    997 2HB  HIS A  57       8.970  -1.537  20.613  1.00  6.680          H  
ATOM    998  HD2 HIS A  57      10.768   0.359  19.937  1.00  6.680          H  
ATOM    999  HE1 HIS A  57       8.277   3.755  20.534  1.00  6.680          H  
ATOM   1000  HE2 HIS A  57      10.619   2.953  19.949  1.00  6.680          H  
ATOM   1001  N   GLU A  58       7.584  -0.364  17.415  1.00  2.840          N  
ATOM   1002  CA  GLU A  58       8.177  -0.376  16.098  1.00  2.440          C  
ATOM   1003  C   GLU A  58       9.104   0.805  16.058  1.00  2.490          C  
ATOM   1004  O   GLU A  58       8.691   1.908  16.427  1.00  2.840          O  
ATOM   1005  CB  GLU A  58       7.096  -0.277  15.045  1.00  3.580          C  
ATOM   1006  CG  GLU A  58       7.606  -0.307  13.673  1.00  3.580          C  
ATOM   1007  CD  GLU A  58       6.547  -0.263  12.711  1.00  3.580          C  
ATOM   1008  OE1 GLU A  58       5.390  -0.217  13.064  1.00  3.580          O  
ATOM   1009  OE2 GLU A  58       6.842  -0.243  11.562  1.00  3.580          O  
ATOM   1010  H   GLU A  58       7.029   0.436  17.686  1.00  3.410          H  
ATOM   1011  HA  GLU A  58       8.762  -1.290  15.950  1.00  2.930          H  
ATOM   1012 1HB  GLU A  58       6.402  -1.113  15.160  1.00  4.290          H  
ATOM   1013 2HB  GLU A  58       6.531   0.643  15.183  1.00  4.290          H  
ATOM   1014 1HG  GLU A  58       8.260   0.550  13.507  1.00  4.290          H  
ATOM   1015 2HG  GLU A  58       8.196  -1.210  13.528  1.00  4.290          H  
ATOM   1016  N   CYS A  59      10.346   0.613  15.625  1.00  2.600          N  
ATOM   1017  CA  CYS A  59      11.218   1.773  15.716  1.00  2.860          C  
ATOM   1018  C   CYS A  59      12.414   1.906  14.772  1.00  2.820          C  
ATOM   1019  O   CYS A  59      12.734   0.974  14.025  1.00  2.970          O  
ATOM   1020  CB  CYS A  59      11.791   1.747  17.121  1.00  3.900          C  
ATOM   1021  SG  CYS A  59      12.801   0.273  17.435  1.00  3.900          S  
ATOM   1022  H   CYS A  59      10.660  -0.330  15.340  1.00  3.120          H  
ATOM   1023  HA  CYS A  59      10.563   2.619  15.610  1.00  3.430          H  
ATOM   1024 1HB  CYS A  59      12.405   2.606  17.326  1.00  4.680          H  
ATOM   1025 2HB  CYS A  59      10.986   1.752  17.806  1.00  4.680          H  
ATOM   1026  HG  CYS A  59      11.956  -0.622  16.884  1.00  4.680          H  
ATOM   1027  N   PRO A  60      12.993   3.133  14.693  1.00  2.890          N  
ATOM   1028  CA  PRO A  60      14.295   3.455  14.149  1.00  2.960          C  
ATOM   1029  C   PRO A  60      15.242   2.867  15.150  1.00  2.920          C  
ATOM   1030  O   PRO A  60      14.872   2.803  16.321  1.00  2.910          O  
ATOM   1031  CB  PRO A  60      14.355   4.979  14.190  1.00  4.440          C  
ATOM   1032  CG  PRO A  60      12.923   5.421  14.380  1.00  4.440          C  
ATOM   1033  CD  PRO A  60      12.273   4.359  15.170  1.00  4.440          C  
ATOM   1034  HA  PRO A  60      14.451   3.037  13.154  1.00  3.550          H  
ATOM   1035 1HB  PRO A  60      15.026   5.300  15.000  1.00  5.330          H  
ATOM   1036 2HB  PRO A  60      14.795   5.341  13.246  1.00  5.330          H  
ATOM   1037 1HG  PRO A  60      12.874   6.393  14.884  1.00  5.330          H  
ATOM   1038 2HG  PRO A  60      12.447   5.541  13.416  1.00  5.330          H  
ATOM   1039 1HD  PRO A  60      12.444   4.540  16.237  1.00  5.330          H  
ATOM   1040 2HD  PRO A  60      11.225   4.406  14.895  1.00  5.330          H  
ATOM   1041  N   LYS A  61      16.461   2.543  14.767  1.00  3.310          N  
ATOM   1042  CA  LYS A  61      17.384   2.071  15.797  1.00  3.610          C  
ATOM   1043  C   LYS A  61      18.626   2.950  16.015  1.00  4.000          C  
ATOM   1044  O   LYS A  61      18.739   3.572  17.081  1.00  4.610          O  
ATOM   1045  CB  LYS A  61      17.756   0.614  15.561  1.00  4.930          C  
ATOM   1046  CG  LYS A  61      16.563  -0.331  15.794  1.00  4.930          C  
ATOM   1047  CD  LYS A  61      16.939  -1.775  15.602  1.00  4.930          C  
ATOM   1048  CE  LYS A  61      15.751  -2.706  15.827  1.00  4.930          C  
ATOM   1049  NZ  LYS A  61      16.144  -4.123  15.612  1.00  4.930          N  
ATOM   1050  H   LYS A  61      16.716   2.629  13.779  1.00  3.970          H  
ATOM   1051  HA  LYS A  61      16.848   2.079  16.743  1.00  4.330          H  
ATOM   1052 1HB  LYS A  61      18.118   0.475  14.557  1.00  5.920          H  
ATOM   1053 2HB  LYS A  61      18.558   0.326  16.240  1.00  5.920          H  
ATOM   1054 1HG  LYS A  61      16.174  -0.186  16.803  1.00  5.920          H  
ATOM   1055 2HG  LYS A  61      15.767  -0.083  15.088  1.00  5.920          H  
ATOM   1056 1HD  LYS A  61      17.313  -1.921  14.589  1.00  5.920          H  
ATOM   1057 2HD  LYS A  61      17.730  -2.038  16.302  1.00  5.920          H  
ATOM   1058 1HE  LYS A  61      15.388  -2.588  16.848  1.00  5.920          H  
ATOM   1059 2HE  LYS A  61      14.944  -2.450  15.136  1.00  5.920          H  
ATOM   1060 1HZ  LYS A  61      15.360  -4.744  15.777  1.00  5.920          H  
ATOM   1061 2HZ  LYS A  61      16.477  -4.240  14.660  1.00  5.920          H  
ATOM   1062 3HZ  LYS A  61      16.881  -4.355  16.253  1.00  5.920          H  
ATOM   1063  N   SER A  62      19.567   2.982  15.072  1.00  4.180          N  
ATOM   1064  CA  SER A  62      20.795   3.768  15.265  1.00  5.020          C  
ATOM   1065  C   SER A  62      21.569   4.012  13.987  1.00  5.610          C  
ATOM   1066  O   SER A  62      21.061   3.815  12.890  1.00  6.250          O  
ATOM   1067  CB  SER A  62      21.745   3.088  16.233  1.00  6.690          C  
ATOM   1068  OG  SER A  62      22.811   3.946  16.556  1.00  6.690          O  
ATOM   1069  H   SER A  62      19.439   2.465  14.212  1.00  5.020          H  
ATOM   1070  HA  SER A  62      20.516   4.738  15.676  1.00  6.020          H  
ATOM   1071 1HB  SER A  62      21.218   2.811  17.142  1.00  8.030          H  
ATOM   1072 2HB  SER A  62      22.129   2.188  15.811  1.00  8.030          H  
ATOM   1073  HG  SER A  62      23.549   3.355  16.900  1.00  8.030          H  
ATOM   1074  N   GLN A  63      22.767   4.562  14.148  1.00  5.700          N  
ATOM   1075  CA  GLN A  63      23.736   4.750  13.074  1.00  6.540          C  
ATOM   1076  C   GLN A  63      25.083   4.336  13.649  1.00  6.950          C  
ATOM   1077  O   GLN A  63      25.834   5.176  14.137  1.00  7.780          O  
ATOM   1078  CB  GLN A  63      23.787   6.204  12.587  1.00  8.820          C  
ATOM   1079  CG  GLN A  63      22.505   6.708  11.935  1.00  8.820          C  
ATOM   1080  CD  GLN A  63      22.627   8.126  11.411  1.00  8.820          C  
ATOM   1081  OE1 GLN A  63      23.188   9.004  12.080  1.00  8.820          O  
ATOM   1082  NE2 GLN A  63      22.107   8.367  10.210  1.00  8.820          N  
ATOM   1083  H   GLN A  63      23.058   4.748  15.108  1.00  6.840          H  
ATOM   1084  HA  GLN A  63      23.496   4.093  12.243  1.00  7.850          H  
ATOM   1085 1HB  GLN A  63      24.017   6.860  13.426  1.00 10.580          H  
ATOM   1086 2HB  GLN A  63      24.592   6.310  11.860  1.00 10.580          H  
ATOM   1087 1HG  GLN A  63      22.268   6.059  11.095  1.00 10.580          H  
ATOM   1088 2HG  GLN A  63      21.700   6.678  12.665  1.00 10.580          H  
ATOM   1089 1HE2 GLN A  63      22.159   9.282   9.815  1.00 10.580          H  
ATOM   1090 2HE2 GLN A  63      21.635   7.623   9.667  1.00 10.580          H  
ATOM   1091  N   ASP A  64      25.404   3.053  13.574  1.00  6.620          N  
ATOM   1092  CA  ASP A  64      26.590   2.562  14.268  1.00  7.280          C  
ATOM   1093  C   ASP A  64      27.947   2.426  13.526  1.00  7.650          C  
ATOM   1094  O   ASP A  64      28.908   1.985  14.151  1.00  7.370          O  
ATOM   1095  CB  ASP A  64      26.242   1.238  14.950  1.00  9.930          C  
ATOM   1096  CG  ASP A  64      25.204   1.389  16.127  1.00  9.930          C  
ATOM   1097  OD1 ASP A  64      25.133   2.433  16.759  1.00  9.930          O  
ATOM   1098  OD2 ASP A  64      24.489   0.450  16.361  1.00  9.930          O  
ATOM   1099  H   ASP A  64      24.758   2.426  13.123  1.00  7.940          H  
ATOM   1100  HA  ASP A  64      26.772   3.264  15.083  1.00  8.740          H  
ATOM   1101 1HB  ASP A  64      25.830   0.561  14.231  1.00 11.910          H  
ATOM   1102 2HB  ASP A  64      27.148   0.777  15.345  1.00 11.910          H  
ATOM   1103  N   PRO A  65      28.097   2.749  12.220  1.00  8.510          N  
ATOM   1104  CA  PRO A  65      27.186   3.124  11.144  1.00  9.030          C  
ATOM   1105  C   PRO A  65      26.349   1.955  10.638  1.00  8.810          C  
ATOM   1106  O   PRO A  65      25.349   2.149   9.962  1.00  9.010          O  
ATOM   1107  CB  PRO A  65      28.143   3.604  10.046  1.00 13.540          C  
ATOM   1108  CG  PRO A  65      29.420   2.854  10.296  1.00 13.540          C  
ATOM   1109  CD  PRO A  65      29.506   2.736  11.793  1.00 13.540          C  
ATOM   1110  HA  PRO A  65      26.563   3.974  11.439  1.00 10.840          H  
ATOM   1111 1HB  PRO A  65      27.716   3.394   9.053  1.00 16.250          H  
ATOM   1112 2HB  PRO A  65      28.272   4.695  10.114  1.00 16.250          H  
ATOM   1113 1HG  PRO A  65      29.400   1.877   9.788  1.00 16.250          H  
ATOM   1114 2HG  PRO A  65      30.270   3.409   9.871  1.00 16.250          H  
ATOM   1115 1HD  PRO A  65      29.987   1.787  12.077  1.00 16.250          H  
ATOM   1116 2HD  PRO A  65      30.032   3.602  12.224  1.00 16.250          H  
ATOM   1117  N   CYS A  66      26.734   0.719  10.970  1.00  8.680          N  
ATOM   1118  CA  CYS A  66      26.029  -0.451  10.432  1.00  8.800          C  
ATOM   1119  C   CYS A  66      24.527  -0.443  10.720  1.00  8.100          C  
ATOM   1120  O   CYS A  66      23.709  -0.844   9.885  1.00  8.240          O  
ATOM   1121  CB  CYS A  66      26.627  -1.731  11.003  1.00 12.270          C  
ATOM   1122  SG  CYS A  66      26.438  -1.892  12.785  1.00 12.270          S  
ATOM   1123  H   CYS A  66      27.556   0.573  11.541  1.00 10.420          H  
ATOM   1124  HA  CYS A  66      26.172  -0.462   9.351  1.00 10.560          H  
ATOM   1125 1HB  CYS A  66      26.159  -2.595  10.532  1.00 14.730          H  
ATOM   1126 2HB  CYS A  66      27.692  -1.765  10.773  1.00 14.730          H  
ATOM   1127  HG  CYS A  66      27.064  -3.061  12.884  1.00 14.730          H  
ATOM   1128  N   ALA A  67      24.145   0.137  11.846  1.00  7.610          N  
ATOM   1129  CA  ALA A  67      22.755   0.174  12.261  1.00  7.160          C  
ATOM   1130  C   ALA A  67      21.955   1.191  11.481  1.00  6.480          C  
ATOM   1131  O   ALA A  67      20.739   1.252  11.647  1.00  6.470          O  
ATOM   1132  CB  ALA A  67      22.653   0.484  13.726  1.00 10.200          C  
ATOM   1133  H   ALA A  67      24.857   0.460  12.484  1.00  9.130          H  
ATOM   1134  HA  ALA A  67      22.322  -0.806  12.079  1.00  8.590          H  
ATOM   1135 1HB  ALA A  67      21.606   0.480  14.028  1.00 12.240          H  
ATOM   1136 2HB  ALA A  67      23.199  -0.265  14.302  1.00 12.240          H  
ATOM   1137 3HB  ALA A  67      23.078   1.453  13.908  1.00 12.240          H  
ATOM   1138  N   SER A  68      22.618   1.949  10.590  1.00  6.210          N  
ATOM   1139  CA  SER A  68      22.002   2.980   9.754  1.00  5.870          C  
ATOM   1140  C   SER A  68      20.974   2.366   8.822  1.00  4.830          C  
ATOM   1141  O   SER A  68      20.109   3.051   8.282  1.00  4.940          O  
ATOM   1142  CB  SER A  68      23.038   3.748   8.962  1.00  8.350          C  
ATOM   1143  OG  SER A  68      23.673   2.925   8.027  1.00  8.350          O  
ATOM   1144  H   SER A  68      23.619   1.820  10.476  1.00  7.450          H  
ATOM   1145  HA  SER A  68      21.487   3.684  10.405  1.00  7.040          H  
ATOM   1146 1HB  SER A  68      22.541   4.573   8.446  1.00 10.020          H  
ATOM   1147 2HB  SER A  68      23.774   4.183   9.636  1.00 10.020          H  
ATOM   1148  HG  SER A  68      24.368   2.450   8.528  1.00 10.020          H  
ATOM   1149  N   ARG A  69      21.006   1.046   8.660  1.00  4.200          N  
ATOM   1150  CA  ARG A  69      19.986   0.378   7.867  1.00  3.540          C  
ATOM   1151  C   ARG A  69      18.588   0.675   8.456  1.00  3.050          C  
ATOM   1152  O   ARG A  69      17.575   0.582   7.760  1.00  3.130          O  
ATOM   1153  CB  ARG A  69      20.243  -1.121   7.841  1.00  5.220          C  
ATOM   1154  CG  ARG A  69      20.125  -1.799   9.204  1.00  5.220          C  
ATOM   1155  CD  ARG A  69      20.479  -3.228   9.164  1.00  5.220          C  
ATOM   1156  NE  ARG A  69      20.378  -3.821  10.494  1.00  5.220          N  
ATOM   1157  CZ  ARG A  69      21.372  -3.881  11.420  1.00  5.220          C  
ATOM   1158  NH1 ARG A  69      22.585  -3.427  11.150  1.00  5.220          N  
ATOM   1159  NH2 ARG A  69      21.107  -4.406  12.601  1.00  5.220          N  
ATOM   1160  H   ARG A  69      21.779   0.523   9.082  1.00  5.040          H  
ATOM   1161  HA  ARG A  69      20.027   0.764   6.848  1.00  4.250          H  
ATOM   1162 1HB  ARG A  69      19.537  -1.601   7.168  1.00  6.260          H  
ATOM   1163 2HB  ARG A  69      21.247  -1.310   7.463  1.00  6.260          H  
ATOM   1164 1HG  ARG A  69      20.773  -1.302   9.925  1.00  6.260          H  
ATOM   1165 2HG  ARG A  69      19.095  -1.742   9.553  1.00  6.260          H  
ATOM   1166 1HD  ARG A  69      19.778  -3.746   8.510  1.00  6.260          H  
ATOM   1167 2HD  ARG A  69      21.490  -3.360   8.788  1.00  6.260          H  
ATOM   1168  HE  ARG A  69      19.466  -4.172  10.769  1.00  6.260          H  
ATOM   1169 1HH1 ARG A  69      22.785  -3.021  10.237  1.00  6.260          H  
ATOM   1170 2HH1 ARG A  69      23.316  -3.484  11.846  1.00  6.260          H  
ATOM   1171 1HH2 ARG A  69      20.170  -4.737  12.791  1.00  6.260          H  
ATOM   1172 2HH2 ARG A  69      21.823  -4.462  13.308  1.00  6.260          H  
ATOM   1173  N   ASP A  70      18.555   1.019   9.754  1.00  3.050          N  
ATOM   1174  CA  ASP A  70      17.371   1.353  10.517  1.00  2.840          C  
ATOM   1175  C   ASP A  70      17.273   2.859  10.885  1.00  2.560          C  
ATOM   1176  O   ASP A  70      16.633   3.206  11.882  1.00  2.700          O  
ATOM   1177  CB  ASP A  70      17.320   0.504  11.787  1.00  4.060          C  
ATOM   1178  CG  ASP A  70      17.054  -0.996  11.564  1.00  4.060          C  
ATOM   1179  OD1 ASP A  70      16.188  -1.329  10.776  1.00  4.060          O  
ATOM   1180  OD2 ASP A  70      17.745  -1.796  12.172  1.00  4.060          O  
ATOM   1181  H   ASP A  70      19.442   1.072  10.260  1.00  3.660          H  
ATOM   1182  HA  ASP A  70      16.505   1.096   9.911  1.00  3.410          H  
ATOM   1183 1HB  ASP A  70      18.281   0.599  12.290  1.00  4.870          H  
ATOM   1184 2HB  ASP A  70      16.552   0.882  12.452  1.00  4.870          H  
ATOM   1185  N   ASP A  71      17.923   3.777  10.136  1.00  2.510          N  
ATOM   1186  CA  ASP A  71      17.849   5.217  10.484  1.00  2.620          C  
ATOM   1187  C   ASP A  71      16.719   5.967   9.764  1.00  2.490          C  
ATOM   1188  O   ASP A  71      16.612   7.197   9.879  1.00  2.530          O  
ATOM   1189  CB  ASP A  71      19.160   5.961  10.218  1.00  3.620          C  
ATOM   1190  CG  ASP A  71      19.533   6.068   8.754  1.00  3.620          C  
ATOM   1191  OD1 ASP A  71      18.744   5.659   7.931  1.00  3.620          O  
ATOM   1192  OD2 ASP A  71      20.599   6.599   8.464  1.00  3.620          O  
ATOM   1193  H   ASP A  71      18.487   3.497   9.320  1.00  3.010          H  
ATOM   1194  HA  ASP A  71      17.661   5.289  11.554  1.00  3.140          H  
ATOM   1195 1HB  ASP A  71      19.097   6.966  10.635  1.00  4.350          H  
ATOM   1196 2HB  ASP A  71      19.957   5.444  10.743  1.00  4.350          H  
ATOM   1197  N   TRP A  72      15.812   5.219   9.140  1.00  2.400          N  
ATOM   1198  CA  TRP A  72      14.689   5.697   8.335  1.00  2.340          C  
ATOM   1199  C   TRP A  72      13.906   6.896   8.852  1.00  2.270          C  
ATOM   1200  O   TRP A  72      13.285   7.600   8.062  1.00  2.260          O  
ATOM   1201  CB  TRP A  72      13.716   4.533   8.128  1.00  3.300          C  
ATOM   1202  CG  TRP A  72      13.136   3.944   9.422  1.00  3.300          C  
ATOM   1203  CD1 TRP A  72      13.626   2.874  10.110  1.00  3.300          C  
ATOM   1204  CD2 TRP A  72      11.986   4.386  10.175  1.00  3.300          C  
ATOM   1205  NE1 TRP A  72      12.848   2.625  11.211  1.00  3.300          N  
ATOM   1206  CE2 TRP A  72      11.853   3.533  11.260  1.00  3.300          C  
ATOM   1207  CE3 TRP A  72      11.081   5.401  10.024  1.00  3.300          C  
ATOM   1208  CZ2 TRP A  72      10.832   3.673  12.170  1.00  3.300          C  
ATOM   1209  CZ3 TRP A  72      10.082   5.527  10.952  1.00  3.300          C  
ATOM   1210  CH2 TRP A  72       9.957   4.693  11.987  1.00  3.300          C  
ATOM   1211  H   TRP A  72      15.984   4.226   9.150  1.00  2.880          H  
ATOM   1212  HA  TRP A  72      15.095   5.969   7.359  1.00  2.810          H  
ATOM   1213 1HB  TRP A  72      12.883   4.856   7.507  1.00  3.960          H  
ATOM   1214 2HB  TRP A  72      14.232   3.740   7.600  1.00  3.960          H  
ATOM   1215  HD1 TRP A  72      14.491   2.295   9.825  1.00  3.960          H  
ATOM   1216  HE1 TRP A  72      12.965   1.868  11.930  1.00  3.960          H  
ATOM   1217  HE3 TRP A  72      11.151   6.087   9.189  1.00  3.960          H  
ATOM   1218  HZ2 TRP A  72      10.706   3.003  13.002  1.00  3.960          H  
ATOM   1219  HZ3 TRP A  72       9.373   6.306  10.822  1.00  3.960          H  
ATOM   1220  HH2 TRP A  72       9.133   4.830  12.685  1.00  3.960          H  
ATOM   1221  N   ARG A  73      13.920   7.164  10.152  1.00  2.250          N  
ATOM   1222  CA  ARG A  73      13.164   8.278  10.722  1.00  2.220          C  
ATOM   1223  C   ARG A  73      13.618   9.610  10.150  1.00  2.220          C  
ATOM   1224  O   ARG A  73      12.889  10.600  10.191  1.00  2.210          O  
ATOM   1225  CB  ARG A  73      13.363   8.368  12.221  1.00  3.120          C  
ATOM   1226  CG  ARG A  73      14.798   8.767  12.664  1.00  3.120          C  
ATOM   1227  CD  ARG A  73      14.977   8.772  14.127  1.00  3.120          C  
ATOM   1228  NE  ARG A  73      16.349   9.117  14.487  1.00  3.120          N  
ATOM   1229  CZ  ARG A  73      16.818   9.259  15.749  1.00  3.120          C  
ATOM   1230  NH1 ARG A  73      16.021   9.086  16.784  1.00  3.120          N  
ATOM   1231  NH2 ARG A  73      18.089   9.575  15.941  1.00  3.120          N  
ATOM   1232  H   ARG A  73      14.458   6.560  10.758  1.00  2.700          H  
ATOM   1233  HA  ARG A  73      12.109   8.137  10.499  1.00  2.660          H  
ATOM   1234 1HB  ARG A  73      12.663   9.086  12.643  1.00  3.740          H  
ATOM   1235 2HB  ARG A  73      13.150   7.435  12.634  1.00  3.740          H  
ATOM   1236 1HG  ARG A  73      15.526   8.078  12.232  1.00  3.740          H  
ATOM   1237 2HG  ARG A  73      15.020   9.782  12.342  1.00  3.740          H  
ATOM   1238 1HD  ARG A  73      14.307   9.511  14.565  1.00  3.740          H  
ATOM   1239 2HD  ARG A  73      14.759   7.800  14.528  1.00  3.740          H  
ATOM   1240  HE  ARG A  73      17.002   9.259  13.725  1.00  3.740          H  
ATOM   1241 1HH1 ARG A  73      15.052   8.846  16.646  1.00  3.740          H  
ATOM   1242 2HH1 ARG A  73      16.379   9.196  17.723  1.00  3.740          H  
ATOM   1243 1HH2 ARG A  73      18.703   9.709  15.150  1.00  3.740          H  
ATOM   1244 2HH2 ARG A  73      18.448   9.683  16.879  1.00  3.740          H  
ATOM   1245  N   CYS A  74      14.856   9.637   9.669  1.00  2.260          N  
ATOM   1246  CA  CYS A  74      15.463  10.835   9.133  1.00  2.280          C  
ATOM   1247  C   CYS A  74      15.112  11.081   7.677  1.00  2.290          C  
ATOM   1248  O   CYS A  74      15.473  12.121   7.129  1.00  2.340          O  
ATOM   1249  CB  CYS A  74      16.985  10.751   9.238  1.00  3.180          C  
ATOM   1250  SG  CYS A  74      17.746   9.498   8.143  1.00  3.180          S  
ATOM   1251  H   CYS A  74      15.389   8.764   9.683  1.00  2.710          H  
ATOM   1252  HA  CYS A  74      15.115  11.683   9.721  1.00  2.740          H  
ATOM   1253 1HB  CYS A  74      17.416  11.719   8.991  1.00  3.820          H  
ATOM   1254 2HB  CYS A  74      17.265  10.514  10.264  1.00  3.820          H  
ATOM   1255  HG  CYS A  74      17.349   8.403   8.838  1.00  3.820          H  
ATOM   1256  N   ALA A  75      14.478  10.116   7.014  1.00  2.250          N  
ATOM   1257  CA  ALA A  75      14.190  10.286   5.605  1.00  2.260          C  
ATOM   1258  C   ALA A  75      13.258  11.471   5.399  1.00  2.240          C  
ATOM   1259  O   ALA A  75      12.270  11.664   6.122  1.00  2.180          O  
ATOM   1260  CB  ALA A  75      13.602   9.021   5.029  1.00  3.160          C  
ATOM   1261  H   ALA A  75      14.165   9.272   7.496  1.00  2.700          H  
ATOM   1262  HA  ALA A  75      15.125  10.502   5.085  1.00  2.710          H  
ATOM   1263 1HB  ALA A  75      13.413   9.162   3.963  1.00  3.790          H  
ATOM   1264 2HB  ALA A  75      14.300   8.197   5.172  1.00  3.790          H  
ATOM   1265 3HB  ALA A  75      12.694   8.799   5.529  1.00  3.790          H  
ATOM   1266  N   ARG A  76      13.516  12.228   4.344  1.00  2.290          N  
ATOM   1267  CA  ARG A  76      12.679  13.375   4.038  1.00  2.290          C  
ATOM   1268  C   ARG A  76      11.483  13.023   3.174  1.00  2.250          C  
ATOM   1269  O   ARG A  76      10.473  13.725   3.215  1.00  2.310          O  
ATOM   1270  CB  ARG A  76      13.477  14.437   3.304  1.00  3.210          C  
ATOM   1271  CG  ARG A  76      14.602  15.076   4.102  1.00  3.210          C  
ATOM   1272  CD  ARG A  76      15.365  16.054   3.280  1.00  3.210          C  
ATOM   1273  NE  ARG A  76      16.048  15.392   2.168  1.00  3.210          N  
ATOM   1274  CZ  ARG A  76      16.737  15.994   1.181  1.00  3.210          C  
ATOM   1275  NH1 ARG A  76      16.888  17.309   1.138  1.00  3.210          N  
ATOM   1276  NH2 ARG A  76      17.255  15.218   0.249  1.00  3.210          N  
ATOM   1277  H   ARG A  76      14.329  12.003   3.760  1.00  2.750          H  
ATOM   1278  HA  ARG A  76      12.318  13.792   4.977  1.00  2.750          H  
ATOM   1279 1HB  ARG A  76      13.908  13.992   2.408  1.00  3.850          H  
ATOM   1280 2HB  ARG A  76      12.807  15.231   2.980  1.00  3.850          H  
ATOM   1281 1HG  ARG A  76      14.189  15.590   4.968  1.00  3.850          H  
ATOM   1282 2HG  ARG A  76      15.290  14.296   4.437  1.00  3.850          H  
ATOM   1283 1HD  ARG A  76      14.679  16.796   2.872  1.00  3.850          H  
ATOM   1284 2HD  ARG A  76      16.113  16.544   3.902  1.00  3.850          H  
ATOM   1285  HE  ARG A  76      15.990  14.362   2.105  1.00  3.850          H  
ATOM   1286 1HH1 ARG A  76      16.485  17.890   1.857  1.00  3.850          H  
ATOM   1287 2HH1 ARG A  76      17.409  17.734   0.385  1.00  3.850          H  
ATOM   1288 1HH2 ARG A  76      17.086  14.200   0.327  1.00  3.850          H  
ATOM   1289 2HH2 ARG A  76      17.781  15.605  -0.518  1.00  3.850          H  
ATOM   1290  N   SER A  77      11.587  11.954   2.386  1.00  2.180          N  
ATOM   1291  CA  SER A  77      10.512  11.617   1.463  1.00  2.160          C  
ATOM   1292  C   SER A  77      10.512  10.152   0.985  1.00  2.090          C  
ATOM   1293  O   SER A  77      11.531   9.460   1.038  1.00  2.120          O  
ATOM   1294  CB  SER A  77      10.609  12.546   0.275  1.00  3.030          C  
ATOM   1295  OG  SER A  77      11.752  12.295  -0.494  1.00  3.030          O  
ATOM   1296  H   SER A  77      12.442  11.412   2.375  1.00  2.620          H  
ATOM   1297  HA  SER A  77       9.565  11.818   1.955  1.00  2.590          H  
ATOM   1298 1HB  SER A  77       9.765  12.430  -0.312  1.00  3.640          H  
ATOM   1299 2HB  SER A  77      10.614  13.580   0.612  1.00  3.640          H  
ATOM   1300  HG  SER A  77      11.735  12.953  -1.198  1.00  3.640          H  
ATOM   1301  N   MET A  78       9.381   9.714   0.390  1.00  2.020          N  
ATOM   1302  CA  MET A  78       9.234   8.373  -0.204  1.00  1.970          C  
ATOM   1303  C   MET A  78      10.362   8.029  -1.168  1.00  2.030          C  
ATOM   1304  O   MET A  78      10.824   6.891  -1.225  1.00  2.010          O  
ATOM   1305  CB  MET A  78       7.911   8.250  -0.978  1.00  2.780          C  
ATOM   1306  CG  MET A  78       7.702   6.847  -1.669  1.00  2.780          C  
ATOM   1307  SD  MET A  78       6.205   6.688  -2.663  1.00  2.780          S  
ATOM   1308  CE  MET A  78       6.704   7.529  -4.154  1.00  2.780          C  
ATOM   1309  H   MET A  78       8.566  10.336   0.388  1.00  2.420          H  
ATOM   1310  HA  MET A  78       9.243   7.643   0.603  1.00  2.360          H  
ATOM   1311 1HB  MET A  78       7.075   8.426  -0.298  1.00  3.330          H  
ATOM   1312 2HB  MET A  78       7.874   9.023  -1.744  1.00  3.330          H  
ATOM   1313 1HG  MET A  78       8.539   6.658  -2.334  1.00  3.330          H  
ATOM   1314 2HG  MET A  78       7.696   6.066  -0.943  1.00  3.330          H  
ATOM   1315 1HE  MET A  78       5.895   7.498  -4.874  1.00  3.330          H  
ATOM   1316 2HE  MET A  78       6.952   8.564  -3.933  1.00  3.330          H  
ATOM   1317 3HE  MET A  78       7.578   7.033  -4.571  1.00  3.330          H  
ATOM   1318  N   HIS A  79      10.820   9.020  -1.916  1.00  2.130          N  
ATOM   1319  CA  HIS A  79      11.819   8.864  -2.955  1.00  2.210          C  
ATOM   1320  C   HIS A  79      13.220   8.519  -2.432  1.00  2.250          C  
ATOM   1321  O   HIS A  79      14.122   8.214  -3.213  1.00  2.310          O  
ATOM   1322  CB  HIS A  79      11.844  10.163  -3.748  1.00  3.060          C  
ATOM   1323  CG  HIS A  79      10.507  10.423  -4.373  1.00  3.060          C  
ATOM   1324  ND1 HIS A  79       9.548  11.132  -3.725  1.00  3.060          N  
ATOM   1325  CD2 HIS A  79       9.950  10.050  -5.539  1.00  3.060          C  
ATOM   1326  CE1 HIS A  79       8.458  11.187  -4.496  1.00  3.060          C  
ATOM   1327  NE2 HIS A  79       8.681  10.544  -5.556  1.00  3.060          N  
ATOM   1328  H   HIS A  79      10.387   9.937  -1.843  1.00  2.560          H  
ATOM   1329  HA  HIS A  79      11.511   8.063  -3.624  1.00  2.650          H  
ATOM   1330 1HB  HIS A  79      12.072  10.990  -3.076  1.00  3.670          H  
ATOM   1331 2HB  HIS A  79      12.616  10.143  -4.507  1.00  3.670          H  
ATOM   1332  HD2 HIS A  79      10.391   9.472  -6.322  1.00  3.670          H  
ATOM   1333  HE1 HIS A  79       7.517  11.667  -4.314  1.00  3.670          H  
ATOM   1334  HE2 HIS A  79       7.979  10.437  -6.299  1.00  3.670          H  
ATOM   1335  N   GLU A  80      13.424   8.584  -1.113  1.00  2.240          N  
ATOM   1336  CA  GLU A  80      14.703   8.218  -0.509  1.00  2.290          C  
ATOM   1337  C   GLU A  80      14.735   6.731  -0.127  1.00  2.270          C  
ATOM   1338  O   GLU A  80      15.731   6.236   0.407  1.00  2.340          O  
ATOM   1339  CB  GLU A  80      15.023   9.118   0.689  1.00  3.190          C  
ATOM   1340  CG  GLU A  80      15.306  10.583   0.288  1.00  3.190          C  
ATOM   1341  CD  GLU A  80      15.577  11.512   1.449  1.00  3.190          C  
ATOM   1342  OE1 GLU A  80      15.328  11.127   2.566  1.00  3.190          O  
ATOM   1343  OE2 GLU A  80      16.057  12.606   1.229  1.00  3.190          O  
ATOM   1344  H   GLU A  80      12.660   8.865  -0.490  1.00  2.690          H  
ATOM   1345  HA  GLU A  80      15.484   8.380  -1.249  1.00  2.750          H  
ATOM   1346 1HB  GLU A  80      14.179   9.110   1.382  1.00  3.820          H  
ATOM   1347 2HB  GLU A  80      15.892   8.732   1.220  1.00  3.820          H  
ATOM   1348 1HG  GLU A  80      16.163  10.600  -0.384  1.00  3.820          H  
ATOM   1349 2HG  GLU A  80      14.442  10.956  -0.265  1.00  3.820          H  
ATOM   1350  N   PHE A  81      13.642   6.024  -0.409  1.00  2.170          N  
ATOM   1351  CA  PHE A  81      13.485   4.608  -0.117  1.00  2.120          C  
ATOM   1352  C   PHE A  81      13.524   3.770  -1.398  1.00  2.120          C  
ATOM   1353  O   PHE A  81      13.414   4.304  -2.509  1.00  2.150          O  
ATOM   1354  CB  PHE A  81      12.172   4.362   0.640  1.00  2.990          C  
ATOM   1355  CG  PHE A  81      12.132   4.938   2.016  1.00  2.990          C  
ATOM   1356  CD1 PHE A  81      11.653   6.220   2.240  1.00  2.990          C  
ATOM   1357  CD2 PHE A  81      12.568   4.203   3.090  1.00  2.990          C  
ATOM   1358  CE1 PHE A  81      11.618   6.738   3.498  1.00  2.990          C  
ATOM   1359  CE2 PHE A  81      12.537   4.730   4.355  1.00  2.990          C  
ATOM   1360  CZ  PHE A  81      12.069   5.987   4.557  1.00  2.990          C  
ATOM   1361  H   PHE A  81      12.845   6.497  -0.841  1.00  2.600          H  
ATOM   1362  HA  PHE A  81      14.312   4.292   0.520  1.00  2.540          H  
ATOM   1363 1HB  PHE A  81      11.374   4.826   0.097  1.00  3.590          H  
ATOM   1364 2HB  PHE A  81      11.960   3.298   0.694  1.00  3.590          H  
ATOM   1365  HD1 PHE A  81      11.309   6.815   1.401  1.00  3.590          H  
ATOM   1366  HD2 PHE A  81      12.945   3.195   2.925  1.00  3.590          H  
ATOM   1367  HE1 PHE A  81      11.243   7.751   3.658  1.00  3.590          H  
ATOM   1368  HE2 PHE A  81      12.887   4.151   5.197  1.00  3.590          H  
ATOM   1369  HZ  PHE A  81      12.058   6.398   5.563  1.00  3.590          H  
ATOM   1370  N   SER A  82      13.722   2.466  -1.225  1.00  2.100          N  
ATOM   1371  CA  SER A  82      13.722   1.507  -2.322  1.00  2.110          C  
ATOM   1372  C   SER A  82      13.030   0.246  -1.839  1.00  2.040          C  
ATOM   1373  O   SER A  82      12.970  -0.004  -0.631  1.00  2.020          O  
ATOM   1374  CB  SER A  82      15.140   1.186  -2.756  1.00  2.950          C  
ATOM   1375  OG  SER A  82      15.850   0.548  -1.731  1.00  2.950          O  
ATOM   1376  H   SER A  82      13.863   2.105  -0.293  1.00  2.520          H  
ATOM   1377  HA  SER A  82      13.172   1.912  -3.166  1.00  2.530          H  
ATOM   1378 1HB  SER A  82      15.112   0.543  -3.636  1.00  3.540          H  
ATOM   1379 2HB  SER A  82      15.648   2.106  -3.041  1.00  3.540          H  
ATOM   1380  HG  SER A  82      16.710   0.337  -2.101  1.00  3.540          H  
ATOM   1381  N   ALA A  83      12.518  -0.547  -2.774  1.00  2.030          N  
ATOM   1382  CA  ALA A  83      11.824  -1.796  -2.452  1.00  1.960          C  
ATOM   1383  C   ALA A  83      11.936  -2.792  -3.588  1.00  1.980          C  
ATOM   1384  O   ALA A  83      12.209  -2.414  -4.719  1.00  2.070          O  
ATOM   1385  CB  ALA A  83      10.353  -1.522  -2.159  1.00  2.770          C  
ATOM   1386  H   ALA A  83      12.627  -0.244  -3.746  1.00  2.440          H  
ATOM   1387  HA  ALA A  83      12.298  -2.234  -1.575  1.00  2.350          H  
ATOM   1388 1HB  ALA A  83       9.859  -2.459  -1.905  1.00  3.330          H  
ATOM   1389 2HB  ALA A  83      10.267  -0.826  -1.327  1.00  3.330          H  
ATOM   1390 3HB  ALA A  83       9.885  -1.090  -3.035  1.00  3.330          H  
ATOM   1391  N   LYS A  84      11.742  -4.070  -3.299  1.00  1.930          N  
ATOM   1392  CA  LYS A  84      11.770  -5.051  -4.378  1.00  1.950          C  
ATOM   1393  C   LYS A  84      10.422  -5.160  -5.088  1.00  1.890          C  
ATOM   1394  O   LYS A  84       9.372  -5.184  -4.439  1.00  1.820          O  
ATOM   1395  CB  LYS A  84      12.161  -6.423  -3.848  1.00  2.720          C  
ATOM   1396  CG  LYS A  84      13.571  -6.525  -3.310  1.00  2.720          C  
ATOM   1397  CD  LYS A  84      13.863  -7.959  -2.864  1.00  2.720          C  
ATOM   1398  CE  LYS A  84      15.257  -8.104  -2.292  1.00  2.720          C  
ATOM   1399  NZ  LYS A  84      15.568  -9.519  -1.926  1.00  2.720          N  
ATOM   1400  H   LYS A  84      11.551  -4.356  -2.349  1.00  2.320          H  
ATOM   1401  HA  LYS A  84      12.509  -4.739  -5.117  1.00  2.340          H  
ATOM   1402 1HB  LYS A  84      11.478  -6.705  -3.054  1.00  3.270          H  
ATOM   1403 2HB  LYS A  84      12.051  -7.156  -4.652  1.00  3.270          H  
ATOM   1404 1HG  LYS A  84      14.272  -6.231  -4.093  1.00  3.270          H  
ATOM   1405 2HG  LYS A  84      13.692  -5.847  -2.469  1.00  3.270          H  
ATOM   1406 1HD  LYS A  84      13.139  -8.262  -2.108  1.00  3.270          H  
ATOM   1407 2HD  LYS A  84      13.770  -8.628  -3.721  1.00  3.270          H  
ATOM   1408 1HE  LYS A  84      15.955  -7.775  -3.023  1.00  3.270          H  
ATOM   1409 2HE  LYS A  84      15.356  -7.478  -1.407  1.00  3.270          H  
ATOM   1410 1HZ  LYS A  84      16.517  -9.573  -1.572  1.00  3.270          H  
ATOM   1411 2HZ  LYS A  84      14.924  -9.843  -1.221  1.00  3.270          H  
ATOM   1412 3HZ  LYS A  84      15.487 -10.111  -2.751  1.00  3.270          H  
ATOM   1413  N   ASP A  85      10.490  -5.262  -6.413  1.00  1.940          N  
ATOM   1414  CA  ASP A  85       9.402  -5.451  -7.374  1.00  1.960          C  
ATOM   1415  C   ASP A  85       8.764  -6.825  -7.219  1.00  1.940          C  
ATOM   1416  O   ASP A  85       9.412  -7.757  -6.735  1.00  1.970          O  
ATOM   1417  CB  ASP A  85       9.944  -5.345  -8.804  1.00  2.740          C  
ATOM   1418  CG  ASP A  85       8.888  -5.147  -9.879  1.00  2.740          C  
ATOM   1419  OD1 ASP A  85       8.504  -4.026 -10.121  1.00  2.740          O  
ATOM   1420  OD2 ASP A  85       8.438  -6.138 -10.428  1.00  2.740          O  
ATOM   1421  H   ASP A  85      11.426  -5.192  -6.817  1.00  2.330          H  
ATOM   1422  HA  ASP A  85       8.651  -4.679  -7.212  1.00  2.350          H  
ATOM   1423 1HB  ASP A  85      10.659  -4.537  -8.864  1.00  3.280          H  
ATOM   1424 2HB  ASP A  85      10.478  -6.249  -9.033  1.00  3.280          H  
ATOM   1425  N   ILE A  86       7.527  -6.995  -7.684  1.00  1.890          N  
ATOM   1426  CA  ILE A  86       6.898  -8.318  -7.631  1.00  1.880          C  
ATOM   1427  C   ILE A  86       7.742  -9.358  -8.403  1.00  1.950          C  
ATOM   1428  O   ILE A  86       7.743 -10.535  -8.052  1.00  1.960          O  
ATOM   1429  CB  ILE A  86       5.438  -8.264  -8.165  1.00  2.640          C  
ATOM   1430  CG1 ILE A  86       4.617  -9.538  -7.800  1.00  2.640          C  
ATOM   1431  CG2 ILE A  86       5.404  -8.071  -9.669  1.00  2.640          C  
ATOM   1432  CD1 ILE A  86       4.334  -9.742  -6.329  1.00  2.640          C  
ATOM   1433  H   ILE A  86       6.995  -6.199  -8.056  1.00  2.270          H  
ATOM   1434  HA  ILE A  86       6.871  -8.624  -6.596  1.00  2.260          H  
ATOM   1435  HB  ILE A  86       4.953  -7.431  -7.700  1.00  3.160          H  
ATOM   1436 1HG1 ILE A  86       3.658  -9.476  -8.302  1.00  3.160          H  
ATOM   1437 2HG1 ILE A  86       5.146 -10.421  -8.166  1.00  3.160          H  
ATOM   1438 1HG2 ILE A  86       4.371  -7.994  -9.997  1.00  3.160          H  
ATOM   1439 2HG2 ILE A  86       5.936  -7.152  -9.931  1.00  3.160          H  
ATOM   1440 3HG2 ILE A  86       5.871  -8.918 -10.176  1.00  3.160          H  
ATOM   1441 1HD1 ILE A  86       3.761 -10.627  -6.215  1.00  3.160          H  
ATOM   1442 2HD1 ILE A  86       5.241  -9.849  -5.778  1.00  3.160          H  
ATOM   1443 3HD1 ILE A  86       3.773  -8.904  -5.944  1.00  3.160          H  
ATOM   1444  N   ASP A  87       8.507  -8.922  -9.425  1.00  2.000          N  
ATOM   1445  CA  ASP A  87       9.387  -9.823 -10.174  1.00  2.050          C  
ATOM   1446  C   ASP A  87      10.826  -9.887  -9.617  1.00  2.110          C  
ATOM   1447  O   ASP A  87      11.729 -10.429 -10.264  1.00  2.170          O  
ATOM   1448  CB  ASP A  87       9.402  -9.468 -11.663  1.00  2.850          C  
ATOM   1449  CG  ASP A  87       8.103  -9.857 -12.385  1.00  2.850          C  
ATOM   1450  OD1 ASP A  87       7.566 -10.894 -12.061  1.00  2.850          O  
ATOM   1451  OD2 ASP A  87       7.660  -9.134 -13.259  1.00  2.850          O  
ATOM   1452  H   ASP A  87       8.445  -7.935  -9.734  1.00  2.400          H  
ATOM   1453  HA  ASP A  87       8.968 -10.826 -10.096  1.00  2.460          H  
ATOM   1454 1HB  ASP A  87       9.542  -8.386 -11.766  1.00  3.420          H  
ATOM   1455 2HB  ASP A  87      10.242  -9.958 -12.152  1.00  3.420          H  
ATOM   1456  N   GLY A  88      11.052  -9.303  -8.437  1.00  2.100          N  
ATOM   1457  CA  GLY A  88      12.341  -9.330  -7.746  1.00  2.150          C  
ATOM   1458  C   GLY A  88      13.379  -8.279  -8.139  1.00  2.180          C  
ATOM   1459  O   GLY A  88      14.514  -8.364  -7.694  1.00  2.230          O  
ATOM   1460  H   GLY A  88      10.282  -8.852  -7.941  1.00  2.520          H  
ATOM   1461 1HA  GLY A  88      12.140  -9.223  -6.680  1.00  2.580          H  
ATOM   1462 2HA  GLY A  88      12.774 -10.318  -7.863  1.00  2.580          H  
ATOM   1463  N   HIS A  89      13.034  -7.345  -9.009  1.00  2.180          N  
ATOM   1464  CA  HIS A  89      13.967  -6.300  -9.427  1.00  2.210          C  
ATOM   1465  C   HIS A  89      14.016  -5.245  -8.324  1.00  2.200          C  
ATOM   1466  O   HIS A  89      13.015  -4.999  -7.652  1.00  2.190          O  
ATOM   1467  CB  HIS A  89      13.543  -5.660 -10.754  1.00  3.080          C  
ATOM   1468  CG  HIS A  89      14.656  -4.903 -11.478  1.00  3.080          C  
ATOM   1469  ND1 HIS A  89      15.090  -3.623 -11.135  1.00  3.080          N  
ATOM   1470  CD2 HIS A  89      15.413  -5.283 -12.533  1.00  3.080          C  
ATOM   1471  CE1 HIS A  89      16.058  -3.264 -11.957  1.00  3.080          C  
ATOM   1472  NE2 HIS A  89      16.273  -4.253 -12.810  1.00  3.080          N  
ATOM   1473  H   HIS A  89      12.094  -7.362  -9.375  1.00  2.620          H  
ATOM   1474  HA  HIS A  89      14.968  -6.711  -9.550  1.00  2.650          H  
ATOM   1475 1HB  HIS A  89      13.161  -6.432 -11.423  1.00  3.700          H  
ATOM   1476 2HB  HIS A  89      12.728  -4.959 -10.567  1.00  3.700          H  
ATOM   1477  HD1 HIS A  89      14.819  -3.018 -10.349  1.00  3.700          H  
ATOM   1478  HD2 HIS A  89      15.440  -6.191 -13.135  1.00  3.700          H  
ATOM   1479  HE1 HIS A  89      16.534  -2.290 -11.852  1.00  3.700          H  
ATOM   1480  N   MET A  90      15.156  -4.623  -8.085  1.00  2.230          N  
ATOM   1481  CA  MET A  90      15.130  -3.548  -7.100  1.00  2.230          C  
ATOM   1482  C   MET A  90      14.509  -2.302  -7.721  1.00  2.220          C  
ATOM   1483  O   MET A  90      14.808  -1.935  -8.864  1.00  2.260          O  
ATOM   1484  CB  MET A  90      16.527  -3.232  -6.559  1.00  3.120          C  
ATOM   1485  CG  MET A  90      16.557  -2.209  -5.423  1.00  3.120          C  
ATOM   1486  SD  MET A  90      15.611  -2.739  -3.948  1.00  3.120          S  
ATOM   1487  CE  MET A  90      16.572  -4.097  -3.304  1.00  3.120          C  
ATOM   1488  H   MET A  90      15.998  -4.862  -8.587  1.00  2.680          H  
ATOM   1489  HA  MET A  90      14.497  -3.848  -6.266  1.00  2.680          H  
ATOM   1490 1HB  MET A  90      17.039  -4.114  -6.239  1.00  3.750          H  
ATOM   1491 2HB  MET A  90      17.127  -2.796  -7.357  1.00  3.750          H  
ATOM   1492 1HG  MET A  90      17.593  -2.056  -5.126  1.00  3.750          H  
ATOM   1493 2HG  MET A  90      16.164  -1.251  -5.763  1.00  3.750          H  
ATOM   1494 1HE  MET A  90      16.093  -4.484  -2.406  1.00  3.750          H  
ATOM   1495 2HE  MET A  90      16.628  -4.877  -4.038  1.00  3.750          H  
ATOM   1496 3HE  MET A  90      17.578  -3.752  -3.061  1.00  3.750          H  
ATOM   1497  N   VAL A  91      13.644  -1.638  -6.970  1.00  2.180          N  
ATOM   1498  CA  VAL A  91      13.018  -0.421  -7.426  1.00  2.170          C  
ATOM   1499  C   VAL A  91      13.420   0.759  -6.569  1.00  2.190          C  
ATOM   1500  O   VAL A  91      13.162   0.792  -5.363  1.00  2.160          O  
ATOM   1501  CB  VAL A  91      11.488  -0.566  -7.350  1.00  3.040          C  
ATOM   1502  CG1 VAL A  91      10.809   0.713  -7.817  1.00  3.040          C  
ATOM   1503  CG2 VAL A  91      11.049  -1.772  -8.164  1.00  3.040          C  
ATOM   1504  H   VAL A  91      13.380  -2.003  -6.055  1.00  2.620          H  
ATOM   1505  HA  VAL A  91      13.319  -0.233  -8.457  1.00  2.600          H  
ATOM   1506  HB  VAL A  91      11.207  -0.721  -6.318  1.00  3.650          H  
ATOM   1507 1HG1 VAL A  91       9.728   0.603  -7.741  1.00  3.650          H  
ATOM   1508 2HG1 VAL A  91      11.121   1.556  -7.209  1.00  3.650          H  
ATOM   1509 3HG1 VAL A  91      11.087   0.890  -8.847  1.00  3.650          H  
ATOM   1510 1HG2 VAL A  91       9.967  -1.898  -8.094  1.00  3.650          H  
ATOM   1511 2HG2 VAL A  91      11.332  -1.638  -9.205  1.00  3.650          H  
ATOM   1512 3HG2 VAL A  91      11.538  -2.661  -7.770  1.00  3.650          H  
ATOM   1513  N   ASN A  92      14.030   1.745  -7.201  1.00  2.240          N  
ATOM   1514  CA  ASN A  92      14.413   2.974  -6.531  1.00  2.260          C  
ATOM   1515  C   ASN A  92      13.182   3.855  -6.612  1.00  2.210          C  
ATOM   1516  O   ASN A  92      12.742   4.179  -7.719  1.00  2.230          O  
ATOM   1517  CB  ASN A  92      15.636   3.616  -7.152  1.00  3.160          C  
ATOM   1518  CG  ASN A  92      16.118   4.787  -6.335  1.00  3.160          C  
ATOM   1519  OD1 ASN A  92      15.323   5.584  -5.812  1.00  3.160          O  
ATOM   1520  ND2 ASN A  92      17.424   4.908  -6.208  1.00  3.160          N  
ATOM   1521  H   ASN A  92      14.220   1.625  -8.189  1.00  2.690          H  
ATOM   1522  HA  ASN A  92      14.612   2.776  -5.477  1.00  2.710          H  
ATOM   1523 1HB  ASN A  92      16.437   2.880  -7.230  1.00  3.790          H  
ATOM   1524 2HB  ASN A  92      15.400   3.959  -8.160  1.00  3.790          H  
ATOM   1525 1HD2 ASN A  92      17.809   5.667  -5.675  1.00  3.790          H  
ATOM   1526 2HD2 ASN A  92      18.037   4.245  -6.643  1.00  3.790          H  
ATOM   1527  N   LEU A  93      12.588   4.239  -5.482  1.00  2.150          N  
ATOM   1528  CA  LEU A  93      11.307   4.923  -5.558  1.00  2.100          C  
ATOM   1529  C   LEU A  93      11.465   6.369  -6.029  1.00  2.160          C  
ATOM   1530  O   LEU A  93      10.479   7.077  -6.208  1.00  2.140          O  
ATOM   1531  CB  LEU A  93      10.595   4.878  -4.199  1.00  2.960          C  
ATOM   1532  CG  LEU A  93      10.284   3.437  -3.618  1.00  2.960          C  
ATOM   1533  CD1 LEU A  93       9.669   3.596  -2.282  1.00  2.960          C  
ATOM   1534  CD2 LEU A  93       9.394   2.620  -4.497  1.00  2.960          C  
ATOM   1535  H   LEU A  93      12.992   4.045  -4.557  1.00  2.580          H  
ATOM   1536  HA  LEU A  93      10.692   4.408  -6.290  1.00  2.520          H  
ATOM   1537 1HB  LEU A  93      11.219   5.399  -3.469  1.00  3.550          H  
ATOM   1538 2HB  LEU A  93       9.651   5.415  -4.284  1.00  3.550          H  
ATOM   1539  HG  LEU A  93      11.215   2.918  -3.493  1.00  3.550          H  
ATOM   1540 1HD1 LEU A  93       9.503   2.615  -1.844  1.00  3.550          H  
ATOM   1541 2HD1 LEU A  93      10.330   4.161  -1.664  1.00  3.550          H  
ATOM   1542 3HD1 LEU A  93       8.724   4.123  -2.378  1.00  3.550          H  
ATOM   1543 1HD2 LEU A  93       9.229   1.646  -4.036  1.00  3.550          H  
ATOM   1544 2HD2 LEU A  93       8.455   3.128  -4.606  1.00  3.550          H  
ATOM   1545 3HD2 LEU A  93       9.851   2.477  -5.464  1.00  3.550          H  
ATOM   1546  N   ASP A  94      12.703   6.793  -6.338  1.00  2.240          N  
ATOM   1547  CA  ASP A  94      12.973   8.109  -6.910  1.00  2.310          C  
ATOM   1548  C   ASP A  94      12.355   8.178  -8.315  1.00  2.330          C  
ATOM   1549  O   ASP A  94      12.152   9.263  -8.867  1.00  2.370          O  
ATOM   1550  CB  ASP A  94      14.476   8.424  -6.957  1.00  3.210          C  
ATOM   1551  CG  ASP A  94      14.800   9.942  -7.218  1.00  3.210          C  
ATOM   1552  OD1 ASP A  94      14.354  10.775  -6.442  1.00  3.210          O  
ATOM   1553  OD2 ASP A  94      15.500  10.240  -8.156  1.00  3.210          O  
ATOM   1554  H   ASP A  94      13.502   6.183  -6.153  1.00  2.690          H  
ATOM   1555  HA  ASP A  94      12.512   8.858  -6.292  1.00  2.770          H  
ATOM   1556 1HB  ASP A  94      14.921   8.144  -5.998  1.00  3.850          H  
ATOM   1557 2HB  ASP A  94      14.952   7.816  -7.726  1.00  3.850          H  
ATOM   1558  N   LYS A  95      11.996   7.008  -8.881  1.00  2.290          N  
ATOM   1559  CA  LYS A  95      11.354   6.923 -10.189  1.00  2.300          C  
ATOM   1560  C   LYS A  95      10.005   7.640 -10.199  1.00  2.260          C  
ATOM   1561  O   LYS A  95       9.472   7.942 -11.264  1.00  2.290          O  
ATOM   1562  CB  LYS A  95      11.118   5.465 -10.615  1.00  3.220          C  
ATOM   1563  CG  LYS A  95      10.082   4.717  -9.758  1.00  3.220          C  
ATOM   1564  CD  LYS A  95       9.936   3.242 -10.134  1.00  3.220          C  
ATOM   1565  CE  LYS A  95       8.960   3.018 -11.301  1.00  3.220          C  
ATOM   1566  NZ  LYS A  95       8.799   1.552 -11.633  1.00  3.220          N  
ATOM   1567  H   LYS A  95      12.196   6.134  -8.386  1.00  2.750          H  
ATOM   1568  HA  LYS A  95      11.999   7.406 -10.923  1.00  2.760          H  
ATOM   1569 1HB  LYS A  95      10.795   5.439 -11.652  1.00  3.860          H  
ATOM   1570 2HB  LYS A  95      12.058   4.916 -10.544  1.00  3.860          H  
ATOM   1571 1HG  LYS A  95      10.357   4.788  -8.710  1.00  3.860          H  
ATOM   1572 2HG  LYS A  95       9.111   5.183  -9.892  1.00  3.860          H  
ATOM   1573 1HD  LYS A  95      10.910   2.823 -10.378  1.00  3.860          H  
ATOM   1574 2HD  LYS A  95       9.534   2.724  -9.273  1.00  3.860          H  
ATOM   1575 1HE  LYS A  95       7.988   3.410 -11.007  1.00  3.860          H  
ATOM   1576 2HE  LYS A  95       9.301   3.549 -12.187  1.00  3.860          H  
ATOM   1577 1HZ  LYS A  95       8.119   1.446 -12.386  1.00  3.860          H  
ATOM   1578 2HZ  LYS A  95       9.684   1.177 -11.926  1.00  3.860          H  
ATOM   1579 3HZ  LYS A  95       8.478   1.024 -10.820  1.00  3.860          H  
ATOM   1580  N   TYR A  96       9.447   7.906  -9.016  1.00  2.190          N  
ATOM   1581  CA  TYR A  96       8.156   8.555  -8.913  1.00  2.150          C  
ATOM   1582  C   TYR A  96       8.274  10.058  -8.657  1.00  2.210          C  
ATOM   1583  O   TYR A  96       7.289  10.717  -8.315  1.00  2.190          O  
ATOM   1584  CB  TYR A  96       7.352   7.928  -7.779  1.00  3.030          C  
ATOM   1585  CG  TYR A  96       7.068   6.459  -7.958  1.00  3.030          C  
ATOM   1586  CD1 TYR A  96       7.754   5.555  -7.182  1.00  3.030          C  
ATOM   1587  CD2 TYR A  96       6.162   6.008  -8.900  1.00  3.030          C  
ATOM   1588  CE1 TYR A  96       7.561   4.229  -7.333  1.00  3.030          C  
ATOM   1589  CE2 TYR A  96       5.968   4.638  -9.047  1.00  3.030          C  
ATOM   1590  CZ  TYR A  96       6.684   3.760  -8.247  1.00  3.030          C  
ATOM   1591  OH  TYR A  96       6.555   2.401  -8.367  1.00  3.030          O  
ATOM   1592  H   TYR A  96       9.930   7.615  -8.162  1.00  2.630          H  
ATOM   1593  HA  TYR A  96       7.623   8.416  -9.853  1.00  2.580          H  
ATOM   1594 1HB  TYR A  96       7.904   8.051  -6.851  1.00  3.630          H  
ATOM   1595 2HB  TYR A  96       6.424   8.453  -7.677  1.00  3.630          H  
ATOM   1596  HD1 TYR A  96       8.460   5.901  -6.453  1.00  3.630          H  
ATOM   1597  HD2 TYR A  96       5.620   6.716  -9.522  1.00  3.630          H  
ATOM   1598  HE1 TYR A  96       8.110   3.535  -6.736  1.00  3.630          H  
ATOM   1599  HE2 TYR A  96       5.267   4.251  -9.789  1.00  3.630          H  
ATOM   1600  HH  TYR A  96       6.074   2.175  -9.190  1.00  3.630          H  
ATOM   1601  N   ARG A  97       9.465  10.635  -8.754  1.00  2.290          N  
ATOM   1602  CA  ARG A  97       9.558  12.069  -8.500  1.00  2.340          C  
ATOM   1603  C   ARG A  97       8.682  12.830  -9.484  1.00  2.360          C  
ATOM   1604  O   ARG A  97       8.751  12.594 -10.689  1.00  2.380          O  
ATOM   1605  CB  ARG A  97      11.010  12.509  -8.567  1.00  3.260          C  
ATOM   1606  CG  ARG A  97      11.283  13.964  -8.215  1.00  3.260          C  
ATOM   1607  CD  ARG A  97      12.744  14.243  -8.240  1.00  3.260          C  
ATOM   1608  NE  ARG A  97      13.431  13.554  -7.139  1.00  3.260          N  
ATOM   1609  CZ  ARG A  97      13.570  14.007  -5.883  1.00  3.260          C  
ATOM   1610  NH1 ARG A  97      13.103  15.186  -5.500  1.00  3.260          N  
ATOM   1611  NH2 ARG A  97      14.194  13.221  -5.044  1.00  3.260          N  
ATOM   1612  H   ARG A  97      10.304  10.093  -8.997  1.00  2.750          H  
ATOM   1613  HA  ARG A  97       9.196  12.282  -7.497  1.00  2.810          H  
ATOM   1614 1HB  ARG A  97      11.595  11.884  -7.886  1.00  3.910          H  
ATOM   1615 2HB  ARG A  97      11.392  12.330  -9.570  1.00  3.910          H  
ATOM   1616 1HG  ARG A  97      10.795  14.618  -8.938  1.00  3.910          H  
ATOM   1617 2HG  ARG A  97      10.899  14.170  -7.216  1.00  3.910          H  
ATOM   1618 1HD  ARG A  97      13.159  13.873  -9.179  1.00  3.910          H  
ATOM   1619 2HD  ARG A  97      12.930  15.311  -8.162  1.00  3.910          H  
ATOM   1620  HE  ARG A  97      13.829  12.609  -7.305  1.00  3.910          H  
ATOM   1621 1HH1 ARG A  97      12.624  15.780  -6.158  1.00  3.910          H  
ATOM   1622 2HH1 ARG A  97      13.226  15.491  -4.546  1.00  3.910          H  
ATOM   1623 1HH2 ARG A  97      14.514  12.301  -5.407  1.00  3.910          H  
ATOM   1624 2HH2 ARG A  97      14.337  13.487  -4.086  1.00  3.910          H  
ATOM   1625  N   GLY A  98       7.854  13.758  -8.981  1.00  2.380          N  
ATOM   1626  CA  GLY A  98       6.979  14.521  -9.865  1.00  2.410          C  
ATOM   1627  C   GLY A  98       5.606  13.874 -10.057  1.00  2.360          C  
ATOM   1628  O   GLY A  98       4.731  14.463 -10.699  1.00  2.400          O  
ATOM   1629  H   GLY A  98       7.803  13.939  -7.970  1.00  2.860          H  
ATOM   1630 1HA  GLY A  98       6.855  15.523  -9.461  1.00  2.890          H  
ATOM   1631 2HA  GLY A  98       7.461  14.633 -10.834  1.00  2.890          H  
ATOM   1632  N   PHE A  99       5.419  12.674  -9.501  1.00  2.260          N  
ATOM   1633  CA  PHE A  99       4.165  11.940  -9.615  1.00  2.200          C  
ATOM   1634  C   PHE A  99       3.391  11.946  -8.320  1.00  2.130          C  
ATOM   1635  O   PHE A  99       3.963  11.970  -7.230  1.00  2.100          O  
ATOM   1636  CB  PHE A  99       4.412  10.487 -10.027  1.00  3.100          C  
ATOM   1637  CG  PHE A  99       4.906  10.339 -11.418  1.00  3.100          C  
ATOM   1638  CD1 PHE A  99       6.247  10.430 -11.722  1.00  3.100          C  
ATOM   1639  CD2 PHE A  99       4.018  10.105 -12.436  1.00  3.100          C  
ATOM   1640  CE1 PHE A  99       6.684  10.292 -13.010  1.00  3.100          C  
ATOM   1641  CE2 PHE A  99       4.441   9.974 -13.727  1.00  3.100          C  
ATOM   1642  CZ  PHE A  99       5.776  10.064 -14.022  1.00  3.100          C  
ATOM   1643  H   PHE A  99       6.189  12.229  -8.998  1.00  2.710          H  
ATOM   1644  HA  PHE A  99       3.550  12.414 -10.380  1.00  2.640          H  
ATOM   1645 1HB  PHE A  99       5.130  10.032  -9.356  1.00  3.720          H  
ATOM   1646 2HB  PHE A  99       3.475   9.925  -9.931  1.00  3.720          H  
ATOM   1647  HD1 PHE A  99       6.965  10.623 -10.941  1.00  3.720          H  
ATOM   1648  HD2 PHE A  99       2.966  10.027 -12.203  1.00  3.720          H  
ATOM   1649  HE1 PHE A  99       7.752  10.369 -13.227  1.00  3.720          H  
ATOM   1650  HE2 PHE A  99       3.717   9.801 -14.517  1.00  3.720          H  
ATOM   1651  HZ  PHE A  99       6.119   9.959 -15.050  1.00  3.720          H  
ATOM   1652  N   VAL A 100       2.081  11.890  -8.455  1.00  2.100          N  
ATOM   1653  CA  VAL A 100       1.196  11.787  -7.312  1.00  2.030          C  
ATOM   1654  C   VAL A 100       1.060  10.310  -7.063  1.00  1.960          C  
ATOM   1655  O   VAL A 100       0.794   9.560  -8.002  1.00  1.960          O  
ATOM   1656  CB  VAL A 100      -0.164  12.419  -7.622  1.00  2.870          C  
ATOM   1657  CG1 VAL A 100      -1.117  12.274  -6.424  1.00  2.870          C  
ATOM   1658  CG2 VAL A 100       0.065  13.849  -7.999  1.00  2.870          C  
ATOM   1659  H   VAL A 100       1.700  11.848  -9.404  1.00  2.520          H  
ATOM   1660  HA  VAL A 100       1.647  12.271  -6.441  1.00  2.440          H  
ATOM   1661  HB  VAL A 100      -0.624  11.898  -8.451  1.00  3.440          H  
ATOM   1662 1HG1 VAL A 100      -2.077  12.723  -6.672  1.00  3.440          H  
ATOM   1663 2HG1 VAL A 100      -1.268  11.220  -6.189  1.00  3.440          H  
ATOM   1664 3HG1 VAL A 100      -0.690  12.778  -5.552  1.00  3.440          H  
ATOM   1665 1HG2 VAL A 100      -0.882  14.319  -8.226  1.00  3.440          H  
ATOM   1666 2HG2 VAL A 100       0.539  14.368  -7.169  1.00  3.440          H  
ATOM   1667 3HG2 VAL A 100       0.715  13.913  -8.869  1.00  3.440          H  
ATOM   1668  N   CYS A 101       1.302   9.861  -5.846  1.00  1.890          N  
ATOM   1669  CA  CYS A 101       1.243   8.431  -5.645  1.00  1.830          C  
ATOM   1670  C   CYS A 101       0.308   7.913  -4.570  1.00  1.760          C  
ATOM   1671  O   CYS A 101       0.110   8.514  -3.513  1.00  1.770          O  
ATOM   1672  CB  CYS A 101       2.648   7.891  -5.412  1.00  2.590          C  
ATOM   1673  SG  CYS A 101       3.742   8.092  -6.828  1.00  2.590          S  
ATOM   1674  H   CYS A 101       1.500  10.519  -5.085  1.00  2.270          H  
ATOM   1675  HA  CYS A 101       0.910   8.001  -6.571  1.00  2.200          H  
ATOM   1676 1HB  CYS A 101       3.110   8.384  -4.588  1.00  3.100          H  
ATOM   1677 2HB  CYS A 101       2.581   6.851  -5.172  1.00  3.100          H  
ATOM   1678  HG  CYS A 101       3.630   9.420  -6.947  1.00  3.100          H  
ATOM   1679  N   ILE A 102      -0.237   6.742  -4.843  1.00  1.690          N  
ATOM   1680  CA  ILE A 102      -1.051   6.022  -3.877  1.00  1.610          C  
ATOM   1681  C   ILE A 102      -0.273   4.809  -3.428  1.00  1.560          C  
ATOM   1682  O   ILE A 102       0.096   3.975  -4.247  1.00  1.570          O  
ATOM   1683  CB  ILE A 102      -2.390   5.567  -4.480  1.00  2.290          C  
ATOM   1684  CG1 ILE A 102      -3.163   6.809  -4.957  1.00  2.290          C  
ATOM   1685  CG2 ILE A 102      -3.198   4.715  -3.446  1.00  2.290          C  
ATOM   1686  CD1 ILE A 102      -4.422   6.526  -5.791  1.00  2.290          C  
ATOM   1687  H   ILE A 102      -0.059   6.354  -5.778  1.00  2.030          H  
ATOM   1688  HA  ILE A 102      -1.241   6.657  -3.012  1.00  1.930          H  
ATOM   1689  HB  ILE A 102      -2.187   4.971  -5.329  1.00  2.740          H  
ATOM   1690 1HG1 ILE A 102      -3.417   7.389  -4.091  1.00  2.740          H  
ATOM   1691 2HG1 ILE A 102      -2.491   7.400  -5.554  1.00  2.740          H  
ATOM   1692 1HG2 ILE A 102      -4.132   4.380  -3.883  1.00  2.740          H  
ATOM   1693 2HG2 ILE A 102      -2.622   3.836  -3.149  1.00  2.740          H  
ATOM   1694 3HG2 ILE A 102      -3.408   5.322  -2.561  1.00  2.740          H  
ATOM   1695 1HD1 ILE A 102      -4.879   7.472  -6.080  1.00  2.740          H  
ATOM   1696 2HD1 ILE A 102      -4.156   5.976  -6.681  1.00  2.740          H  
ATOM   1697 3HD1 ILE A 102      -5.138   5.950  -5.220  1.00  2.740          H  
ATOM   1698  N   VAL A 103      -0.027   4.701  -2.140  1.00  1.520          N  
ATOM   1699  CA  VAL A 103       0.741   3.572  -1.634  1.00  1.500          C  
ATOM   1700  C   VAL A 103      -0.207   2.698  -0.805  1.00  1.430          C  
ATOM   1701  O   VAL A 103      -0.862   3.184   0.120  1.00  1.420          O  
ATOM   1702  CB  VAL A 103       1.958   4.071  -0.833  1.00  2.110          C  
ATOM   1703  CG1 VAL A 103       2.747   2.897  -0.351  1.00  2.110          C  
ATOM   1704  CG2 VAL A 103       2.806   5.001  -1.706  1.00  2.110          C  
ATOM   1705  H   VAL A 103      -0.381   5.437  -1.521  1.00  1.820          H  
ATOM   1706  HA  VAL A 103       1.104   2.976  -2.470  1.00  1.800          H  
ATOM   1707  HB  VAL A 103       1.621   4.617   0.038  1.00  2.530          H  
ATOM   1708 1HG1 VAL A 103       3.608   3.233   0.212  1.00  2.530          H  
ATOM   1709 2HG1 VAL A 103       2.126   2.282   0.269  1.00  2.530          H  
ATOM   1710 3HG1 VAL A 103       3.079   2.331  -1.206  1.00  2.530          H  
ATOM   1711 1HG2 VAL A 103       3.660   5.354  -1.133  1.00  2.530          H  
ATOM   1712 2HG2 VAL A 103       3.147   4.466  -2.567  1.00  2.530          H  
ATOM   1713 3HG2 VAL A 103       2.210   5.853  -2.028  1.00  2.530          H  
ATOM   1714  N   THR A 104      -0.321   1.418  -1.169  1.00  1.410          N  
ATOM   1715  CA  THR A 104      -1.334   0.544  -0.543  1.00  1.350          C  
ATOM   1716  C   THR A 104      -0.930  -0.893  -0.215  1.00  1.340          C  
ATOM   1717  O   THR A 104      -0.121  -1.489  -0.932  1.00  1.380          O  
ATOM   1718  CB  THR A 104      -2.560   0.507  -1.483  1.00  1.910          C  
ATOM   1719  OG1 THR A 104      -3.581  -0.312  -0.903  1.00  1.910          O  
ATOM   1720  CG2 THR A 104      -2.205  -0.019  -2.871  1.00  1.910          C  
ATOM   1721  H   THR A 104       0.280   1.072  -1.927  1.00  1.690          H  
ATOM   1722  HA  THR A 104      -1.640   1.007   0.395  1.00  1.620          H  
ATOM   1723  HB  THR A 104      -2.924   1.515  -1.615  1.00  2.300          H  
ATOM   1724  HG1 THR A 104      -3.887   0.087  -0.078  1.00  2.300          H  
ATOM   1725 1HG2 THR A 104      -3.086  -0.003  -3.493  1.00  2.300          H  
ATOM   1726 2HG2 THR A 104      -1.437   0.611  -3.321  1.00  2.300          H  
ATOM   1727 3HG2 THR A 104      -1.842  -1.032  -2.794  1.00  2.300          H  
ATOM   1728  N   ASN A 105      -1.532  -1.442   0.862  1.00  1.310          N  
ATOM   1729  CA  ASN A 105      -1.350  -2.854   1.249  1.00  1.320          C  
ATOM   1730  C   ASN A 105      -2.390  -3.744   0.618  1.00  1.310          C  
ATOM   1731  O   ASN A 105      -3.587  -3.528   0.803  1.00  1.280          O  
ATOM   1732  CB  ASN A 105      -1.335  -3.031   2.747  1.00  1.840          C  
ATOM   1733  CG  ASN A 105      -0.120  -2.511   3.286  1.00  1.840          C  
ATOM   1734  OD1 ASN A 105       0.924  -2.788   2.700  1.00  1.840          O  
ATOM   1735  ND2 ASN A 105      -0.186  -1.783   4.345  1.00  1.840          N  
ATOM   1736  H   ASN A 105      -2.162  -0.840   1.407  1.00  1.570          H  
ATOM   1737  HA  ASN A 105      -0.389  -3.187   0.865  1.00  1.580          H  
ATOM   1738 1HB  ASN A 105      -2.181  -2.504   3.193  1.00  2.210          H  
ATOM   1739 2HB  ASN A 105      -1.423  -4.091   3.002  1.00  2.210          H  
ATOM   1740 1HD2 ASN A 105       0.656  -1.394   4.730  1.00  2.210          H  
ATOM   1741 2HD2 ASN A 105      -1.069  -1.597   4.770  1.00  2.210          H  
ATOM   1742  N   VAL A 106      -1.955  -4.779  -0.084  1.00  1.330          N  
ATOM   1743  CA  VAL A 106      -2.958  -5.577  -0.779  1.00  1.320          C  
ATOM   1744  C   VAL A 106      -2.985  -7.041  -0.353  1.00  1.340          C  
ATOM   1745  O   VAL A 106      -2.078  -7.543   0.320  1.00  1.390          O  
ATOM   1746  CB  VAL A 106      -2.790  -5.436  -2.320  1.00  1.850          C  
ATOM   1747  CG1 VAL A 106      -2.924  -3.956  -2.713  1.00  1.850          C  
ATOM   1748  CG2 VAL A 106      -1.469  -5.988  -2.815  1.00  1.850          C  
ATOM   1749  H   VAL A 106      -0.940  -4.937  -0.133  1.00  1.600          H  
ATOM   1750  HA  VAL A 106      -3.938  -5.169  -0.544  1.00  1.580          H  
ATOM   1751  HB  VAL A 106      -3.603  -5.968  -2.797  1.00  2.220          H  
ATOM   1752 1HG1 VAL A 106      -2.864  -3.858  -3.792  1.00  2.220          H  
ATOM   1753 2HG1 VAL A 106      -3.868  -3.561  -2.374  1.00  2.220          H  
ATOM   1754 3HG1 VAL A 106      -2.120  -3.384  -2.251  1.00  2.220          H  
ATOM   1755 1HG2 VAL A 106      -1.412  -5.878  -3.891  1.00  2.220          H  
ATOM   1756 2HG2 VAL A 106      -0.657  -5.445  -2.357  1.00  2.220          H  
ATOM   1757 3HG2 VAL A 106      -1.403  -7.046  -2.570  1.00  2.220          H  
ATOM   1758  N   ALA A 107      -4.065  -7.700  -0.753  1.00  1.320          N  
ATOM   1759  CA  ALA A 107      -4.347  -9.090  -0.445  1.00  1.360          C  
ATOM   1760  C   ALA A 107      -5.094  -9.721  -1.585  1.00  1.340          C  
ATOM   1761  O   ALA A 107      -5.578  -9.019  -2.479  1.00  1.300          O  
ATOM   1762  CB  ALA A 107      -5.161  -9.198   0.822  1.00  1.890          C  
ATOM   1763  H   ALA A 107      -4.749  -7.191  -1.291  1.00  1.580          H  
ATOM   1764  HA  ALA A 107      -3.404  -9.616  -0.324  1.00  1.630          H  
ATOM   1765 1HB  ALA A 107      -5.350 -10.237   1.040  1.00  2.270          H  
ATOM   1766 2HB  ALA A 107      -4.588  -8.761   1.620  1.00  2.270          H  
ATOM   1767 3HB  ALA A 107      -6.102  -8.670   0.704  1.00  2.270          H  
ATOM   1768  N   SER A 108      -5.167 -11.045  -1.568  1.00  1.410          N  
ATOM   1769  CA  SER A 108      -5.914 -11.767  -2.576  1.00  1.430          C  
ATOM   1770  C   SER A 108      -7.188 -12.401  -2.030  1.00  1.410          C  
ATOM   1771  O   SER A 108      -8.200 -12.462  -2.728  1.00  1.430          O  
ATOM   1772  CB  SER A 108      -5.052 -12.861  -3.178  1.00  1.990          C  
ATOM   1773  OG  SER A 108      -3.958 -12.327  -3.868  1.00  1.990          O  
ATOM   1774  H   SER A 108      -4.722 -11.573  -0.813  1.00  1.690          H  
ATOM   1775  HA  SER A 108      -6.188 -11.065  -3.349  1.00  1.720          H  
ATOM   1776 1HB  SER A 108      -4.694 -13.513  -2.381  1.00  2.390          H  
ATOM   1777 2HB  SER A 108      -5.652 -13.467  -3.850  1.00  2.390          H  
ATOM   1778  HG  SER A 108      -3.368 -11.968  -3.176  1.00  2.390          H  
ATOM   1779  N   GLN A 109      -7.172 -12.841  -0.769  1.00  1.420          N  
ATOM   1780  CA  GLN A 109      -8.323 -13.578  -0.250  1.00  1.420          C  
ATOM   1781  C   GLN A 109      -9.365 -12.725   0.455  1.00  1.340          C  
ATOM   1782  O   GLN A 109     -10.450 -13.202   0.783  1.00  1.310          O  
ATOM   1783  CB  GLN A 109      -7.838 -14.656   0.712  1.00  1.990          C  
ATOM   1784  CG  GLN A 109      -6.870 -15.651   0.100  1.00  1.990          C  
ATOM   1785  CD  GLN A 109      -7.471 -16.324  -1.079  1.00  1.990          C  
ATOM   1786  OE1 GLN A 109      -8.657 -16.620  -1.051  1.00  1.990          O  
ATOM   1787  NE2 GLN A 109      -6.676 -16.574  -2.111  1.00  1.990          N  
ATOM   1788  H   GLN A 109      -6.331 -12.748  -0.199  1.00  1.700          H  
ATOM   1789  HA  GLN A 109      -8.823 -14.053  -1.092  1.00  1.700          H  
ATOM   1790 1HB  GLN A 109      -7.349 -14.184   1.545  1.00  2.390          H  
ATOM   1791 2HB  GLN A 109      -8.694 -15.203   1.107  1.00  2.390          H  
ATOM   1792 1HG  GLN A 109      -5.979 -15.116  -0.225  1.00  2.390          H  
ATOM   1793 2HG  GLN A 109      -6.602 -16.390   0.844  1.00  2.390          H  
ATOM   1794 1HE2 GLN A 109      -7.039 -17.023  -2.931  1.00  2.390          H  
ATOM   1795 2HE2 GLN A 109      -5.714 -16.314  -2.076  1.00  2.390          H  
ATOM   1796  N   CYS A 110      -9.034 -11.468   0.681  1.00  1.400          N  
ATOM   1797  CA  CYS A 110      -9.902 -10.529   1.377  1.00  1.350          C  
ATOM   1798  C   CYS A 110     -11.246 -10.285   0.670  1.00  1.260          C  
ATOM   1799  O   CYS A 110     -11.324 -10.116  -0.543  1.00  1.250          O  
ATOM   1800  CB  CYS A 110      -9.160  -9.206   1.624  1.00  1.910          C  
ATOM   1801  SG  CYS A 110     -10.124  -7.930   2.463  1.00  1.910          S  
ATOM   1802  H   CYS A 110      -8.117 -11.182   0.376  1.00  1.680          H  
ATOM   1803  HA  CYS A 110     -10.114 -10.957   2.357  1.00  1.620          H  
ATOM   1804 1HB  CYS A 110      -8.291  -9.417   2.251  1.00  2.290          H  
ATOM   1805 2HB  CYS A 110      -8.785  -8.804   0.721  1.00  2.290          H  
ATOM   1806  HG  CYS A 110     -11.119  -7.839   1.539  1.00  2.290          H  
ATOM   1807  N   GLY A 111     -12.325 -10.197   1.442  1.00  1.260          N  
ATOM   1808  CA  GLY A 111     -13.655  -9.926   0.880  1.00  1.240          C  
ATOM   1809  C   GLY A 111     -13.747  -8.595   0.112  1.00  1.250          C  
ATOM   1810  O   GLY A 111     -14.697  -8.364  -0.636  1.00  1.280          O  
ATOM   1811  H   GLY A 111     -12.229 -10.357   2.436  1.00  1.510          H  
ATOM   1812 1HA  GLY A 111     -13.929 -10.745   0.214  1.00  1.490          H  
ATOM   1813 2HA  GLY A 111     -14.387  -9.925   1.687  1.00  1.490          H  
ATOM   1814  N   LYS A 112     -12.776  -7.709   0.323  1.00  1.260          N  
ATOM   1815  CA  LYS A 112     -12.735  -6.423  -0.342  1.00  1.300          C  
ATOM   1816  C   LYS A 112     -11.729  -6.367  -1.497  1.00  1.280          C  
ATOM   1817  O   LYS A 112     -11.473  -5.276  -2.020  1.00  1.310          O  
ATOM   1818  CB  LYS A 112     -12.422  -5.321   0.670  1.00  1.800          C  
ATOM   1819  CG  LYS A 112     -13.416  -5.211   1.842  1.00  1.800          C  
ATOM   1820  CD  LYS A 112     -14.834  -4.833   1.387  1.00  1.800          C  
ATOM   1821  CE  LYS A 112     -15.758  -4.618   2.584  1.00  1.800          C  
ATOM   1822  NZ  LYS A 112     -17.162  -4.327   2.160  1.00  1.800          N  
ATOM   1823  H   LYS A 112     -12.034  -7.969   0.955  1.00  1.510          H  
ATOM   1824  HA  LYS A 112     -13.713  -6.229  -0.778  1.00  1.560          H  
ATOM   1825 1HB  LYS A 112     -11.421  -5.462   1.076  1.00  2.160          H  
ATOM   1826 2HB  LYS A 112     -12.431  -4.362   0.163  1.00  2.160          H  
ATOM   1827 1HG  LYS A 112     -13.459  -6.166   2.366  1.00  2.160          H  
ATOM   1828 2HG  LYS A 112     -13.058  -4.453   2.541  1.00  2.160          H  
ATOM   1829 1HD  LYS A 112     -14.800  -3.921   0.785  1.00  2.160          H  
ATOM   1830 2HD  LYS A 112     -15.257  -5.634   0.784  1.00  2.160          H  
ATOM   1831 1HE  LYS A 112     -15.754  -5.516   3.200  1.00  2.160          H  
ATOM   1832 2HE  LYS A 112     -15.387  -3.780   3.178  1.00  2.160          H  
ATOM   1833 1HZ  LYS A 112     -17.742  -4.194   2.977  1.00  2.160          H  
ATOM   1834 2HZ  LYS A 112     -17.182  -3.488   1.594  1.00  2.160          H  
ATOM   1835 3HZ  LYS A 112     -17.517  -5.105   1.619  1.00  2.160          H  
ATOM   1836  N   THR A 113     -11.142  -7.501  -1.909  1.00  1.250          N  
ATOM   1837  CA  THR A 113     -10.164  -7.433  -2.998  1.00  1.250          C  
ATOM   1838  C   THR A 113     -10.772  -7.048  -4.308  1.00  1.300          C  
ATOM   1839  O   THR A 113     -10.238  -6.212  -5.030  1.00  1.310          O  
ATOM   1840  CB  THR A 113      -9.487  -8.774  -3.249  1.00  1.750          C  
ATOM   1841  OG1 THR A 113     -10.487  -9.758  -3.537  1.00  1.750          O  
ATOM   1842  CG2 THR A 113      -8.721  -9.157  -2.100  1.00  1.750          C  
ATOM   1843  H   THR A 113     -11.356  -8.408  -1.479  1.00  1.500          H  
ATOM   1844  HA  THR A 113      -9.420  -6.688  -2.751  1.00  1.500          H  
ATOM   1845  HB  THR A 113      -8.837  -8.697  -4.102  1.00  2.100          H  
ATOM   1846  HG1 THR A 113     -10.054 -10.591  -3.786  1.00  2.100          H  
ATOM   1847 1HG2 THR A 113      -8.275 -10.065  -2.295  1.00  2.100          H  
ATOM   1848 2HG2 THR A 113      -7.974  -8.442  -1.896  1.00  2.100          H  
ATOM   1849 3HG2 THR A 113      -9.345  -9.239  -1.294  1.00  2.100          H  
ATOM   1850  N   GLU A 114     -11.950  -7.555  -4.615  1.00  1.340          N  
ATOM   1851  CA  GLU A 114     -12.535  -7.204  -5.894  1.00  1.390          C  
ATOM   1852  C   GLU A 114     -12.792  -5.712  -5.960  1.00  1.390          C  
ATOM   1853  O   GLU A 114     -12.566  -5.064  -6.992  1.00  1.430          O  
ATOM   1854  CB  GLU A 114     -13.828  -7.982  -6.128  1.00  1.930          C  
ATOM   1855  CG  GLU A 114     -13.622  -9.476  -6.372  1.00  1.930          C  
ATOM   1856  CD  GLU A 114     -14.914 -10.222  -6.520  1.00  1.930          C  
ATOM   1857  OE1 GLU A 114     -15.940  -9.632  -6.288  1.00  1.930          O  
ATOM   1858  OE2 GLU A 114     -14.878 -11.379  -6.864  1.00  1.930          O  
ATOM   1859  H   GLU A 114     -12.380  -8.230  -3.994  1.00  1.610          H  
ATOM   1860  HA  GLU A 114     -11.826  -7.457  -6.675  1.00  1.670          H  
ATOM   1861 1HB  GLU A 114     -14.479  -7.869  -5.261  1.00  2.310          H  
ATOM   1862 2HB  GLU A 114     -14.351  -7.567  -6.990  1.00  2.310          H  
ATOM   1863 1HG  GLU A 114     -13.038  -9.606  -7.280  1.00  2.310          H  
ATOM   1864 2HG  GLU A 114     -13.052  -9.896  -5.543  1.00  2.310          H  
ATOM   1865  N   VAL A 115     -13.214  -5.160  -4.832  1.00  1.350          N  
ATOM   1866  CA  VAL A 115     -13.533  -3.754  -4.724  1.00  1.350          C  
ATOM   1867  C   VAL A 115     -12.305  -2.888  -4.909  1.00  1.360          C  
ATOM   1868  O   VAL A 115     -12.316  -1.949  -5.713  1.00  1.400          O  
ATOM   1869  CB  VAL A 115     -14.132  -3.464  -3.327  1.00  1.890          C  
ATOM   1870  CG1 VAL A 115     -14.314  -1.962  -3.107  1.00  1.890          C  
ATOM   1871  CG2 VAL A 115     -15.453  -4.189  -3.184  1.00  1.890          C  
ATOM   1872  H   VAL A 115     -13.348  -5.776  -4.040  1.00  1.620          H  
ATOM   1873  HA  VAL A 115     -14.262  -3.504  -5.495  1.00  1.620          H  
ATOM   1874  HB  VAL A 115     -13.444  -3.818  -2.565  1.00  2.270          H  
ATOM   1875 1HG1 VAL A 115     -14.728  -1.809  -2.117  1.00  2.270          H  
ATOM   1876 2HG1 VAL A 115     -13.368  -1.427  -3.180  1.00  2.270          H  
ATOM   1877 3HG1 VAL A 115     -15.004  -1.572  -3.846  1.00  2.270          H  
ATOM   1878 1HG2 VAL A 115     -15.867  -3.999  -2.192  1.00  2.270          H  
ATOM   1879 2HG2 VAL A 115     -16.147  -3.827  -3.943  1.00  2.270          H  
ATOM   1880 3HG2 VAL A 115     -15.306  -5.261  -3.312  1.00  2.270          H  
ATOM   1881  N   ASN A 116     -11.238  -3.226  -4.195  1.00  1.330          N  
ATOM   1882  CA  ASN A 116     -10.032  -2.439  -4.245  1.00  1.340          C  
ATOM   1883  C   ASN A 116      -9.229  -2.594  -5.505  1.00  1.360          C  
ATOM   1884  O   ASN A 116      -8.741  -1.593  -6.027  1.00  1.400          O  
ATOM   1885  CB  ASN A 116      -9.190  -2.753  -3.060  1.00  1.870          C  
ATOM   1886  CG  ASN A 116      -9.693  -2.112  -1.848  1.00  1.870          C  
ATOM   1887  OD1 ASN A 116      -9.302  -0.970  -1.576  1.00  1.870          O  
ATOM   1888  ND2 ASN A 116     -10.544  -2.770  -1.122  1.00  1.870          N  
ATOM   1889  H   ASN A 116     -11.289  -4.028  -3.561  1.00  1.600          H  
ATOM   1890  HA  ASN A 116     -10.325  -1.395  -4.182  1.00  1.610          H  
ATOM   1891 1HB  ASN A 116      -9.182  -3.835  -2.908  1.00  2.250          H  
ATOM   1892 2HB  ASN A 116      -8.170  -2.430  -3.248  1.00  2.250          H  
ATOM   1893 1HD2 ASN A 116     -10.911  -2.366  -0.285  1.00  2.250          H  
ATOM   1894 2HD2 ASN A 116     -10.832  -3.705  -1.401  1.00  2.250          H  
ATOM   1895  N   TYR A 117      -9.107  -3.796  -6.055  1.00  1.360          N  
ATOM   1896  CA  TYR A 117      -8.327  -3.865  -7.270  1.00  1.410          C  
ATOM   1897  C   TYR A 117      -9.094  -3.160  -8.362  1.00  1.470          C  
ATOM   1898  O   TYR A 117      -8.501  -2.398  -9.119  1.00  1.520          O  
ATOM   1899  CB  TYR A 117      -7.990  -5.294  -7.688  1.00  1.950          C  
ATOM   1900  CG  TYR A 117      -6.910  -5.946  -6.858  1.00  1.950          C  
ATOM   1901  CD1 TYR A 117      -7.266  -6.844  -5.910  1.00  1.950          C  
ATOM   1902  CD2 TYR A 117      -5.558  -5.642  -7.051  1.00  1.950          C  
ATOM   1903  CE1 TYR A 117      -6.341  -7.435  -5.132  1.00  1.950          C  
ATOM   1904  CE2 TYR A 117      -4.604  -6.267  -6.256  1.00  1.950          C  
ATOM   1905  CZ  TYR A 117      -5.013  -7.166  -5.288  1.00  1.950          C  
ATOM   1906  OH  TYR A 117      -4.112  -7.806  -4.462  1.00  1.950          O  
ATOM   1907  H   TYR A 117      -9.514  -4.633  -5.632  1.00  1.630          H  
ATOM   1908  HA  TYR A 117      -7.393  -3.325  -7.118  1.00  1.690          H  
ATOM   1909 1HB  TYR A 117      -8.889  -5.906  -7.616  1.00  2.340          H  
ATOM   1910 2HB  TYR A 117      -7.669  -5.293  -8.721  1.00  2.340          H  
ATOM   1911  HD1 TYR A 117      -8.290  -7.087  -5.774  1.00  2.340          H  
ATOM   1912  HD2 TYR A 117      -5.256  -4.925  -7.815  1.00  2.340          H  
ATOM   1913  HE1 TYR A 117      -6.658  -8.138  -4.381  1.00  2.340          H  
ATOM   1914  HE2 TYR A 117      -3.555  -6.047  -6.386  1.00  2.340          H  
ATOM   1915  HH  TYR A 117      -4.611  -8.348  -3.796  1.00  2.340          H  
ATOM   1916  N   THR A 118     -10.420  -3.332  -8.423  1.00  1.480          N  
ATOM   1917  CA  THR A 118     -11.168  -2.685  -9.481  1.00  1.540          C  
ATOM   1918  C   THR A 118     -11.040  -1.176  -9.398  1.00  1.570          C  
ATOM   1919  O   THR A 118     -10.752  -0.522 -10.404  1.00  1.640          O  
ATOM   1920  CB  THR A 118     -12.671  -3.044  -9.424  1.00  2.130          C  
ATOM   1921  OG1 THR A 118     -12.840  -4.458  -9.585  1.00  2.130          O  
ATOM   1922  CG2 THR A 118     -13.421  -2.317 -10.555  1.00  2.130          C  
ATOM   1923  H   THR A 118     -10.922  -3.957  -7.790  1.00  1.780          H  
ATOM   1924  HA  THR A 118     -10.764  -3.012 -10.440  1.00  1.850          H  
ATOM   1925  HB  THR A 118     -13.084  -2.745  -8.456  1.00  2.560          H  
ATOM   1926  HG1 THR A 118     -12.609  -4.895  -8.737  1.00  2.560          H  
ATOM   1927 1HG2 THR A 118     -14.474  -2.580 -10.511  1.00  2.560          H  
ATOM   1928 2HG2 THR A 118     -13.322  -1.233 -10.454  1.00  2.560          H  
ATOM   1929 3HG2 THR A 118     -13.010  -2.622 -11.516  1.00  2.560          H  
ATOM   1930  N   GLN A 119     -11.237  -0.604  -8.206  1.00  1.520          N  
ATOM   1931  CA  GLN A 119     -11.173   0.839  -8.104  1.00  1.550          C  
ATOM   1932  C   GLN A 119      -9.750   1.377  -8.312  1.00  1.570          C  
ATOM   1933  O   GLN A 119      -9.585   2.412  -8.960  1.00  1.630          O  
ATOM   1934  CB  GLN A 119     -11.796   1.299  -6.801  1.00  2.160          C  
ATOM   1935  CG  GLN A 119     -13.303   1.072  -6.755  1.00  2.160          C  
ATOM   1936  CD  GLN A 119     -13.928   1.518  -5.449  1.00  2.160          C  
ATOM   1937  OE1 GLN A 119     -13.431   2.446  -4.787  1.00  2.160          O  
ATOM   1938  NE2 GLN A 119     -15.023   0.875  -5.081  1.00  2.160          N  
ATOM   1939  H   GLN A 119     -11.465  -1.169  -7.380  1.00  1.820          H  
ATOM   1940  HA  GLN A 119     -11.790   1.248  -8.903  1.00  1.860          H  
ATOM   1941 1HB  GLN A 119     -11.344   0.766  -5.973  1.00  2.590          H  
ATOM   1942 2HB  GLN A 119     -11.629   2.355  -6.681  1.00  2.590          H  
ATOM   1943 1HG  GLN A 119     -13.767   1.622  -7.572  1.00  2.590          H  
ATOM   1944 2HG  GLN A 119     -13.497   0.007  -6.874  1.00  2.590          H  
ATOM   1945 1HE2 GLN A 119     -15.513   1.112  -4.205  1.00  2.590          H  
ATOM   1946 2HE2 GLN A 119     -15.387   0.138  -5.647  1.00  2.590          H  
ATOM   1947  N   LEU A 120      -8.709   0.686  -7.816  1.00  1.510          N  
ATOM   1948  CA  LEU A 120      -7.350   1.179  -8.035  1.00  1.530          C  
ATOM   1949  C   LEU A 120      -7.036   1.183  -9.526  1.00  1.610          C  
ATOM   1950  O   LEU A 120      -6.419   2.127 -10.035  1.00  1.670          O  
ATOM   1951  CB  LEU A 120      -6.324   0.311  -7.292  1.00  2.130          C  
ATOM   1952  CG  LEU A 120      -6.291   0.390  -5.731  1.00  2.130          C  
ATOM   1953  CD1 LEU A 120      -5.379  -0.733  -5.219  1.00  2.130          C  
ATOM   1954  CD2 LEU A 120      -5.768   1.776  -5.248  1.00  2.130          C  
ATOM   1955  H   LEU A 120      -8.849  -0.168  -7.267  1.00  1.810          H  
ATOM   1956  HA  LEU A 120      -7.290   2.198  -7.678  1.00  1.840          H  
ATOM   1957 1HB  LEU A 120      -6.533  -0.729  -7.551  1.00  2.560          H  
ATOM   1958 2HB  LEU A 120      -5.338   0.552  -7.654  1.00  2.560          H  
ATOM   1959  HG  LEU A 120      -7.286   0.235  -5.340  1.00  2.560          H  
ATOM   1960 1HD1 LEU A 120      -5.356  -0.713  -4.129  1.00  2.560          H  
ATOM   1961 2HD1 LEU A 120      -5.769  -1.697  -5.552  1.00  2.560          H  
ATOM   1962 3HD1 LEU A 120      -4.370  -0.594  -5.608  1.00  2.560          H  
ATOM   1963 1HD2 LEU A 120      -5.755   1.792  -4.159  1.00  2.560          H  
ATOM   1964 2HD2 LEU A 120      -4.767   1.944  -5.615  1.00  2.560          H  
ATOM   1965 3HD2 LEU A 120      -6.416   2.566  -5.605  1.00  2.560          H  
ATOM   1966  N   VAL A 121      -7.490   0.148 -10.243  1.00  1.610          N  
ATOM   1967  CA  VAL A 121      -7.266   0.080 -11.673  1.00  1.690          C  
ATOM   1968  C   VAL A 121      -8.001   1.222 -12.366  1.00  1.770          C  
ATOM   1969  O   VAL A 121      -7.424   1.850 -13.257  1.00  1.840          O  
ATOM   1970  CB  VAL A 121      -7.654  -1.301 -12.239  1.00  2.330          C  
ATOM   1971  CG1 VAL A 121      -7.593  -1.303 -13.777  1.00  2.330          C  
ATOM   1972  CG2 VAL A 121      -6.673  -2.335 -11.699  1.00  2.330          C  
ATOM   1973  H   VAL A 121      -7.970  -0.628  -9.772  1.00  1.930          H  
ATOM   1974  HA  VAL A 121      -6.202   0.210 -11.856  1.00  2.030          H  
ATOM   1975  HB  VAL A 121      -8.673  -1.549 -11.931  1.00  2.800          H  
ATOM   1976 1HG1 VAL A 121      -7.862  -2.300 -14.140  1.00  2.800          H  
ATOM   1977 2HG1 VAL A 121      -8.291  -0.574 -14.186  1.00  2.800          H  
ATOM   1978 3HG1 VAL A 121      -6.581  -1.062 -14.108  1.00  2.800          H  
ATOM   1979 1HG2 VAL A 121      -6.924  -3.322 -12.086  1.00  2.800          H  
ATOM   1980 2HG2 VAL A 121      -5.698  -2.050 -12.025  1.00  2.800          H  
ATOM   1981 3HG2 VAL A 121      -6.693  -2.362 -10.626  1.00  2.800          H  
ATOM   1982  N   ASP A 122      -9.265   1.493 -11.988  1.00  1.750          N  
ATOM   1983  CA  ASP A 122      -9.993   2.608 -12.588  1.00  1.830          C  
ATOM   1984  C   ASP A 122      -9.314   3.953 -12.312  1.00  1.870          C  
ATOM   1985  O   ASP A 122      -9.274   4.810 -13.203  1.00  1.970          O  
ATOM   1986  CB  ASP A 122     -11.436   2.692 -12.072  1.00  2.530          C  
ATOM   1987  CG  ASP A 122     -12.392   1.621 -12.604  1.00  2.530          C  
ATOM   1988  OD1 ASP A 122     -12.070   0.950 -13.556  1.00  2.530          O  
ATOM   1989  OD2 ASP A 122     -13.465   1.514 -12.056  1.00  2.530          O  
ATOM   1990  H   ASP A 122      -9.731   0.897 -11.295  1.00  2.100          H  
ATOM   1991  HA  ASP A 122     -10.023   2.451 -13.664  1.00  2.200          H  
ATOM   1992 1HB  ASP A 122     -11.421   2.619 -10.985  1.00  3.040          H  
ATOM   1993 2HB  ASP A 122     -11.851   3.662 -12.322  1.00  3.040          H  
ATOM   1994  N   LEU A 123      -8.782   4.160 -11.092  1.00  1.810          N  
ATOM   1995  CA  LEU A 123      -8.091   5.414 -10.775  1.00  1.850          C  
ATOM   1996  C   LEU A 123      -6.864   5.563 -11.647  1.00  1.900          C  
ATOM   1997  O   LEU A 123      -6.585   6.650 -12.152  1.00  1.980          O  
ATOM   1998  CB  LEU A 123      -7.665   5.454  -9.297  1.00  2.570          C  
ATOM   1999  CG  LEU A 123      -8.775   5.622  -8.229  1.00  2.570          C  
ATOM   2000  CD1 LEU A 123      -8.182   5.330  -6.871  1.00  2.570          C  
ATOM   2001  CD2 LEU A 123      -9.313   7.076  -8.235  1.00  2.570          C  
ATOM   2002  H   LEU A 123      -8.895   3.439 -10.370  1.00  2.170          H  
ATOM   2003  HA  LEU A 123      -8.757   6.244 -10.988  1.00  2.220          H  
ATOM   2004 1HB  LEU A 123      -7.147   4.521  -9.077  1.00  3.090          H  
ATOM   2005 2HB  LEU A 123      -6.959   6.270  -9.168  1.00  3.090          H  
ATOM   2006  HG  LEU A 123      -9.588   4.923  -8.422  1.00  3.090          H  
ATOM   2007 1HD1 LEU A 123      -8.944   5.445  -6.115  1.00  3.090          H  
ATOM   2008 2HD1 LEU A 123      -7.807   4.315  -6.850  1.00  3.090          H  
ATOM   2009 3HD1 LEU A 123      -7.370   6.017  -6.680  1.00  3.090          H  
ATOM   2010 1HD2 LEU A 123     -10.078   7.176  -7.464  1.00  3.090          H  
ATOM   2011 2HD2 LEU A 123      -8.499   7.766  -8.023  1.00  3.090          H  
ATOM   2012 3HD2 LEU A 123      -9.742   7.326  -9.194  1.00  3.090          H  
ATOM   2013  N   HIS A 124      -6.137   4.468 -11.846  1.00  1.860          N  
ATOM   2014  CA  HIS A 124      -4.957   4.476 -12.689  1.00  1.910          C  
ATOM   2015  C   HIS A 124      -5.374   4.809 -14.120  1.00  2.010          C  
ATOM   2016  O   HIS A 124      -4.844   5.724 -14.750  1.00  2.080          O  
ATOM   2017  CB  HIS A 124      -4.266   3.111 -12.644  1.00  2.650          C  
ATOM   2018  CG  HIS A 124      -2.983   3.023 -13.382  1.00  2.650          C  
ATOM   2019  ND1 HIS A 124      -1.808   3.569 -12.904  1.00  2.650          N  
ATOM   2020  CD2 HIS A 124      -2.678   2.448 -14.558  1.00  2.650          C  
ATOM   2021  CE1 HIS A 124      -0.834   3.322 -13.762  1.00  2.650          C  
ATOM   2022  NE2 HIS A 124      -1.335   2.643 -14.771  1.00  2.650          N  
ATOM   2023  H   HIS A 124      -6.381   3.605 -11.350  1.00  2.230          H  
ATOM   2024  HA  HIS A 124      -4.255   5.235 -12.347  1.00  2.290          H  
ATOM   2025 1HB  HIS A 124      -4.084   2.841 -11.624  1.00  3.180          H  
ATOM   2026 2HB  HIS A 124      -4.934   2.358 -13.051  1.00  3.180          H  
ATOM   2027  HD2 HIS A 124      -3.373   1.924 -15.210  1.00  3.180          H  
ATOM   2028  HE1 HIS A 124       0.206   3.625 -13.654  1.00  3.180          H  
ATOM   2029  HE2 HIS A 124      -0.812   2.312 -15.575  1.00  3.180          H  
ATOM   2030  N   ALA A 125      -6.379   4.107 -14.635  1.00  2.020          N  
ATOM   2031  CA  ALA A 125      -6.809   4.329 -16.003  1.00  2.120          C  
ATOM   2032  C   ALA A 125      -7.225   5.779 -16.256  1.00  2.190          C  
ATOM   2033  O   ALA A 125      -6.957   6.324 -17.329  1.00  2.290          O  
ATOM   2034  CB  ALA A 125      -7.972   3.407 -16.319  1.00  2.930          C  
ATOM   2035  H   ALA A 125      -6.819   3.367 -14.083  1.00  2.420          H  
ATOM   2036  HA  ALA A 125      -5.972   4.096 -16.659  1.00  2.540          H  
ATOM   2037 1HB  ALA A 125      -8.277   3.548 -17.353  1.00  3.510          H  
ATOM   2038 2HB  ALA A 125      -7.668   2.373 -16.160  1.00  3.510          H  
ATOM   2039 3HB  ALA A 125      -8.804   3.645 -15.656  1.00  3.510          H  
ATOM   2040  N   ARG A 126      -7.861   6.412 -15.274  1.00  2.150          N  
ATOM   2041  CA  ARG A 126      -8.306   7.783 -15.442  1.00  2.220          C  
ATOM   2042  C   ARG A 126      -7.261   8.866 -15.135  1.00  2.250          C  
ATOM   2043  O   ARG A 126      -7.271   9.916 -15.781  1.00  2.340          O  
ATOM   2044  CB  ARG A 126      -9.526   8.002 -14.591  1.00  3.080          C  
ATOM   2045  CG  ARG A 126     -10.751   7.246 -15.076  1.00  3.080          C  
ATOM   2046  CD  ARG A 126     -11.843   7.395 -14.144  1.00  3.080          C  
ATOM   2047  NE  ARG A 126     -11.574   6.670 -12.911  1.00  3.080          N  
ATOM   2048  CZ  ARG A 126     -12.088   6.989 -11.708  1.00  3.080          C  
ATOM   2049  NH1 ARG A 126     -12.881   8.026 -11.574  1.00  3.080          N  
ATOM   2050  NH2 ARG A 126     -11.799   6.271 -10.659  1.00  3.080          N  
ATOM   2051  H   ARG A 126      -8.100   5.893 -14.425  1.00  2.580          H  
ATOM   2052  HA  ARG A 126      -8.606   7.901 -16.482  1.00  2.660          H  
ATOM   2053 1HB  ARG A 126      -9.306   7.669 -13.575  1.00  3.700          H  
ATOM   2054 2HB  ARG A 126      -9.763   9.063 -14.546  1.00  3.700          H  
ATOM   2055 1HG  ARG A 126     -11.061   7.629 -16.046  1.00  3.700          H  
ATOM   2056 2HG  ARG A 126     -10.514   6.184 -15.159  1.00  3.700          H  
ATOM   2057 1HD  ARG A 126     -11.961   8.451 -13.915  1.00  3.700          H  
ATOM   2058 2HD  ARG A 126     -12.760   7.004 -14.584  1.00  3.700          H  
ATOM   2059  HE  ARG A 126     -10.949   5.850 -12.975  1.00  3.700          H  
ATOM   2060 1HH1 ARG A 126     -13.114   8.603 -12.363  1.00  3.700          H  
ATOM   2061 2HH1 ARG A 126     -13.250   8.293 -10.648  1.00  3.700          H  
ATOM   2062 1HH2 ARG A 126     -11.218   5.455 -10.735  1.00  3.700          H  
ATOM   2063 2HH2 ARG A 126     -12.184   6.523  -9.760  1.00  3.700          H  
ATOM   2064  N   TYR A 127      -6.362   8.631 -14.174  1.00  2.180          N  
ATOM   2065  CA  TYR A 127      -5.383   9.642 -13.787  1.00  2.200          C  
ATOM   2066  C   TYR A 127      -3.902   9.331 -14.108  1.00  2.200          C  
ATOM   2067  O   TYR A 127      -3.040  10.198 -13.944  1.00  2.240          O  
ATOM   2068  CB  TYR A 127      -5.551   9.921 -12.293  1.00  3.070          C  
ATOM   2069  CG  TYR A 127      -6.877  10.555 -11.904  1.00  3.070          C  
ATOM   2070  CD1 TYR A 127      -7.993   9.779 -11.578  1.00  3.070          C  
ATOM   2071  CD2 TYR A 127      -6.967  11.928 -11.861  1.00  3.070          C  
ATOM   2072  CE1 TYR A 127      -9.189  10.407 -11.250  1.00  3.070          C  
ATOM   2073  CE2 TYR A 127      -8.129  12.545 -11.536  1.00  3.070          C  
ATOM   2074  CZ  TYR A 127      -9.245  11.813 -11.241  1.00  3.070          C  
ATOM   2075  OH  TYR A 127     -10.413  12.497 -10.944  1.00  3.070          O  
ATOM   2076  H   TYR A 127      -6.408   7.768 -13.627  1.00  2.620          H  
ATOM   2077  HA  TYR A 127      -5.634  10.557 -14.322  1.00  2.640          H  
ATOM   2078 1HB  TYR A 127      -5.477   8.990 -11.787  1.00  3.690          H  
ATOM   2079 2HB  TYR A 127      -4.758  10.566 -11.949  1.00  3.690          H  
ATOM   2080  HD1 TYR A 127      -7.934   8.694 -11.598  1.00  3.690          H  
ATOM   2081  HD2 TYR A 127      -6.114  12.528 -12.092  1.00  3.690          H  
ATOM   2082  HE1 TYR A 127     -10.075   9.815 -11.011  1.00  3.690          H  
ATOM   2083  HE2 TYR A 127      -8.177  13.635 -11.518  1.00  3.690          H  
ATOM   2084  HH  TYR A 127     -11.157  11.874 -10.776  1.00  3.690          H  
ATOM   2085  N   ALA A 128      -3.559   8.152 -14.625  1.00  2.180          N  
ATOM   2086  CA  ALA A 128      -2.148   7.875 -14.913  1.00  2.190          C  
ATOM   2087  C   ALA A 128      -1.584   8.901 -15.896  1.00  2.300          C  
ATOM   2088  O   ALA A 128      -0.438   9.344 -15.754  1.00  2.320          O  
ATOM   2089  CB  ALA A 128      -1.970   6.475 -15.463  1.00  3.060          C  
ATOM   2090  H   ALA A 128      -4.238   7.407 -14.752  1.00  2.620          H  
ATOM   2091  HA  ALA A 128      -1.595   7.957 -13.986  1.00  2.630          H  
ATOM   2092 1HB  ALA A 128      -0.916   6.280 -15.643  1.00  3.670          H  
ATOM   2093 2HB  ALA A 128      -2.348   5.762 -14.737  1.00  3.670          H  
ATOM   2094 3HB  ALA A 128      -2.524   6.374 -16.392  1.00  3.670          H  
ATOM   2095  N   GLU A 129      -2.419   9.326 -16.845  1.00  2.380          N  
ATOM   2096  CA  GLU A 129      -2.081  10.301 -17.876  1.00  2.490          C  
ATOM   2097  C   GLU A 129      -1.782  11.698 -17.325  1.00  2.480          C  
ATOM   2098  O   GLU A 129      -1.221  12.536 -18.033  1.00  2.540          O  
ATOM   2099  CB  GLU A 129      -3.203  10.382 -18.913  1.00  3.440          C  
ATOM   2100  CG  GLU A 129      -3.344   9.125 -19.779  1.00  3.440          C  
ATOM   2101  CD  GLU A 129      -4.440   9.227 -20.812  1.00  3.440          C  
ATOM   2102  OE1 GLU A 129      -5.163  10.195 -20.794  1.00  3.440          O  
ATOM   2103  OE2 GLU A 129      -4.545   8.339 -21.625  1.00  3.440          O  
ATOM   2104  H   GLU A 129      -3.335   8.897 -16.884  1.00  2.860          H  
ATOM   2105  HA  GLU A 129      -1.184   9.951 -18.384  1.00  2.990          H  
ATOM   2106 1HB  GLU A 129      -4.154  10.546 -18.403  1.00  4.130          H  
ATOM   2107 2HB  GLU A 129      -3.032  11.232 -19.573  1.00  4.130          H  
ATOM   2108 1HG  GLU A 129      -2.397   8.944 -20.287  1.00  4.130          H  
ATOM   2109 2HG  GLU A 129      -3.543   8.272 -19.130  1.00  4.130          H  
ATOM   2110  N   CYS A 130      -2.217  11.989 -16.096  1.00  2.410          N  
ATOM   2111  CA  CYS A 130      -1.971  13.300 -15.518  1.00  2.400          C  
ATOM   2112  C   CYS A 130      -0.900  13.222 -14.436  1.00  2.360          C  
ATOM   2113  O   CYS A 130      -0.638  14.213 -13.749  1.00  2.380          O  
ATOM   2114  CB  CYS A 130      -3.235  13.948 -14.966  1.00  3.360          C  
ATOM   2115  SG  CYS A 130      -3.918  13.159 -13.571  1.00  3.360          S  
ATOM   2116  H   CYS A 130      -2.661  11.276 -15.521  1.00  2.890          H  
ATOM   2117  HA  CYS A 130      -1.601  13.956 -16.304  1.00  2.880          H  
ATOM   2118 1HB  CYS A 130      -3.024  14.981 -14.693  1.00  4.040          H  
ATOM   2119 2HB  CYS A 130      -3.994  13.962 -15.746  1.00  4.040          H  
ATOM   2120  HG  CYS A 130      -3.034  13.634 -12.674  1.00  4.040          H  
ATOM   2121  N   GLY A 131      -0.270  12.050 -14.268  1.00  2.330          N  
ATOM   2122  CA  GLY A 131       0.745  11.915 -13.242  1.00  2.290          C  
ATOM   2123  C   GLY A 131       0.407  11.033 -12.037  1.00  2.190          C  
ATOM   2124  O   GLY A 131       1.108  11.125 -11.029  1.00  2.150          O  
ATOM   2125  H   GLY A 131      -0.464  11.246 -14.872  1.00  2.800          H  
ATOM   2126 1HA  GLY A 131       1.645  11.525 -13.715  1.00  2.750          H  
ATOM   2127 2HA  GLY A 131       1.012  12.906 -12.881  1.00  2.750          H  
ATOM   2128  N   LEU A 132      -0.653  10.213 -12.079  1.00  2.150          N  
ATOM   2129  CA  LEU A 132      -0.919   9.340 -10.928  1.00  2.050          C  
ATOM   2130  C   LEU A 132      -0.245   7.970 -11.065  1.00  2.000          C  
ATOM   2131  O   LEU A 132      -0.326   7.321 -12.112  1.00  2.030          O  
ATOM   2132  CB  LEU A 132      -2.429   9.069 -10.761  1.00  2.910          C  
ATOM   2133  CG  LEU A 132      -2.881   8.232  -9.485  1.00  2.910          C  
ATOM   2134  CD1 LEU A 132      -2.651   9.080  -8.241  1.00  2.910          C  
ATOM   2135  CD2 LEU A 132      -4.349   7.814  -9.602  1.00  2.910          C  
ATOM   2136  H   LEU A 132      -1.295  10.197 -12.877  1.00  2.580          H  
ATOM   2137  HA  LEU A 132      -0.532   9.826 -10.041  1.00  2.460          H  
ATOM   2138 1HB  LEU A 132      -2.933  10.011 -10.730  1.00  3.490          H  
ATOM   2139 2HB  LEU A 132      -2.768   8.524 -11.633  1.00  3.490          H  
ATOM   2140  HG  LEU A 132      -2.282   7.326  -9.400  1.00  3.490          H  
ATOM   2141 1HD1 LEU A 132      -2.951   8.534  -7.376  1.00  3.490          H  
ATOM   2142 2HD1 LEU A 132      -1.619   9.342  -8.142  1.00  3.490          H  
ATOM   2143 3HD1 LEU A 132      -3.240   9.977  -8.319  1.00  3.490          H  
ATOM   2144 1HD2 LEU A 132      -4.635   7.240  -8.726  1.00  3.490          H  
ATOM   2145 2HD2 LEU A 132      -4.974   8.689  -9.665  1.00  3.490          H  
ATOM   2146 3HD2 LEU A 132      -4.483   7.199 -10.494  1.00  3.490          H  
ATOM   2147  N   ARG A 133       0.341   7.487  -9.975  1.00  1.930          N  
ATOM   2148  CA  ARG A 133       0.903   6.142  -9.927  1.00  1.880          C  
ATOM   2149  C   ARG A 133       0.477   5.435  -8.641  1.00  1.790          C  
ATOM   2150  O   ARG A 133       0.292   6.068  -7.604  1.00  1.760          O  
ATOM   2151  CB  ARG A 133       2.426   6.167 -10.043  1.00  2.650          C  
ATOM   2152  CG  ARG A 133       2.980   6.707 -11.380  1.00  2.650          C  
ATOM   2153  CD  ARG A 133       2.706   5.766 -12.516  1.00  2.650          C  
ATOM   2154  NE  ARG A 133       3.288   6.210 -13.770  1.00  2.650          N  
ATOM   2155  CZ  ARG A 133       2.705   7.060 -14.652  1.00  2.650          C  
ATOM   2156  NH1 ARG A 133       1.518   7.602 -14.411  1.00  2.650          N  
ATOM   2157  NH2 ARG A 133       3.347   7.353 -15.778  1.00  2.650          N  
ATOM   2158  H   ARG A 133       0.438   8.103  -9.161  1.00  2.320          H  
ATOM   2159  HA  ARG A 133       0.497   5.567 -10.756  1.00  2.260          H  
ATOM   2160 1HB  ARG A 133       2.826   6.796  -9.264  1.00  3.180          H  
ATOM   2161 2HB  ARG A 133       2.823   5.165  -9.887  1.00  3.180          H  
ATOM   2162 1HG  ARG A 133       2.520   7.661 -11.603  1.00  3.180          H  
ATOM   2163 2HG  ARG A 133       4.056   6.844 -11.306  1.00  3.180          H  
ATOM   2164 1HD  ARG A 133       3.131   4.791 -12.275  1.00  3.180          H  
ATOM   2165 2HD  ARG A 133       1.639   5.656 -12.669  1.00  3.180          H  
ATOM   2166  HE  ARG A 133       4.195   5.835 -14.014  1.00  3.180          H  
ATOM   2167 1HH1 ARG A 133       0.986   7.397 -13.548  1.00  3.180          H  
ATOM   2168 2HH1 ARG A 133       1.093   8.257 -15.084  1.00  3.180          H  
ATOM   2169 1HH2 ARG A 133       4.252   6.945 -15.965  1.00  3.180          H  
ATOM   2170 2HH2 ARG A 133       2.931   7.981 -16.450  1.00  3.180          H  
ATOM   2171  N   ILE A 134       0.284   4.126  -8.726  1.00  1.750          N  
ATOM   2172  CA  ILE A 134      -0.124   3.331  -7.574  1.00  1.670          C  
ATOM   2173  C   ILE A 134       0.951   2.297  -7.273  1.00  1.660          C  
ATOM   2174  O   ILE A 134       1.435   1.621  -8.178  1.00  1.700          O  
ATOM   2175  CB  ILE A 134      -1.491   2.645  -7.821  1.00  2.370          C  
ATOM   2176  CG1 ILE A 134      -2.572   3.735  -8.129  1.00  2.370          C  
ATOM   2177  CG2 ILE A 134      -1.886   1.757  -6.595  1.00  2.370          C  
ATOM   2178  CD1 ILE A 134      -3.916   3.214  -8.571  1.00  2.370          C  
ATOM   2179  H   ILE A 134       0.445   3.667  -9.610  1.00  2.100          H  
ATOM   2180  HA  ILE A 134      -0.218   3.979  -6.707  1.00  2.000          H  
ATOM   2181  HB  ILE A 134      -1.424   2.035  -8.679  1.00  2.840          H  
ATOM   2182 1HG1 ILE A 134      -2.709   4.338  -7.283  1.00  2.840          H  
ATOM   2183 2HG1 ILE A 134      -2.200   4.360  -8.937  1.00  2.840          H  
ATOM   2184 1HG2 ILE A 134      -2.828   1.265  -6.785  1.00  2.840          H  
ATOM   2185 2HG2 ILE A 134      -1.130   0.991  -6.428  1.00  2.840          H  
ATOM   2186 3HG2 ILE A 134      -1.972   2.380  -5.700  1.00  2.840          H  
ATOM   2187 1HD1 ILE A 134      -4.582   4.050  -8.791  1.00  2.840          H  
ATOM   2188 2HD1 ILE A 134      -3.792   2.610  -9.456  1.00  2.840          H  
ATOM   2189 3HD1 ILE A 134      -4.355   2.620  -7.805  1.00  2.840          H  
ATOM   2190  N   LEU A 135       1.355   2.228  -6.011  1.00  1.620          N  
ATOM   2191  CA  LEU A 135       2.379   1.316  -5.536  1.00  1.610          C  
ATOM   2192  C   LEU A 135       1.770   0.271  -4.609  1.00  1.550          C  
ATOM   2193  O   LEU A 135       1.534   0.551  -3.423  1.00  1.520          O  
ATOM   2194  CB  LEU A 135       3.426   2.070  -4.700  1.00  2.260          C  
ATOM   2195  CG  LEU A 135       4.445   3.025  -5.377  1.00  2.260          C  
ATOM   2196  CD1 LEU A 135       3.776   4.347  -5.790  1.00  2.260          C  
ATOM   2197  CD2 LEU A 135       5.565   3.298  -4.364  1.00  2.260          C  
ATOM   2198  H   LEU A 135       0.904   2.838  -5.336  1.00  1.940          H  
ATOM   2199  HA  LEU A 135       2.834   0.812  -6.388  1.00  1.930          H  
ATOM   2200 1HB  LEU A 135       2.898   2.644  -3.960  1.00  2.710          H  
ATOM   2201 2HB  LEU A 135       4.001   1.324  -4.189  1.00  2.710          H  
ATOM   2202  HG  LEU A 135       4.855   2.563  -6.270  1.00  2.710          H  
ATOM   2203 1HD1 LEU A 135       4.519   5.005  -6.235  1.00  2.710          H  
ATOM   2204 2HD1 LEU A 135       2.992   4.185  -6.509  1.00  2.710          H  
ATOM   2205 3HD1 LEU A 135       3.367   4.808  -4.909  1.00  2.710          H  
ATOM   2206 1HD2 LEU A 135       6.293   3.967  -4.802  1.00  2.710          H  
ATOM   2207 2HD2 LEU A 135       5.155   3.759  -3.475  1.00  2.710          H  
ATOM   2208 3HD2 LEU A 135       6.049   2.361  -4.089  1.00  2.710          H  
ATOM   2209  N   ALA A 136       1.491  -0.916  -5.137  1.00  1.540          N  
ATOM   2210  CA  ALA A 136       0.832  -1.930  -4.325  1.00  1.490          C  
ATOM   2211  C   ALA A 136       1.833  -2.901  -3.721  1.00  1.500          C  
ATOM   2212  O   ALA A 136       2.661  -3.484  -4.423  1.00  1.550          O  
ATOM   2213  CB  ALA A 136      -0.193  -2.644  -5.162  1.00  2.110          C  
ATOM   2214  H   ALA A 136       1.715  -1.108  -6.123  1.00  1.850          H  
ATOM   2215  HA  ALA A 136       0.329  -1.441  -3.495  1.00  1.790          H  
ATOM   2216 1HB  ALA A 136      -0.695  -3.386  -4.560  1.00  2.530          H  
ATOM   2217 2HB  ALA A 136      -0.904  -1.915  -5.522  1.00  2.530          H  
ATOM   2218 3HB  ALA A 136       0.305  -3.112  -5.995  1.00  2.530          H  
ATOM   2219  N   PHE A 137       1.743  -3.069  -2.406  1.00  1.470          N  
ATOM   2220  CA  PHE A 137       2.608  -3.939  -1.631  1.00  1.500          C  
ATOM   2221  C   PHE A 137       1.830  -5.083  -0.974  1.00  1.470          C  
ATOM   2222  O   PHE A 137       1.127  -4.862   0.010  1.00  1.440          O  
ATOM   2223  CB  PHE A 137       3.300  -3.137  -0.530  1.00  2.090          C  
ATOM   2224  CG  PHE A 137       4.314  -2.105  -1.007  1.00  2.090          C  
ATOM   2225  CD1 PHE A 137       3.957  -0.822  -1.410  1.00  2.090          C  
ATOM   2226  CD2 PHE A 137       5.649  -2.433  -1.005  1.00  2.090          C  
ATOM   2227  CE1 PHE A 137       4.934   0.084  -1.799  1.00  2.090          C  
ATOM   2228  CE2 PHE A 137       6.614  -1.532  -1.389  1.00  2.090          C  
ATOM   2229  CZ  PHE A 137       6.256  -0.270  -1.788  1.00  2.090          C  
ATOM   2230  H   PHE A 137       1.033  -2.535  -1.893  1.00  1.760          H  
ATOM   2231  HA  PHE A 137       3.385  -4.320  -2.281  1.00  1.800          H  
ATOM   2232 1HB  PHE A 137       2.539  -2.616   0.060  1.00  2.510          H  
ATOM   2233 2HB  PHE A 137       3.808  -3.825   0.146  1.00  2.510          H  
ATOM   2234  HD1 PHE A 137       2.899  -0.533  -1.419  1.00  2.510          H  
ATOM   2235  HD2 PHE A 137       5.929  -3.428  -0.691  1.00  2.510          H  
ATOM   2236  HE1 PHE A 137       4.659   1.077  -2.109  1.00  2.510          H  
ATOM   2237  HE2 PHE A 137       7.654  -1.822  -1.378  1.00  2.510          H  
ATOM   2238  HZ  PHE A 137       7.018   0.445  -2.096  1.00  2.510          H  
ATOM   2239  N   PRO A 138       1.904  -6.309  -1.477  1.00  1.500          N  
ATOM   2240  CA  PRO A 138       1.204  -7.450  -0.937  1.00  1.490          C  
ATOM   2241  C   PRO A 138       1.644  -7.653   0.489  1.00  1.500          C  
ATOM   2242  O   PRO A 138       2.827  -7.460   0.790  1.00  1.540          O  
ATOM   2243  CB  PRO A 138       1.687  -8.581  -1.843  1.00  2.230          C  
ATOM   2244  CG  PRO A 138       2.120  -7.903  -3.099  1.00  2.230          C  
ATOM   2245  CD  PRO A 138       2.680  -6.589  -2.668  1.00  2.230          C  
ATOM   2246  HA  PRO A 138       0.121  -7.316  -0.983  1.00  1.790          H  
ATOM   2247 1HB  PRO A 138       2.461  -9.168  -1.362  1.00  2.680          H  
ATOM   2248 2HB  PRO A 138       0.865  -9.260  -2.037  1.00  2.680          H  
ATOM   2249 1HG  PRO A 138       2.878  -8.507  -3.625  1.00  2.680          H  
ATOM   2250 2HG  PRO A 138       1.269  -7.794  -3.777  1.00  2.680          H  
ATOM   2251 1HD  PRO A 138       3.737  -6.668  -2.435  1.00  2.680          H  
ATOM   2252 2HD  PRO A 138       2.481  -5.874  -3.476  1.00  2.680          H  
ATOM   2253  N   CYS A 139       0.738  -8.085   1.357  1.00  1.480          N  
ATOM   2254  CA  CYS A 139       1.153  -8.361   2.724  1.00  1.510          C  
ATOM   2255  C   CYS A 139       0.295  -9.477   3.308  1.00  1.520          C  
ATOM   2256  O   CYS A 139      -0.913  -9.507   3.104  1.00  1.470          O  
ATOM   2257  CB  CYS A 139       1.015  -7.096   3.567  1.00  2.100          C  
ATOM   2258  SG  CYS A 139       1.671  -7.254   5.210  1.00  2.100          S  
ATOM   2259  H   CYS A 139      -0.248  -8.160   1.066  1.00  1.780          H  
ATOM   2260  HA  CYS A 139       2.196  -8.674   2.723  1.00  1.810          H  
ATOM   2261 1HB  CYS A 139       1.540  -6.267   3.073  1.00  2.520          H  
ATOM   2262 2HB  CYS A 139      -0.033  -6.823   3.639  1.00  2.520          H  
ATOM   2263  HG  CYS A 139       2.956  -7.172   4.753  1.00  2.520          H  
ATOM   2264  N   ASN A 140       0.913 -10.369   4.085  1.00  1.600          N  
ATOM   2265  CA  ASN A 140       0.194 -11.493   4.682  1.00  1.630          C  
ATOM   2266  C   ASN A 140       0.094 -11.421   6.204  1.00  1.660          C  
ATOM   2267  O   ASN A 140      -0.153 -12.432   6.861  1.00  1.710          O  
ATOM   2268  CB  ASN A 140       0.876 -12.787   4.261  1.00  2.270          C  
ATOM   2269  CG  ASN A 140       0.024 -14.017   4.389  1.00  2.270          C  
ATOM   2270  OD1 ASN A 140      -1.171 -14.012   4.068  1.00  2.270          O  
ATOM   2271  ND2 ASN A 140       0.625 -15.091   4.855  1.00  2.270          N  
ATOM   2272  H   ASN A 140       1.909 -10.285   4.233  1.00  1.920          H  
ATOM   2273  HA  ASN A 140      -0.824 -11.492   4.291  1.00  1.960          H  
ATOM   2274 1HB  ASN A 140       1.179 -12.696   3.215  1.00  2.720          H  
ATOM   2275 2HB  ASN A 140       1.782 -12.925   4.849  1.00  2.720          H  
ATOM   2276 1HD2 ASN A 140       0.122 -15.950   4.962  1.00  2.720          H  
ATOM   2277 2HD2 ASN A 140       1.592 -15.049   5.109  1.00  2.720          H  
ATOM   2278  N   GLN A 141       0.230 -10.224   6.768  1.00  1.630          N  
ATOM   2279  CA  GLN A 141       0.141 -10.050   8.221  1.00  1.670          C  
ATOM   2280  C   GLN A 141      -1.295  -9.846   8.677  1.00  1.640          C  
ATOM   2281  O   GLN A 141      -1.592  -9.835   9.873  1.00  1.730          O  
ATOM   2282  CB  GLN A 141       0.982  -8.848   8.695  1.00  2.320          C  
ATOM   2283  CG  GLN A 141       2.508  -8.995   8.540  1.00  2.320          C  
ATOM   2284  CD  GLN A 141       3.279  -7.724   9.003  1.00  2.320          C  
ATOM   2285  OE1 GLN A 141       2.963  -6.601   8.579  1.00  2.320          O  
ATOM   2286  NE2 GLN A 141       4.263  -7.897   9.881  1.00  2.320          N  
ATOM   2287  H   GLN A 141       0.420  -9.425   6.171  1.00  1.960          H  
ATOM   2288  HA  GLN A 141       0.521 -10.951   8.700  1.00  2.000          H  
ATOM   2289 1HB  GLN A 141       0.670  -7.956   8.148  1.00  2.790          H  
ATOM   2290 2HB  GLN A 141       0.775  -8.663   9.748  1.00  2.790          H  
ATOM   2291 1HG  GLN A 141       2.843  -9.839   9.143  1.00  2.790          H  
ATOM   2292 2HG  GLN A 141       2.744  -9.176   7.492  1.00  2.790          H  
ATOM   2293 1HE2 GLN A 141       4.803  -7.096  10.254  1.00  2.790          H  
ATOM   2294 2HE2 GLN A 141       4.487  -8.814  10.207  1.00  2.790          H  
ATOM   2295  N   PHE A 142      -2.183  -9.678   7.716  1.00  1.580          N  
ATOM   2296  CA  PHE A 142      -3.570  -9.367   7.966  1.00  1.540          C  
ATOM   2297  C   PHE A 142      -4.504 -10.554   7.851  1.00  1.560          C  
ATOM   2298  O   PHE A 142      -5.291 -10.633   6.905  1.00  1.540          O  
ATOM   2299  CB  PHE A 142      -3.982  -8.286   7.006  1.00  2.170          C  
ATOM   2300  CG  PHE A 142      -3.122  -7.119   7.164  1.00  2.170          C  
ATOM   2301  CD1 PHE A 142      -2.240  -6.749   6.157  1.00  2.170          C  
ATOM   2302  CD2 PHE A 142      -3.111  -6.423   8.338  1.00  2.170          C  
ATOM   2303  CE1 PHE A 142      -1.401  -5.698   6.345  1.00  2.170          C  
ATOM   2304  CE2 PHE A 142      -2.277  -5.396   8.515  1.00  2.170          C  
ATOM   2305  CZ  PHE A 142      -1.424  -5.031   7.530  1.00  2.170          C  
ATOM   2306  H   PHE A 142      -1.866  -9.728   6.760  1.00  1.900          H  
ATOM   2307  HA  PHE A 142      -3.654  -8.986   8.984  1.00  1.850          H  
ATOM   2308 1HB  PHE A 142      -3.872  -8.663   6.005  1.00  2.610          H  
ATOM   2309 2HB  PHE A 142      -5.009  -7.993   7.162  1.00  2.610          H  
ATOM   2310  HD1 PHE A 142      -2.223  -7.307   5.210  1.00  2.610          H  
ATOM   2311  HD2 PHE A 142      -3.786  -6.705   9.150  1.00  2.610          H  
ATOM   2312  HE1 PHE A 142      -0.709  -5.397   5.562  1.00  2.610          H  
ATOM   2313  HE2 PHE A 142      -2.286  -4.863   9.456  1.00  2.610          H  
ATOM   2314  HZ  PHE A 142      -0.765  -4.214   7.699  1.00  2.610          H  
ATOM   2315  N   GLY A 143      -4.391 -11.495   8.794  1.00  1.650          N  
ATOM   2316  CA  GLY A 143      -5.257 -12.676   8.825  1.00  1.690          C  
ATOM   2317  C   GLY A 143      -4.954 -13.744   7.777  1.00  1.680          C  
ATOM   2318  O   GLY A 143      -5.861 -14.486   7.383  1.00  1.680          O  
ATOM   2319  H   GLY A 143      -3.699 -11.354   9.527  1.00  1.980          H  
ATOM   2320 1HA  GLY A 143      -5.187 -13.125   9.815  1.00  2.030          H  
ATOM   2321 2HA  GLY A 143      -6.289 -12.355   8.712  1.00  2.030          H  
ATOM   2322  N   LYS A 144      -3.701 -13.811   7.321  1.00  1.680          N  
ATOM   2323  CA  LYS A 144      -3.260 -14.750   6.286  1.00  1.680          C  
ATOM   2324  C   LYS A 144      -4.061 -14.624   4.980  1.00  1.620          C  
ATOM   2325  O   LYS A 144      -4.480 -15.630   4.408  1.00  1.680          O  
ATOM   2326  CB  LYS A 144      -3.324 -16.203   6.772  1.00  2.350          C  
ATOM   2327  CG  LYS A 144      -2.442 -16.510   7.973  1.00  2.350          C  
ATOM   2328  CD  LYS A 144      -2.451 -18.004   8.299  1.00  2.350          C  
ATOM   2329  CE  LYS A 144      -1.619 -18.318   9.532  1.00  2.350          C  
ATOM   2330  NZ  LYS A 144      -1.651 -19.769   9.863  1.00  2.350          N  
ATOM   2331  H   LYS A 144      -3.009 -13.194   7.726  1.00  2.020          H  
ATOM   2332  HA  LYS A 144      -2.222 -14.527   6.088  1.00  2.020          H  
ATOM   2333 1HB  LYS A 144      -4.349 -16.472   7.021  1.00  2.820          H  
ATOM   2334 2HB  LYS A 144      -3.009 -16.862   5.961  1.00  2.820          H  
ATOM   2335 1HG  LYS A 144      -1.421 -16.190   7.758  1.00  2.820          H  
ATOM   2336 2HG  LYS A 144      -2.805 -15.951   8.833  1.00  2.820          H  
ATOM   2337 1HD  LYS A 144      -3.466 -18.337   8.468  1.00  2.820          H  
ATOM   2338 2HD  LYS A 144      -2.050 -18.560   7.451  1.00  2.820          H  
ATOM   2339 1HE  LYS A 144      -0.587 -18.019   9.356  1.00  2.820          H  
ATOM   2340 2HE  LYS A 144      -2.012 -17.755  10.378  1.00  2.820          H  
ATOM   2341 1HZ  LYS A 144      -1.092 -19.941  10.686  1.00  2.820          H  
ATOM   2342 2HZ  LYS A 144      -2.605 -20.058  10.036  1.00  2.820          H  
ATOM   2343 3HZ  LYS A 144      -1.278 -20.300   9.086  1.00  2.820          H  
ATOM   2344  N   GLN A 145      -4.274 -13.390   4.504  1.00  1.540          N  
ATOM   2345  CA  GLN A 145      -5.053 -13.145   3.285  1.00  1.500          C  
ATOM   2346  C   GLN A 145      -4.230 -13.014   1.988  1.00  1.500          C  
ATOM   2347  O   GLN A 145      -4.789 -12.765   0.904  1.00  1.460          O  
ATOM   2348  CB  GLN A 145      -5.916 -11.900   3.505  1.00  2.120          C  
ATOM   2349  CG  GLN A 145      -6.903 -12.052   4.664  1.00  2.120          C  
ATOM   2350  CD  GLN A 145      -7.927 -13.088   4.421  1.00  2.120          C  
ATOM   2351  OE1 GLN A 145      -8.701 -12.951   3.479  1.00  2.120          O  
ATOM   2352  NE2 GLN A 145      -7.954 -14.137   5.230  1.00  2.120          N  
ATOM   2353  H   GLN A 145      -3.890 -12.604   5.015  1.00  1.850          H  
ATOM   2354  HA  GLN A 145      -5.716 -13.996   3.157  1.00  1.800          H  
ATOM   2355 1HB  GLN A 145      -5.275 -11.042   3.706  1.00  2.540          H  
ATOM   2356 2HB  GLN A 145      -6.492 -11.689   2.609  1.00  2.540          H  
ATOM   2357 1HG  GLN A 145      -6.359 -12.353   5.548  1.00  2.540          H  
ATOM   2358 2HG  GLN A 145      -7.404 -11.105   4.843  1.00  2.540          H  
ATOM   2359 1HE2 GLN A 145      -8.628 -14.862   5.089  1.00  2.540          H  
ATOM   2360 2HE2 GLN A 145      -7.281 -14.218   6.010  1.00  2.540          H  
ATOM   2361  N   GLU A 146      -2.904 -13.141   2.090  1.00  1.550          N  
ATOM   2362  CA  GLU A 146      -2.016 -13.063   0.934  1.00  1.590          C  
ATOM   2363  C   GLU A 146      -0.926 -14.167   0.989  1.00  1.680          C  
ATOM   2364  O   GLU A 146       0.254 -13.864   0.834  1.00  1.710          O  
ATOM   2365  CB  GLU A 146      -1.410 -11.660   0.886  1.00  2.210          C  
ATOM   2366  CG  GLU A 146      -0.619 -11.216  -0.368  1.00  2.210          C  
ATOM   2367  CD  GLU A 146      -1.423 -11.194  -1.655  1.00  2.210          C  
ATOM   2368  OE1 GLU A 146      -2.501 -11.705  -1.673  1.00  2.210          O  
ATOM   2369  OE2 GLU A 146      -1.002 -10.576  -2.588  1.00  2.210          O  
ATOM   2370  H   GLU A 146      -2.482 -13.335   2.996  1.00  1.860          H  
ATOM   2371  HA  GLU A 146      -2.607 -13.224   0.037  1.00  1.910          H  
ATOM   2372 1HB  GLU A 146      -2.178 -10.923   1.094  1.00  2.650          H  
ATOM   2373 2HB  GLU A 146      -0.701 -11.598   1.695  1.00  2.650          H  
ATOM   2374 1HG  GLU A 146      -0.282 -10.210  -0.176  1.00  2.650          H  
ATOM   2375 2HG  GLU A 146       0.261 -11.828  -0.501  1.00  2.650          H  
ATOM   2376  N   PRO A 147      -1.275 -15.451   1.256  1.00  1.740          N  
ATOM   2377  CA  PRO A 147      -0.374 -16.588   1.429  1.00  1.810          C  
ATOM   2378  C   PRO A 147       0.432 -17.042   0.209  1.00  1.850          C  
ATOM   2379  O   PRO A 147       1.428 -17.746   0.377  1.00  1.910          O  
ATOM   2380  CB  PRO A 147      -1.329 -17.716   1.820  1.00  2.710          C  
ATOM   2381  CG  PRO A 147      -2.654 -17.326   1.221  1.00  2.710          C  
ATOM   2382  CD  PRO A 147      -2.703 -15.847   1.342  1.00  2.710          C  
ATOM   2383  HA  PRO A 147       0.305 -16.368   2.263  1.00  2.170          H  
ATOM   2384 1HB  PRO A 147      -0.939 -18.668   1.432  1.00  3.260          H  
ATOM   2385 2HB  PRO A 147      -1.373 -17.810   2.914  1.00  3.260          H  
ATOM   2386 1HG  PRO A 147      -2.725 -17.675   0.182  1.00  3.260          H  
ATOM   2387 2HG  PRO A 147      -3.467 -17.816   1.780  1.00  3.260          H  
ATOM   2388 1HD  PRO A 147      -3.310 -15.410   0.535  1.00  3.260          H  
ATOM   2389 2HD  PRO A 147      -3.104 -15.650   2.336  1.00  3.260          H  
ATOM   2390  N   GLY A 148       0.022 -16.650  -1.000  1.00  1.830          N  
ATOM   2391  CA  GLY A 148       0.694 -17.152  -2.198  1.00  1.870          C  
ATOM   2392  C   GLY A 148       2.041 -16.520  -2.498  1.00  1.880          C  
ATOM   2393  O   GLY A 148       2.512 -15.617  -1.793  1.00  1.850          O  
ATOM   2394  H   GLY A 148      -0.774 -16.044  -1.105  1.00  2.200          H  
ATOM   2395 1HA  GLY A 148       0.827 -18.230  -2.107  1.00  2.240          H  
ATOM   2396 2HA  GLY A 148       0.041 -17.010  -3.058  1.00  2.240          H  
ATOM   2397  N   SER A 149       2.676 -17.029  -3.550  1.00  1.920          N  
ATOM   2398  CA  SER A 149       4.001 -16.590  -3.968  1.00  1.940          C  
ATOM   2399  C   SER A 149       3.922 -15.294  -4.728  1.00  1.890          C  
ATOM   2400  O   SER A 149       2.854 -14.912  -5.201  1.00  1.850          O  
ATOM   2401  CB  SER A 149       4.649 -17.635  -4.856  1.00  2.710          C  
ATOM   2402  OG  SER A 149       3.998 -17.712  -6.101  1.00  2.710          O  
ATOM   2403  H   SER A 149       2.198 -17.760  -4.095  1.00  2.300          H  
ATOM   2404  HA  SER A 149       4.615 -16.438  -3.079  1.00  2.330          H  
ATOM   2405 1HB  SER A 149       5.700 -17.396  -5.004  1.00  3.250          H  
ATOM   2406 2HB  SER A 149       4.598 -18.603  -4.362  1.00  3.250          H  
ATOM   2407  HG  SER A 149       4.404 -18.459  -6.568  1.00  3.250          H  
ATOM   2408  N   ASN A 150       5.064 -14.642  -4.929  1.00  1.910          N  
ATOM   2409  CA  ASN A 150       5.056 -13.404  -5.692  1.00  1.880          C  
ATOM   2410  C   ASN A 150       4.567 -13.643  -7.124  1.00  1.890          C  
ATOM   2411  O   ASN A 150       3.880 -12.797  -7.701  1.00  1.840          O  
ATOM   2412  CB  ASN A 150       6.438 -12.791  -5.667  1.00  2.640          C  
ATOM   2413  CG  ASN A 150       6.805 -12.163  -4.312  1.00  2.640          C  
ATOM   2414  OD1 ASN A 150       5.972 -11.667  -3.524  1.00  2.640          O  
ATOM   2415  ND2 ASN A 150       8.071 -12.234  -4.013  1.00  2.640          N  
ATOM   2416  H   ASN A 150       5.920 -14.992  -4.523  1.00  2.290          H  
ATOM   2417  HA  ASN A 150       4.365 -12.712  -5.222  1.00  2.260          H  
ATOM   2418 1HB  ASN A 150       7.177 -13.552  -5.916  1.00  3.170          H  
ATOM   2419 2HB  ASN A 150       6.500 -12.024  -6.434  1.00  3.170          H  
ATOM   2420 1HD2 ASN A 150       8.406 -11.894  -3.134  1.00  3.170          H  
ATOM   2421 2HD2 ASN A 150       8.714 -12.653  -4.656  1.00  3.170          H  
ATOM   2422  N   GLU A 151       4.890 -14.809  -7.699  1.00  1.960          N  
ATOM   2423  CA  GLU A 151       4.435 -15.105  -9.052  1.00  1.990          C  
ATOM   2424  C   GLU A 151       2.914 -15.256  -9.101  1.00  1.930          C  
ATOM   2425  O   GLU A 151       2.262 -14.714 -10.000  1.00  1.910          O  
ATOM   2426  CB  GLU A 151       5.114 -16.374  -9.574  1.00  2.770          C  
ATOM   2427  CG  GLU A 151       6.611 -16.211  -9.885  1.00  2.770          C  
ATOM   2428  CD  GLU A 151       7.294 -17.509 -10.263  1.00  2.770          C  
ATOM   2429  OE1 GLU A 151       6.880 -18.539  -9.789  1.00  2.770          O  
ATOM   2430  OE2 GLU A 151       8.212 -17.477 -11.065  1.00  2.770          O  
ATOM   2431  H   GLU A 151       5.464 -15.469  -7.195  1.00  2.350          H  
ATOM   2432  HA  GLU A 151       4.716 -14.272  -9.699  1.00  2.390          H  
ATOM   2433 1HB  GLU A 151       5.007 -17.169  -8.836  1.00  3.330          H  
ATOM   2434 2HB  GLU A 151       4.614 -16.705 -10.485  1.00  3.330          H  
ATOM   2435 1HG  GLU A 151       6.721 -15.500 -10.705  1.00  3.330          H  
ATOM   2436 2HG  GLU A 151       7.104 -15.787  -9.011  1.00  3.330          H  
ATOM   2437  N   GLU A 152       2.347 -15.942  -8.105  1.00  1.900          N  
ATOM   2438  CA  GLU A 152       0.901 -16.128  -8.030  1.00  1.860          C  
ATOM   2439  C   GLU A 152       0.192 -14.789  -7.844  1.00  1.790          C  
ATOM   2440  O   GLU A 152      -0.859 -14.542  -8.444  1.00  1.780          O  
ATOM   2441  CB  GLU A 152       0.574 -17.097  -6.897  1.00  2.620          C  
ATOM   2442  CG  GLU A 152       0.986 -18.544  -7.198  1.00  2.620          C  
ATOM   2443  CD  GLU A 152       0.908 -19.452  -6.013  1.00  2.620          C  
ATOM   2444  OE1 GLU A 152       1.084 -18.972  -4.909  1.00  2.620          O  
ATOM   2445  OE2 GLU A 152       0.684 -20.624  -6.198  1.00  2.620          O  
ATOM   2446  H   GLU A 152       2.950 -16.392  -7.414  1.00  2.280          H  
ATOM   2447  HA  GLU A 152       0.561 -16.565  -8.970  1.00  2.230          H  
ATOM   2448 1HB  GLU A 152       1.085 -16.775  -5.991  1.00  3.140          H  
ATOM   2449 2HB  GLU A 152      -0.495 -17.079  -6.696  1.00  3.140          H  
ATOM   2450 1HG  GLU A 152       0.330 -18.931  -7.978  1.00  3.140          H  
ATOM   2451 2HG  GLU A 152       1.999 -18.548  -7.591  1.00  3.140          H  
ATOM   2452  N   ILE A 153       0.795 -13.915  -7.040  1.00  1.760          N  
ATOM   2453  CA  ILE A 153       0.271 -12.590  -6.770  1.00  1.690          C  
ATOM   2454  C   ILE A 153       0.247 -11.770  -8.050  1.00  1.700          C  
ATOM   2455  O   ILE A 153      -0.741 -11.079  -8.316  1.00  1.660          O  
ATOM   2456  CB  ILE A 153       1.092 -11.907  -5.679  1.00  2.390          C  
ATOM   2457  CG1 ILE A 153       0.855 -12.661  -4.336  1.00  2.390          C  
ATOM   2458  CG2 ILE A 153       0.721 -10.399  -5.583  1.00  2.390          C  
ATOM   2459  CD1 ILE A 153       1.849 -12.336  -3.215  1.00  2.390          C  
ATOM   2460  H   ILE A 153       1.649 -14.219  -6.559  1.00  2.110          H  
ATOM   2461  HA  ILE A 153      -0.752 -12.691  -6.408  1.00  2.030          H  
ATOM   2462  HB  ILE A 153       2.126 -12.023  -5.912  1.00  2.870          H  
ATOM   2463 1HG1 ILE A 153      -0.142 -12.413  -3.984  1.00  2.870          H  
ATOM   2464 2HG1 ILE A 153       0.884 -13.727  -4.517  1.00  2.870          H  
ATOM   2465 1HG2 ILE A 153       1.310  -9.946  -4.818  1.00  2.870          H  
ATOM   2466 2HG2 ILE A 153       0.917  -9.886  -6.523  1.00  2.870          H  
ATOM   2467 3HG2 ILE A 153      -0.341 -10.297  -5.331  1.00  2.870          H  
ATOM   2468 1HD1 ILE A 153       1.580 -12.913  -2.330  1.00  2.870          H  
ATOM   2469 2HD1 ILE A 153       2.852 -12.603  -3.517  1.00  2.870          H  
ATOM   2470 3HD1 ILE A 153       1.814 -11.289  -2.977  1.00  2.870          H  
ATOM   2471  N   LYS A 154       1.341 -11.794  -8.824  1.00  1.770          N  
ATOM   2472  CA  LYS A 154       1.347 -11.062 -10.078  1.00  1.790          C  
ATOM   2473  C   LYS A 154       0.226 -11.552 -10.995  1.00  1.800          C  
ATOM   2474  O   LYS A 154      -0.461 -10.731 -11.610  1.00  1.790          O  
ATOM   2475  CB  LYS A 154       2.672 -11.190 -10.820  1.00  2.500          C  
ATOM   2476  CG  LYS A 154       2.726 -10.337 -12.104  1.00  2.500          C  
ATOM   2477  CD  LYS A 154       4.067 -10.454 -12.807  1.00  2.500          C  
ATOM   2478  CE  LYS A 154       4.114  -9.586 -14.062  1.00  2.500          C  
ATOM   2479  NZ  LYS A 154       5.400  -9.742 -14.792  1.00  2.500          N  
ATOM   2480  H   LYS A 154       2.173 -12.312  -8.522  1.00  2.120          H  
ATOM   2481  HA  LYS A 154       1.173 -10.009  -9.861  1.00  2.150          H  
ATOM   2482 1HB  LYS A 154       3.493 -10.905 -10.173  1.00  3.000          H  
ATOM   2483 2HB  LYS A 154       2.829 -12.235 -11.096  1.00  3.000          H  
ATOM   2484 1HG  LYS A 154       1.944 -10.658 -12.794  1.00  3.000          H  
ATOM   2485 2HG  LYS A 154       2.550  -9.293 -11.846  1.00  3.000          H  
ATOM   2486 1HD  LYS A 154       4.873 -10.145 -12.134  1.00  3.000          H  
ATOM   2487 2HD  LYS A 154       4.240 -11.492 -13.088  1.00  3.000          H  
ATOM   2488 1HE  LYS A 154       3.295  -9.859 -14.724  1.00  3.000          H  
ATOM   2489 2HE  LYS A 154       4.003  -8.542 -13.771  1.00  3.000          H  
ATOM   2490 1HZ  LYS A 154       5.412  -9.153 -15.604  1.00  3.000          H  
ATOM   2491 2HZ  LYS A 154       6.190  -9.483 -14.178  1.00  3.000          H  
ATOM   2492 3HZ  LYS A 154       5.517 -10.698 -15.070  1.00  3.000          H  
ATOM   2493  N   GLU A 155       0.044 -12.883 -11.115  1.00  1.830          N  
ATOM   2494  CA  GLU A 155      -1.012 -13.409 -11.981  1.00  1.840          C  
ATOM   2495  C   GLU A 155      -2.392 -12.974 -11.493  1.00  1.770          C  
ATOM   2496  O   GLU A 155      -3.274 -12.647 -12.298  1.00  1.780          O  
ATOM   2497  CB  GLU A 155      -0.962 -14.936 -12.052  1.00  2.570          C  
ATOM   2498  CG  GLU A 155       0.227 -15.508 -12.813  1.00  2.570          C  
ATOM   2499  CD  GLU A 155       0.245 -17.018 -12.811  1.00  2.570          C  
ATOM   2500  OE1 GLU A 155      -0.567 -17.597 -12.128  1.00  2.570          O  
ATOM   2501  OE2 GLU A 155       1.062 -17.588 -13.495  1.00  2.570          O  
ATOM   2502  H   GLU A 155       0.670 -13.530 -10.618  1.00  2.200          H  
ATOM   2503  HA  GLU A 155      -0.861 -13.012 -12.982  1.00  2.210          H  
ATOM   2504 1HB  GLU A 155      -0.923 -15.338 -11.038  1.00  3.090          H  
ATOM   2505 2HB  GLU A 155      -1.872 -15.310 -12.516  1.00  3.090          H  
ATOM   2506 1HG  GLU A 155       0.190 -15.153 -13.842  1.00  3.090          H  
ATOM   2507 2HG  GLU A 155       1.145 -15.135 -12.362  1.00  3.090          H  
ATOM   2508  N   PHE A 156      -2.579 -12.972 -10.176  1.00  1.720          N  
ATOM   2509  CA  PHE A 156      -3.830 -12.567  -9.578  1.00  1.670          C  
ATOM   2510  C   PHE A 156      -4.128 -11.135 -10.003  1.00  1.630          C  
ATOM   2511  O   PHE A 156      -5.222 -10.837 -10.476  1.00  1.620          O  
ATOM   2512  CB  PHE A 156      -3.743 -12.689  -8.059  1.00  2.360          C  
ATOM   2513  CG  PHE A 156      -4.979 -12.371  -7.324  1.00  2.360          C  
ATOM   2514  CD1 PHE A 156      -5.974 -13.332  -7.223  1.00  2.360          C  
ATOM   2515  CD2 PHE A 156      -5.170 -11.153  -6.715  1.00  2.360          C  
ATOM   2516  CE1 PHE A 156      -7.126 -13.084  -6.533  1.00  2.360          C  
ATOM   2517  CE2 PHE A 156      -6.323 -10.915  -6.026  1.00  2.360          C  
ATOM   2518  CZ  PHE A 156      -7.300 -11.875  -5.933  1.00  2.360          C  
ATOM   2519  H   PHE A 156      -1.831 -13.323  -9.569  1.00  2.060          H  
ATOM   2520  HA  PHE A 156      -4.624 -13.215  -9.944  1.00  2.000          H  
ATOM   2521 1HB  PHE A 156      -3.438 -13.702  -7.799  1.00  2.830          H  
ATOM   2522 2HB  PHE A 156      -2.966 -12.029  -7.693  1.00  2.830          H  
ATOM   2523  HD1 PHE A 156      -5.828 -14.301  -7.698  1.00  2.830          H  
ATOM   2524  HD2 PHE A 156      -4.398 -10.382  -6.775  1.00  2.830          H  
ATOM   2525  HE1 PHE A 156      -7.906 -13.855  -6.456  1.00  2.830          H  
ATOM   2526  HE2 PHE A 156      -6.473  -9.983  -5.551  1.00  2.830          H  
ATOM   2527  HZ  PHE A 156      -8.215 -11.671  -5.373  1.00  2.830          H  
ATOM   2528  N   ALA A 157      -3.141 -10.243  -9.833  1.00  1.640          N  
ATOM   2529  CA  ALA A 157      -3.268  -8.838 -10.208  1.00  1.620          C  
ATOM   2530  C   ALA A 157      -3.537  -8.673 -11.712  1.00  1.680          C  
ATOM   2531  O   ALA A 157      -4.358  -7.845 -12.130  1.00  1.670          O  
ATOM   2532  CB  ALA A 157      -1.999  -8.111  -9.814  1.00  2.280          C  
ATOM   2533  H   ALA A 157      -2.261 -10.562  -9.415  1.00  1.970          H  
ATOM   2534  HA  ALA A 157      -4.109  -8.416  -9.661  1.00  1.940          H  
ATOM   2535 1HB  ALA A 157      -2.072  -7.064 -10.045  1.00  2.730          H  
ATOM   2536 2HB  ALA A 157      -1.849  -8.244  -8.748  1.00  2.730          H  
ATOM   2537 3HB  ALA A 157      -1.157  -8.542 -10.353  1.00  2.730          H  
ATOM   2538  N   ALA A 158      -2.901  -9.506 -12.541  1.00  1.750          N  
ATOM   2539  CA  ALA A 158      -3.129  -9.452 -13.979  1.00  1.820          C  
ATOM   2540  C   ALA A 158      -4.608  -9.708 -14.278  1.00  1.800          C  
ATOM   2541  O   ALA A 158      -5.197  -9.093 -15.172  1.00  1.830          O  
ATOM   2542  CB  ALA A 158      -2.256 -10.462 -14.697  1.00  2.520          C  
ATOM   2543  H   ALA A 158      -2.191 -10.144 -12.164  1.00  2.100          H  
ATOM   2544  HA  ALA A 158      -2.872  -8.452 -14.327  1.00  2.180          H  
ATOM   2545 1HB  ALA A 158      -2.424 -10.393 -15.770  1.00  3.020          H  
ATOM   2546 2HB  ALA A 158      -1.209 -10.255 -14.474  1.00  3.020          H  
ATOM   2547 3HB  ALA A 158      -2.506 -11.460 -14.357  1.00  3.020          H  
ATOM   2548  N   GLY A 159      -5.230 -10.577 -13.477  1.00  1.750          N  
ATOM   2549  CA  GLY A 159      -6.638 -10.943 -13.586  1.00  1.740          C  
ATOM   2550  C   GLY A 159      -7.606  -9.766 -13.383  1.00  1.700          C  
ATOM   2551  O   GLY A 159      -8.786  -9.864 -13.729  1.00  1.720          O  
ATOM   2552  H   GLY A 159      -4.667 -11.072 -12.773  1.00  2.100          H  
ATOM   2553 1HA  GLY A 159      -6.814 -11.397 -14.560  1.00  2.090          H  
ATOM   2554 2HA  GLY A 159      -6.849 -11.707 -12.839  1.00  2.090          H  
ATOM   2555  N   TYR A 160      -7.118  -8.664 -12.803  1.00  1.670          N  
ATOM   2556  CA  TYR A 160      -7.903  -7.457 -12.567  1.00  1.640          C  
ATOM   2557  C   TYR A 160      -7.488  -6.352 -13.514  1.00  1.690          C  
ATOM   2558  O   TYR A 160      -7.942  -5.216 -13.381  1.00  1.680          O  
ATOM   2559  CB  TYR A 160      -7.750  -6.968 -11.128  1.00  2.310          C  
ATOM   2560  CG  TYR A 160      -8.345  -7.871 -10.141  1.00  2.310          C  
ATOM   2561  CD1 TYR A 160      -7.578  -8.841  -9.586  1.00  2.310          C  
ATOM   2562  CD2 TYR A 160      -9.674  -7.727  -9.781  1.00  2.310          C  
ATOM   2563  CE1 TYR A 160      -8.119  -9.693  -8.691  1.00  2.310          C  
ATOM   2564  CE2 TYR A 160     -10.221  -8.582  -8.862  1.00  2.310          C  
ATOM   2565  CZ  TYR A 160      -9.449  -9.570  -8.315  1.00  2.310          C  
ATOM   2566  OH  TYR A 160      -9.991 -10.441  -7.400  1.00  2.310          O  
ATOM   2567  H   TYR A 160      -6.130  -8.628 -12.547  1.00  2.000          H  
ATOM   2568  HA  TYR A 160      -8.952  -7.681 -12.756  1.00  1.970          H  
ATOM   2569 1HB  TYR A 160      -6.698  -6.877 -10.894  1.00  2.770          H  
ATOM   2570 2HB  TYR A 160      -8.203  -5.982 -11.021  1.00  2.770          H  
ATOM   2571  HD1 TYR A 160      -6.541  -8.942  -9.876  1.00  2.770          H  
ATOM   2572  HD2 TYR A 160     -10.283  -6.940 -10.230  1.00  2.770          H  
ATOM   2573  HE1 TYR A 160      -7.508 -10.463  -8.290  1.00  2.770          H  
ATOM   2574  HE2 TYR A 160     -11.263  -8.480  -8.581  1.00  2.770          H  
ATOM   2575  HH  TYR A 160     -10.902 -10.191  -7.216  1.00  2.770          H  
ATOM   2576  N   ASN A 161      -6.657  -6.687 -14.499  1.00  1.760          N  
ATOM   2577  CA  ASN A 161      -6.083  -5.725 -15.423  1.00  1.820          C  
ATOM   2578  C   ASN A 161      -5.249  -4.673 -14.701  1.00  1.800          C  
ATOM   2579  O   ASN A 161      -5.301  -3.488 -15.034  1.00  1.820          O  
ATOM   2580  CB  ASN A 161      -7.154  -5.052 -16.268  1.00  2.520          C  
ATOM   2581  CG  ASN A 161      -7.893  -6.016 -17.129  1.00  2.520          C  
ATOM   2582  OD1 ASN A 161      -7.299  -6.883 -17.783  1.00  2.520          O  
ATOM   2583  ND2 ASN A 161      -9.195  -5.887 -17.148  1.00  2.520          N  
ATOM   2584  H   ASN A 161      -6.351  -7.658 -14.599  1.00  2.110          H  
ATOM   2585  HA  ASN A 161      -5.407  -6.264 -16.089  1.00  2.180          H  
ATOM   2586 1HB  ASN A 161      -7.860  -4.507 -15.655  1.00  3.030          H  
ATOM   2587 2HB  ASN A 161      -6.675  -4.321 -16.918  1.00  3.030          H  
ATOM   2588 1HD2 ASN A 161      -9.752  -6.503 -17.704  1.00  3.030          H  
ATOM   2589 2HD2 ASN A 161      -9.632  -5.171 -16.601  1.00  3.030          H  
ATOM   2590  N   VAL A 162      -4.450  -5.100 -13.719  1.00  1.760          N  
ATOM   2591  CA  VAL A 162      -3.572  -4.158 -13.064  1.00  1.740          C  
ATOM   2592  C   VAL A 162      -2.461  -3.715 -14.000  1.00  1.830          C  
ATOM   2593  O   VAL A 162      -1.713  -4.535 -14.533  1.00  1.920          O  
ATOM   2594  CB  VAL A 162      -2.994  -4.800 -11.777  1.00  2.440          C  
ATOM   2595  CG1 VAL A 162      -1.942  -3.936 -11.142  1.00  2.440          C  
ATOM   2596  CG2 VAL A 162      -4.141  -4.972 -10.766  1.00  2.440          C  
ATOM   2597  H   VAL A 162      -4.440  -6.079 -13.419  1.00  2.110          H  
ATOM   2598  HA  VAL A 162      -4.142  -3.286 -12.788  1.00  2.090          H  
ATOM   2599  HB  VAL A 162      -2.553  -5.762 -12.023  1.00  2.930          H  
ATOM   2600 1HG1 VAL A 162      -1.572  -4.407 -10.234  1.00  2.930          H  
ATOM   2601 2HG1 VAL A 162      -1.101  -3.792 -11.824  1.00  2.930          H  
ATOM   2602 3HG1 VAL A 162      -2.368  -2.998 -10.905  1.00  2.930          H  
ATOM   2603 1HG2 VAL A 162      -3.772  -5.433  -9.855  1.00  2.930          H  
ATOM   2604 2HG2 VAL A 162      -4.563  -4.001 -10.529  1.00  2.930          H  
ATOM   2605 3HG2 VAL A 162      -4.904  -5.592 -11.198  1.00  2.930          H  
ATOM   2606  N   LYS A 163      -2.347  -2.393 -14.167  1.00  1.830          N  
ATOM   2607  CA  LYS A 163      -1.336  -1.771 -15.013  1.00  1.900          C  
ATOM   2608  C   LYS A 163      -0.443  -0.866 -14.173  1.00  1.880          C  
ATOM   2609  O   LYS A 163       0.327  -0.061 -14.700  1.00  1.940          O  
ATOM   2610  CB  LYS A 163      -1.985  -0.984 -16.155  1.00  2.630          C  
ATOM   2611  CG  LYS A 163      -2.890  -1.808 -17.104  1.00  2.630          C  
ATOM   2612  CD  LYS A 163      -2.129  -2.872 -17.895  1.00  2.630          C  
ATOM   2613  CE  LYS A 163      -3.055  -3.594 -18.869  1.00  2.630          C  
ATOM   2614  NZ  LYS A 163      -2.339  -4.654 -19.650  1.00  2.630          N  
ATOM   2615  H   LYS A 163      -3.020  -1.792 -13.714  1.00  2.200          H  
ATOM   2616  HA  LYS A 163      -0.700  -2.549 -15.431  1.00  2.280          H  
ATOM   2617 1HB  LYS A 163      -2.600  -0.205 -15.737  1.00  3.160          H  
ATOM   2618 2HB  LYS A 163      -1.212  -0.505 -16.754  1.00  3.160          H  
ATOM   2619 1HG  LYS A 163      -3.663  -2.296 -16.519  1.00  3.160          H  
ATOM   2620 2HG  LYS A 163      -3.374  -1.131 -17.805  1.00  3.160          H  
ATOM   2621 1HD  LYS A 163      -1.307  -2.411 -18.443  1.00  3.160          H  
ATOM   2622 2HD  LYS A 163      -1.721  -3.615 -17.210  1.00  3.160          H  
ATOM   2623 1HE  LYS A 163      -3.866  -4.059 -18.302  1.00  3.160          H  
ATOM   2624 2HE  LYS A 163      -3.480  -2.870 -19.562  1.00  3.160          H  
ATOM   2625 1HZ  LYS A 163      -2.990  -5.108 -20.277  1.00  3.160          H  
ATOM   2626 2HZ  LYS A 163      -1.593  -4.234 -20.187  1.00  3.160          H  
ATOM   2627 3HZ  LYS A 163      -1.951  -5.339 -19.015  1.00  3.160          H  
ATOM   2628  N   PHE A 164      -0.585  -0.983 -12.861  1.00  1.800          N  
ATOM   2629  CA  PHE A 164       0.200  -0.209 -11.919  1.00  1.770          C  
ATOM   2630  C   PHE A 164       1.243  -1.083 -11.251  1.00  1.790          C  
ATOM   2631  O   PHE A 164       1.133  -2.310 -11.226  1.00  1.860          O  
ATOM   2632  CB  PHE A 164      -0.665   0.514 -10.888  1.00  2.490          C  
ATOM   2633  CG  PHE A 164      -1.672  -0.296 -10.111  1.00  2.490          C  
ATOM   2634  CD1 PHE A 164      -1.314  -1.031  -8.977  1.00  2.490          C  
ATOM   2635  CD2 PHE A 164      -3.013  -0.248 -10.468  1.00  2.490          C  
ATOM   2636  CE1 PHE A 164      -2.281  -1.719  -8.256  1.00  2.490          C  
ATOM   2637  CE2 PHE A 164      -3.954  -0.923  -9.736  1.00  2.490          C  
ATOM   2638  CZ  PHE A 164      -3.592  -1.662  -8.637  1.00  2.490          C  
ATOM   2639  H   PHE A 164      -1.236  -1.672 -12.515  1.00  2.160          H  
ATOM   2640  HA  PHE A 164       0.732   0.565 -12.473  1.00  2.120          H  
ATOM   2641 1HB  PHE A 164      -0.000   0.974 -10.169  1.00  2.990          H  
ATOM   2642 2HB  PHE A 164      -1.199   1.318 -11.379  1.00  2.990          H  
ATOM   2643  HD1 PHE A 164      -0.260  -1.066  -8.664  1.00  2.990          H  
ATOM   2644  HD2 PHE A 164      -3.316   0.348 -11.333  1.00  2.990          H  
ATOM   2645  HE1 PHE A 164      -2.005  -2.299  -7.391  1.00  2.990          H  
ATOM   2646  HE2 PHE A 164      -4.984  -0.872 -10.019  1.00  2.990          H  
ATOM   2647  HZ  PHE A 164      -4.352  -2.197  -8.066  1.00  2.990          H  
ATOM   2648  N   ASP A 165       2.275  -0.450 -10.720  1.00  1.770          N  
ATOM   2649  CA  ASP A 165       3.361  -1.173 -10.092  1.00  1.790          C  
ATOM   2650  C   ASP A 165       2.935  -2.037  -8.917  1.00  1.740          C  
ATOM   2651  O   ASP A 165       2.206  -1.590  -8.018  1.00  1.710          O  
ATOM   2652  CB  ASP A 165       4.424  -0.176  -9.652  1.00  2.500          C  
ATOM   2653  CG  ASP A 165       5.161   0.459 -10.854  1.00  2.500          C  
ATOM   2654  OD1 ASP A 165       5.054  -0.018 -11.951  1.00  2.500          O  
ATOM   2655  OD2 ASP A 165       5.844   1.434 -10.649  1.00  2.500          O  
ATOM   2656  H   ASP A 165       2.321   0.558 -10.764  1.00  2.120          H  
ATOM   2657  HA  ASP A 165       3.801  -1.830 -10.843  1.00  2.150          H  
ATOM   2658 1HB  ASP A 165       3.954   0.616  -9.056  1.00  3.000          H  
ATOM   2659 2HB  ASP A 165       5.152  -0.683  -9.010  1.00  3.000          H  
ATOM   2660  N   MET A 166       3.471  -3.253  -8.907  1.00  1.750          N  
ATOM   2661  CA  MET A 166       3.229  -4.211  -7.850  1.00  1.700          C  
ATOM   2662  C   MET A 166       4.587  -4.635  -7.327  1.00  1.730          C  
ATOM   2663  O   MET A 166       5.499  -4.924  -8.111  1.00  1.790          O  
ATOM   2664  CB  MET A 166       2.420  -5.395  -8.406  1.00  2.400          C  
ATOM   2665  CG  MET A 166       2.015  -6.506  -7.398  1.00  2.400          C  
ATOM   2666  SD  MET A 166       0.840  -5.956  -6.136  1.00  2.400          S  
ATOM   2667  CE  MET A 166      -0.689  -5.635  -7.022  1.00  2.400          C  
ATOM   2668  H   MET A 166       4.062  -3.524  -9.685  1.00  2.100          H  
ATOM   2669  HA  MET A 166       2.683  -3.735  -7.036  1.00  2.040          H  
ATOM   2670 1HB  MET A 166       1.524  -5.016  -8.887  1.00  2.880          H  
ATOM   2671 2HB  MET A 166       3.011  -5.882  -9.180  1.00  2.880          H  
ATOM   2672 1HG  MET A 166       1.582  -7.349  -7.934  1.00  2.880          H  
ATOM   2673 2HG  MET A 166       2.900  -6.860  -6.880  1.00  2.880          H  
ATOM   2674 1HE  MET A 166      -1.440  -5.291  -6.320  1.00  2.880          H  
ATOM   2675 2HE  MET A 166      -0.532  -4.865  -7.778  1.00  2.880          H  
ATOM   2676 3HE  MET A 166      -1.027  -6.542  -7.493  1.00  2.880          H  
ATOM   2677  N   PHE A 167       4.708  -4.647  -6.014  1.00  1.690          N  
ATOM   2678  CA  PHE A 167       5.917  -4.978  -5.287  1.00  1.720          C  
ATOM   2679  C   PHE A 167       5.851  -6.371  -4.714  1.00  1.710          C  
ATOM   2680  O   PHE A 167       4.815  -7.028  -4.807  1.00  1.680          O  
ATOM   2681  CB  PHE A 167       6.149  -3.931  -4.205  1.00  2.400          C  
ATOM   2682  CG  PHE A 167       6.486  -2.580  -4.779  1.00  2.400          C  
ATOM   2683  CD1 PHE A 167       5.488  -1.703  -5.196  1.00  2.400          C  
ATOM   2684  CD2 PHE A 167       7.807  -2.176  -4.898  1.00  2.400          C  
ATOM   2685  CE1 PHE A 167       5.816  -0.481  -5.725  1.00  2.400          C  
ATOM   2686  CE2 PHE A 167       8.120  -0.946  -5.415  1.00  2.400          C  
ATOM   2687  CZ  PHE A 167       7.124  -0.099  -5.834  1.00  2.400          C  
ATOM   2688  H   PHE A 167       3.906  -4.345  -5.459  1.00  2.030          H  
ATOM   2689  HA  PHE A 167       6.754  -4.930  -5.970  1.00  2.060          H  
ATOM   2690 1HB  PHE A 167       5.254  -3.830  -3.607  1.00  2.880          H  
ATOM   2691 2HB  PHE A 167       6.959  -4.244  -3.546  1.00  2.880          H  
ATOM   2692  HD1 PHE A 167       4.443  -1.992  -5.110  1.00  2.880          H  
ATOM   2693  HD2 PHE A 167       8.604  -2.844  -4.571  1.00  2.880          H  
ATOM   2694  HE1 PHE A 167       5.043   0.182  -6.060  1.00  2.880          H  
ATOM   2695  HE2 PHE A 167       9.155  -0.646  -5.496  1.00  2.880          H  
ATOM   2696  HZ  PHE A 167       7.371   0.879  -6.254  1.00  2.880          H  
ATOM   2697  N   SER A 168       6.977  -6.851  -4.204  1.00  1.770          N  
ATOM   2698  CA  SER A 168       7.054  -8.177  -3.614  1.00  1.790          C  
ATOM   2699  C   SER A 168       6.328  -8.163  -2.288  1.00  1.730          C  
ATOM   2700  O   SER A 168       6.003  -7.098  -1.762  1.00  1.700          O  
ATOM   2701  CB  SER A 168       8.495  -8.584  -3.400  1.00  2.500          C  
ATOM   2702  OG  SER A 168       9.077  -7.856  -2.367  1.00  2.500          O  
ATOM   2703  H   SER A 168       7.816  -6.262  -4.199  1.00  2.120          H  
ATOM   2704  HA  SER A 168       6.571  -8.894  -4.265  1.00  2.150          H  
ATOM   2705 1HB  SER A 168       8.544  -9.636  -3.169  1.00  3.000          H  
ATOM   2706 2HB  SER A 168       9.054  -8.423  -4.318  1.00  3.000          H  
ATOM   2707  HG  SER A 168      10.011  -8.066  -2.391  1.00  3.000          H  
ATOM   2708  N   LYS A 169       6.041  -9.335  -1.738  1.00  1.740          N  
ATOM   2709  CA  LYS A 169       5.415  -9.378  -0.424  1.00  1.700          C  
ATOM   2710  C   LYS A 169       6.274  -8.704   0.650  1.00  1.720          C  
ATOM   2711  O   LYS A 169       7.435  -9.077   0.854  1.00  1.790          O  
ATOM   2712  CB  LYS A 169       5.149 -10.821  -0.059  1.00  2.400          C  
ATOM   2713  CG  LYS A 169       4.266 -11.051   1.162  1.00  2.400          C  
ATOM   2714  CD  LYS A 169       4.159 -12.551   1.461  1.00  2.400          C  
ATOM   2715  CE  LYS A 169       3.394 -13.285   0.361  1.00  2.400          C  
ATOM   2716  NZ  LYS A 169       3.195 -14.685   0.659  1.00  2.400          N  
ATOM   2717  H   LYS A 169       6.247 -10.200  -2.239  1.00  2.090          H  
ATOM   2718  HA  LYS A 169       4.478  -8.833  -0.474  1.00  2.040          H  
ATOM   2719 1HB  LYS A 169       4.683 -11.276  -0.923  1.00  2.880          H  
ATOM   2720 2HB  LYS A 169       6.098 -11.330   0.107  1.00  2.880          H  
ATOM   2721 1HG  LYS A 169       4.690 -10.540   2.028  1.00  2.880          H  
ATOM   2722 2HG  LYS A 169       3.267 -10.643   0.974  1.00  2.880          H  
ATOM   2723 1HD  LYS A 169       5.159 -12.978   1.541  1.00  2.880          H  
ATOM   2724 2HD  LYS A 169       3.641 -12.700   2.407  1.00  2.880          H  
ATOM   2725 1HE  LYS A 169       2.430 -12.808   0.227  1.00  2.880          H  
ATOM   2726 2HE  LYS A 169       3.938 -13.248  -0.572  1.00  2.880          H  
ATOM   2727 1HZ  LYS A 169       2.686 -15.072  -0.152  1.00  2.880          H  
ATOM   2728 2HZ  LYS A 169       4.075 -15.156   0.750  1.00  2.880          H  
ATOM   2729 3HZ  LYS A 169       2.666 -14.793   1.511  1.00  2.880          H  
ATOM   2730  N   ILE A 170       5.660  -7.751   1.355  1.00  1.680          N  
ATOM   2731  CA  ILE A 170       6.267  -6.928   2.397  1.00  1.720          C  
ATOM   2732  C   ILE A 170       5.514  -6.862   3.726  1.00  1.700          C  
ATOM   2733  O   ILE A 170       4.305  -6.673   3.757  1.00  1.680          O  
ATOM   2734  CB  ILE A 170       6.475  -5.475   1.836  1.00  2.390          C  
ATOM   2735  CG1 ILE A 170       7.588  -5.421   0.697  1.00  2.390          C  
ATOM   2736  CG2 ILE A 170       6.664  -4.448   2.901  1.00  2.390          C  
ATOM   2737  CD1 ILE A 170       9.000  -5.733   1.111  1.00  2.390          C  
ATOM   2738  H   ILE A 170       4.681  -7.564   1.113  1.00  2.020          H  
ATOM   2739  HA  ILE A 170       7.238  -7.357   2.617  1.00  2.060          H  
ATOM   2740  HB  ILE A 170       5.559  -5.203   1.312  1.00  2.870          H  
ATOM   2741 1HG1 ILE A 170       7.321  -6.111  -0.076  1.00  2.870          H  
ATOM   2742 2HG1 ILE A 170       7.604  -4.426   0.283  1.00  2.870          H  
ATOM   2743 1HG2 ILE A 170       6.743  -3.464   2.444  1.00  2.870          H  
ATOM   2744 2HG2 ILE A 170       5.809  -4.444   3.561  1.00  2.870          H  
ATOM   2745 3HG2 ILE A 170       7.543  -4.677   3.461  1.00  2.870          H  
ATOM   2746 1HD1 ILE A 170       9.646  -5.651   0.236  1.00  2.870          H  
ATOM   2747 2HD1 ILE A 170       9.331  -5.040   1.866  1.00  2.870          H  
ATOM   2748 3HD1 ILE A 170       9.062  -6.747   1.497  1.00  2.870          H  
ATOM   2749  N   CYS A 171       6.256  -6.974   4.828  1.00  1.760          N  
ATOM   2750  CA  CYS A 171       5.701  -6.787   6.168  1.00  1.750          C  
ATOM   2751  C   CYS A 171       5.503  -5.289   6.374  1.00  1.700          C  
ATOM   2752  O   CYS A 171       6.336  -4.496   5.917  1.00  1.710          O  
ATOM   2753  CB  CYS A 171       6.662  -7.308   7.239  1.00  2.450          C  
ATOM   2754  SG  CYS A 171       6.944  -9.086   7.229  1.00  2.450          S  
ATOM   2755  H   CYS A 171       7.244  -7.167   4.724  1.00  2.110          H  
ATOM   2756  HA  CYS A 171       4.741  -7.296   6.247  1.00  2.100          H  
ATOM   2757 1HB  CYS A 171       7.628  -6.835   7.096  1.00  2.940          H  
ATOM   2758 2HB  CYS A 171       6.313  -7.018   8.226  1.00  2.940          H  
ATOM   2759  HG  CYS A 171       7.944  -9.065   8.110  1.00  2.940          H  
ATOM   2760  N   VAL A 172       4.436  -4.881   7.058  1.00  1.650          N  
ATOM   2761  CA  VAL A 172       4.244  -3.462   7.304  1.00  1.620          C  
ATOM   2762  C   VAL A 172       4.126  -3.112   8.784  1.00  1.660          C  
ATOM   2763  O   VAL A 172       4.185  -1.930   9.125  1.00  1.680          O  
ATOM   2764  CB  VAL A 172       3.041  -2.936   6.528  1.00  2.280          C  
ATOM   2765  CG1 VAL A 172       3.298  -3.134   5.046  1.00  2.280          C  
ATOM   2766  CG2 VAL A 172       1.772  -3.635   6.974  1.00  2.280          C  
ATOM   2767  H   VAL A 172       3.793  -5.559   7.451  1.00  1.980          H  
ATOM   2768  HA  VAL A 172       5.113  -2.935   6.914  1.00  1.940          H  
ATOM   2769  HB  VAL A 172       2.954  -1.865   6.697  1.00  2.740          H  
ATOM   2770 1HG1 VAL A 172       2.494  -2.730   4.495  1.00  2.740          H  
ATOM   2771 2HG1 VAL A 172       4.211  -2.624   4.767  1.00  2.740          H  
ATOM   2772 3HG1 VAL A 172       3.395  -4.193   4.813  1.00  2.740          H  
ATOM   2773 1HG2 VAL A 172       0.938  -3.246   6.411  1.00  2.740          H  
ATOM   2774 2HG2 VAL A 172       1.857  -4.699   6.797  1.00  2.740          H  
ATOM   2775 3HG2 VAL A 172       1.604  -3.459   8.037  1.00  2.740          H  
ATOM   2776  N   ASN A 173       3.946  -4.122   9.644  1.00  1.680          N  
ATOM   2777  CA  ASN A 173       3.907  -3.948  11.102  1.00  1.750          C  
ATOM   2778  C   ASN A 173       5.144  -4.589  11.761  1.00  1.860          C  
ATOM   2779  O   ASN A 173       5.699  -5.572  11.249  1.00  1.890          O  
ATOM   2780  CB  ASN A 173       2.615  -4.481  11.690  1.00  2.420          C  
ATOM   2781  CG  ASN A 173       1.397  -3.628  11.321  1.00  2.420          C  
ATOM   2782  OD1 ASN A 173       1.462  -2.376  11.312  1.00  2.420          O  
ATOM   2783  ND2 ASN A 173       0.299  -4.275  11.058  1.00  2.420          N  
ATOM   2784  H   ASN A 173       3.816  -5.058   9.272  1.00  2.020          H  
ATOM   2785  HA  ASN A 173       3.960  -2.884  11.327  1.00  2.100          H  
ATOM   2786 1HB  ASN A 173       2.450  -5.498  11.332  1.00  2.910          H  
ATOM   2787 2HB  ASN A 173       2.706  -4.527  12.771  1.00  2.910          H  
ATOM   2788 1HD2 ASN A 173      -0.561  -3.760  10.860  1.00  2.910          H  
ATOM   2789 2HD2 ASN A 173       0.277  -5.275  11.092  1.00  2.910          H  
ATOM   2790  N   GLY A 174       5.550  -4.073  12.933  1.00  1.930          N  
ATOM   2791  CA  GLY A 174       6.695  -4.613  13.675  1.00  2.060          C  
ATOM   2792  C   GLY A 174       8.046  -4.151  13.112  1.00  2.090          C  
ATOM   2793  O   GLY A 174       8.126  -3.524  12.057  1.00  2.020          O  
ATOM   2794  H   GLY A 174       5.029  -3.312  13.384  1.00  2.320          H  
ATOM   2795 1HA  GLY A 174       6.612  -4.297  14.719  1.00  2.470          H  
ATOM   2796 2HA  GLY A 174       6.645  -5.700  13.670  1.00  2.470          H  
ATOM   2797  N   ASP A 175       9.147  -4.549  13.753  1.00  2.220          N  
ATOM   2798  CA  ASP A 175      10.480  -4.143  13.278  1.00  2.280          C  
ATOM   2799  C   ASP A 175      10.903  -4.777  11.946  1.00  2.230          C  
ATOM   2800  O   ASP A 175      11.894  -4.350  11.339  1.00  2.250          O  
ATOM   2801  CB  ASP A 175      11.573  -4.388  14.318  1.00  3.170          C  
ATOM   2802  CG  ASP A 175      11.637  -3.351  15.475  1.00  3.170          C  
ATOM   2803  OD1 ASP A 175      11.111  -2.234  15.342  1.00  3.170          O  
ATOM   2804  OD2 ASP A 175      12.260  -3.691  16.461  1.00  3.170          O  
ATOM   2805  H   ASP A 175       9.060  -5.079  14.610  1.00  2.660          H  
ATOM   2806  HA  ASP A 175      10.446  -3.065  13.124  1.00  2.740          H  
ATOM   2807 1HB  ASP A 175      11.430  -5.378  14.756  1.00  3.800          H  
ATOM   2808 2HB  ASP A 175      12.541  -4.405  13.819  1.00  3.800          H  
ATOM   2809  N   ASP A 176      10.163  -5.790  11.490  1.00  2.190          N  
ATOM   2810  CA  ASP A 176      10.459  -6.457  10.223  1.00  2.160          C  
ATOM   2811  C   ASP A 176       9.794  -5.741   9.054  1.00  2.050          C  
ATOM   2812  O   ASP A 176       9.936  -6.153   7.900  1.00  2.030          O  
ATOM   2813  CB  ASP A 176       9.982  -7.914  10.248  1.00  3.040          C  
ATOM   2814  CG  ASP A 176      10.792  -8.809  11.187  1.00  3.040          C  
ATOM   2815  OD1 ASP A 176      11.956  -8.522  11.419  1.00  3.040          O  
ATOM   2816  OD2 ASP A 176      10.256  -9.797  11.645  1.00  3.040          O  
ATOM   2817  H   ASP A 176       9.367  -6.101  12.024  1.00  2.630          H  
ATOM   2818  HA  ASP A 176      11.537  -6.439  10.064  1.00  2.590          H  
ATOM   2819 1HB  ASP A 176       8.932  -7.940  10.547  1.00  3.640          H  
ATOM   2820 2HB  ASP A 176      10.041  -8.325   9.239  1.00  3.640          H  
ATOM   2821  N   ALA A 177       9.051  -4.683   9.352  1.00  1.990          N  
ATOM   2822  CA  ALA A 177       8.367  -3.911   8.344  1.00  1.900          C  
ATOM   2823  C   ALA A 177       9.348  -3.260   7.384  1.00  1.900          C  
ATOM   2824  O   ALA A 177      10.462  -2.907   7.756  1.00  1.960          O  
ATOM   2825  CB  ALA A 177       7.516  -2.853   9.003  1.00  2.700          C  
ATOM   2826  H   ALA A 177       8.944  -4.384  10.325  1.00  2.390          H  
ATOM   2827  HA  ALA A 177       7.741  -4.580   7.786  1.00  2.280          H  
ATOM   2828 1HB  ALA A 177       6.988  -2.286   8.245  1.00  3.240          H  
ATOM   2829 2HB  ALA A 177       6.811  -3.328   9.672  1.00  3.240          H  
ATOM   2830 3HB  ALA A 177       8.144  -2.185   9.577  1.00  3.240          H  
ATOM   2831  N   HIS A 178       8.955  -3.094   6.137  1.00  1.850          N  
ATOM   2832  CA  HIS A 178       9.827  -2.359   5.235  1.00  1.870          C  
ATOM   2833  C   HIS A 178       9.926  -0.903   5.725  1.00  1.870          C  
ATOM   2834  O   HIS A 178       8.886  -0.319   6.068  1.00  1.810          O  
ATOM   2835  CB  HIS A 178       9.306  -2.414   3.802  1.00  2.610          C  
ATOM   2836  CG  HIS A 178      10.164  -1.759   2.788  1.00  2.610          C  
ATOM   2837  ND1 HIS A 178      10.233  -0.386   2.648  1.00  2.610          N  
ATOM   2838  CD2 HIS A 178      11.005  -2.272   1.863  1.00  2.610          C  
ATOM   2839  CE1 HIS A 178      11.077  -0.094   1.685  1.00  2.610          C  
ATOM   2840  NE2 HIS A 178      11.555  -1.210   1.202  1.00  2.610          N  
ATOM   2841  H   HIS A 178       8.046  -3.463   5.847  1.00  2.220          H  
ATOM   2842  HA  HIS A 178      10.793  -2.841   5.233  1.00  2.240          H  
ATOM   2843 1HB  HIS A 178       9.274  -3.438   3.521  1.00  3.130          H  
ATOM   2844 2HB  HIS A 178       8.308  -2.014   3.750  1.00  3.130          H  
ATOM   2845  HD2 HIS A 178      11.213  -3.326   1.681  1.00  3.130          H  
ATOM   2846  HE1 HIS A 178      11.346   0.902   1.338  1.00  3.130          H  
ATOM   2847  HE2 HIS A 178      12.243  -1.218   0.441  1.00  3.130          H  
ATOM   2848  N   PRO A 179      11.130  -0.277   5.742  1.00  1.930          N  
ATOM   2849  CA  PRO A 179      11.382   1.098   6.148  1.00  1.940          C  
ATOM   2850  C   PRO A 179      10.438   2.137   5.547  1.00  1.890          C  
ATOM   2851  O   PRO A 179      10.121   3.115   6.221  1.00  1.890          O  
ATOM   2852  CB  PRO A 179      12.819   1.304   5.666  1.00  2.910          C  
ATOM   2853  CG  PRO A 179      13.452  -0.050   5.776  1.00  2.910          C  
ATOM   2854  CD  PRO A 179      12.378  -1.021   5.389  1.00  2.910          C  
ATOM   2855  HA  PRO A 179      11.350   1.150   7.240  1.00  2.330          H  
ATOM   2856 1HB  PRO A 179      12.819   1.675   4.643  1.00  3.490          H  
ATOM   2857 2HB  PRO A 179      13.321   2.048   6.286  1.00  3.490          H  
ATOM   2858 1HG  PRO A 179      14.334  -0.109   5.115  1.00  3.490          H  
ATOM   2859 2HG  PRO A 179      13.822  -0.212   6.803  1.00  3.490          H  
ATOM   2860 1HD  PRO A 179      12.441  -1.252   4.323  1.00  3.490          H  
ATOM   2861 2HD  PRO A 179      12.507  -1.907   6.033  1.00  3.490          H  
ATOM   2862  N   LEU A 180       9.964   1.953   4.307  1.00  1.850          N  
ATOM   2863  CA  LEU A 180       9.048   2.942   3.753  1.00  1.800          C  
ATOM   2864  C   LEU A 180       7.804   3.050   4.591  1.00  1.750          C  
ATOM   2865  O   LEU A 180       7.247   4.133   4.755  1.00  1.740          O  
ATOM   2866  CB  LEU A 180       8.582   2.618   2.325  1.00  2.540          C  
ATOM   2867  CG  LEU A 180       7.525   3.645   1.723  1.00  2.540          C  
ATOM   2868  CD1 LEU A 180       8.150   5.059   1.619  1.00  2.540          C  
ATOM   2869  CD2 LEU A 180       6.992   3.126   0.379  1.00  2.540          C  
ATOM   2870  H   LEU A 180      10.205   1.147   3.727  1.00  2.220          H  
ATOM   2871  HA  LEU A 180       9.559   3.899   3.761  1.00  2.160          H  
ATOM   2872 1HB  LEU A 180       9.450   2.608   1.672  1.00  3.050          H  
ATOM   2873 2HB  LEU A 180       8.130   1.626   2.320  1.00  3.050          H  
ATOM   2874  HG  LEU A 180       6.693   3.725   2.392  1.00  3.050          H  
ATOM   2875 1HD1 LEU A 180       7.396   5.744   1.247  1.00  3.050          H  
ATOM   2876 2HD1 LEU A 180       8.476   5.412   2.589  1.00  3.050          H  
ATOM   2877 3HD1 LEU A 180       9.001   5.039   0.940  1.00  3.050          H  
ATOM   2878 1HD2 LEU A 180       6.246   3.822  -0.013  1.00  3.050          H  
ATOM   2879 2HD2 LEU A 180       7.799   3.038  -0.317  1.00  3.050          H  
ATOM   2880 3HD2 LEU A 180       6.530   2.146   0.527  1.00  3.050          H  
ATOM   2881  N   TRP A 181       7.286   1.901   5.008  1.00  1.710          N  
ATOM   2882  CA  TRP A 181       6.047   1.862   5.737  1.00  1.660          C  
ATOM   2883  C   TRP A 181       6.322   2.347   7.133  1.00  1.700          C  
ATOM   2884  O   TRP A 181       5.534   3.114   7.698  1.00  1.680          O  
ATOM   2885  CB  TRP A 181       5.492   0.439   5.676  1.00  2.340          C  
ATOM   2886  CG  TRP A 181       4.905   0.147   4.316  1.00  2.340          C  
ATOM   2887  CD1 TRP A 181       5.545  -0.418   3.250  1.00  2.340          C  
ATOM   2888  CD2 TRP A 181       3.546   0.371   3.883  1.00  2.340          C  
ATOM   2889  NE1 TRP A 181       4.692  -0.529   2.196  1.00  2.340          N  
ATOM   2890  CE2 TRP A 181       3.468  -0.054   2.557  1.00  2.340          C  
ATOM   2891  CE3 TRP A 181       2.405   0.888   4.499  1.00  2.340          C  
ATOM   2892  CZ2 TRP A 181       2.299   0.035   1.831  1.00  2.340          C  
ATOM   2893  CZ3 TRP A 181       1.238   0.971   3.752  1.00  2.340          C  
ATOM   2894  CH2 TRP A 181       1.193   0.566   2.464  1.00  2.340          C  
ATOM   2895  H   TRP A 181       7.814   1.039   4.887  1.00  2.050          H  
ATOM   2896  HA  TRP A 181       5.334   2.532   5.264  1.00  1.990          H  
ATOM   2897 1HB  TRP A 181       6.292  -0.279   5.871  1.00  2.810          H  
ATOM   2898 2HB  TRP A 181       4.726   0.296   6.437  1.00  2.810          H  
ATOM   2899  HD1 TRP A 181       6.582  -0.720   3.237  1.00  2.810          H  
ATOM   2900  HE1 TRP A 181       4.923  -0.908   1.278  1.00  2.810          H  
ATOM   2901  HE3 TRP A 181       2.435   1.219   5.534  1.00  2.810          H  
ATOM   2902  HZ2 TRP A 181       2.225  -0.293   0.802  1.00  2.810          H  
ATOM   2903  HZ3 TRP A 181       0.346   1.361   4.213  1.00  2.810          H  
ATOM   2904  HH2 TRP A 181       0.260   0.652   1.928  1.00  2.810          H  
ATOM   2905  N   LYS A 182       7.499   1.991   7.668  1.00  1.760          N  
ATOM   2906  CA  LYS A 182       7.818   2.425   9.018  1.00  1.800          C  
ATOM   2907  C   LYS A 182       7.765   3.949   9.053  1.00  1.820          C  
ATOM   2908  O   LYS A 182       7.231   4.555   9.985  1.00  1.820          O  
ATOM   2909  CB  LYS A 182       9.217   1.986   9.450  1.00  2.500          C  
ATOM   2910  CG  LYS A 182       9.441   0.513   9.689  1.00  2.500          C  
ATOM   2911  CD  LYS A 182      10.861   0.229  10.190  1.00  2.500          C  
ATOM   2912  CE  LYS A 182      11.054  -1.220  10.492  1.00  2.500          C  
ATOM   2913  NZ  LYS A 182      12.476  -1.585  10.868  1.00  2.500          N  
ATOM   2914  H   LYS A 182       8.120   1.365   7.143  1.00  2.110          H  
ATOM   2915  HA  LYS A 182       7.087   2.026   9.714  1.00  2.160          H  
ATOM   2916 1HB  LYS A 182       9.960   2.359   8.754  1.00  3.000          H  
ATOM   2917 2HB  LYS A 182       9.396   2.433  10.373  1.00  3.000          H  
ATOM   2918 1HG  LYS A 182       8.758   0.161  10.422  1.00  3.000          H  
ATOM   2919 2HG  LYS A 182       9.270  -0.037   8.762  1.00  3.000          H  
ATOM   2920 1HD  LYS A 182      11.610   0.569   9.483  1.00  3.000          H  
ATOM   2921 2HD  LYS A 182      10.990   0.749  11.127  1.00  3.000          H  
ATOM   2922 1HE  LYS A 182      10.392  -1.490  11.314  1.00  3.000          H  
ATOM   2923 2HE  LYS A 182      10.779  -1.766   9.662  1.00  3.000          H  
ATOM   2924 1HZ  LYS A 182      12.480  -2.613  11.046  1.00  3.000          H  
ATOM   2925 2HZ  LYS A 182      13.111  -1.370  10.109  1.00  3.000          H  
ATOM   2926 3HZ  LYS A 182      12.769  -1.091  11.700  1.00  3.000          H  
ATOM   2927  N   TRP A 183       8.341   4.544   8.009  1.00  1.840          N  
ATOM   2928  CA  TRP A 183       8.408   5.970   7.788  1.00  1.870          C  
ATOM   2929  C   TRP A 183       7.073   6.639   7.512  1.00  1.820          C  
ATOM   2930  O   TRP A 183       6.739   7.626   8.162  1.00  1.840          O  
ATOM   2931  CB  TRP A 183       9.390   6.235   6.669  1.00  2.610          C  
ATOM   2932  CG  TRP A 183       9.550   7.642   6.328  1.00  2.610          C  
ATOM   2933  CD1 TRP A 183      10.384   8.529   6.915  1.00  2.610          C  
ATOM   2934  CD2 TRP A 183       8.869   8.356   5.282  1.00  2.610          C  
ATOM   2935  NE1 TRP A 183      10.278   9.738   6.307  1.00  2.610          N  
ATOM   2936  CE2 TRP A 183       9.341   9.653   5.312  1.00  2.610          C  
ATOM   2937  CE3 TRP A 183       7.909   7.994   4.335  1.00  2.610          C  
ATOM   2938  CZ2 TRP A 183       8.879  10.606   4.448  1.00  2.610          C  
ATOM   2939  CZ3 TRP A 183       7.438   8.947   3.466  1.00  2.610          C  
ATOM   2940  CH2 TRP A 183       7.903  10.220   3.525  1.00  2.610          C  
ATOM   2941  H   TRP A 183       8.798   3.946   7.315  1.00  2.210          H  
ATOM   2942  HA  TRP A 183       8.806   6.430   8.676  1.00  2.240          H  
ATOM   2943 1HB  TRP A 183      10.354   5.834   6.957  1.00  3.130          H  
ATOM   2944 2HB  TRP A 183       9.080   5.698   5.778  1.00  3.130          H  
ATOM   2945  HD1 TRP A 183      11.051   8.308   7.738  1.00  3.130          H  
ATOM   2946  HE1 TRP A 183      10.834  10.590   6.550  1.00  3.130          H  
ATOM   2947  HE3 TRP A 183       7.540   6.975   4.293  1.00  3.130          H  
ATOM   2948  HZ2 TRP A 183       9.245  11.635   4.476  1.00  3.130          H  
ATOM   2949  HZ3 TRP A 183       6.685   8.659   2.733  1.00  3.130          H  
ATOM   2950  HH2 TRP A 183       7.509  10.955   2.831  1.00  3.130          H  
ATOM   2951  N   MET A 184       6.258   6.105   6.594  1.00  1.750          N  
ATOM   2952  CA  MET A 184       4.997   6.784   6.289  1.00  1.710          C  
ATOM   2953  C   MET A 184       4.126   6.896   7.525  1.00  1.700          C  
ATOM   2954  O   MET A 184       3.491   7.923   7.757  1.00  1.710          O  
ATOM   2955  CB  MET A 184       4.205   6.055   5.218  1.00  2.410          C  
ATOM   2956  CG  MET A 184       4.756   6.121   3.809  1.00  2.410          C  
ATOM   2957  SD  MET A 184       3.620   5.443   2.610  1.00  2.410          S  
ATOM   2958  CE  MET A 184       3.605   3.724   3.063  1.00  2.410          C  
ATOM   2959  H   MET A 184       6.541   5.272   6.070  1.00  2.100          H  
ATOM   2960  HA  MET A 184       5.226   7.788   5.941  1.00  2.050          H  
ATOM   2961 1HB  MET A 184       4.143   5.017   5.515  1.00  2.890          H  
ATOM   2962 2HB  MET A 184       3.203   6.447   5.192  1.00  2.890          H  
ATOM   2963 1HG  MET A 184       4.939   7.157   3.555  1.00  2.890          H  
ATOM   2964 2HG  MET A 184       5.682   5.591   3.739  1.00  2.890          H  
ATOM   2965 1HE  MET A 184       2.931   3.190   2.420  1.00  2.890          H  
ATOM   2966 2HE  MET A 184       4.594   3.301   2.978  1.00  2.890          H  
ATOM   2967 3HE  MET A 184       3.254   3.616   4.076  1.00  2.890          H  
ATOM   2968  N   LYS A 185       4.138   5.862   8.354  1.00  1.700          N  
ATOM   2969  CA  LYS A 185       3.348   5.804   9.575  1.00  1.700          C  
ATOM   2970  C   LYS A 185       3.676   6.897  10.603  1.00  1.760          C  
ATOM   2971  O   LYS A 185       2.891   7.121  11.524  1.00  1.760          O  
ATOM   2972  CB  LYS A 185       3.493   4.427  10.202  1.00  2.380          C  
ATOM   2973  CG  LYS A 185       2.788   3.297   9.433  1.00  2.380          C  
ATOM   2974  CD  LYS A 185       2.890   1.956  10.175  1.00  2.380          C  
ATOM   2975  CE  LYS A 185       4.268   1.414  10.097  1.00  2.380          C  
ATOM   2976  NZ  LYS A 185       4.406   0.106  10.618  1.00  2.380          N  
ATOM   2977  H   LYS A 185       4.698   5.038   8.105  1.00  2.040          H  
ATOM   2978  HA  LYS A 185       2.302   5.933   9.295  1.00  2.040          H  
ATOM   2979 1HB  LYS A 185       4.554   4.201  10.270  1.00  2.860          H  
ATOM   2980 2HB  LYS A 185       3.092   4.436  11.205  1.00  2.860          H  
ATOM   2981 1HG  LYS A 185       1.730   3.552   9.350  1.00  2.860          H  
ATOM   2982 2HG  LYS A 185       3.190   3.204   8.433  1.00  2.860          H  
ATOM   2983 1HD  LYS A 185       2.680   2.094  11.225  1.00  2.860          H  
ATOM   2984 2HD  LYS A 185       2.189   1.249   9.777  1.00  2.860          H  
ATOM   2985 1HE  LYS A 185       4.580   1.389   9.079  1.00  2.860          H  
ATOM   2986 2HE  LYS A 185       4.925   2.056  10.668  1.00  2.860          H  
ATOM   2987 1HZ  LYS A 185       5.380  -0.153  10.537  1.00  2.860          H  
ATOM   2988 2HZ  LYS A 185       4.178   0.042  11.606  1.00  2.860          H  
ATOM   2989 3HZ  LYS A 185       3.879  -0.550  10.081  1.00  2.860          H  
ATOM   2990  N   ILE A 186       4.854   7.533  10.524  1.00  1.820          N  
ATOM   2991  CA  ILE A 186       5.178   8.562  11.513  1.00  1.900          C  
ATOM   2992  C   ILE A 186       5.070   9.964  10.929  1.00  1.930          C  
ATOM   2993  O   ILE A 186       5.436  10.941  11.590  1.00  2.030          O  
ATOM   2994  CB  ILE A 186       6.607   8.431  12.105  1.00  2.630          C  
ATOM   2995  CG1 ILE A 186       7.706   8.658  11.004  1.00  2.630          C  
ATOM   2996  CG2 ILE A 186       6.742   7.025  12.699  1.00  2.630          C  
ATOM   2997  CD1 ILE A 186       9.134   8.898  11.537  1.00  2.630          C  
ATOM   2998  H   ILE A 186       5.489   7.351   9.740  1.00  2.180          H  
ATOM   2999  HA  ILE A 186       4.469   8.487  12.332  1.00  2.280          H  
ATOM   3000  HB  ILE A 186       6.752   9.176  12.884  1.00  3.150          H  
ATOM   3001 1HG1 ILE A 186       7.725   7.782  10.384  1.00  3.150          H  
ATOM   3002 2HG1 ILE A 186       7.439   9.508  10.387  1.00  3.150          H  
ATOM   3003 1HG2 ILE A 186       7.721   6.898  13.141  1.00  3.150          H  
ATOM   3004 2HG2 ILE A 186       5.983   6.887  13.463  1.00  3.150          H  
ATOM   3005 3HG2 ILE A 186       6.603   6.278  11.911  1.00  3.150          H  
ATOM   3006 1HD1 ILE A 186       9.813   9.029  10.692  1.00  3.150          H  
ATOM   3007 2HD1 ILE A 186       9.135   9.803  12.144  1.00  3.150          H  
ATOM   3008 3HD1 ILE A 186       9.472   8.072  12.142  1.00  3.150          H  
ATOM   3009  N   GLN A 187       4.570  10.084   9.706  1.00  1.880          N  
ATOM   3010  CA  GLN A 187       4.488  11.396   9.102  1.00  1.930          C  
ATOM   3011  C   GLN A 187       3.346  12.183   9.717  1.00  1.930          C  
ATOM   3012  O   GLN A 187       2.379  11.583  10.186  1.00  1.880          O  
ATOM   3013  CB  GLN A 187       4.349  11.266   7.586  1.00  2.680          C  
ATOM   3014  CG  GLN A 187       5.574  10.689   6.962  1.00  2.680          C  
ATOM   3015  CD  GLN A 187       6.741  11.559   7.191  1.00  2.680          C  
ATOM   3016  OE1 GLN A 187       6.745  12.732   6.808  1.00  2.680          O  
ATOM   3017  NE2 GLN A 187       7.737  11.011   7.846  1.00  2.680          N  
ATOM   3018  H   GLN A 187       4.249   9.256   9.190  1.00  2.260          H  
ATOM   3019  HA  GLN A 187       5.422  11.895   9.320  1.00  2.320          H  
ATOM   3020 1HB  GLN A 187       3.522  10.589   7.362  1.00  3.220          H  
ATOM   3021 2HB  GLN A 187       4.130  12.210   7.121  1.00  3.220          H  
ATOM   3022 1HG  GLN A 187       5.776   9.732   7.413  1.00  3.220          H  
ATOM   3023 2HG  GLN A 187       5.449  10.581   5.905  1.00  3.220          H  
ATOM   3024 1HE2 GLN A 187       8.570  11.533   8.045  1.00  3.220          H  
ATOM   3025 2HE2 GLN A 187       7.660  10.046   8.135  1.00  3.220          H  
ATOM   3026  N   PRO A 188       3.387  13.534   9.696  1.00  2.020          N  
ATOM   3027  CA  PRO A 188       2.364  14.414  10.242  1.00  2.070          C  
ATOM   3028  C   PRO A 188       0.952  14.017   9.850  1.00  1.970          C  
ATOM   3029  O   PRO A 188       0.035  14.168  10.656  1.00  2.000          O  
ATOM   3030  CB  PRO A 188       2.754  15.770   9.642  1.00  3.100          C  
ATOM   3031  CG  PRO A 188       4.261  15.697   9.508  1.00  3.100          C  
ATOM   3032  CD  PRO A 188       4.552  14.272   9.100  1.00  3.100          C  
ATOM   3033  HA  PRO A 188       2.463  14.433  11.337  1.00  2.480          H  
ATOM   3034 1HB  PRO A 188       2.243  15.917   8.677  1.00  3.730          H  
ATOM   3035 2HB  PRO A 188       2.421  16.581  10.306  1.00  3.730          H  
ATOM   3036 1HG  PRO A 188       4.612  16.430   8.762  1.00  3.730          H  
ATOM   3037 2HG  PRO A 188       4.737  15.967  10.463  1.00  3.730          H  
ATOM   3038 1HD  PRO A 188       4.582  14.198   8.008  1.00  3.730          H  
ATOM   3039 2HD  PRO A 188       5.506  13.992   9.566  1.00  3.730          H  
ATOM   3040  N   LYS A 189       0.760  13.494   8.633  1.00  1.900          N  
ATOM   3041  CA  LYS A 189      -0.572  13.065   8.267  1.00  1.830          C  
ATOM   3042  C   LYS A 189      -0.537  11.647   7.721  1.00  1.740          C  
ATOM   3043  O   LYS A 189      -1.270  11.300   6.797  1.00  1.710          O  
ATOM   3044  CB  LYS A 189      -1.161  14.019   7.239  1.00  2.590          C  
ATOM   3045  CG  LYS A 189      -1.354  15.447   7.752  1.00  2.590          C  
ATOM   3046  CD  LYS A 189      -2.004  16.335   6.700  1.00  2.590          C  
ATOM   3047  CE  LYS A 189      -2.208  17.753   7.216  1.00  2.590          C  
ATOM   3048  NZ  LYS A 189      -2.822  18.638   6.185  1.00  2.590          N  
ATOM   3049  H   LYS A 189       1.508  13.401   7.960  1.00  2.280          H  
ATOM   3050  HA  LYS A 189      -1.207  13.063   9.152  1.00  2.200          H  
ATOM   3051 1HB  LYS A 189      -0.501  14.062   6.369  1.00  3.110          H  
ATOM   3052 2HB  LYS A 189      -2.126  13.645   6.898  1.00  3.110          H  
ATOM   3053 1HG  LYS A 189      -1.973  15.426   8.649  1.00  3.110          H  
ATOM   3054 2HG  LYS A 189      -0.387  15.868   8.011  1.00  3.110          H  
ATOM   3055 1HD  LYS A 189      -1.371  16.362   5.809  1.00  3.110          H  
ATOM   3056 2HD  LYS A 189      -2.969  15.911   6.417  1.00  3.110          H  
ATOM   3057 1HE  LYS A 189      -2.859  17.722   8.088  1.00  3.110          H  
ATOM   3058 2HE  LYS A 189      -1.244  18.167   7.509  1.00  3.110          H  
ATOM   3059 1HZ  LYS A 189      -2.943  19.568   6.563  1.00  3.110          H  
ATOM   3060 2HZ  LYS A 189      -2.219  18.680   5.375  1.00  3.110          H  
ATOM   3061 3HZ  LYS A 189      -3.720  18.264   5.914  1.00  3.110          H  
ATOM   3062  N   GLY A 190       0.260  10.804   8.379  1.00  1.720          N  
ATOM   3063  CA  GLY A 190       0.358   9.384   8.064  1.00  1.660          C  
ATOM   3064  C   GLY A 190       0.001   8.529   9.272  1.00  1.640          C  
ATOM   3065  O   GLY A 190       0.099   7.302   9.238  1.00  1.580          O  
ATOM   3066  H   GLY A 190       0.871  11.175   9.113  1.00  2.060          H  
ATOM   3067 1HA  GLY A 190      -0.301   9.144   7.234  1.00  1.990          H  
ATOM   3068 2HA  GLY A 190       1.374   9.159   7.750  1.00  1.990          H  
ATOM   3069  N   LYS A 191      -0.437   9.183  10.334  1.00  1.710          N  
ATOM   3070  CA  LYS A 191      -0.770   8.507  11.570  1.00  1.710          C  
ATOM   3071  C   LYS A 191      -2.204   8.026  11.508  1.00  1.630          C  
ATOM   3072  O   LYS A 191      -3.019   8.561  10.750  1.00  1.570          O  
ATOM   3073  CB  LYS A 191      -0.491   9.429  12.749  1.00  2.390          C  
ATOM   3074  CG  LYS A 191       1.004   9.732  12.857  1.00  2.390          C  
ATOM   3075  CD  LYS A 191       1.373  10.689  13.964  1.00  2.390          C  
ATOM   3076  CE  LYS A 191       2.877  10.968  13.908  1.00  2.390          C  
ATOM   3077  NZ  LYS A 191       3.321  11.935  14.938  1.00  2.390          N  
ATOM   3078  H   LYS A 191      -0.520  10.186  10.272  1.00  2.050          H  
ATOM   3079  HA  LYS A 191      -0.126   7.632  11.669  1.00  2.050          H  
ATOM   3080 1HB  LYS A 191      -1.031  10.367  12.624  1.00  2.870          H  
ATOM   3081 2HB  LYS A 191      -0.829   8.963  13.676  1.00  2.870          H  
ATOM   3082 1HG  LYS A 191       1.535   8.793  13.023  1.00  2.870          H  
ATOM   3083 2HG  LYS A 191       1.353  10.138  11.915  1.00  2.870          H  
ATOM   3084 1HD  LYS A 191       0.827  11.625  13.841  1.00  2.870          H  
ATOM   3085 2HD  LYS A 191       1.121  10.255  14.929  1.00  2.870          H  
ATOM   3086 1HE  LYS A 191       3.414  10.031  14.049  1.00  2.870          H  
ATOM   3087 2HE  LYS A 191       3.122  11.369  12.922  1.00  2.870          H  
ATOM   3088 1HZ  LYS A 191       4.320  12.071  14.841  1.00  2.870          H  
ATOM   3089 2HZ  LYS A 191       2.842  12.814  14.802  1.00  2.870          H  
ATOM   3090 3HZ  LYS A 191       3.116  11.576  15.858  1.00  2.870          H  
ATOM   3091  N   GLY A 192      -2.496   6.985  12.261  1.00  1.650          N  
ATOM   3092  CA  GLY A 192      -3.824   6.406  12.295  1.00  1.590          C  
ATOM   3093  C   GLY A 192      -4.597   6.755  13.547  1.00  1.610          C  
ATOM   3094  O   GLY A 192      -4.320   7.739  14.237  1.00  1.720          O  
ATOM   3095  H   GLY A 192      -1.775   6.604  12.855  1.00  1.980          H  
ATOM   3096 1HA  GLY A 192      -4.387   6.727  11.419  1.00  1.910          H  
ATOM   3097 2HA  GLY A 192      -3.733   5.320  12.231  1.00  1.910          H  
ATOM   3098  N   ILE A 193      -5.586   5.919  13.813  1.00  1.600          N  
ATOM   3099  CA  ILE A 193      -6.490   6.018  14.937  1.00  1.650          C  
ATOM   3100  C   ILE A 193      -6.196   4.768  15.744  1.00  1.710          C  
ATOM   3101  O   ILE A 193      -6.135   3.690  15.160  1.00  2.280          O  
ATOM   3102  CB  ILE A 193      -7.960   6.076  14.464  1.00  2.290          C  
ATOM   3103  CG1 ILE A 193      -8.144   7.314  13.535  1.00  2.290          C  
ATOM   3104  CG2 ILE A 193      -8.903   6.176  15.681  1.00  2.290          C  
ATOM   3105  CD1 ILE A 193      -9.460   7.357  12.776  1.00  2.290          C  
ATOM   3106  H   ILE A 193      -5.706   5.136  13.185  1.00  1.920          H  
ATOM   3107  HA  ILE A 193      -6.256   6.898  15.533  1.00  1.980          H  
ATOM   3108  HB  ILE A 193      -8.196   5.179  13.892  1.00  2.750          H  
ATOM   3109 1HG1 ILE A 193      -8.062   8.216  14.139  1.00  2.750          H  
ATOM   3110 2HG1 ILE A 193      -7.345   7.322  12.799  1.00  2.750          H  
ATOM   3111 1HG2 ILE A 193      -9.935   6.214  15.357  1.00  2.750          H  
ATOM   3112 2HG2 ILE A 193      -8.784   5.330  16.312  1.00  2.750          H  
ATOM   3113 3HG2 ILE A 193      -8.670   7.078  16.247  1.00  2.750          H  
ATOM   3114 1HD1 ILE A 193      -9.482   8.252  12.154  1.00  2.750          H  
ATOM   3115 2HD1 ILE A 193      -9.543   6.473  12.141  1.00  2.750          H  
ATOM   3116 3HD1 ILE A 193     -10.297   7.385  13.461  1.00  2.750          H  
ATOM   3117  N   LEU A 194      -5.984   4.923  17.058  1.00  1.790          N  
ATOM   3118  CA  LEU A 194      -5.586   3.828  17.963  1.00  1.870          C  
ATOM   3119  C   LEU A 194      -4.165   3.383  17.628  1.00  1.820          C  
ATOM   3120  O   LEU A 194      -3.809   2.202  17.735  1.00  1.930          O  
ATOM   3121  CB  LEU A 194      -6.466   2.587  17.810  1.00  2.590          C  
ATOM   3122  CG  LEU A 194      -7.954   2.754  17.907  1.00  2.590          C  
ATOM   3123  CD1 LEU A 194      -8.553   1.465  17.614  1.00  2.590          C  
ATOM   3124  CD2 LEU A 194      -8.359   3.234  19.270  1.00  2.590          C  
ATOM   3125  H   LEU A 194      -6.093   5.853  17.435  1.00  2.150          H  
ATOM   3126  HA  LEU A 194      -5.614   4.188  18.985  1.00  2.240          H  
ATOM   3127 1HB  LEU A 194      -6.235   2.087  16.878  1.00  3.100          H  
ATOM   3128 2HB  LEU A 194      -6.187   1.903  18.615  1.00  3.100          H  
ATOM   3129  HG  LEU A 194      -8.284   3.431  17.164  1.00  3.100          H  
ATOM   3130 1HD1 LEU A 194      -9.624   1.569  17.627  1.00  3.100          H  
ATOM   3131 2HD1 LEU A 194      -8.229   1.159  16.625  1.00  3.100          H  
ATOM   3132 3HD1 LEU A 194      -8.232   0.739  18.340  1.00  3.100          H  
ATOM   3133 1HD2 LEU A 194      -9.444   3.326  19.315  1.00  3.100          H  
ATOM   3134 2HD2 LEU A 194      -8.022   2.507  20.001  1.00  3.100          H  
ATOM   3135 3HD2 LEU A 194      -7.908   4.199  19.467  1.00  3.100          H  
ATOM   3136  N   GLY A 195      -3.335   4.344  17.235  1.00  1.790          N  
ATOM   3137  CA  GLY A 195      -1.956   4.071  16.884  1.00  1.770          C  
ATOM   3138  C   GLY A 195      -1.757   4.188  15.392  1.00  1.720          C  
ATOM   3139  O   GLY A 195      -2.710   4.227  14.618  1.00  1.700          O  
ATOM   3140  H   GLY A 195      -3.666   5.297  17.177  1.00  2.150          H  
ATOM   3141 1HA  GLY A 195      -1.296   4.767  17.401  1.00  2.120          H  
ATOM   3142 2HA  GLY A 195      -1.689   3.067  17.197  1.00  2.120          H  
ATOM   3143  N   ASN A 196      -0.505   4.233  14.972  1.00  1.740          N  
ATOM   3144  CA  ASN A 196      -0.191   4.373  13.565  1.00  1.710          C  
ATOM   3145  C   ASN A 196       0.098   3.056  12.857  1.00  1.670          C  
ATOM   3146  O   ASN A 196       0.570   3.045  11.729  1.00  1.670          O  
ATOM   3147  CB  ASN A 196       0.918   5.376  13.436  1.00  2.410          C  
ATOM   3148  CG  ASN A 196       2.127   4.946  14.160  1.00  2.410          C  
ATOM   3149  OD1 ASN A 196       2.034   4.118  15.092  1.00  2.410          O  
ATOM   3150  ND2 ASN A 196       3.242   5.494  13.796  1.00  2.410          N  
ATOM   3151  H   ASN A 196       0.269   4.179  15.634  1.00  2.090          H  
ATOM   3152  HA  ASN A 196      -1.062   4.782  13.065  1.00  2.050          H  
ATOM   3153 1HB  ASN A 196       1.159   5.509  12.382  1.00  2.890          H  
ATOM   3154 2HB  ASN A 196       0.595   6.341  13.823  1.00  2.890          H  
ATOM   3155 1HD2 ASN A 196       4.097   5.257  14.253  1.00  2.890          H  
ATOM   3156 2HD2 ASN A 196       3.223   6.169  13.040  1.00  2.890          H  
ATOM   3157  N   ALA A 197      -0.230   1.954  13.512  1.00  1.650          N  
ATOM   3158  CA  ALA A 197      -0.082   0.609  12.973  1.00  1.620          C  
ATOM   3159  C   ALA A 197      -1.034   0.414  11.795  1.00  1.540          C  
ATOM   3160  O   ALA A 197      -2.067   1.085  11.708  1.00  1.510          O  
ATOM   3161  CB  ALA A 197      -0.356  -0.423  14.054  1.00  2.280          C  
ATOM   3162  H   ALA A 197      -0.608   2.063  14.439  1.00  1.980          H  
ATOM   3163  HA  ALA A 197       0.938   0.487  12.608  1.00  1.940          H  
ATOM   3164 1HB  ALA A 197      -0.233  -1.406  13.623  1.00  2.740          H  
ATOM   3165 2HB  ALA A 197       0.344  -0.291  14.879  1.00  2.740          H  
ATOM   3166 3HB  ALA A 197      -1.376  -0.313  14.420  1.00  2.740          H  
ATOM   3167  N   ILE A 198      -0.706  -0.503  10.886  1.00  1.510          N  
ATOM   3168  CA  ILE A 198      -1.624  -0.779   9.789  1.00  1.440          C  
ATOM   3169  C   ILE A 198      -2.623  -1.806  10.287  1.00  1.450          C  
ATOM   3170  O   ILE A 198      -2.229  -2.897  10.693  1.00  1.520          O  
ATOM   3171  CB  ILE A 198      -0.907  -1.364   8.561  1.00  2.040          C  
ATOM   3172  CG1 ILE A 198       0.243  -0.433   8.070  1.00  2.040          C  
ATOM   3173  CG2 ILE A 198      -1.916  -1.654   7.466  1.00  2.040          C  
ATOM   3174  CD1 ILE A 198      -0.135   0.991   7.680  1.00  2.040          C  
ATOM   3175  H   ILE A 198       0.151  -1.047  10.989  1.00  1.810          H  
ATOM   3176  HA  ILE A 198      -2.163   0.129   9.519  1.00  1.730          H  
ATOM   3177  HB  ILE A 198      -0.433  -2.291   8.857  1.00  2.450          H  
ATOM   3178 1HG1 ILE A 198       0.979  -0.395   8.859  1.00  2.450          H  
ATOM   3179 2HG1 ILE A 198       0.704  -0.890   7.202  1.00  2.450          H  
ATOM   3180 1HG2 ILE A 198      -1.423  -2.095   6.631  1.00  2.450          H  
ATOM   3181 2HG2 ILE A 198      -2.685  -2.344   7.816  1.00  2.450          H  
ATOM   3182 3HG2 ILE A 198      -2.376  -0.741   7.180  1.00  2.450          H  
ATOM   3183 1HD1 ILE A 198       0.765   1.517   7.371  1.00  2.450          H  
ATOM   3184 2HD1 ILE A 198      -0.845   0.987   6.859  1.00  2.450          H  
ATOM   3185 3HD1 ILE A 198      -0.571   1.512   8.536  1.00  2.450          H  
ATOM   3186  N   LYS A 199      -3.909  -1.471  10.271  1.00  1.410          N  
ATOM   3187  CA  LYS A 199      -4.910  -2.391  10.801  1.00  1.440          C  
ATOM   3188  C   LYS A 199      -5.296  -3.577   9.910  1.00  1.390          C  
ATOM   3189  O   LYS A 199      -5.431  -4.696  10.411  1.00  1.440          O  
ATOM   3190  CB  LYS A 199      -6.191  -1.650  11.178  1.00  2.000          C  
ATOM   3191  CG  LYS A 199      -7.274  -2.554  11.807  1.00  2.000          C  
ATOM   3192  CD  LYS A 199      -6.822  -3.142  13.151  1.00  2.000          C  
ATOM   3193  CE  LYS A 199      -7.983  -3.731  13.918  1.00  2.000          C  
ATOM   3194  NZ  LYS A 199      -8.603  -4.880  13.210  1.00  2.000          N  
ATOM   3195  H   LYS A 199      -4.179  -0.559   9.926  1.00  1.690          H  
ATOM   3196  HA  LYS A 199      -4.489  -2.810  11.715  1.00  1.730          H  
ATOM   3197 1HB  LYS A 199      -5.962  -0.850  11.880  1.00  2.400          H  
ATOM   3198 2HB  LYS A 199      -6.628  -1.193  10.287  1.00  2.400          H  
ATOM   3199 1HG  LYS A 199      -8.167  -1.982  11.966  1.00  2.400          H  
ATOM   3200 2HG  LYS A 199      -7.526  -3.357  11.128  1.00  2.400          H  
ATOM   3201 1HD  LYS A 199      -6.093  -3.937  12.984  1.00  2.400          H  
ATOM   3202 2HD  LYS A 199      -6.360  -2.364  13.752  1.00  2.400          H  
ATOM   3203 1HE  LYS A 199      -7.635  -4.063  14.894  1.00  2.400          H  
ATOM   3204 2HE  LYS A 199      -8.733  -2.959  14.055  1.00  2.400          H  
ATOM   3205 1HZ  LYS A 199      -9.384  -5.226  13.771  1.00  2.400          H  
ATOM   3206 2HZ  LYS A 199      -8.946  -4.565  12.315  1.00  2.400          H  
ATOM   3207 3HZ  LYS A 199      -7.925  -5.619  13.076  1.00  2.400          H  
ATOM   3208  N   TRP A 200      -5.563  -3.339   8.626  1.00  1.320          N  
ATOM   3209  CA  TRP A 200      -6.036  -4.421   7.766  1.00  1.300          C  
ATOM   3210  C   TRP A 200      -5.712  -4.176   6.290  1.00  1.260          C  
ATOM   3211  O   TRP A 200      -5.176  -3.118   5.912  1.00  1.250          O  
ATOM   3212  CB  TRP A 200      -7.549  -4.597   7.988  1.00  1.830          C  
ATOM   3213  CG  TRP A 200      -8.160  -5.810   7.405  1.00  1.830          C  
ATOM   3214  CD1 TRP A 200      -9.016  -5.856   6.347  1.00  1.830          C  
ATOM   3215  CD2 TRP A 200      -7.985  -7.172   7.838  1.00  1.830          C  
ATOM   3216  NE1 TRP A 200      -9.371  -7.139   6.092  1.00  1.830          N  
ATOM   3217  CE2 TRP A 200      -8.756  -7.964   6.990  1.00  1.830          C  
ATOM   3218  CE3 TRP A 200      -7.250  -7.773   8.861  1.00  1.830          C  
ATOM   3219  CZ2 TRP A 200      -8.818  -9.334   7.124  1.00  1.830          C  
ATOM   3220  CZ3 TRP A 200      -7.316  -9.146   8.999  1.00  1.830          C  
ATOM   3221  CH2 TRP A 200      -8.081  -9.906   8.147  1.00  1.830          C  
ATOM   3222  H   TRP A 200      -5.418  -2.408   8.260  1.00  1.580          H  
ATOM   3223  HA  TRP A 200      -5.550  -5.340   8.069  1.00  1.560          H  
ATOM   3224 1HB  TRP A 200      -7.759  -4.602   9.051  1.00  2.190          H  
ATOM   3225 2HB  TRP A 200      -8.060  -3.767   7.575  1.00  2.190          H  
ATOM   3226  HD1 TRP A 200      -9.360  -4.988   5.783  1.00  2.190          H  
ATOM   3227  HE1 TRP A 200     -10.001  -7.430   5.356  1.00  2.190          H  
ATOM   3228  HE3 TRP A 200      -6.640  -7.172   9.539  1.00  2.190          H  
ATOM   3229  HZ2 TRP A 200      -9.420  -9.957   6.462  1.00  2.190          H  
ATOM   3230  HZ3 TRP A 200      -6.742  -9.611   9.798  1.00  2.190          H  
ATOM   3231  HH2 TRP A 200      -8.110 -10.983   8.276  1.00  2.190          H  
ATOM   3232  N   ASN A 201      -6.094  -5.140   5.464  1.00  1.260          N  
ATOM   3233  CA  ASN A 201      -5.870  -5.125   4.038  1.00  1.240          C  
ATOM   3234  C   ASN A 201      -6.528  -3.900   3.440  1.00  1.230          C  
ATOM   3235  O   ASN A 201      -7.613  -3.501   3.860  1.00  1.250          O  
ATOM   3236  CB  ASN A 201      -6.424  -6.406   3.456  1.00  1.740          C  
ATOM   3237  CG  ASN A 201      -5.661  -7.584   3.977  1.00  1.740          C  
ATOM   3238  OD1 ASN A 201      -4.434  -7.656   3.834  1.00  1.740          O  
ATOM   3239  ND2 ASN A 201      -6.357  -8.470   4.650  1.00  1.740          N  
ATOM   3240  H   ASN A 201      -6.536  -5.957   5.866  1.00  1.510          H  
ATOM   3241  HA  ASN A 201      -4.797  -5.064   3.842  1.00  1.490          H  
ATOM   3242 1HB  ASN A 201      -7.475  -6.509   3.718  1.00  2.090          H  
ATOM   3243 2HB  ASN A 201      -6.350  -6.382   2.369  1.00  2.090          H  
ATOM   3244 1HD2 ASN A 201      -5.899  -9.263   5.131  1.00  2.090          H  
ATOM   3245 2HD2 ASN A 201      -7.350  -8.352   4.751  1.00  2.090          H  
ATOM   3246  N   PHE A 202      -5.855  -3.306   2.461  1.00  1.230          N  
ATOM   3247  CA  PHE A 202      -6.260  -2.127   1.723  1.00  1.240          C  
ATOM   3248  C   PHE A 202      -6.226  -0.786   2.468  1.00  1.250          C  
ATOM   3249  O   PHE A 202      -6.884   0.181   2.056  1.00  1.270          O  
ATOM   3250  CB  PHE A 202      -7.583  -2.398   1.041  1.00  1.730          C  
ATOM   3251  CG  PHE A 202      -7.442  -3.605   0.116  1.00  1.730          C  
ATOM   3252  CD1 PHE A 202      -8.069  -4.812   0.388  1.00  1.730          C  
ATOM   3253  CD2 PHE A 202      -6.643  -3.519  -1.031  1.00  1.730          C  
ATOM   3254  CE1 PHE A 202      -7.900  -5.882  -0.458  1.00  1.730          C  
ATOM   3255  CE2 PHE A 202      -6.489  -4.597  -1.871  1.00  1.730          C  
ATOM   3256  CZ  PHE A 202      -7.102  -5.762  -1.590  1.00  1.730          C  
ATOM   3257  H   PHE A 202      -4.963  -3.686   2.143  1.00  1.480          H  
ATOM   3258  HA  PHE A 202      -5.539  -2.018   0.912  1.00  1.490          H  
ATOM   3259 1HB  PHE A 202      -8.380  -2.580   1.760  1.00  2.080          H  
ATOM   3260 2HB  PHE A 202      -7.861  -1.541   0.450  1.00  2.080          H  
ATOM   3261  HD1 PHE A 202      -8.697  -4.900   1.281  1.00  2.080          H  
ATOM   3262  HD2 PHE A 202      -6.134  -2.578  -1.264  1.00  2.080          H  
ATOM   3263  HE1 PHE A 202      -8.396  -6.814  -0.238  1.00  2.080          H  
ATOM   3264  HE2 PHE A 202      -5.875  -4.517  -2.767  1.00  2.080          H  
ATOM   3265  HZ  PHE A 202      -6.961  -6.595  -2.269  1.00  2.080          H  
ATOM   3266  N   THR A 203      -5.427  -0.720   3.543  1.00  1.240          N  
ATOM   3267  CA  THR A 203      -5.080   0.555   4.192  1.00  1.250          C  
ATOM   3268  C   THR A 203      -4.254   1.348   3.146  1.00  1.270          C  
ATOM   3269  O   THR A 203      -3.423   0.743   2.439  1.00  1.280          O  
ATOM   3270  CB  THR A 203      -4.237   0.357   5.469  1.00  1.750          C  
ATOM   3271  OG1 THR A 203      -4.961  -0.447   6.425  1.00  1.750          O  
ATOM   3272  CG2 THR A 203      -3.909   1.723   6.118  1.00  1.750          C  
ATOM   3273  H   THR A 203      -5.039  -1.587   3.921  1.00  1.490          H  
ATOM   3274  HA  THR A 203      -5.988   1.113   4.429  1.00  1.500          H  
ATOM   3275  HB  THR A 203      -3.313  -0.150   5.203  1.00  2.100          H  
ATOM   3276  HG1 THR A 203      -5.031  -1.372   6.080  1.00  2.100          H  
ATOM   3277 1HG2 THR A 203      -3.318   1.568   7.016  1.00  2.100          H  
ATOM   3278 2HG2 THR A 203      -3.343   2.352   5.433  1.00  2.100          H  
ATOM   3279 3HG2 THR A 203      -4.837   2.232   6.383  1.00  2.100          H  
ATOM   3280  N   LYS A 204      -4.499   2.675   2.995  1.00  1.300          N  
ATOM   3281  CA  LYS A 204      -3.784   3.480   1.965  1.00  1.340          C  
ATOM   3282  C   LYS A 204      -3.165   4.850   2.369  1.00  1.390          C  
ATOM   3283  O   LYS A 204      -3.721   5.610   3.165  1.00  1.400          O  
ATOM   3284  CB  LYS A 204      -4.753   3.774   0.818  1.00  1.860          C  
ATOM   3285  CG  LYS A 204      -5.283   2.543   0.157  1.00  1.860          C  
ATOM   3286  CD  LYS A 204      -6.295   2.809  -0.906  1.00  1.860          C  
ATOM   3287  CE  LYS A 204      -7.679   3.115  -0.309  1.00  1.860          C  
ATOM   3288  NZ  LYS A 204      -8.321   1.936   0.381  1.00  1.860          N  
ATOM   3289  H   LYS A 204      -5.175   3.116   3.630  1.00  1.560          H  
ATOM   3290  HA  LYS A 204      -2.963   2.871   1.586  1.00  1.610          H  
ATOM   3291 1HB  LYS A 204      -5.564   4.366   1.189  1.00  2.230          H  
ATOM   3292 2HB  LYS A 204      -4.235   4.365   0.059  1.00  2.230          H  
ATOM   3293 1HG  LYS A 204      -4.484   2.008  -0.236  1.00  2.230          H  
ATOM   3294 2HG  LYS A 204      -5.746   1.940   0.895  1.00  2.230          H  
ATOM   3295 1HD  LYS A 204      -5.973   3.651  -1.520  1.00  2.230          H  
ATOM   3296 2HD  LYS A 204      -6.379   1.929  -1.546  1.00  2.230          H  
ATOM   3297 1HE  LYS A 204      -7.611   3.932   0.398  1.00  2.230          H  
ATOM   3298 2HE  LYS A 204      -8.314   3.407  -1.100  1.00  2.230          H  
ATOM   3299 1HZ  LYS A 204      -9.264   2.279   0.701  1.00  2.230          H  
ATOM   3300 2HZ  LYS A 204      -8.435   1.149  -0.236  1.00  2.230          H  
ATOM   3301 3HZ  LYS A 204      -7.772   1.583   1.191  1.00  2.230          H  
ATOM   3302  N   PHE A 205      -2.058   5.221   1.703  1.00  1.430          N  
ATOM   3303  CA  PHE A 205      -1.426   6.542   1.871  1.00  1.490          C  
ATOM   3304  C   PHE A 205      -1.371   7.348   0.562  1.00  1.550          C  
ATOM   3305  O   PHE A 205      -1.096   6.808  -0.514  1.00  1.550          O  
ATOM   3306  CB  PHE A 205       0.004   6.378   2.388  1.00  2.060          C  
ATOM   3307  CG  PHE A 205       0.145   5.844   3.780  1.00  2.060          C  
ATOM   3308  CD1 PHE A 205       0.122   4.480   4.042  1.00  2.060          C  
ATOM   3309  CD2 PHE A 205       0.343   6.706   4.833  1.00  2.060          C  
ATOM   3310  CE1 PHE A 205       0.285   4.024   5.335  1.00  2.060          C  
ATOM   3311  CE2 PHE A 205       0.513   6.230   6.106  1.00  2.060          C  
ATOM   3312  CZ  PHE A 205       0.483   4.897   6.354  1.00  2.060          C  
ATOM   3313  H   PHE A 205      -1.626   4.545   1.070  1.00  1.720          H  
ATOM   3314  HA  PHE A 205      -2.001   7.117   2.597  1.00  1.790          H  
ATOM   3315 1HB  PHE A 205       0.534   5.706   1.728  1.00  2.470          H  
ATOM   3316 2HB  PHE A 205       0.516   7.337   2.339  1.00  2.470          H  
ATOM   3317  HD1 PHE A 205      -0.027   3.776   3.218  1.00  2.470          H  
ATOM   3318  HD2 PHE A 205       0.367   7.773   4.646  1.00  2.470          H  
ATOM   3319  HE1 PHE A 205       0.259   2.978   5.552  1.00  2.470          H  
ATOM   3320  HE2 PHE A 205       0.673   6.904   6.923  1.00  2.470          H  
ATOM   3321  HZ  PHE A 205       0.612   4.533   7.374  1.00  2.470          H  
ATOM   3322  N   LEU A 206      -1.587   8.660   0.661  1.00  1.610          N  
ATOM   3323  CA  LEU A 206      -1.489   9.555  -0.495  1.00  1.710          C  
ATOM   3324  C   LEU A 206      -0.266  10.453  -0.370  1.00  1.760          C  
ATOM   3325  O   LEU A 206      -0.135  11.250   0.580  1.00  1.770          O  
ATOM   3326  CB  LEU A 206      -2.790  10.334  -0.685  1.00  2.350          C  
ATOM   3327  CG  LEU A 206      -2.858  11.381  -1.829  1.00  2.350          C  
ATOM   3328  CD1 LEU A 206      -2.610  10.735  -3.195  1.00  2.350          C  
ATOM   3329  CD2 LEU A 206      -4.278  11.968  -1.827  1.00  2.350          C  
ATOM   3330  H   LEU A 206      -1.820   9.046   1.579  1.00  1.930          H  
ATOM   3331  HA  LEU A 206      -1.349   8.939  -1.381  1.00  2.050          H  
ATOM   3332 1HB  LEU A 206      -3.572   9.635  -0.833  1.00  2.820          H  
ATOM   3333 2HB  LEU A 206      -2.987  10.858   0.235  1.00  2.820          H  
ATOM   3334  HG  LEU A 206      -2.116  12.163  -1.672  1.00  2.820          H  
ATOM   3335 1HD1 LEU A 206      -2.688  11.499  -3.958  1.00  2.820          H  
ATOM   3336 2HD1 LEU A 206      -1.618  10.308  -3.237  1.00  2.820          H  
ATOM   3337 3HD1 LEU A 206      -3.341   9.957  -3.381  1.00  2.820          H  
ATOM   3338 1HD2 LEU A 206      -4.377  12.691  -2.623  1.00  2.820          H  
ATOM   3339 2HD2 LEU A 206      -4.998  11.177  -1.985  1.00  2.820          H  
ATOM   3340 3HD2 LEU A 206      -4.483  12.446  -0.869  1.00  2.820          H  
ATOM   3341  N   ILE A 207       0.619  10.277  -1.349  1.00  1.780          N  
ATOM   3342  CA  ILE A 207       1.933  10.882  -1.466  1.00  1.830          C  
ATOM   3343  C   ILE A 207       1.985  11.983  -2.539  1.00  1.930          C  
ATOM   3344  O   ILE A 207       1.590  11.789  -3.693  1.00  1.960          O  
ATOM   3345  CB  ILE A 207       2.937   9.764  -1.824  1.00  2.540          C  
ATOM   3346  CG1 ILE A 207       2.844   8.570  -0.820  1.00  2.540          C  
ATOM   3347  CG2 ILE A 207       4.340  10.275  -1.918  1.00  2.540          C  
ATOM   3348  CD1 ILE A 207       3.075   8.883   0.618  1.00  2.540          C  
ATOM   3349  H   ILE A 207       0.363   9.619  -2.087  1.00  2.140          H  
ATOM   3350  HA  ILE A 207       2.197  11.328  -0.514  1.00  2.200          H  
ATOM   3351  HB  ILE A 207       2.651   9.374  -2.763  1.00  3.050          H  
ATOM   3352 1HG1 ILE A 207       1.854   8.117  -0.913  1.00  3.050          H  
ATOM   3353 2HG1 ILE A 207       3.587   7.835  -1.113  1.00  3.050          H  
ATOM   3354 1HG2 ILE A 207       5.004   9.468  -2.203  1.00  3.050          H  
ATOM   3355 2HG2 ILE A 207       4.391  11.056  -2.669  1.00  3.050          H  
ATOM   3356 3HG2 ILE A 207       4.642  10.673  -0.959  1.00  3.050          H  
ATOM   3357 1HD1 ILE A 207       2.986   7.969   1.187  1.00  3.050          H  
ATOM   3358 2HD1 ILE A 207       4.068   9.304   0.771  1.00  3.050          H  
ATOM   3359 3HD1 ILE A 207       2.330   9.576   0.952  1.00  3.050          H  
ATOM   3360  N   ASP A 208       2.507  13.146  -2.178  1.00  1.990          N  
ATOM   3361  CA  ASP A 208       2.576  14.244  -3.141  1.00  2.090          C  
ATOM   3362  C   ASP A 208       3.795  14.108  -4.077  1.00  2.140          C  
ATOM   3363  O   ASP A 208       4.622  13.203  -3.941  1.00  2.100          O  
ATOM   3364  CB  ASP A 208       2.587  15.584  -2.387  1.00  2.890          C  
ATOM   3365  CG  ASP A 208       2.068  16.786  -3.194  1.00  2.890          C  
ATOM   3366  OD1 ASP A 208       1.906  16.631  -4.376  1.00  2.890          O  
ATOM   3367  OD2 ASP A 208       1.844  17.820  -2.625  1.00  2.890          O  
ATOM   3368  H   ASP A 208       2.846  13.255  -1.215  1.00  2.390          H  
ATOM   3369  HA  ASP A 208       1.681  14.212  -3.762  1.00  2.510          H  
ATOM   3370 1HB  ASP A 208       1.989  15.481  -1.505  1.00  3.460          H  
ATOM   3371 2HB  ASP A 208       3.599  15.801  -2.058  1.00  3.460          H  
ATOM   3372  N   LYS A 209       3.949  15.054  -4.994  1.00  2.230          N  
ATOM   3373  CA  LYS A 209       5.031  15.041  -5.989  1.00  2.290          C  
ATOM   3374  C   LYS A 209       6.428  15.044  -5.370  1.00  2.310          C  
ATOM   3375  O   LYS A 209       7.406  14.616  -5.998  1.00  2.350          O  
ATOM   3376  CB  LYS A 209       4.924  16.244  -6.909  1.00  3.180          C  
ATOM   3377  CG  LYS A 209       3.726  16.234  -7.815  1.00  3.180          C  
ATOM   3378  CD  LYS A 209       3.774  17.412  -8.753  1.00  3.180          C  
ATOM   3379  CE  LYS A 209       2.499  17.549  -9.523  1.00  3.180          C  
ATOM   3380  NZ  LYS A 209       2.560  18.645 -10.496  1.00  3.180          N  
ATOM   3381  H   LYS A 209       3.220  15.765  -5.040  1.00  2.680          H  
ATOM   3382  HA  LYS A 209       4.931  14.134  -6.583  1.00  2.750          H  
ATOM   3383 1HB  LYS A 209       4.863  17.148  -6.302  1.00  3.820          H  
ATOM   3384 2HB  LYS A 209       5.816  16.320  -7.514  1.00  3.820          H  
ATOM   3385 1HG  LYS A 209       3.694  15.305  -8.382  1.00  3.820          H  
ATOM   3386 2HG  LYS A 209       2.814  16.295  -7.213  1.00  3.820          H  
ATOM   3387 1HD  LYS A 209       3.945  18.327  -8.187  1.00  3.820          H  
ATOM   3388 2HD  LYS A 209       4.595  17.275  -9.459  1.00  3.820          H  
ATOM   3389 1HE  LYS A 209       2.261  16.617 -10.037  1.00  3.820          H  
ATOM   3390 2HE  LYS A 209       1.713  17.775  -8.821  1.00  3.820          H  
ATOM   3391 1HZ  LYS A 209       1.645  18.722 -10.951  1.00  3.820          H  
ATOM   3392 2HZ  LYS A 209       2.756  19.512 -10.027  1.00  3.820          H  
ATOM   3393 3HZ  LYS A 209       3.275  18.442 -11.171  1.00  3.820          H  
ATOM   3394  N   ASN A 210       6.530  15.599  -4.160  1.00  2.290          N  
ATOM   3395  CA  ASN A 210       7.788  15.689  -3.436  1.00  2.320          C  
ATOM   3396  C   ASN A 210       8.010  14.516  -2.481  1.00  2.230          C  
ATOM   3397  O   ASN A 210       8.981  14.510  -1.723  1.00  2.250          O  
ATOM   3398  CB  ASN A 210       7.844  16.998  -2.681  1.00  3.240          C  
ATOM   3399  CG  ASN A 210       6.786  17.099  -1.605  1.00  3.240          C  
ATOM   3400  OD1 ASN A 210       6.073  16.129  -1.264  1.00  3.240          O  
ATOM   3401  ND2 ASN A 210       6.663  18.283  -1.051  1.00  3.240          N  
ATOM   3402  H   ASN A 210       5.686  15.947  -3.724  1.00  2.750          H  
ATOM   3403  HA  ASN A 210       8.602  15.668  -4.161  1.00  2.780          H  
ATOM   3404 1HB  ASN A 210       8.825  17.108  -2.218  1.00  3.880          H  
ATOM   3405 2HB  ASN A 210       7.716  17.824  -3.380  1.00  3.880          H  
ATOM   3406 1HD2 ASN A 210       5.984  18.431  -0.330  1.00  3.880          H  
ATOM   3407 2HD2 ASN A 210       7.250  19.039  -1.346  1.00  3.880          H  
ATOM   3408  N   GLY A 211       7.119  13.524  -2.514  1.00  2.140          N  
ATOM   3409  CA  GLY A 211       7.235  12.333  -1.689  1.00  2.060          C  
ATOM   3410  C   GLY A 211       6.720  12.420  -0.272  1.00  2.020          C  
ATOM   3411  O   GLY A 211       6.948  11.495   0.514  1.00  1.980          O  
ATOM   3412  H   GLY A 211       6.323  13.574  -3.154  1.00  2.570          H  
ATOM   3413 1HA  GLY A 211       6.709  11.531  -2.190  1.00  2.470          H  
ATOM   3414 2HA  GLY A 211       8.262  12.020  -1.679  1.00  2.470          H  
ATOM   3415  N   CYS A 212       6.083  13.518   0.090  1.00  2.040          N  
ATOM   3416  CA  CYS A 212       5.582  13.644   1.446  1.00  2.020          C  
ATOM   3417  C   CYS A 212       4.204  13.014   1.592  1.00  1.930          C  
ATOM   3418  O   CYS A 212       3.393  13.025   0.660  1.00  1.920          O  
ATOM   3419  CB  CYS A 212       5.533  15.108   1.851  1.00  2.840          C  
ATOM   3420  SG  CYS A 212       7.174  15.871   1.884  1.00  2.840          S  
ATOM   3421  H   CYS A 212       5.976  14.282  -0.581  1.00  2.450          H  
ATOM   3422  HA  CYS A 212       6.271  13.133   2.119  1.00  2.420          H  
ATOM   3423 1HB  CYS A 212       4.912  15.660   1.146  1.00  3.400          H  
ATOM   3424 2HB  CYS A 212       5.082  15.204   2.841  1.00  3.400          H  
ATOM   3425  HG  CYS A 212       7.524  15.475   0.657  1.00  3.400          H  
ATOM   3426  N   VAL A 213       3.916  12.495   2.783  1.00  1.890          N  
ATOM   3427  CA  VAL A 213       2.591  11.952   3.046  1.00  1.820          C  
ATOM   3428  C   VAL A 213       1.666  13.105   3.334  1.00  1.840          C  
ATOM   3429  O   VAL A 213       1.968  13.936   4.191  1.00  1.880          O  
ATOM   3430  CB  VAL A 213       2.570  11.014   4.280  1.00  2.580          C  
ATOM   3431  CG1 VAL A 213       1.131  10.550   4.561  1.00  2.580          C  
ATOM   3432  CG2 VAL A 213       3.458   9.793   4.075  1.00  2.580          C  
ATOM   3433  H   VAL A 213       4.616  12.511   3.514  1.00  2.270          H  
ATOM   3434  HA  VAL A 213       2.227  11.428   2.167  1.00  2.180          H  
ATOM   3435  HB  VAL A 213       2.913  11.572   5.136  1.00  3.090          H  
ATOM   3436 1HG1 VAL A 213       1.136   9.917   5.427  1.00  3.090          H  
ATOM   3437 2HG1 VAL A 213       0.471  11.396   4.753  1.00  3.090          H  
ATOM   3438 3HG1 VAL A 213       0.749   9.990   3.706  1.00  3.090          H  
ATOM   3439 1HG2 VAL A 213       3.421   9.174   4.973  1.00  3.090          H  
ATOM   3440 2HG2 VAL A 213       3.099   9.227   3.250  1.00  3.090          H  
ATOM   3441 3HG2 VAL A 213       4.481  10.100   3.883  1.00  3.090          H  
ATOM   3442  N   VAL A 214       0.553  13.157   2.625  1.00  1.830          N  
ATOM   3443  CA  VAL A 214      -0.400  14.223   2.833  1.00  1.870          C  
ATOM   3444  C   VAL A 214      -1.657  13.647   3.481  1.00  1.820          C  
ATOM   3445  O   VAL A 214      -2.247  14.295   4.344  1.00  1.850          O  
ATOM   3446  CB  VAL A 214      -0.705  14.957   1.529  1.00  2.600          C  
ATOM   3447  CG1 VAL A 214      -1.739  16.074   1.777  1.00  2.600          C  
ATOM   3448  CG2 VAL A 214       0.594  15.524   0.964  1.00  2.600          C  
ATOM   3449  H   VAL A 214       0.382  12.430   1.927  1.00  2.200          H  
ATOM   3450  HA  VAL A 214       0.031  14.947   3.523  1.00  2.240          H  
ATOM   3451  HB  VAL A 214      -1.132  14.254   0.824  1.00  3.120          H  
ATOM   3452 1HG1 VAL A 214      -1.951  16.593   0.843  1.00  3.120          H  
ATOM   3453 2HG1 VAL A 214      -2.652  15.678   2.175  1.00  3.120          H  
ATOM   3454 3HG1 VAL A 214      -1.325  16.783   2.492  1.00  3.120          H  
ATOM   3455 1HG2 VAL A 214       0.390  16.046   0.033  1.00  3.120          H  
ATOM   3456 2HG2 VAL A 214       1.028  16.220   1.679  1.00  3.120          H  
ATOM   3457 3HG2 VAL A 214       1.302  14.713   0.780  1.00  3.120          H  
ATOM   3458  N   LYS A 215      -2.130  12.495   2.974  1.00  1.770          N  
ATOM   3459  CA  LYS A 215      -3.341  11.861   3.522  1.00  1.720          C  
ATOM   3460  C   LYS A 215      -3.182  10.356   3.787  1.00  1.620          C  
ATOM   3461  O   LYS A 215      -2.298   9.698   3.229  1.00  1.600          O  
ATOM   3462  CB  LYS A 215      -4.584  12.159   2.675  1.00  2.430          C  
ATOM   3463  CG  LYS A 215      -4.929  13.626   2.694  1.00  2.430          C  
ATOM   3464  CD  LYS A 215      -6.247  13.969   2.074  1.00  2.430          C  
ATOM   3465  CE  LYS A 215      -6.508  15.475   2.251  1.00  2.430          C  
ATOM   3466  NZ  LYS A 215      -7.851  15.897   1.779  1.00  2.430          N  
ATOM   3467  H   LYS A 215      -1.593  12.041   2.235  1.00  2.120          H  
ATOM   3468  HA  LYS A 215      -3.528  12.311   4.499  1.00  2.060          H  
ATOM   3469 1HB  LYS A 215      -4.424  11.866   1.649  1.00  2.910          H  
ATOM   3470 2HB  LYS A 215      -5.440  11.594   3.049  1.00  2.910          H  
ATOM   3471 1HG  LYS A 215      -4.888  14.005   3.716  1.00  2.910          H  
ATOM   3472 2HG  LYS A 215      -4.184  14.128   2.115  1.00  2.910          H  
ATOM   3473 1HD  LYS A 215      -6.213  13.733   1.011  1.00  2.910          H  
ATOM   3474 2HD  LYS A 215      -7.052  13.394   2.531  1.00  2.910          H  
ATOM   3475 1HE  LYS A 215      -6.417  15.719   3.307  1.00  2.910          H  
ATOM   3476 2HE  LYS A 215      -5.751  16.029   1.694  1.00  2.910          H  
ATOM   3477 1HZ  LYS A 215      -7.974  16.880   1.920  1.00  2.910          H  
ATOM   3478 2HZ  LYS A 215      -7.978  15.691   0.781  1.00  2.910          H  
ATOM   3479 3HZ  LYS A 215      -8.570  15.398   2.279  1.00  2.910          H  
ATOM   3480  N   HIS A 216      -4.060   9.834   4.656  1.00  1.610          N  
ATOM   3481  CA  HIS A 216      -4.095   8.433   5.106  1.00  1.540          C  
ATOM   3482  C   HIS A 216      -5.558   7.948   5.224  1.00  1.510          C  
ATOM   3483  O   HIS A 216      -6.379   8.626   5.846  1.00  1.560          O  
ATOM   3484  CB  HIS A 216      -3.364   8.349   6.454  1.00  2.180          C  
ATOM   3485  CG  HIS A 216      -3.167   6.992   7.072  1.00  2.180          C  
ATOM   3486  ND1 HIS A 216      -2.952   6.848   8.419  1.00  2.180          N  
ATOM   3487  CD2 HIS A 216      -3.116   5.741   6.551  1.00  2.180          C  
ATOM   3488  CE1 HIS A 216      -2.780   5.571   8.704  1.00  2.180          C  
ATOM   3489  NE2 HIS A 216      -2.879   4.880   7.590  1.00  2.180          N  
ATOM   3490  H   HIS A 216      -4.750  10.459   5.051  1.00  1.930          H  
ATOM   3491  HA  HIS A 216      -3.582   7.796   4.389  1.00  1.850          H  
ATOM   3492 1HB  HIS A 216      -2.380   8.787   6.327  1.00  2.620          H  
ATOM   3493 2HB  HIS A 216      -3.886   8.967   7.182  1.00  2.620          H  
ATOM   3494  HD1 HIS A 216      -3.154   7.583   9.108  1.00  2.620          H  
ATOM   3495  HD2 HIS A 216      -3.216   5.350   5.547  1.00  2.620          H  
ATOM   3496  HE1 HIS A 216      -2.587   5.253   9.726  1.00  2.620          H  
ATOM   3497  N   TYR A 217      -5.879   6.812   4.572  1.00  1.440          N  
ATOM   3498  CA  TYR A 217      -7.244   6.237   4.492  1.00  1.410          C  
ATOM   3499  C   TYR A 217      -7.289   4.794   5.062  1.00  1.340          C  
ATOM   3500  O   TYR A 217      -6.328   4.033   4.907  1.00  1.310          O  
ATOM   3501  CB  TYR A 217      -7.645   6.173   3.016  1.00  1.990          C  
ATOM   3502  CG  TYR A 217      -7.528   7.490   2.294  1.00  1.990          C  
ATOM   3503  CD1 TYR A 217      -6.282   7.834   1.756  1.00  1.990          C  
ATOM   3504  CD2 TYR A 217      -8.607   8.347   2.152  1.00  1.990          C  
ATOM   3505  CE1 TYR A 217      -6.116   9.011   1.108  1.00  1.990          C  
ATOM   3506  CE2 TYR A 217      -8.429   9.550   1.474  1.00  1.990          C  
ATOM   3507  CZ  TYR A 217      -7.183   9.874   0.963  1.00  1.990          C  
ATOM   3508  OH  TYR A 217      -6.981  11.053   0.297  1.00  1.990          O  
ATOM   3509  H   TYR A 217      -5.122   6.329   4.090  1.00  1.730          H  
ATOM   3510  HA  TYR A 217      -7.938   6.859   5.060  1.00  1.690          H  
ATOM   3511 1HB  TYR A 217      -7.030   5.447   2.510  1.00  2.380          H  
ATOM   3512 2HB  TYR A 217      -8.676   5.836   2.940  1.00  2.380          H  
ATOM   3513  HD1 TYR A 217      -5.432   7.158   1.862  1.00  2.380          H  
ATOM   3514  HD2 TYR A 217      -9.586   8.081   2.566  1.00  2.380          H  
ATOM   3515  HE1 TYR A 217      -5.149   9.269   0.706  1.00  2.380          H  
ATOM   3516  HE2 TYR A 217      -9.266  10.244   1.347  1.00  2.380          H  
ATOM   3517  HH  TYR A 217      -7.822  11.567   0.247  1.00  2.380          H  
ATOM   3518  N   GLY A 218      -8.411   4.372   5.659  1.00  1.330          N  
ATOM   3519  CA  GLY A 218      -8.475   3.013   6.199  1.00  1.280          C  
ATOM   3520  C   GLY A 218      -8.935   1.904   5.225  1.00  1.290          C  
ATOM   3521  O   GLY A 218      -9.263   2.160   4.063  1.00  1.310          O  
ATOM   3522  H   GLY A 218      -9.204   5.012   5.773  1.00  1.600          H  
ATOM   3523 1HA  GLY A 218      -7.481   2.785   6.573  1.00  1.540          H  
ATOM   3524 2HA  GLY A 218      -9.137   3.029   7.063  1.00  1.540          H  
ATOM   3525  N   PRO A 219      -8.995   0.651   5.728  1.00  1.290          N  
ATOM   3526  CA  PRO A 219      -9.401  -0.586   5.060  1.00  1.330          C  
ATOM   3527  C   PRO A 219     -10.784  -0.585   4.450  1.00  1.340          C  
ATOM   3528  O   PRO A 219     -11.062  -1.386   3.564  1.00  1.380          O  
ATOM   3529  CB  PRO A 219      -9.352  -1.602   6.197  1.00  2.000          C  
ATOM   3530  CG  PRO A 219      -8.332  -1.070   7.149  1.00  2.000          C  
ATOM   3531  CD  PRO A 219      -8.430   0.413   7.090  1.00  2.000          C  
ATOM   3532  HA  PRO A 219      -8.650  -0.844   4.296  1.00  1.600          H  
ATOM   3533 1HB  PRO A 219     -10.344  -1.729   6.643  1.00  2.390          H  
ATOM   3534 2HB  PRO A 219      -9.061  -2.576   5.781  1.00  2.390          H  
ATOM   3535 1HG  PRO A 219      -8.508  -1.463   8.163  1.00  2.390          H  
ATOM   3536 2HG  PRO A 219      -7.339  -1.428   6.841  1.00  2.390          H  
ATOM   3537 1HD  PRO A 219      -9.042   0.813   7.900  1.00  2.390          H  
ATOM   3538 2HD  PRO A 219      -7.389   0.752   7.159  1.00  2.390          H  
ATOM   3539  N   MET A 220     -11.672   0.292   4.915  1.00  1.320          N  
ATOM   3540  CA  MET A 220     -12.993   0.289   4.334  1.00  1.360          C  
ATOM   3541  C   MET A 220     -13.332   1.680   3.873  1.00  1.360          C  
ATOM   3542  O   MET A 220     -14.462   2.149   3.999  1.00  1.460          O  
ATOM   3543  CB  MET A 220     -14.009  -0.199   5.351  1.00  1.890          C  
ATOM   3544  CG  MET A 220     -13.750  -1.615   5.819  1.00  1.890          C  
ATOM   3545  SD  MET A 220     -14.917  -2.182   7.037  1.00  1.890          S  
ATOM   3546  CE  MET A 220     -14.112  -3.706   7.521  1.00  1.890          C  
ATOM   3547  H   MET A 220     -11.437   0.957   5.633  1.00  1.580          H  
ATOM   3548  HA  MET A 220     -13.010  -0.360   3.460  1.00  1.630          H  
ATOM   3549 1HB  MET A 220     -14.037   0.470   6.194  1.00  2.270          H  
ATOM   3550 2HB  MET A 220     -15.001  -0.185   4.897  1.00  2.270          H  
ATOM   3551 1HG  MET A 220     -13.786  -2.285   4.960  1.00  2.270          H  
ATOM   3552 2HG  MET A 220     -12.761  -1.681   6.247  1.00  2.270          H  
ATOM   3553 1HE  MET A 220     -14.707  -4.212   8.279  1.00  2.270          H  
ATOM   3554 2HE  MET A 220     -14.010  -4.355   6.650  1.00  2.270          H  
ATOM   3555 3HE  MET A 220     -13.124  -3.484   7.926  1.00  2.270          H  
ATOM   3556  N   GLU A 221     -12.347   2.293   3.240  1.00  1.340          N  
ATOM   3557  CA  GLU A 221     -12.507   3.538   2.534  1.00  1.360          C  
ATOM   3558  C   GLU A 221     -12.149   3.183   1.101  1.00  1.350          C  
ATOM   3559  O   GLU A 221     -10.972   3.131   0.714  1.00  1.360          O  
ATOM   3560  CB  GLU A 221     -11.650   4.666   3.123  1.00  1.900          C  
ATOM   3561  CG  GLU A 221     -12.040   5.066   4.554  1.00  1.900          C  
ATOM   3562  CD  GLU A 221     -11.319   6.297   5.056  1.00  1.900          C  
ATOM   3563  OE1 GLU A 221     -11.598   7.361   4.572  1.00  1.900          O  
ATOM   3564  OE2 GLU A 221     -10.484   6.176   5.923  1.00  1.900          O  
ATOM   3565  H   GLU A 221     -11.408   1.878   3.267  1.00  1.610          H  
ATOM   3566  HA  GLU A 221     -13.550   3.849   2.562  1.00  1.630          H  
ATOM   3567 1HB  GLU A 221     -10.605   4.354   3.138  1.00  2.280          H  
ATOM   3568 2HB  GLU A 221     -11.721   5.537   2.507  1.00  2.280          H  
ATOM   3569 1HG  GLU A 221     -13.114   5.240   4.589  1.00  2.280          H  
ATOM   3570 2HG  GLU A 221     -11.818   4.228   5.214  1.00  2.280          H  
ATOM   3571  N   GLU A 222     -13.173   2.855   0.331  1.00  1.370          N  
ATOM   3572  CA  GLU A 222     -12.987   2.330  -1.007  1.00  1.380          C  
ATOM   3573  C   GLU A 222     -12.185   3.373  -1.791  1.00  1.420          C  
ATOM   3574  O   GLU A 222     -12.549   4.549  -1.711  1.00  1.470          O  
ATOM   3575  CB  GLU A 222     -14.350   2.050  -1.625  1.00  1.930          C  
ATOM   3576  CG  GLU A 222     -15.154   0.983  -0.891  1.00  1.930          C  
ATOM   3577  CD  GLU A 222     -16.457   0.630  -1.573  1.00  1.930          C  
ATOM   3578  OE1 GLU A 222     -16.652   1.018  -2.707  1.00  1.930          O  
ATOM   3579  OE2 GLU A 222     -17.257  -0.034  -0.957  1.00  1.930          O  
ATOM   3580  H   GLU A 222     -14.109   2.944   0.709  1.00  1.640          H  
ATOM   3581  HA  GLU A 222     -12.457   1.392  -0.923  1.00  1.660          H  
ATOM   3582 1HB  GLU A 222     -14.935   2.967  -1.689  1.00  2.310          H  
ATOM   3583 2HB  GLU A 222     -14.209   1.682  -2.606  1.00  2.310          H  
ATOM   3584 1HG  GLU A 222     -14.540   0.093  -0.794  1.00  2.310          H  
ATOM   3585 2HG  GLU A 222     -15.372   1.340   0.112  1.00  2.310          H  
ATOM   3586  N   PRO A 223     -11.164   2.991  -2.615  1.00  1.410          N  
ATOM   3587  CA  PRO A 223     -10.245   3.876  -3.333  1.00  1.450          C  
ATOM   3588  C   PRO A 223     -10.882   5.031  -4.047  1.00  1.550          C  
ATOM   3589  O   PRO A 223     -10.310   6.104  -4.045  1.00  1.590          O  
ATOM   3590  CB  PRO A 223      -9.583   2.939  -4.339  1.00  2.170          C  
ATOM   3591  CG  PRO A 223      -9.589   1.611  -3.675  1.00  2.170          C  
ATOM   3592  CD  PRO A 223     -10.915   1.557  -2.898  1.00  2.170          C  
ATOM   3593  HA  PRO A 223      -9.509   4.270  -2.632  1.00  1.740          H  
ATOM   3594 1HB  PRO A 223     -10.100   2.974  -5.281  1.00  2.610          H  
ATOM   3595 2HB  PRO A 223      -8.562   3.282  -4.541  1.00  2.610          H  
ATOM   3596 1HG  PRO A 223      -9.500   0.818  -4.433  1.00  2.610          H  
ATOM   3597 2HG  PRO A 223      -8.712   1.510  -3.025  1.00  2.610          H  
ATOM   3598 1HD  PRO A 223     -11.723   1.106  -3.485  1.00  2.610          H  
ATOM   3599 2HD  PRO A 223     -10.712   1.007  -1.989  1.00  2.610          H  
ATOM   3600  N   LEU A 224     -12.082   4.898  -4.579  1.00  1.590          N  
ATOM   3601  CA  LEU A 224     -12.681   6.045  -5.244  1.00  1.700          C  
ATOM   3602  C   LEU A 224     -12.701   7.289  -4.360  1.00  1.730          C  
ATOM   3603  O   LEU A 224     -12.607   8.399  -4.862  1.00  1.820          O  
ATOM   3604  CB  LEU A 224     -14.097   5.721  -5.724  1.00  2.340          C  
ATOM   3605  CG  LEU A 224     -14.204   4.745  -6.920  1.00  2.340          C  
ATOM   3606  CD1 LEU A 224     -15.656   4.349  -7.111  1.00  2.340          C  
ATOM   3607  CD2 LEU A 224     -13.668   5.383  -8.178  1.00  2.340          C  
ATOM   3608  H   LEU A 224     -12.580   4.007  -4.588  1.00  1.910          H  
ATOM   3609  HA  LEU A 224     -12.062   6.289  -6.097  1.00  2.040          H  
ATOM   3610 1HB  LEU A 224     -14.639   5.274  -4.889  1.00  2.800          H  
ATOM   3611 2HB  LEU A 224     -14.594   6.652  -5.998  1.00  2.800          H  
ATOM   3612  HG  LEU A 224     -13.632   3.890  -6.727  1.00  2.800          H  
ATOM   3613 1HD1 LEU A 224     -15.735   3.651  -7.945  1.00  2.800          H  
ATOM   3614 2HD1 LEU A 224     -16.023   3.868  -6.201  1.00  2.800          H  
ATOM   3615 3HD1 LEU A 224     -16.254   5.234  -7.320  1.00  2.800          H  
ATOM   3616 1HD2 LEU A 224     -13.757   4.673  -9.002  1.00  2.800          H  
ATOM   3617 2HD2 LEU A 224     -14.244   6.284  -8.408  1.00  2.800          H  
ATOM   3618 3HD2 LEU A 224     -12.631   5.642  -8.052  1.00  2.800          H  
ATOM   3619  N   VAL A 225     -12.812   7.147  -3.038  1.00  1.680          N  
ATOM   3620  CA  VAL A 225     -12.861   8.321  -2.170  1.00  1.740          C  
ATOM   3621  C   VAL A 225     -11.619   9.203  -2.310  1.00  1.780          C  
ATOM   3622  O   VAL A 225     -11.681  10.409  -2.079  1.00  1.910          O  
ATOM   3623  CB  VAL A 225     -12.988   7.911  -0.680  1.00  2.410          C  
ATOM   3624  CG1 VAL A 225     -11.652   7.309  -0.126  1.00  2.410          C  
ATOM   3625  CG2 VAL A 225     -13.402   9.129   0.156  1.00  2.410          C  
ATOM   3626  H   VAL A 225     -12.875   6.208  -2.627  1.00  2.020          H  
ATOM   3627  HA  VAL A 225     -13.737   8.909  -2.446  1.00  2.090          H  
ATOM   3628  HB  VAL A 225     -13.746   7.131  -0.606  1.00  2.890          H  
ATOM   3629 1HG1 VAL A 225     -11.807   7.020   0.897  1.00  2.890          H  
ATOM   3630 2HG1 VAL A 225     -11.360   6.438  -0.706  1.00  2.890          H  
ATOM   3631 3HG1 VAL A 225     -10.852   8.042  -0.152  1.00  2.890          H  
ATOM   3632 1HG2 VAL A 225     -13.518   8.823   1.196  1.00  2.890          H  
ATOM   3633 2HG2 VAL A 225     -12.644   9.910   0.103  1.00  2.890          H  
ATOM   3634 3HG2 VAL A 225     -14.345   9.520  -0.216  1.00  2.890          H  
ATOM   3635  N   ILE A 226     -10.484   8.608  -2.685  1.00  1.710          N  
ATOM   3636  CA  ILE A 226      -9.229   9.325  -2.816  1.00  1.750          C  
ATOM   3637  C   ILE A 226      -9.345  10.316  -3.960  1.00  1.830          C  
ATOM   3638  O   ILE A 226      -8.628  11.317  -3.997  1.00  1.870          O  
ATOM   3639  CB  ILE A 226      -8.062   8.338  -3.049  1.00  2.430          C  
ATOM   3640  CG1 ILE A 226      -6.734   8.960  -2.660  1.00  2.430          C  
ATOM   3641  CG2 ILE A 226      -7.952   8.011  -4.569  1.00  2.430          C  
ATOM   3642  CD1 ILE A 226      -5.648   7.940  -2.438  1.00  2.430          C  
ATOM   3643  H   ILE A 226     -10.508   7.615  -2.916  1.00  2.050          H  
ATOM   3644  HA  ILE A 226      -9.044   9.876  -1.894  1.00  2.100          H  
ATOM   3645  HB  ILE A 226      -8.237   7.425  -2.479  1.00  2.920          H  
ATOM   3646 1HG1 ILE A 226      -6.415   9.628  -3.458  1.00  2.920          H  
ATOM   3647 2HG1 ILE A 226      -6.859   9.542  -1.769  1.00  2.920          H  
ATOM   3648 1HG2 ILE A 226      -7.158   7.318  -4.737  1.00  2.920          H  
ATOM   3649 2HG2 ILE A 226      -8.850   7.588  -4.939  1.00  2.920          H  
ATOM   3650 3HG2 ILE A 226      -7.748   8.898  -5.133  1.00  2.920          H  
ATOM   3651 1HD1 ILE A 226      -4.736   8.428  -2.187  1.00  2.920          H  
ATOM   3652 2HD1 ILE A 226      -5.937   7.276  -1.621  1.00  2.920          H  
ATOM   3653 3HD1 ILE A 226      -5.502   7.367  -3.310  1.00  2.920          H  
ATOM   3654  N   GLU A 227     -10.255  10.035  -4.901  1.00  1.860          N  
ATOM   3655  CA  GLU A 227     -10.496  10.865  -6.055  1.00  1.940          C  
ATOM   3656  C   GLU A 227     -10.923  12.248  -5.619  1.00  1.980          C  
ATOM   3657  O   GLU A 227     -10.726  13.210  -6.345  1.00  2.040          O  
ATOM   3658  CB  GLU A 227     -11.549  10.269  -6.991  1.00  2.680          C  
ATOM   3659  CG  GLU A 227     -11.643  11.009  -8.299  1.00  2.680          C  
ATOM   3660  CD  GLU A 227     -12.558  10.413  -9.317  1.00  2.680          C  
ATOM   3661  OE1 GLU A 227     -13.195   9.419  -9.067  1.00  2.680          O  
ATOM   3662  OE2 GLU A 227     -12.587  10.968 -10.394  1.00  2.680          O  
ATOM   3663  H   GLU A 227     -10.861   9.224  -4.791  1.00  2.230          H  
ATOM   3664  HA  GLU A 227      -9.569  10.958  -6.614  1.00  2.330          H  
ATOM   3665 1HB  GLU A 227     -11.325   9.224  -7.186  1.00  3.220          H  
ATOM   3666 2HB  GLU A 227     -12.527  10.316  -6.513  1.00  3.220          H  
ATOM   3667 1HG  GLU A 227     -11.991  12.020  -8.110  1.00  3.220          H  
ATOM   3668 2HG  GLU A 227     -10.642  11.077  -8.705  1.00  3.220          H  
ATOM   3669  N   LYS A 228     -11.579  12.365  -4.462  1.00  1.950          N  
ATOM   3670  CA  LYS A 228     -12.017  13.661  -3.989  1.00  2.000          C  
ATOM   3671  C   LYS A 228     -10.823  14.551  -3.625  1.00  2.030          C  
ATOM   3672  O   LYS A 228     -10.949  15.777  -3.584  1.00  2.100          O  
ATOM   3673  CB  LYS A 228     -12.934  13.509  -2.772  1.00  2.780          C  
ATOM   3674  CG  LYS A 228     -14.292  12.879  -3.077  1.00  2.780          C  
ATOM   3675  CD  LYS A 228     -15.165  12.782  -1.822  1.00  2.780          C  
ATOM   3676  CE  LYS A 228     -16.524  12.154  -2.137  1.00  2.780          C  
ATOM   3677  NZ  LYS A 228     -17.419  12.095  -0.936  1.00  2.780          N  
ATOM   3678  H   LYS A 228     -11.739  11.560  -3.849  1.00  2.340          H  
ATOM   3679  HA  LYS A 228     -12.571  14.152  -4.788  1.00  2.400          H  
ATOM   3680 1HB  LYS A 228     -12.433  12.891  -2.022  1.00  3.340          H  
ATOM   3681 2HB  LYS A 228     -13.103  14.486  -2.324  1.00  3.340          H  
ATOM   3682 1HG  LYS A 228     -14.805  13.474  -3.832  1.00  3.340          H  
ATOM   3683 2HG  LYS A 228     -14.131  11.875  -3.475  1.00  3.340          H  
ATOM   3684 1HD  LYS A 228     -14.653  12.167  -1.077  1.00  3.340          H  
ATOM   3685 2HD  LYS A 228     -15.318  13.776  -1.405  1.00  3.340          H  
ATOM   3686 1HE  LYS A 228     -17.014  12.741  -2.912  1.00  3.340          H  
ATOM   3687 2HE  LYS A 228     -16.365  11.141  -2.508  1.00  3.340          H  
ATOM   3688 1HZ  LYS A 228     -18.301  11.675  -1.198  1.00  3.340          H  
ATOM   3689 2HZ  LYS A 228     -16.997  11.546  -0.201  1.00  3.340          H  
ATOM   3690 3HZ  LYS A 228     -17.583  13.032  -0.595  1.00  3.340          H  
ATOM   3691  N   ASP A 229      -9.679  13.930  -3.305  1.00  1.970          N  
ATOM   3692  CA  ASP A 229      -8.490  14.641  -2.887  1.00  1.980          C  
ATOM   3693  C   ASP A 229      -7.489  14.825  -4.024  1.00  2.040          C  
ATOM   3694  O   ASP A 229      -6.847  15.877  -4.109  1.00  2.100          O  
ATOM   3695  CB  ASP A 229      -7.843  13.895  -1.724  1.00  2.770          C  
ATOM   3696  CG  ASP A 229      -8.761  13.844  -0.501  1.00  2.770          C  
ATOM   3697  OD1 ASP A 229      -9.212  14.890  -0.057  1.00  2.770          O  
ATOM   3698  OD2 ASP A 229      -8.942  12.782   0.041  1.00  2.770          O  
ATOM   3699  H   ASP A 229      -9.605  12.921  -3.391  1.00  2.360          H  
ATOM   3700  HA  ASP A 229      -8.787  15.629  -2.541  1.00  2.380          H  
ATOM   3701 1HB  ASP A 229      -7.612  12.870  -2.039  1.00  3.320          H  
ATOM   3702 2HB  ASP A 229      -6.907  14.369  -1.449  1.00  3.320          H  
ATOM   3703  N   LEU A 230      -7.431  13.856  -4.954  1.00  2.020          N  
ATOM   3704  CA  LEU A 230      -6.411  13.846  -6.006  1.00  2.070          C  
ATOM   3705  C   LEU A 230      -6.348  15.103  -6.900  1.00  2.170          C  
ATOM   3706  O   LEU A 230      -5.248  15.494  -7.292  1.00  2.200          O  
ATOM   3707  CB  LEU A 230      -6.568  12.621  -6.946  1.00  2.880          C  
ATOM   3708  CG  LEU A 230      -6.298  11.202  -6.411  1.00  2.880          C  
ATOM   3709  CD1 LEU A 230      -6.624  10.202  -7.541  1.00  2.880          C  
ATOM   3710  CD2 LEU A 230      -4.879  11.065  -5.934  1.00  2.880          C  
ATOM   3711  H   LEU A 230      -8.028  13.035  -4.823  1.00  2.420          H  
ATOM   3712  HA  LEU A 230      -5.448  13.770  -5.514  1.00  2.480          H  
ATOM   3713 1HB  LEU A 230      -7.571  12.607  -7.354  1.00  3.450          H  
ATOM   3714 2HB  LEU A 230      -5.891  12.741  -7.748  1.00  3.450          H  
ATOM   3715  HG  LEU A 230      -6.945  10.998  -5.597  1.00  3.450          H  
ATOM   3716 1HD1 LEU A 230      -6.462   9.184  -7.191  1.00  3.450          H  
ATOM   3717 2HD1 LEU A 230      -7.660  10.312  -7.851  1.00  3.450          H  
ATOM   3718 3HD1 LEU A 230      -5.976  10.398  -8.392  1.00  3.450          H  
ATOM   3719 1HD2 LEU A 230      -4.716  10.050  -5.570  1.00  3.450          H  
ATOM   3720 2HD2 LEU A 230      -4.201  11.273  -6.748  1.00  3.450          H  
ATOM   3721 3HD2 LEU A 230      -4.693  11.759  -5.129  1.00  3.450          H  
ATOM   3722  N   PRO A 231      -7.440  15.814  -7.244  1.00  2.220          N  
ATOM   3723  CA  PRO A 231      -7.405  16.993  -8.082  1.00  2.330          C  
ATOM   3724  C   PRO A 231      -6.489  18.087  -7.551  1.00  2.380          C  
ATOM   3725  O   PRO A 231      -6.095  18.959  -8.322  1.00  2.470          O  
ATOM   3726  CB  PRO A 231      -8.867  17.443  -8.108  1.00  3.500          C  
ATOM   3727  CG  PRO A 231      -9.640  16.178  -7.882  1.00  3.500          C  
ATOM   3728  CD  PRO A 231      -8.804  15.382  -6.931  1.00  3.500          C  
ATOM   3729  HA  PRO A 231      -7.085  16.693  -9.089  1.00  2.800          H  
ATOM   3730 1HB  PRO A 231      -9.040  18.195  -7.318  1.00  4.190          H  
ATOM   3731 2HB  PRO A 231      -9.095  17.929  -9.067  1.00  4.190          H  
ATOM   3732 1HG  PRO A 231     -10.633  16.403  -7.459  1.00  4.190          H  
ATOM   3733 2HG  PRO A 231      -9.813  15.650  -8.833  1.00  4.190          H  
ATOM   3734 1HD  PRO A 231      -9.123  15.652  -5.925  1.00  4.190          H  
ATOM   3735 2HD  PRO A 231      -8.920  14.344  -7.156  1.00  4.190          H  
ATOM   3736  N   HIS A 232      -6.117  18.059  -6.261  1.00  2.330          N  
ATOM   3737  CA  HIS A 232      -5.260  19.130  -5.794  1.00  2.400          C  
ATOM   3738  C   HIS A 232      -3.856  18.636  -5.448  1.00  2.360          C  
ATOM   3739  O   HIS A 232      -3.166  19.204  -4.595  1.00  2.390          O  
ATOM   3740  CB  HIS A 232      -5.926  19.760  -4.580  1.00  3.330          C  
ATOM   3741  CG  HIS A 232      -7.270  20.317  -4.929  1.00  3.330          C  
ATOM   3742  ND1 HIS A 232      -7.434  21.493  -5.629  1.00  3.330          N  
ATOM   3743  CD2 HIS A 232      -8.515  19.830  -4.707  1.00  3.330          C  
ATOM   3744  CE1 HIS A 232      -8.725  21.713  -5.809  1.00  3.330          C  
ATOM   3745  NE2 HIS A 232      -9.401  20.718  -5.261  1.00  3.330          N  
ATOM   3746  H   HIS A 232      -6.429  17.328  -5.609  1.00  2.800          H  
ATOM   3747  HA  HIS A 232      -5.161  19.892  -6.563  1.00  2.880          H  
ATOM   3748 1HB  HIS A 232      -6.049  19.006  -3.799  1.00  4.000          H  
ATOM   3749 2HB  HIS A 232      -5.303  20.559  -4.184  1.00  4.000          H  
ATOM   3750  HD1 HIS A 232      -6.719  21.965  -6.146  1.00  4.000          H  
ATOM   3751  HD2 HIS A 232      -8.878  18.925  -4.213  1.00  4.000          H  
ATOM   3752  HE1 HIS A 232      -9.066  22.599  -6.343  1.00  4.000          H  
ATOM   3753  N   TYR A 233      -3.399  17.658  -6.236  1.00  2.320          N  
ATOM   3754  CA  TYR A 233      -2.047  17.111  -6.205  1.00  2.290          C  
ATOM   3755  C   TYR A 233      -1.336  17.164  -7.558  1.00  2.360          C  
ATOM   3756  O   TYR A 233      -0.162  16.814  -7.636  1.00  2.400          O  
ATOM   3757  CB  TYR A 233      -2.068  15.665  -5.713  1.00  3.220          C  
ATOM   3758  CG  TYR A 233      -2.467  15.507  -4.308  1.00  3.220          C  
ATOM   3759  CD1 TYR A 233      -3.769  15.575  -3.959  1.00  3.220          C  
ATOM   3760  CD2 TYR A 233      -1.506  15.256  -3.358  1.00  3.220          C  
ATOM   3761  CE1 TYR A 233      -4.139  15.434  -2.670  1.00  3.220          C  
ATOM   3762  CE2 TYR A 233      -1.873  15.093  -2.059  1.00  3.220          C  
ATOM   3763  CZ  TYR A 233      -3.207  15.195  -1.717  1.00  3.220          C  
ATOM   3764  OH  TYR A 233      -3.636  15.040  -0.438  1.00  3.220          O  
ATOM   3765  H   TYR A 233      -4.076  17.194  -6.851  1.00  2.780          H  
ATOM   3766  HA  TYR A 233      -1.456  17.703  -5.505  1.00  2.750          H  
ATOM   3767 1HB  TYR A 233      -2.745  15.075  -6.337  1.00  3.860          H  
ATOM   3768 2HB  TYR A 233      -1.080  15.255  -5.811  1.00  3.860          H  
ATOM   3769  HD1 TYR A 233      -4.514  15.762  -4.713  1.00  3.860          H  
ATOM   3770  HD2 TYR A 233      -0.460  15.187  -3.646  1.00  3.860          H  
ATOM   3771  HE1 TYR A 233      -5.176  15.508  -2.393  1.00  3.860          H  
ATOM   3772  HE2 TYR A 233      -1.119  14.891  -1.320  1.00  3.860          H  
ATOM   3773  HH  TYR A 233      -2.900  14.772   0.112  1.00  3.860          H  
ATOM   3774  N   PHE A 234      -2.021  17.582  -8.626  1.00  2.400          N  
ATOM   3775  CA  PHE A 234      -1.416  17.535  -9.956  1.00  2.480          C  
ATOM   3776  C   PHE A 234      -1.089  18.943 -10.469  1.00  2.660          C  
ATOM   3777  O   PHE A 234      -0.015  19.181 -11.035  1.00  2.660          O  
ATOM   3778  OXT PHE A 234      -1.831  19.881 -10.182  1.00  3.720          O  
ATOM   3779  CB  PHE A 234      -2.364  16.868 -10.970  1.00  3.300          C  
ATOM   3780  CG  PHE A 234      -2.769  15.434 -10.652  1.00  3.300          C  
ATOM   3781  CD1 PHE A 234      -4.034  15.197 -10.165  1.00  3.300          C  
ATOM   3782  CD2 PHE A 234      -1.924  14.348 -10.814  1.00  3.300          C  
ATOM   3783  CE1 PHE A 234      -4.455  13.941  -9.859  1.00  3.300          C  
ATOM   3784  CE2 PHE A 234      -2.352  13.069 -10.486  1.00  3.300          C  
ATOM   3785  CZ  PHE A 234      -3.624  12.869 -10.006  1.00  3.300          C  
ATOM   3786  H   PHE A 234      -2.973  17.905  -8.531  1.00  2.880          H  
ATOM   3787  HA  PHE A 234      -0.497  16.954  -9.904  1.00  2.980          H  
ATOM   3788 1HB  PHE A 234      -3.271  17.463 -11.052  1.00  3.960          H  
ATOM   3789 2HB  PHE A 234      -1.889  16.869 -11.953  1.00  3.960          H  
ATOM   3790  HD1 PHE A 234      -4.716  16.037 -10.027  1.00  3.960          H  
ATOM   3791  HD2 PHE A 234      -0.911  14.504 -11.198  1.00  3.960          H  
ATOM   3792  HE1 PHE A 234      -5.463  13.813  -9.500  1.00  3.960          H  
ATOM   3793  HE2 PHE A 234      -1.685  12.232 -10.609  1.00  3.960          H  
ATOM   3794  HZ  PHE A 234      -3.971  11.874  -9.752  1.00  3.960          H  
TER                                                                             
ATOM   3796  N   MET B 235     -38.175 -30.350 -13.460  1.00 36.810          N  
ATOM   3797  CA  MET B 235     -36.950 -29.746 -12.941  1.00 36.140          C  
ATOM   3798  C   MET B 235     -35.711 -30.315 -13.618  1.00 35.970          C  
ATOM   3799  O   MET B 235     -35.115 -29.660 -14.468  1.00 35.900          O  
ATOM   3800  CB  MET B 235     -36.855 -29.906 -11.423  1.00 50.860          C  
ATOM   3801  CG  MET B 235     -37.872 -29.084 -10.626  1.00 50.860          C  
ATOM   3802  SD  MET B 235     -37.802 -29.402  -8.848  1.00 50.860          S  
ATOM   3803  CE  MET B 235     -36.249 -28.635  -8.370  1.00 50.860          C  
ATOM   3804 1H   MET B 235     -38.580 -30.962 -12.766  1.00 44.170          H  
ATOM   3805 2H   MET B 235     -38.835 -29.623 -13.694  1.00 44.170          H  
ATOM   3806 3H   MET B 235     -37.958 -30.882 -14.292  1.00 44.170          H  
ATOM   3807  HA  MET B 235     -36.977 -28.679 -13.163  1.00 43.370          H  
ATOM   3808 1HB  MET B 235     -37.003 -30.948 -11.151  1.00 61.040          H  
ATOM   3809 2HB  MET B 235     -35.861 -29.619 -11.104  1.00 61.040          H  
ATOM   3810 1HG  MET B 235     -37.683 -28.020 -10.789  1.00 61.040          H  
ATOM   3811 2HG  MET B 235     -38.882 -29.302 -10.968  1.00 61.040          H  
ATOM   3812 1HE  MET B 235     -36.106 -28.752  -7.296  1.00 61.040          H  
ATOM   3813 2HE  MET B 235     -35.427 -29.110  -8.890  1.00 61.040          H  
ATOM   3814 3HE  MET B 235     -36.280 -27.572  -8.615  1.00 61.040          H  
ATOM   3815  N   GLY B 236     -35.293 -31.521 -13.220  1.00 35.940          N  
ATOM   3816  CA  GLY B 236     -34.093 -32.134 -13.806  1.00 35.850          C  
ATOM   3817  C   GLY B 236     -32.795 -31.655 -13.150  1.00 35.420          C  
ATOM   3818  O   GLY B 236     -31.698 -31.960 -13.619  1.00 35.300          O  
ATOM   3819  H   GLY B 236     -35.802 -32.044 -12.521  1.00 43.130          H  
ATOM   3820 1HA  GLY B 236     -34.163 -33.218 -13.713  1.00 43.020          H  
ATOM   3821 2HA  GLY B 236     -34.060 -31.914 -14.873  1.00 43.020          H  
ATOM   3822  N   ARG B 237     -32.936 -30.887 -12.079  1.00 35.230          N  
ATOM   3823  CA  ARG B 237     -31.813 -30.324 -11.358  1.00 34.900          C  
ATOM   3824  C   ARG B 237     -31.128 -31.376 -10.496  1.00 34.600          C  
ATOM   3825  O   ARG B 237     -31.777 -32.281  -9.975  1.00 34.580          O  
ATOM   3826  CB  ARG B 237     -32.281 -29.174 -10.482  1.00 48.990          C  
ATOM   3827  CG  ARG B 237     -32.810 -27.967 -11.245  1.00 48.990          C  
ATOM   3828  CD  ARG B 237     -33.262 -26.899 -10.328  1.00 48.990          C  
ATOM   3829  NE  ARG B 237     -33.810 -25.765 -11.047  1.00 48.990          N  
ATOM   3830  CZ  ARG B 237     -34.429 -24.709 -10.478  1.00 48.990          C  
ATOM   3831  NH1 ARG B 237     -34.577 -24.641  -9.169  1.00 48.990          N  
ATOM   3832  NH2 ARG B 237     -34.895 -23.736 -11.245  1.00 48.990          N  
ATOM   3833  H   ARG B 237     -33.872 -30.698 -11.769  1.00 42.280          H  
ATOM   3834  HA  ARG B 237     -31.092 -29.944 -12.083  1.00 41.880          H  
ATOM   3835 1HB  ARG B 237     -33.073 -29.523  -9.823  1.00 58.790          H  
ATOM   3836 2HB  ARG B 237     -31.457 -28.833  -9.856  1.00 58.790          H  
ATOM   3837 1HG  ARG B 237     -32.024 -27.565 -11.883  1.00 58.790          H  
ATOM   3838 2HG  ARG B 237     -33.658 -28.268 -11.865  1.00 58.790          H  
ATOM   3839 1HD  ARG B 237     -34.029 -27.292  -9.680  1.00 58.790          H  
ATOM   3840 2HD  ARG B 237     -32.422 -26.556  -9.730  1.00 58.790          H  
ATOM   3841  HE  ARG B 237     -33.727 -25.771 -12.059  1.00 58.790          H  
ATOM   3842 1HH1 ARG B 237     -34.224 -25.377  -8.575  1.00 58.790          H  
ATOM   3843 2HH1 ARG B 237     -35.048 -23.848  -8.753  1.00 58.790          H  
ATOM   3844 1HH2 ARG B 237     -34.788 -23.787 -12.250  1.00 58.790          H  
ATOM   3845 2HH2 ARG B 237     -35.365 -22.943 -10.832  1.00 58.790          H  
ATOM   3846  N   ALA B 238     -29.817 -31.205 -10.305  1.00 34.410          N  
ATOM   3847  CA  ALA B 238     -28.991 -32.072  -9.460  1.00 34.190          C  
ATOM   3848  C   ALA B 238     -29.439 -32.098  -7.996  1.00 33.960          C  
ATOM   3849  O   ALA B 238     -29.253 -33.088  -7.288  1.00 33.700          O  
ATOM   3850  CB  ALA B 238     -27.549 -31.614  -9.524  1.00 47.950          C  
ATOM   3851  H   ALA B 238     -29.370 -30.443 -10.796  1.00 41.290          H  
ATOM   3852  HA  ALA B 238     -29.063 -33.085  -9.855  1.00 41.030          H  
ATOM   3853 1HB  ALA B 238     -26.967 -32.293  -8.947  1.00 57.540          H  
ATOM   3854 2HB  ALA B 238     -27.215 -31.632 -10.558  1.00 57.540          H  
ATOM   3855 3HB  ALA B 238     -27.455 -30.605  -9.129  1.00 57.540          H  
ATOM   3856  N   GLY B 239     -29.974 -30.971  -7.534  1.00 34.110          N  
ATOM   3857  CA  GLY B 239     -30.418 -30.780  -6.158  1.00 33.980          C  
ATOM   3858  C   GLY B 239     -29.376 -30.041  -5.327  1.00 33.550          C  
ATOM   3859  O   GLY B 239     -29.677 -29.530  -4.251  1.00 33.340          O  
ATOM   3860  H   GLY B 239     -30.093 -30.199  -8.173  1.00 40.930          H  
ATOM   3861 1HA  GLY B 239     -31.353 -30.218  -6.157  1.00 40.780          H  
ATOM   3862 2HA  GLY B 239     -30.629 -31.749  -5.707  1.00 40.780          H  
ATOM   3863  N   ALA B 240     -28.149 -29.967  -5.843  1.00 33.520          N  
ATOM   3864  CA  ALA B 240     -27.047 -29.271  -5.188  1.00 33.220          C  
ATOM   3865  C   ALA B 240     -27.322 -27.774  -5.042  1.00 32.820          C  
ATOM   3866  O   ALA B 240     -26.924 -27.145  -4.054  1.00 32.890          O  
ATOM   3867  CB  ALA B 240     -25.776 -29.464  -5.978  1.00 46.630          C  
ATOM   3868  H   ALA B 240     -27.967 -30.411  -6.730  1.00 40.220          H  
ATOM   3869  HA  ALA B 240     -26.936 -29.689  -4.192  1.00 39.860          H  
ATOM   3870 1HB  ALA B 240     -24.955 -28.955  -5.486  1.00 55.950          H  
ATOM   3871 2HB  ALA B 240     -25.541 -30.491  -6.065  1.00 55.950          H  
ATOM   3872 3HB  ALA B 240     -25.919 -29.042  -6.966  1.00 55.950          H  
ATOM   3873  N   GLY B 241     -27.992 -27.213  -6.044  1.00 32.450          N  
ATOM   3874  CA  GLY B 241     -28.336 -25.805  -6.121  1.00 32.110          C  
ATOM   3875  C   GLY B 241     -28.926 -25.533  -7.497  1.00 31.800          C  
ATOM   3876  O   GLY B 241     -28.843 -26.376  -8.398  1.00 31.600          O  
ATOM   3877  H   GLY B 241     -28.264 -27.791  -6.823  1.00 38.940          H  
ATOM   3878 1HA  GLY B 241     -29.060 -25.556  -5.344  1.00 38.530          H  
ATOM   3879 2HA  GLY B 241     -27.449 -25.195  -5.961  1.00 38.530          H  
ATOM   3880  N   SER B 242     -29.530 -24.368  -7.673  1.00 31.830          N  
ATOM   3881  CA  SER B 242     -30.136 -24.035  -8.952  1.00 31.660          C  
ATOM   3882  C   SER B 242     -29.098 -23.605 -10.003  1.00 31.110          C  
ATOM   3883  O   SER B 242     -27.981 -23.201  -9.648  1.00 30.790          O  
ATOM   3884  CB  SER B 242     -31.142 -22.922  -8.721  1.00 44.390          C  
ATOM   3885  OG  SER B 242     -30.498 -21.753  -8.293  1.00 44.390          O  
ATOM   3886  H   SER B 242     -29.581 -23.696  -6.919  1.00 38.200          H  
ATOM   3887  HA  SER B 242     -30.671 -24.916  -9.277  1.00 37.990          H  
ATOM   3888 1HB  SER B 242     -31.689 -22.717  -9.636  1.00 53.270          H  
ATOM   3889 2HB  SER B 242     -31.866 -23.236  -7.974  1.00 53.270          H  
ATOM   3890  HG  SER B 242     -31.185 -21.085  -8.208  1.00 53.270          H  
ATOM   3891  N   PRO B 243     -29.409 -23.714 -11.308  1.00 31.060          N  
ATOM   3892  CA  PRO B 243     -28.617 -23.176 -12.386  1.00 30.600          C  
ATOM   3893  C   PRO B 243     -28.528 -21.687 -12.165  1.00 30.220          C  
ATOM   3894  O   PRO B 243     -29.491 -21.080 -11.704  1.00 30.230          O  
ATOM   3895  CB  PRO B 243     -29.446 -23.517 -13.631  1.00 45.900          C  
ATOM   3896  CG  PRO B 243     -30.264 -24.718 -13.222  1.00 45.900          C  
ATOM   3897  CD  PRO B 243     -30.574 -24.499 -11.759  1.00 45.900          C  
ATOM   3898  HA  PRO B 243     -27.625 -23.647 -12.399  1.00 36.720          H  
ATOM   3899 1HB  PRO B 243     -30.064 -22.652 -13.918  1.00 55.080          H  
ATOM   3900 2HB  PRO B 243     -28.778 -23.725 -14.479  1.00 55.080          H  
ATOM   3901 1HG  PRO B 243     -31.172 -24.782 -13.843  1.00 55.080          H  
ATOM   3902 2HG  PRO B 243     -29.695 -25.643 -13.399  1.00 55.080          H  
ATOM   3903 1HD  PRO B 243     -31.504 -23.935 -11.635  1.00 55.080          H  
ATOM   3904 2HD  PRO B 243     -30.600 -25.487 -11.294  1.00 55.080          H  
ATOM   3905  N   GLY B 244     -27.393 -21.093 -12.485  1.00 29.950          N  
ATOM   3906  CA  GLY B 244     -27.249 -19.658 -12.311  1.00 29.660          C  
ATOM   3907  C   GLY B 244     -26.646 -19.272 -10.961  1.00 29.450          C  
ATOM   3908  O   GLY B 244     -26.100 -18.169 -10.840  1.00 29.360          O  
ATOM   3909  H   GLY B 244     -26.627 -21.632 -12.863  1.00 35.940          H  
ATOM   3910 1HA  GLY B 244     -26.624 -19.262 -13.112  1.00 35.590          H  
ATOM   3911 2HA  GLY B 244     -28.226 -19.187 -12.417  1.00 35.590          H  
ATOM   3912  N   ARG B 245     -26.606 -20.206  -9.995  1.00 29.420          N  
ATOM   3913  CA  ARG B 245     -26.090 -19.929  -8.651  1.00 29.270          C  
ATOM   3914  C   ARG B 245     -24.689 -19.305  -8.596  1.00 28.830          C  
ATOM   3915  O   ARG B 245     -24.416 -18.478  -7.722  1.00 28.660          O  
ATOM   3916  CB  ARG B 245     -26.071 -21.236  -7.860  1.00 41.040          C  
ATOM   3917  CG  ARG B 245     -25.127 -22.295  -8.470  1.00 41.040          C  
ATOM   3918  CD  ARG B 245     -25.187 -23.627  -7.838  1.00 41.040          C  
ATOM   3919  NE  ARG B 245     -24.319 -24.552  -8.578  1.00 41.040          N  
ATOM   3920  CZ  ARG B 245     -24.712 -25.306  -9.647  1.00 41.040          C  
ATOM   3921  NH1 ARG B 245     -25.974 -25.285 -10.054  1.00 41.040          N  
ATOM   3922  NH2 ARG B 245     -23.832 -26.062 -10.304  1.00 41.040          N  
ATOM   3923  H   ARG B 245     -27.032 -21.131 -10.147  1.00 35.300          H  
ATOM   3924  HA  ARG B 245     -26.789 -19.246  -8.165  1.00 35.120          H  
ATOM   3925 1HB  ARG B 245     -25.753 -21.046  -6.838  1.00 49.250          H  
ATOM   3926 2HB  ARG B 245     -27.077 -21.658  -7.824  1.00 49.250          H  
ATOM   3927 1HG  ARG B 245     -25.353 -22.418  -9.528  1.00 49.250          H  
ATOM   3928 2HG  ARG B 245     -24.100 -21.971  -8.356  1.00 49.250          H  
ATOM   3929 1HD  ARG B 245     -24.827 -23.565  -6.812  1.00 49.250          H  
ATOM   3930 2HD  ARG B 245     -26.204 -24.006  -7.842  1.00 49.250          H  
ATOM   3931  HE  ARG B 245     -23.348 -24.593  -8.307  1.00 49.250          H  
ATOM   3932 1HH1 ARG B 245     -26.670 -24.692  -9.579  1.00 49.250          H  
ATOM   3933 2HH1 ARG B 245     -26.262 -25.845 -10.840  1.00 49.250          H  
ATOM   3934 1HH2 ARG B 245     -22.826 -26.072 -10.054  1.00 49.250          H  
ATOM   3935 2HH2 ARG B 245     -24.132 -26.609 -11.090  1.00 49.250          H  
ATOM   3936  N   ARG B 246     -23.826 -19.603  -9.575  1.00 28.700          N  
ATOM   3937  CA  ARG B 246     -22.469 -19.060  -9.606  1.00 28.430          C  
ATOM   3938  C   ARG B 246     -22.430 -17.535  -9.766  1.00 28.330          C  
ATOM   3939  O   ARG B 246     -21.401 -16.906  -9.496  1.00 28.110          O  
ATOM   3940  CB  ARG B 246     -21.663 -19.735 -10.704  1.00 39.910          C  
ATOM   3941  CG  ARG B 246     -21.311 -21.193 -10.403  1.00 39.910          C  
ATOM   3942  CD  ARG B 246     -20.727 -21.905 -11.569  1.00 39.910          C  
ATOM   3943  NE  ARG B 246     -19.436 -21.355 -12.011  1.00 39.910          N  
ATOM   3944  CZ  ARG B 246     -18.788 -21.731 -13.127  1.00 39.910          C  
ATOM   3945  NH1 ARG B 246     -19.277 -22.666 -13.925  1.00 39.910          N  
ATOM   3946  NH2 ARG B 246     -17.650 -21.139 -13.400  1.00 39.910          N  
ATOM   3947  H   ARG B 246     -24.087 -20.269 -10.287  1.00 34.440          H  
ATOM   3948  HA  ARG B 246     -21.992 -19.307  -8.657  1.00 34.120          H  
ATOM   3949 1HB  ARG B 246     -22.216 -19.703 -11.640  1.00 47.890          H  
ATOM   3950 2HB  ARG B 246     -20.730 -19.197 -10.855  1.00 47.890          H  
ATOM   3951 1HG  ARG B 246     -20.579 -21.221  -9.597  1.00 47.890          H  
ATOM   3952 2HG  ARG B 246     -22.206 -21.730 -10.094  1.00 47.890          H  
ATOM   3953 1HD  ARG B 246     -20.574 -22.953 -11.297  1.00 47.890          H  
ATOM   3954 2HD  ARG B 246     -21.426 -21.847 -12.401  1.00 47.890          H  
ATOM   3955  HE  ARG B 246     -18.962 -20.628 -11.449  1.00 47.890          H  
ATOM   3956 1HH1 ARG B 246     -20.151 -23.119 -13.701  1.00 47.890          H  
ATOM   3957 2HH1 ARG B 246     -18.772 -22.937 -14.756  1.00 47.890          H  
ATOM   3958 1HH2 ARG B 246     -17.321 -20.410 -12.752  1.00 47.890          H  
ATOM   3959 2HH2 ARG B 246     -17.123 -21.387 -14.221  1.00 47.890          H  
ATOM   3960  N   ARG B 247     -23.523 -16.946 -10.246  1.00 28.580          N  
ATOM   3961  CA  ARG B 247     -23.602 -15.505 -10.429  1.00 28.630          C  
ATOM   3962  C   ARG B 247     -24.810 -14.914  -9.696  1.00 28.810          C  
ATOM   3963  O   ARG B 247     -24.809 -13.732  -9.348  1.00 28.950          O  
ATOM   3964  CB  ARG B 247     -23.650 -15.164 -11.912  1.00 40.060          C  
ATOM   3965  CG  ARG B 247     -22.381 -15.569 -12.700  1.00 40.060          C  
ATOM   3966  CD  ARG B 247     -21.174 -14.761 -12.329  1.00 40.060          C  
ATOM   3967  NE  ARG B 247     -19.999 -15.185 -13.072  1.00 40.060          N  
ATOM   3968  CZ  ARG B 247     -19.134 -16.163 -12.679  1.00 40.060          C  
ATOM   3969  NH1 ARG B 247     -19.296 -16.834 -11.552  1.00 40.060          N  
ATOM   3970  NH2 ARG B 247     -18.094 -16.465 -13.434  1.00 40.060          N  
ATOM   3971  H   ARG B 247     -24.337 -17.520 -10.457  1.00 34.300          H  
ATOM   3972  HA  ARG B 247     -22.719 -15.053  -9.991  1.00 34.360          H  
ATOM   3973 1HB  ARG B 247     -24.502 -15.668 -12.368  1.00 48.070          H  
ATOM   3974 2HB  ARG B 247     -23.797 -14.092 -12.035  1.00 48.070          H  
ATOM   3975 1HG  ARG B 247     -22.159 -16.618 -12.519  1.00 48.070          H  
ATOM   3976 2HG  ARG B 247     -22.562 -15.425 -13.764  1.00 48.070          H  
ATOM   3977 1HD  ARG B 247     -21.363 -13.714 -12.565  1.00 48.070          H  
ATOM   3978 2HD  ARG B 247     -20.951 -14.850 -11.276  1.00 48.070          H  
ATOM   3979  HE  ARG B 247     -19.808 -14.715 -13.947  1.00 48.070          H  
ATOM   3980 1HH1 ARG B 247     -20.081 -16.661 -10.908  1.00 48.070          H  
ATOM   3981 2HH1 ARG B 247     -18.616 -17.571 -11.304  1.00 48.070          H  
ATOM   3982 1HH2 ARG B 247     -17.930 -15.978 -14.303  1.00 48.070          H  
ATOM   3983 2HH2 ARG B 247     -17.459 -17.194 -13.118  1.00 48.070          H  
ATOM   3984  N   GLN B 248     -25.849 -15.728  -9.477  1.00 28.850          N  
ATOM   3985  CA  GLN B 248     -27.079 -15.245  -8.864  1.00 29.130          C  
ATOM   3986  C   GLN B 248     -27.139 -15.368  -7.342  1.00 29.090          C  
ATOM   3987  O   GLN B 248     -28.025 -14.773  -6.719  1.00 29.200          O  
ATOM   3988  CB  GLN B 248     -28.288 -15.973  -9.460  1.00 40.670          C  
ATOM   3989  CG  GLN B 248     -28.473 -15.751 -10.944  1.00 40.670          C  
ATOM   3990  CD  GLN B 248     -28.692 -14.299 -11.275  1.00 40.670          C  
ATOM   3991  OE1 GLN B 248     -29.595 -13.660 -10.732  1.00 40.670          O  
ATOM   3992  NE2 GLN B 248     -27.864 -13.760 -12.159  1.00 40.670          N  
ATOM   3993  H   GLN B 248     -25.804 -16.693  -9.789  1.00 34.620          H  
ATOM   3994  HA  GLN B 248     -27.170 -14.185  -9.097  1.00 34.960          H  
ATOM   3995 1HB  GLN B 248     -28.178 -17.046  -9.294  1.00 48.800          H  
ATOM   3996 2HB  GLN B 248     -29.195 -15.651  -8.951  1.00 48.800          H  
ATOM   3997 1HG  GLN B 248     -27.578 -16.086 -11.466  1.00 48.800          H  
ATOM   3998 2HG  GLN B 248     -29.337 -16.322 -11.284  1.00 48.800          H  
ATOM   3999 1HE2 GLN B 248     -27.959 -12.795 -12.413  1.00 48.800          H  
ATOM   4000 2HE2 GLN B 248     -27.139 -14.315 -12.567  1.00 48.800          H  
ATOM   4001  N   ARG B 249     -26.223 -16.104  -6.699  1.00 29.030          N  
ATOM   4002  CA  ARG B 249     -26.322 -16.155  -5.251  1.00 29.120          C  
ATOM   4003  C   ARG B 249     -25.811 -14.829  -4.718  1.00 29.170          C  
ATOM   4004  O   ARG B 249     -24.615 -14.548  -4.748  1.00 29.640          O  
ATOM   4005  CB  ARG B 249     -25.505 -17.294  -4.648  1.00 40.730          C  
ATOM   4006  CG  ARG B 249     -25.650 -17.408  -3.114  1.00 40.730          C  
ATOM   4007  CD  ARG B 249     -24.880 -18.532  -2.515  1.00 40.730          C  
ATOM   4008  NE  ARG B 249     -25.140 -18.632  -1.058  1.00 40.730          N  
ATOM   4009  CZ  ARG B 249     -24.645 -19.585  -0.228  1.00 40.730          C  
ATOM   4010  NH1 ARG B 249     -23.827 -20.515  -0.701  1.00 40.730          N  
ATOM   4011  NH2 ARG B 249     -24.982 -19.603   1.064  1.00 40.730          N  
ATOM   4012  H   ARG B 249     -25.505 -16.650  -7.183  1.00 34.840          H  
ATOM   4013  HA  ARG B 249     -27.365 -16.281  -4.964  1.00 34.940          H  
ATOM   4014 1HB  ARG B 249     -25.809 -18.240  -5.096  1.00 48.880          H  
ATOM   4015 2HB  ARG B 249     -24.450 -17.147  -4.878  1.00 48.880          H  
ATOM   4016 1HG  ARG B 249     -25.284 -16.491  -2.649  1.00 48.880          H  
ATOM   4017 2HG  ARG B 249     -26.699 -17.544  -2.854  1.00 48.880          H  
ATOM   4018 1HD  ARG B 249     -25.178 -19.467  -2.988  1.00 48.880          H  
ATOM   4019 2HD  ARG B 249     -23.815 -18.361  -2.667  1.00 48.880          H  
ATOM   4020  HE  ARG B 249     -25.731 -17.897  -0.636  1.00 48.880          H  
ATOM   4021 1HH1 ARG B 249     -23.567 -20.515  -1.675  1.00 48.880          H  
ATOM   4022 2HH1 ARG B 249     -23.462 -21.227  -0.084  1.00 48.880          H  
ATOM   4023 1HH2 ARG B 249     -25.672 -18.932   1.464  1.00 48.880          H  
ATOM   4024 2HH2 ARG B 249     -24.611 -20.310   1.671  1.00 48.880          H  
ATOM   4025  N   CYS B 250     -26.726 -14.014  -4.204  1.00 28.750          N  
ATOM   4026  CA  CYS B 250     -26.372 -12.670  -3.771  1.00 28.830          C  
ATOM   4027  C   CYS B 250     -26.282 -12.528  -2.259  1.00 28.570          C  
ATOM   4028  O   CYS B 250     -26.063 -11.426  -1.749  1.00 28.420          O  
ATOM   4029  CB  CYS B 250     -27.392 -11.690  -4.331  1.00 40.330          C  
ATOM   4030  SG  CYS B 250     -27.417 -11.674  -6.144  1.00 40.330          S  
ATOM   4031  H   CYS B 250     -27.695 -14.314  -4.189  1.00 34.500          H  
ATOM   4032  HA  CYS B 250     -25.399 -12.423  -4.196  1.00 34.600          H  
ATOM   4033 1HB  CYS B 250     -28.387 -11.953  -3.976  1.00 48.400          H  
ATOM   4034 2HB  CYS B 250     -27.167 -10.684  -3.982  1.00 48.400          H  
ATOM   4035  HG  CYS B 250     -27.649 -13.010  -6.299  1.00 48.400          H  
ATOM   4036  N   GLN B 251     -26.474 -13.639  -1.551  1.00 28.590          N  
ATOM   4037  CA  GLN B 251     -26.421 -13.682  -0.092  1.00 28.480          C  
ATOM   4038  C   GLN B 251     -25.701 -14.926   0.404  1.00 27.840          C  
ATOM   4039  O   GLN B 251     -25.933 -16.029  -0.097  1.00 27.740          O  
ATOM   4040  CB  GLN B 251     -27.837 -13.651   0.509  1.00 39.920          C  
ATOM   4041  CG  GLN B 251     -28.628 -12.366   0.277  1.00 39.920          C  
ATOM   4042  CD  GLN B 251     -28.146 -11.235   1.167  1.00 39.920          C  
ATOM   4043  OE1 GLN B 251     -28.659 -11.046   2.286  1.00 39.920          O  
ATOM   4044  NE2 GLN B 251     -27.150 -10.501   0.697  1.00 39.920          N  
ATOM   4045  H   GLN B 251     -26.640 -14.487  -2.072  1.00 34.310          H  
ATOM   4046  HA  GLN B 251     -25.854 -12.824   0.262  1.00 34.180          H  
ATOM   4047 1HB  GLN B 251     -28.419 -14.480   0.106  1.00 47.900          H  
ATOM   4048 2HB  GLN B 251     -27.764 -13.793   1.582  1.00 47.900          H  
ATOM   4049 1HG  GLN B 251     -28.537 -12.050  -0.753  1.00 47.900          H  
ATOM   4050 2HG  GLN B 251     -29.674 -12.556   0.505  1.00 47.900          H  
ATOM   4051 1HE2 GLN B 251     -26.780  -9.743   1.232  1.00 47.900          H  
ATOM   4052 2HE2 GLN B 251     -26.745 -10.726  -0.218  1.00 47.900          H  
ATOM   4053  N   SER B 252     -24.910 -14.740   1.466  1.00 27.500          N  
ATOM   4054  CA  SER B 252     -24.140 -15.783   2.151  1.00 26.960          C  
ATOM   4055  C   SER B 252     -24.961 -16.612   3.135  1.00 26.660          C  
ATOM   4056  O   SER B 252     -24.469 -17.582   3.718  1.00 26.590          O  
ATOM   4057  CB  SER B 252     -22.989 -15.136   2.886  1.00 37.960          C  
ATOM   4058  OG  SER B 252     -23.468 -14.297   3.903  1.00 37.960          O  
ATOM   4059  H   SER B 252     -24.791 -13.796   1.817  1.00 33.000          H  
ATOM   4060  HA  SER B 252     -23.739 -16.458   1.394  1.00 32.350          H  
ATOM   4061 1HB  SER B 252     -22.352 -15.909   3.317  1.00 45.550          H  
ATOM   4062 2HB  SER B 252     -22.383 -14.561   2.188  1.00 45.550          H  
ATOM   4063  HG  SER B 252     -22.688 -13.955   4.352  1.00 45.550          H  
ATOM   4064  N   ARG B 253     -26.203 -16.203   3.338  1.00 26.550          N  
ATOM   4065  CA  ARG B 253     -27.115 -16.844   4.273  1.00 26.360          C  
ATOM   4066  C   ARG B 253     -27.285 -18.323   3.963  1.00 26.130          C  
ATOM   4067  O   ARG B 253     -27.338 -18.724   2.794  1.00 26.150          O  
ATOM   4068  CB  ARG B 253     -28.481 -16.168   4.257  1.00 36.980          C  
ATOM   4069  CG  ARG B 253     -29.296 -16.354   2.971  1.00 36.980          C  
ATOM   4070  CD  ARG B 253     -30.610 -15.658   3.045  1.00 36.980          C  
ATOM   4071  NE  ARG B 253     -30.478 -14.201   3.032  1.00 36.980          N  
ATOM   4072  CZ  ARG B 253     -31.468 -13.324   3.313  1.00 36.980          C  
ATOM   4073  NH1 ARG B 253     -32.676 -13.753   3.639  1.00 36.980          N  
ATOM   4074  NH2 ARG B 253     -31.219 -12.026   3.258  1.00 36.980          N  
ATOM   4075  H   ARG B 253     -26.505 -15.404   2.809  1.00 31.860          H  
ATOM   4076  HA  ARG B 253     -26.698 -16.750   5.277  1.00 31.630          H  
ATOM   4077 1HB  ARG B 253     -29.080 -16.552   5.080  1.00 44.380          H  
ATOM   4078 2HB  ARG B 253     -28.353 -15.099   4.416  1.00 44.380          H  
ATOM   4079 1HG  ARG B 253     -28.740 -15.982   2.120  1.00 44.380          H  
ATOM   4080 2HG  ARG B 253     -29.509 -17.410   2.822  1.00 44.380          H  
ATOM   4081 1HD  ARG B 253     -31.216 -15.954   2.188  1.00 44.380          H  
ATOM   4082 2HD  ARG B 253     -31.111 -15.953   3.966  1.00 44.380          H  
ATOM   4083  HE  ARG B 253     -29.578 -13.811   2.786  1.00 44.380          H  
ATOM   4084 1HH1 ARG B 253     -32.872 -14.741   3.682  1.00 44.380          H  
ATOM   4085 2HH1 ARG B 253     -33.409 -13.089   3.847  1.00 44.380          H  
ATOM   4086 1HH2 ARG B 253     -30.278 -11.690   2.994  1.00 44.380          H  
ATOM   4087 2HH2 ARG B 253     -31.946 -11.358   3.464  1.00 44.380          H  
ATOM   4088  N   GLY B 254     -27.392 -19.122   5.022  1.00 25.970          N  
ATOM   4089  CA  GLY B 254     -27.573 -20.561   4.927  1.00 25.840          C  
ATOM   4090  C   GLY B 254     -27.332 -21.170   6.300  1.00 25.430          C  
ATOM   4091  O   GLY B 254     -27.451 -20.482   7.316  1.00 25.250          O  
ATOM   4092  H   GLY B 254     -27.328 -18.715   5.945  1.00 31.160          H  
ATOM   4093 1HA  GLY B 254     -28.582 -20.789   4.583  1.00 31.010          H  
ATOM   4094 2HA  GLY B 254     -26.871 -20.976   4.205  1.00 31.010          H  
ATOM   4095  N   ARG B 255     -27.013 -22.459   6.336  1.00 25.360          N  
ATOM   4096  CA  ARG B 255     -26.764 -23.144   7.599  1.00 25.030          C  
ATOM   4097  C   ARG B 255     -25.677 -22.386   8.339  1.00 24.470          C  
ATOM   4098  O   ARG B 255     -24.676 -22.001   7.734  1.00 24.130          O  
ATOM   4099  CB  ARG B 255     -26.318 -24.574   7.345  1.00 35.170          C  
ATOM   4100  CG  ARG B 255     -26.105 -25.427   8.577  1.00 35.170          C  
ATOM   4101  CD  ARG B 255     -25.733 -26.810   8.206  1.00 35.170          C  
ATOM   4102  NE  ARG B 255     -25.499 -27.651   9.375  1.00 35.170          N  
ATOM   4103  CZ  ARG B 255     -24.307 -27.789  10.016  1.00 35.170          C  
ATOM   4104  NH1 ARG B 255     -23.236 -27.148   9.633  1.00 35.170          N  
ATOM   4105  NH2 ARG B 255     -24.185 -28.583  11.054  1.00 35.170          N  
ATOM   4106  H   ARG B 255     -26.934 -22.969   5.469  1.00 30.430          H  
ATOM   4107  HA  ARG B 255     -27.675 -23.144   8.198  1.00 30.040          H  
ATOM   4108 1HB  ARG B 255     -27.053 -25.076   6.720  1.00 42.210          H  
ATOM   4109 2HB  ARG B 255     -25.377 -24.560   6.795  1.00 42.210          H  
ATOM   4110 1HG  ARG B 255     -25.295 -25.007   9.180  1.00 42.210          H  
ATOM   4111 2HG  ARG B 255     -27.019 -25.459   9.167  1.00 42.210          H  
ATOM   4112 1HD  ARG B 255     -26.548 -27.254   7.632  1.00 42.210          H  
ATOM   4113 2HD  ARG B 255     -24.835 -26.799   7.595  1.00 42.210          H  
ATOM   4114  HE  ARG B 255     -26.284 -28.181   9.729  1.00 42.210          H  
ATOM   4115 1HH1 ARG B 255     -23.253 -26.518   8.852  1.00 42.210          H  
ATOM   4116 2HH1 ARG B 255     -22.369 -27.310  10.170  1.00 42.210          H  
ATOM   4117 1HH2 ARG B 255     -24.969 -29.109  11.401  1.00 42.210          H  
ATOM   4118 2HH2 ARG B 255     -23.251 -28.647  11.497  1.00 42.210          H  
ATOM   4119  N   ARG B 256     -25.851 -22.169   9.642  1.00 24.500          N  
ATOM   4120  CA  ARG B 256     -24.846 -21.406  10.361  1.00 24.060          C  
ATOM   4121  C   ARG B 256     -23.479 -22.047  10.182  1.00 23.620          C  
ATOM   4122  O   ARG B 256     -23.283 -23.232  10.471  1.00 23.710          O  
ATOM   4123  CB  ARG B 256     -25.236 -21.265  11.818  1.00 33.860          C  
ATOM   4124  CG  ARG B 256     -24.347 -20.385  12.644  1.00 33.860          C  
ATOM   4125  CD  ARG B 256     -24.977 -20.135  13.928  1.00 33.860          C  
ATOM   4126  NE  ARG B 256     -24.191 -19.303  14.809  1.00 33.860          N  
ATOM   4127  CZ  ARG B 256     -24.626 -18.879  16.000  1.00 33.860          C  
ATOM   4128  NH1 ARG B 256     -25.821 -19.202  16.406  1.00 33.860          N  
ATOM   4129  NH2 ARG B 256     -23.871 -18.136  16.774  1.00 33.860          N  
ATOM   4130  H   ARG B 256     -26.681 -22.504  10.110  1.00 29.400          H  
ATOM   4131  HA  ARG B 256     -24.810 -20.404   9.933  1.00 28.870          H  
ATOM   4132 1HB  ARG B 256     -26.249 -20.867  11.887  1.00 40.630          H  
ATOM   4133 2HB  ARG B 256     -25.242 -22.251  12.289  1.00 40.630          H  
ATOM   4134 1HG  ARG B 256     -23.395 -20.889  12.820  1.00 40.630          H  
ATOM   4135 2HG  ARG B 256     -24.177 -19.446  12.137  1.00 40.630          H  
ATOM   4136 1HD  ARG B 256     -25.912 -19.630  13.743  1.00 40.630          H  
ATOM   4137 2HD  ARG B 256     -25.177 -21.080  14.424  1.00 40.630          H  
ATOM   4138  HE  ARG B 256     -23.262 -19.034  14.517  1.00 40.630          H  
ATOM   4139 1HH1 ARG B 256     -26.441 -19.790  15.822  1.00 40.630          H  
ATOM   4140 2HH1 ARG B 256     -26.148 -18.887  17.297  1.00 40.630          H  
ATOM   4141 1HH2 ARG B 256     -22.939 -17.820  16.480  1.00 40.630          H  
ATOM   4142 2HH2 ARG B 256     -24.216 -17.861  17.659  1.00 40.630          H  
ATOM   4143  N   ARG B 257     -22.543 -21.197   9.773  1.00 23.300          N  
ATOM   4144  CA  ARG B 257     -21.166 -21.513   9.429  1.00 23.040          C  
ATOM   4145  C   ARG B 257     -20.243 -21.989  10.560  1.00 23.260          C  
ATOM   4146  O   ARG B 257     -20.363 -21.533  11.701  1.00 23.420          O  
ATOM   4147  CB  ARG B 257     -20.531 -20.264   8.808  1.00 32.360          C  
ATOM   4148  CG  ARG B 257     -21.076 -19.871   7.434  1.00 32.360          C  
ATOM   4149  CD  ARG B 257     -20.371 -18.672   6.880  1.00 32.360          C  
ATOM   4150  NE  ARG B 257     -20.619 -17.457   7.661  1.00 32.360          N  
ATOM   4151  CZ  ARG B 257     -19.931 -16.297   7.533  1.00 32.360          C  
ATOM   4152  NH1 ARG B 257     -18.947 -16.194   6.659  1.00 32.360          N  
ATOM   4153  NH2 ARG B 257     -20.250 -15.257   8.290  1.00 32.360          N  
ATOM   4154  H   ARG B 257     -22.860 -20.253   9.612  1.00 27.960          H  
ATOM   4155  HA  ARG B 257     -21.240 -22.285   8.667  1.00 27.650          H  
ATOM   4156 1HB  ARG B 257     -20.717 -19.421   9.470  1.00 38.830          H  
ATOM   4157 2HB  ARG B 257     -19.454 -20.361   8.732  1.00 38.830          H  
ATOM   4158 1HG  ARG B 257     -20.938 -20.700   6.741  1.00 38.830          H  
ATOM   4159 2HG  ARG B 257     -22.141 -19.642   7.510  1.00 38.830          H  
ATOM   4160 1HD  ARG B 257     -19.300 -18.867   6.875  1.00 38.830          H  
ATOM   4161 2HD  ARG B 257     -20.716 -18.498   5.859  1.00 38.830          H  
ATOM   4162  HE  ARG B 257     -21.367 -17.480   8.339  1.00 38.830          H  
ATOM   4163 1HH1 ARG B 257     -18.697 -16.980   6.078  1.00 38.830          H  
ATOM   4164 2HH1 ARG B 257     -18.437 -15.326   6.570  1.00 38.830          H  
ATOM   4165 1HH2 ARG B 257     -21.002 -15.330   8.959  1.00 38.830          H  
ATOM   4166 2HH2 ARG B 257     -19.740 -14.389   8.201  1.00 38.830          H  
ATOM   4167  N   PRO B 258     -19.206 -22.804  10.225  1.00 23.370          N  
ATOM   4168  CA  PRO B 258     -18.169 -23.329  11.109  1.00 23.680          C  
ATOM   4169  C   PRO B 258     -17.347 -22.224  11.760  1.00 23.740          C  
ATOM   4170  O   PRO B 258     -16.623 -22.469  12.731  1.00 23.630          O  
ATOM   4171  CB  PRO B 258     -17.324 -24.214  10.176  1.00 35.520          C  
ATOM   4172  CG  PRO B 258     -17.589 -23.702   8.786  1.00 35.520          C  
ATOM   4173  CD  PRO B 258     -19.033 -23.274   8.805  1.00 35.520          C  
ATOM   4174  HA  PRO B 258     -18.645 -23.953  11.878  1.00 28.420          H  
ATOM   4175 1HB  PRO B 258     -16.264 -24.142  10.451  1.00 42.620          H  
ATOM   4176 2HB  PRO B 258     -17.618 -25.273  10.307  1.00 42.620          H  
ATOM   4177 1HG  PRO B 258     -16.897 -22.881   8.543  1.00 42.620          H  
ATOM   4178 2HG  PRO B 258     -17.396 -24.503   8.052  1.00 42.620          H  
ATOM   4179 1HD  PRO B 258     -19.137 -22.493   8.055  1.00 42.620          H  
ATOM   4180 2HD  PRO B 258     -19.690 -24.140   8.604  1.00 42.620          H  
ATOM   4181  N   ARG B 259     -17.402 -21.017  11.196  1.00 24.010          N  
ATOM   4182  CA  ARG B 259     -16.689 -19.901  11.772  1.00 24.150          C  
ATOM   4183  C   ARG B 259     -17.661 -18.738  11.960  1.00 24.100          C  
ATOM   4184  O   ARG B 259     -17.317 -17.575  11.743  1.00 24.280          O  
ATOM   4185  CB  ARG B 259     -15.537 -19.481  10.869  1.00 33.750          C  
ATOM   4186  CG  ARG B 259     -14.433 -20.534  10.700  1.00 33.750          C  
ATOM   4187  CD  ARG B 259     -13.655 -20.768  11.949  1.00 33.750          C  
ATOM   4188  NE  ARG B 259     -12.596 -21.733  11.739  1.00 33.750          N  
ATOM   4189  CZ  ARG B 259     -12.720 -23.079  11.863  1.00 33.750          C  
ATOM   4190  NH1 ARG B 259     -13.874 -23.649  12.197  1.00 33.750          N  
ATOM   4191  NH2 ARG B 259     -11.658 -23.844  11.644  1.00 33.750          N  
ATOM   4192  H   ARG B 259     -17.973 -20.860  10.383  1.00 28.810          H  
ATOM   4193  HA  ARG B 259     -16.307 -20.174  12.750  1.00 28.980          H  
ATOM   4194 1HB  ARG B 259     -15.922 -19.244   9.878  1.00 40.500          H  
ATOM   4195 2HB  ARG B 259     -15.073 -18.578  11.266  1.00 40.500          H  
ATOM   4196 1HG  ARG B 259     -14.874 -21.478  10.387  1.00 40.500          H  
ATOM   4197 2HG  ARG B 259     -13.736 -20.197   9.934  1.00 40.500          H  
ATOM   4198 1HD  ARG B 259     -13.200 -19.830  12.265  1.00 40.500          H  
ATOM   4199 2HD  ARG B 259     -14.293 -21.137  12.741  1.00 40.500          H  
ATOM   4200  HE  ARG B 259     -11.687 -21.370  11.483  1.00 40.500          H  
ATOM   4201 1HH1 ARG B 259     -14.728 -23.094  12.376  1.00 40.500          H  
ATOM   4202 2HH1 ARG B 259     -13.929 -24.652  12.282  1.00 40.500          H  
ATOM   4203 1HH2 ARG B 259     -10.773 -23.423  11.386  1.00 40.500          H  
ATOM   4204 2HH2 ARG B 259     -11.725 -24.846  11.735  1.00 40.500          H  
ATOM   4205  N   ALA B 260     -18.853 -19.067  12.463  1.00 23.950          N  
ATOM   4206  CA  ALA B 260     -19.861 -18.086  12.818  1.00 23.960          C  
ATOM   4207  C   ALA B 260     -19.483 -17.428  14.162  1.00 23.590          C  
ATOM   4208  O   ALA B 260     -18.806 -18.055  14.983  1.00 23.430          O  
ATOM   4209  CB  ALA B 260     -21.229 -18.756  12.904  1.00 33.540          C  
ATOM   4210  H   ALA B 260     -19.101 -20.059  12.530  1.00 28.740          H  
ATOM   4211  HA  ALA B 260     -19.874 -17.334  12.036  1.00 28.750          H  
ATOM   4212 1HB  ALA B 260     -21.995 -18.033  13.155  1.00 40.250          H  
ATOM   4213 2HB  ALA B 260     -21.464 -19.211  11.946  1.00 40.250          H  
ATOM   4214 3HB  ALA B 260     -21.198 -19.529  13.671  1.00 40.250          H  
ATOM   4215  N   PRO B 261     -19.882 -16.163  14.407  1.00 23.570          N  
ATOM   4216  CA  PRO B 261     -19.729 -15.419  15.655  1.00 23.430          C  
ATOM   4217  C   PRO B 261     -20.706 -15.921  16.710  1.00 23.150          C  
ATOM   4218  O   PRO B 261     -21.680 -16.592  16.361  1.00 23.170          O  
ATOM   4219  CB  PRO B 261     -20.036 -13.981  15.227  1.00 35.140          C  
ATOM   4220  CG  PRO B 261     -20.986 -14.128  14.058  1.00 35.140          C  
ATOM   4221  CD  PRO B 261     -20.518 -15.368  13.326  1.00 35.140          C  
ATOM   4222  HA  PRO B 261     -18.691 -15.515  16.007  1.00 28.120          H  
ATOM   4223 1HB  PRO B 261     -20.482 -13.430  16.072  1.00 42.170          H  
ATOM   4224 2HB  PRO B 261     -19.105 -13.460  14.960  1.00 42.170          H  
ATOM   4225 1HG  PRO B 261     -22.020 -14.228  14.425  1.00 42.170          H  
ATOM   4226 2HG  PRO B 261     -20.959 -13.223  13.429  1.00 42.170          H  
ATOM   4227 1HD  PRO B 261     -21.393 -15.867  12.909  1.00 42.170          H  
ATOM   4228 2HD  PRO B 261     -19.774 -15.098  12.556  1.00 42.170          H  
ATOM   4229  N   ARG B 262     -20.455 -15.598  17.986  1.00 22.980          N  
ATOM   4230  CA  ARG B 262     -21.389 -15.945  19.062  1.00 22.770          C  
ATOM   4231  C   ARG B 262     -22.629 -15.053  19.097  1.00 22.740          C  
ATOM   4232  O   ARG B 262     -22.548 -13.816  19.120  1.00 22.980          O  
ATOM   4233  CB  ARG B 262     -20.723 -15.850  20.424  1.00 31.960          C  
ATOM   4234  CG  ARG B 262     -19.639 -16.867  20.675  1.00 31.960          C  
ATOM   4235  CD  ARG B 262     -18.994 -16.691  21.967  1.00 31.960          C  
ATOM   4236  NE  ARG B 262     -18.308 -15.423  22.057  1.00 31.960          N  
ATOM   4237  CZ  ARG B 262     -17.716 -14.955  23.161  1.00 31.960          C  
ATOM   4238  NH1 ARG B 262     -17.702 -15.666  24.252  1.00 31.960          N  
ATOM   4239  NH2 ARG B 262     -17.139 -13.765  23.141  1.00 31.960          N  
ATOM   4240  H   ARG B 262     -19.619 -15.072  18.202  1.00 27.580          H  
ATOM   4241  HA  ARG B 262     -21.712 -16.973  18.909  1.00 27.320          H  
ATOM   4242 1HB  ARG B 262     -20.298 -14.858  20.544  1.00 38.350          H  
ATOM   4243 2HB  ARG B 262     -21.477 -15.977  21.205  1.00 38.350          H  
ATOM   4244 1HG  ARG B 262     -20.093 -17.844  20.711  1.00 38.350          H  
ATOM   4245 2HG  ARG B 262     -18.887 -16.832  19.889  1.00 38.350          H  
ATOM   4246 1HD  ARG B 262     -19.749 -16.738  22.755  1.00 38.350          H  
ATOM   4247 2HD  ARG B 262     -18.265 -17.489  22.109  1.00 38.350          H  
ATOM   4248  HE  ARG B 262     -18.284 -14.843  21.233  1.00 38.350          H  
ATOM   4249 1HH1 ARG B 262     -18.122 -16.622  24.269  1.00 38.350          H  
ATOM   4250 2HH1 ARG B 262     -17.249 -15.269  25.087  1.00 38.350          H  
ATOM   4251 1HH2 ARG B 262     -17.142 -13.213  22.297  1.00 38.350          H  
ATOM   4252 2HH2 ARG B 262     -16.679 -13.408  23.974  1.00 38.350          H  
ATOM   4253  N   ARG B 263     -23.794 -15.686  19.203  1.00 22.560          N  
ATOM   4254  CA  ARG B 263     -25.053 -14.965  19.287  1.00 22.630          C  
ATOM   4255  C   ARG B 263     -25.367 -14.641  20.728  1.00 22.590          C  
ATOM   4256  O   ARG B 263     -26.258 -15.228  21.336  1.00 22.540          O  
ATOM   4257  CB  ARG B 263     -26.198 -15.737  18.625  1.00 31.650          C  
ATOM   4258  CG  ARG B 263     -27.582 -15.052  18.692  1.00 31.650          C  
ATOM   4259  CD  ARG B 263     -28.566 -15.700  17.837  1.00 31.650          C  
ATOM   4260  NE  ARG B 263     -29.878 -15.146  18.062  1.00 31.650          N  
ATOM   4261  CZ  ARG B 263     -30.984 -15.451  17.368  1.00 31.650          C  
ATOM   4262  NH1 ARG B 263     -30.944 -16.296  16.364  1.00 31.650          N  
ATOM   4263  NH2 ARG B 263     -32.132 -14.880  17.706  1.00 31.650          N  
ATOM   4264  H   ARG B 263     -23.806 -16.690  19.227  1.00 27.070          H  
ATOM   4265  HA  ARG B 263     -24.941 -14.026  18.749  1.00 27.160          H  
ATOM   4266 1HB  ARG B 263     -25.971 -15.895  17.568  1.00 37.980          H  
ATOM   4267 2HB  ARG B 263     -26.297 -16.718  19.088  1.00 37.980          H  
ATOM   4268 1HG  ARG B 263     -27.973 -15.110  19.684  1.00 37.980          H  
ATOM   4269 2HG  ARG B 263     -27.529 -14.018  18.424  1.00 37.980          H  
ATOM   4270 1HD  ARG B 263     -28.293 -15.516  16.804  1.00 37.980          H  
ATOM   4271 2HD  ARG B 263     -28.595 -16.773  18.030  1.00 37.980          H  
ATOM   4272  HE  ARG B 263     -29.977 -14.484  18.819  1.00 37.980          H  
ATOM   4273 1HH1 ARG B 263     -30.046 -16.730  16.072  1.00 37.980          H  
ATOM   4274 2HH1 ARG B 263     -31.793 -16.488  15.858  1.00 37.980          H  
ATOM   4275 1HH2 ARG B 263     -32.164 -14.227  18.479  1.00 37.980          H  
ATOM   4276 2HH2 ARG B 263     -32.977 -15.091  17.195  1.00 37.980          H  
ATOM   4277  N   ARG B 264     -24.654 -13.656  21.244  1.00 22.750          N  
ATOM   4278  CA  ARG B 264     -24.710 -13.258  22.654  1.00 22.830          C  
ATOM   4279  C   ARG B 264     -26.089 -12.770  23.117  1.00 22.680          C  
ATOM   4280  O   ARG B 264     -26.326 -12.613  24.314  1.00 22.980          O  
ATOM   4281  CB  ARG B 264     -23.700 -12.167  22.940  1.00 31.930          C  
ATOM   4282  CG  ARG B 264     -22.224 -12.561  22.802  1.00 31.930          C  
ATOM   4283  CD  ARG B 264     -21.736 -13.563  23.826  1.00 31.930          C  
ATOM   4284  NE  ARG B 264     -21.968 -13.147  25.215  1.00 31.930          N  
ATOM   4285  CZ  ARG B 264     -21.233 -12.245  25.903  1.00 31.930          C  
ATOM   4286  NH1 ARG B 264     -20.250 -11.584  25.354  1.00 31.930          N  
ATOM   4287  NH2 ARG B 264     -21.481 -11.977  27.160  1.00 31.930          N  
ATOM   4288  H   ARG B 264     -23.956 -13.263  20.604  1.00 27.300          H  
ATOM   4289  HA  ARG B 264     -24.452 -14.128  23.249  1.00 27.400          H  
ATOM   4290 1HB  ARG B 264     -23.876 -11.333  22.263  1.00 38.320          H  
ATOM   4291 2HB  ARG B 264     -23.849 -11.795  23.954  1.00 38.320          H  
ATOM   4292 1HG  ARG B 264     -22.074 -13.009  21.820  1.00 38.320          H  
ATOM   4293 2HG  ARG B 264     -21.614 -11.665  22.875  1.00 38.320          H  
ATOM   4294 1HD  ARG B 264     -22.237 -14.519  23.673  1.00 38.320          H  
ATOM   4295 2HD  ARG B 264     -20.666 -13.717  23.692  1.00 38.320          H  
ATOM   4296  HE  ARG B 264     -22.713 -13.610  25.720  1.00 38.320          H  
ATOM   4297 1HH1 ARG B 264     -20.007 -11.715  24.392  1.00 38.320          H  
ATOM   4298 2HH1 ARG B 264     -19.756 -10.898  25.952  1.00 38.320          H  
ATOM   4299 1HH2 ARG B 264     -22.230 -12.454  27.689  1.00 38.320          H  
ATOM   4300 2HH2 ARG B 264     -20.891 -11.263  27.608  1.00 38.320          H  
ATOM   4301  N   LYS B 265     -26.990 -12.502  22.169  1.00 22.320          N  
ATOM   4302  CA  LYS B 265     -28.340 -12.057  22.488  1.00 22.250          C  
ATOM   4303  C   LYS B 265     -29.279 -13.242  22.752  1.00 21.950          C  
ATOM   4304  O   LYS B 265     -30.444 -13.056  23.110  1.00 22.130          O  
ATOM   4305  CB  LYS B 265     -28.901 -11.193  21.360  1.00 31.180          C  
ATOM   4306  CG  LYS B 265     -28.166  -9.876  21.164  1.00 31.180          C  
ATOM   4307  CD  LYS B 265     -28.815  -9.029  20.076  1.00 31.180          C  
ATOM   4308  CE  LYS B 265     -28.074  -7.712  19.887  1.00 31.180          C  
ATOM   4309  NZ  LYS B 265     -28.732  -6.842  18.876  1.00 31.180          N  
ATOM   4310  H   LYS B 265     -26.717 -12.636  21.208  1.00 26.780          H  
ATOM   4311  HA  LYS B 265     -28.299 -11.459  23.398  1.00 26.700          H  
ATOM   4312 1HB  LYS B 265     -28.857 -11.749  20.422  1.00 37.410          H  
ATOM   4313 2HB  LYS B 265     -29.948 -10.969  21.562  1.00 37.410          H  
ATOM   4314 1HG  LYS B 265     -28.170  -9.321  22.103  1.00 37.410          H  
ATOM   4315 2HG  LYS B 265     -27.132 -10.078  20.890  1.00 37.410          H  
ATOM   4316 1HD  LYS B 265     -28.803  -9.579  19.132  1.00 37.410          H  
ATOM   4317 2HD  LYS B 265     -29.850  -8.822  20.343  1.00 37.410          H  
ATOM   4318 1HE  LYS B 265     -28.035  -7.184  20.837  1.00 37.410          H  
ATOM   4319 2HE  LYS B 265     -27.056  -7.925  19.557  1.00 37.410          H  
ATOM   4320 1HZ  LYS B 265     -28.209  -5.983  18.779  1.00 37.410          H  
ATOM   4321 2HZ  LYS B 265     -28.771  -7.311  17.982  1.00 37.410          H  
ATOM   4322 3HZ  LYS B 265     -29.671  -6.631  19.181  1.00 37.410          H  
ATOM   4323  N   ALA B 266     -28.781 -14.458  22.542  1.00 21.590          N  
ATOM   4324  CA  ALA B 266     -29.544 -15.674  22.769  1.00 21.410          C  
ATOM   4325  C   ALA B 266     -29.022 -16.336  24.044  1.00 21.100          C  
ATOM   4326  O   ALA B 266     -27.884 -16.077  24.439  1.00 20.930          O  
ATOM   4327  CB  ALA B 266     -29.426 -16.642  21.598  1.00 30.050          C  
ATOM   4328  H   ALA B 266     -27.810 -14.539  22.237  1.00 25.910          H  
ATOM   4329  HA  ALA B 266     -30.582 -15.397  22.884  1.00 25.690          H  
ATOM   4330 1HB  ALA B 266     -30.007 -17.539  21.797  1.00 36.060          H  
ATOM   4331 2HB  ALA B 266     -29.801 -16.169  20.707  1.00 36.060          H  
ATOM   4332 3HB  ALA B 266     -28.382 -16.915  21.459  1.00 36.060          H  
ATOM   4333  N   PRO B 267     -29.832 -17.114  24.770  1.00 21.150          N  
ATOM   4334  CA  PRO B 267     -29.394 -17.950  25.870  1.00 20.980          C  
ATOM   4335  C   PRO B 267     -28.359 -18.927  25.348  1.00 20.690          C  
ATOM   4336  O   PRO B 267     -28.450 -19.346  24.191  1.00 20.720          O  
ATOM   4337  CB  PRO B 267     -30.685 -18.648  26.308  1.00 31.470          C  
ATOM   4338  CG  PRO B 267     -31.797 -17.711  25.863  1.00 31.470          C  
ATOM   4339  CD  PRO B 267     -31.298 -17.075  24.579  1.00 31.470          C  
ATOM   4340  HA  PRO B 267     -28.975 -17.319  26.671  1.00 25.180          H  
ATOM   4341 1HB  PRO B 267     -30.739 -19.650  25.851  1.00 37.760          H  
ATOM   4342 2HB  PRO B 267     -30.673 -18.803  27.396  1.00 37.760          H  
ATOM   4343 1HG  PRO B 267     -32.734 -18.274  25.723  1.00 37.760          H  
ATOM   4344 2HG  PRO B 267     -31.997 -16.967  26.650  1.00 37.760          H  
ATOM   4345 1HD  PRO B 267     -31.605 -17.643  23.693  1.00 37.760          H  
ATOM   4346 2HD  PRO B 267     -31.677 -16.042  24.573  1.00 37.760          H  
ATOM   4347  N   ALA B 268     -27.393 -19.293  26.183  1.00 20.520          N  
ATOM   4348  CA  ALA B 268     -26.373 -20.254  25.781  1.00 20.340          C  
ATOM   4349  C   ALA B 268     -27.029 -21.594  25.512  1.00 20.350          C  
ATOM   4350  O   ALA B 268     -28.048 -21.926  26.121  1.00 20.650          O  
ATOM   4351  CB  ALA B 268     -25.293 -20.385  26.840  1.00 28.550          C  
ATOM   4352  H   ALA B 268     -27.374 -18.912  27.119  1.00 24.620          H  
ATOM   4353  HA  ALA B 268     -25.920 -19.909  24.854  1.00 24.410          H  
ATOM   4354 1HB  ALA B 268     -24.542 -21.100  26.502  1.00 34.260          H  
ATOM   4355 2HB  ALA B 268     -24.827 -19.426  27.001  1.00 34.260          H  
ATOM   4356 3HB  ALA B 268     -25.738 -20.736  27.769  1.00 34.260          H  
ATOM   4357  N   CYS B 269     -26.454 -22.365  24.601  1.00 20.120          N  
ATOM   4358  CA  CYS B 269     -26.991 -23.674  24.274  1.00 20.250          C  
ATOM   4359  C   CYS B 269     -26.903 -24.657  25.422  1.00 20.170          C  
ATOM   4360  O   CYS B 269     -25.822 -24.891  25.968  1.00 20.190          O  
ATOM   4361  CB  CYS B 269     -26.219 -24.279  23.114  1.00 28.300          C  
ATOM   4362  SG  CYS B 269     -26.797 -25.900  22.569  1.00 28.300          S  
ATOM   4363  H   CYS B 269     -25.612 -22.059  24.137  1.00 24.140          H  
ATOM   4364  HA  CYS B 269     -28.038 -23.554  23.992  1.00 24.300          H  
ATOM   4365 1HB  CYS B 269     -26.221 -23.626  22.289  1.00 33.960          H  
ATOM   4366 2HB  CYS B 269     -25.210 -24.384  23.416  1.00 33.960          H  
ATOM   4367  HG  CYS B 269     -26.704 -26.501  23.760  1.00 33.960          H  
ATOM   4368  N   ARG B 270     -28.017 -25.296  25.753  1.00 20.210          N  
ATOM   4369  CA  ARG B 270     -27.955 -26.307  26.785  1.00 20.250          C  
ATOM   4370  C   ARG B 270     -27.537 -27.619  26.166  1.00 20.530          C  
ATOM   4371  O   ARG B 270     -28.258 -28.197  25.345  1.00 20.600          O  
ATOM   4372  CB  ARG B 270     -29.277 -26.528  27.507  1.00 28.330          C  
ATOM   4373  CG  ARG B 270     -29.202 -27.657  28.566  1.00 28.330          C  
ATOM   4374  CD  ARG B 270     -30.469 -27.917  29.252  1.00 28.330          C  
ATOM   4375  NE  ARG B 270     -30.362 -29.110  30.100  1.00 28.330          N  
ATOM   4376  CZ  ARG B 270     -31.344 -29.655  30.827  1.00 28.330          C  
ATOM   4377  NH1 ARG B 270     -32.555 -29.129  30.863  1.00 28.330          N  
ATOM   4378  NH2 ARG B 270     -31.052 -30.745  31.506  1.00 28.330          N  
ATOM   4379  H   ARG B 270     -28.887 -25.078  25.291  1.00 24.250          H  
ATOM   4380  HA  ARG B 270     -27.208 -26.010  27.523  1.00 24.300          H  
ATOM   4381 1HB  ARG B 270     -29.581 -25.610  28.009  1.00 34.000          H  
ATOM   4382 2HB  ARG B 270     -30.048 -26.786  26.792  1.00 34.000          H  
ATOM   4383 1HG  ARG B 270     -28.909 -28.588  28.096  1.00 34.000          H  
ATOM   4384 2HG  ARG B 270     -28.463 -27.396  29.322  1.00 34.000          H  
ATOM   4385 1HD  ARG B 270     -30.729 -27.066  29.880  1.00 34.000          H  
ATOM   4386 2HD  ARG B 270     -31.249 -28.088  28.513  1.00 34.000          H  
ATOM   4387  HE  ARG B 270     -29.461 -29.611  30.149  1.00 34.000          H  
ATOM   4388 1HH1 ARG B 270     -32.761 -28.293  30.339  1.00 34.000          H  
ATOM   4389 2HH1 ARG B 270     -33.277 -29.562  31.421  1.00 34.000          H  
ATOM   4390 1HH2 ARG B 270     -30.087 -31.112  31.432  1.00 34.000          H  
ATOM   4391 2HH2 ARG B 270     -31.745 -31.205  32.074  1.00 34.000          H  
ATOM   4392  N   ARG B 271     -26.379 -28.102  26.593  1.00 20.800          N  
ATOM   4393  CA  ARG B 271     -25.841 -29.362  26.103  1.00 21.180          C  
ATOM   4394  C   ARG B 271     -26.001 -30.464  27.148  1.00 20.830          C  
ATOM   4395  O   ARG B 271     -26.083 -31.651  26.818  1.00 20.770          O  
ATOM   4396  CB  ARG B 271     -24.377 -29.209  25.719  1.00 29.500          C  
ATOM   4397  CG  ARG B 271     -24.130 -28.363  24.470  1.00 29.500          C  
ATOM   4398  CD  ARG B 271     -22.666 -28.163  24.198  1.00 29.500          C  
ATOM   4399  NE  ARG B 271     -22.440 -27.536  22.891  1.00 29.500          N  
ATOM   4400  CZ  ARG B 271     -22.529 -26.217  22.603  1.00 29.500          C  
ATOM   4401  NH1 ARG B 271     -22.826 -25.339  23.534  1.00 29.500          N  
ATOM   4402  NH2 ARG B 271     -22.324 -25.827  21.353  1.00 29.500          N  
ATOM   4403  H   ARG B 271     -25.840 -27.534  27.235  1.00 24.960          H  
ATOM   4404  HA  ARG B 271     -26.396 -29.651  25.211  1.00 25.420          H  
ATOM   4405 1HB  ARG B 271     -23.832 -28.752  26.543  1.00 35.400          H  
ATOM   4406 2HB  ARG B 271     -23.944 -30.193  25.545  1.00 35.400          H  
ATOM   4407 1HG  ARG B 271     -24.578 -28.852  23.606  1.00 35.400          H  
ATOM   4408 2HG  ARG B 271     -24.596 -27.385  24.608  1.00 35.400          H  
ATOM   4409 1HD  ARG B 271     -22.226 -27.534  24.970  1.00 35.400          H  
ATOM   4410 2HD  ARG B 271     -22.167 -29.133  24.198  1.00 35.400          H  
ATOM   4411  HE  ARG B 271     -22.212 -28.159  22.125  1.00 35.400          H  
ATOM   4412 1HH1 ARG B 271     -22.986 -25.642  24.484  1.00 35.400          H  
ATOM   4413 2HH1 ARG B 271     -22.946 -24.358  23.299  1.00 35.400          H  
ATOM   4414 1HH2 ARG B 271     -22.103 -26.511  20.644  1.00 35.400          H  
ATOM   4415 2HH2 ARG B 271     -22.394 -24.842  21.086  1.00 35.400          H  
ATOM   4416  N   ARG B 272     -26.090 -30.074  28.418  1.00 20.690          N  
ATOM   4417  CA  ARG B 272     -26.184 -31.036  29.511  1.00 20.430          C  
ATOM   4418  C   ARG B 272     -27.595 -31.586  29.665  1.00 19.860          C  
ATOM   4419  O   ARG B 272     -28.327 -31.218  30.592  1.00 19.850          O  
ATOM   4420  CB  ARG B 272     -25.745 -30.410  30.823  1.00 28.710          C  
ATOM   4421  CG  ARG B 272     -24.281 -30.015  30.885  1.00 28.710          C  
ATOM   4422  CD  ARG B 272     -23.931 -29.428  32.197  1.00 28.710          C  
ATOM   4423  NE  ARG B 272     -22.526 -29.039  32.258  1.00 28.710          N  
ATOM   4424  CZ  ARG B 272     -21.904 -28.532  33.347  1.00 28.710          C  
ATOM   4425  NH1 ARG B 272     -22.566 -28.353  34.474  1.00 28.710          N  
ATOM   4426  NH2 ARG B 272     -20.620 -28.215  33.278  1.00 28.710          N  
ATOM   4427  H   ARG B 272     -26.032 -29.093  28.632  1.00 24.830          H  
ATOM   4428  HA  ARG B 272     -25.515 -31.869  29.292  1.00 24.520          H  
ATOM   4429 1HB  ARG B 272     -26.339 -29.518  31.016  1.00 34.450          H  
ATOM   4430 2HB  ARG B 272     -25.932 -31.111  31.637  1.00 34.450          H  
ATOM   4431 1HG  ARG B 272     -23.664 -30.899  30.730  1.00 34.450          H  
ATOM   4432 2HG  ARG B 272     -24.065 -29.281  30.111  1.00 34.450          H  
ATOM   4433 1HD  ARG B 272     -24.543 -28.543  32.371  1.00 34.450          H  
ATOM   4434 2HD  ARG B 272     -24.120 -30.165  32.978  1.00 34.450          H  
ATOM   4435  HE  ARG B 272     -21.974 -29.158  31.418  1.00 34.450          H  
ATOM   4436 1HH1 ARG B 272     -23.544 -28.592  34.533  1.00 34.450          H  
ATOM   4437 2HH1 ARG B 272     -22.095 -27.976  35.283  1.00 34.450          H  
ATOM   4438 1HH2 ARG B 272     -20.110 -28.352  32.415  1.00 34.450          H  
ATOM   4439 2HH2 ARG B 272     -20.146 -27.836  34.085  1.00 34.450          H  
ATOM   4440  N   ARG B 273     -27.955 -32.454  28.730  1.00 19.500          N  
ATOM   4441  CA  ARG B 273     -29.266 -33.081  28.636  1.00 19.030          C  
ATOM   4442  C   ARG B 273     -29.122 -34.585  28.834  1.00 18.850          C  
ATOM   4443  O   ARG B 273     -28.064 -35.140  28.546  1.00 19.010          O  
ATOM   4444  CB  ARG B 273     -29.872 -32.768  27.279  1.00 26.830          C  
ATOM   4445  CG  ARG B 273     -30.182 -31.287  27.058  1.00 26.830          C  
ATOM   4446  CD  ARG B 273     -30.657 -31.025  25.688  1.00 26.830          C  
ATOM   4447  NE  ARG B 273     -30.965 -29.609  25.456  1.00 26.830          N  
ATOM   4448  CZ  ARG B 273     -32.190 -29.037  25.639  1.00 26.830          C  
ATOM   4449  NH1 ARG B 273     -33.214 -29.759  26.068  1.00 26.830          N  
ATOM   4450  NH2 ARG B 273     -32.377 -27.753  25.378  1.00 26.830          N  
ATOM   4451  H   ARG B 273     -27.252 -32.624  28.003  1.00 23.400          H  
ATOM   4452  HA  ARG B 273     -29.911 -32.678  29.416  1.00 22.840          H  
ATOM   4453 1HB  ARG B 273     -29.179 -33.076  26.496  1.00 32.200          H  
ATOM   4454 2HB  ARG B 273     -30.794 -33.331  27.146  1.00 32.200          H  
ATOM   4455 1HG  ARG B 273     -30.937 -30.955  27.767  1.00 32.200          H  
ATOM   4456 2HG  ARG B 273     -29.271 -30.712  27.203  1.00 32.200          H  
ATOM   4457 1HD  ARG B 273     -29.859 -31.302  24.997  1.00 32.200          H  
ATOM   4458 2HD  ARG B 273     -31.536 -31.622  25.467  1.00 32.200          H  
ATOM   4459  HE  ARG B 273     -30.172 -29.010  25.149  1.00 32.200          H  
ATOM   4460 1HH1 ARG B 273     -33.101 -30.739  26.269  1.00 32.200          H  
ATOM   4461 2HH1 ARG B 273     -34.120 -29.327  26.195  1.00 32.200          H  
ATOM   4462 1HH2 ARG B 273     -31.624 -27.189  25.015  1.00 32.200          H  
ATOM   4463 2HH2 ARG B 273     -33.288 -27.339  25.507  1.00 32.200          H  
ATOM   4464  N   ALA B 274     -30.184 -35.251  29.298  1.00 18.660          N  
ATOM   4465  CA  ALA B 274     -30.195 -36.704  29.560  1.00 18.590          C  
ATOM   4466  C   ALA B 274     -29.923 -37.541  28.317  1.00 18.490          C  
ATOM   4467  O   ALA B 274     -29.528 -38.701  28.398  1.00 18.440          O  
ATOM   4468  CB  ALA B 274     -31.524 -37.119  30.152  1.00 26.050          C  
ATOM   4469  H   ALA B 274     -31.022 -34.726  29.510  1.00 22.390          H  
ATOM   4470  HA  ALA B 274     -29.406 -36.915  30.282  1.00 22.310          H  
ATOM   4471 1HB  ALA B 274     -31.503 -38.182  30.376  1.00 31.260          H  
ATOM   4472 2HB  ALA B 274     -31.706 -36.559  31.068  1.00 31.260          H  
ATOM   4473 3HB  ALA B 274     -32.319 -36.916  29.437  1.00 31.260          H  
ATOM   4474  N   ARG B 275     -30.133 -36.969  27.146  1.00 18.620          N  
ATOM   4475  CA  ARG B 275     -29.898 -37.694  25.911  1.00 18.660          C  
ATOM   4476  C   ARG B 275     -28.436 -38.143  25.810  1.00 18.320          C  
ATOM   4477  O   ARG B 275     -28.145 -39.179  25.202  1.00 18.350          O  
ATOM   4478  CB  ARG B 275     -30.264 -36.838  24.712  1.00 26.110          C  
ATOM   4479  CG  ARG B 275     -31.761 -36.609  24.543  1.00 26.110          C  
ATOM   4480  CD  ARG B 275     -32.070 -35.735  23.388  1.00 26.110          C  
ATOM   4481  NE  ARG B 275     -33.509 -35.527  23.246  1.00 26.110          N  
ATOM   4482  CZ  ARG B 275     -34.097 -34.704  22.349  1.00 26.110          C  
ATOM   4483  NH1 ARG B 275     -33.368 -34.006  21.501  1.00 26.110          N  
ATOM   4484  NH2 ARG B 275     -35.417 -34.601  22.324  1.00 26.110          N  
ATOM   4485  H   ARG B 275     -30.455 -36.016  27.126  1.00 22.340          H  
ATOM   4486  HA  ARG B 275     -30.532 -38.581  25.907  1.00 22.390          H  
ATOM   4487 1HB  ARG B 275     -29.785 -35.865  24.802  1.00 31.330          H  
ATOM   4488 2HB  ARG B 275     -29.891 -37.307  23.802  1.00 31.330          H  
ATOM   4489 1HG  ARG B 275     -32.255 -37.568  24.384  1.00 31.330          H  
ATOM   4490 2HG  ARG B 275     -32.161 -36.142  25.442  1.00 31.330          H  
ATOM   4491 1HD  ARG B 275     -31.593 -34.765  23.534  1.00 31.330          H  
ATOM   4492 2HD  ARG B 275     -31.696 -36.197  22.474  1.00 31.330          H  
ATOM   4493  HE  ARG B 275     -34.115 -36.041  23.873  1.00 31.330          H  
ATOM   4494 1HH1 ARG B 275     -32.363 -34.083  21.513  1.00 31.330          H  
ATOM   4495 2HH1 ARG B 275     -33.815 -33.394  20.833  1.00 31.330          H  
ATOM   4496 1HH2 ARG B 275     -35.979 -35.136  22.974  1.00 31.330          H  
ATOM   4497 2HH2 ARG B 275     -35.867 -33.990  21.658  1.00 31.330          H  
ATOM   4498  N   ARG B 276     -27.513 -37.379  26.429  1.00 18.120          N  
ATOM   4499  CA  ARG B 276     -26.081 -37.655  26.374  1.00 17.720          C  
ATOM   4500  C   ARG B 276     -25.732 -38.997  26.996  1.00 17.110          C  
ATOM   4501  O   ARG B 276     -24.648 -39.524  26.762  1.00 16.760          O  
ATOM   4502  CB  ARG B 276     -25.275 -36.598  27.111  1.00 24.970          C  
ATOM   4503  CG  ARG B 276     -25.350 -36.645  28.645  1.00 24.970          C  
ATOM   4504  CD  ARG B 276     -24.747 -35.427  29.245  1.00 24.970          C  
ATOM   4505  NE  ARG B 276     -24.709 -35.476  30.709  1.00 24.970          N  
ATOM   4506  CZ  ARG B 276     -25.728 -35.175  31.546  1.00 24.970          C  
ATOM   4507  NH1 ARG B 276     -26.892 -34.830  31.075  1.00 24.970          N  
ATOM   4508  NH2 ARG B 276     -25.539 -35.234  32.856  1.00 24.970          N  
ATOM   4509  H   ARG B 276     -27.805 -36.554  26.963  1.00 21.740          H  
ATOM   4510  HA  ARG B 276     -25.775 -37.658  25.330  1.00 21.260          H  
ATOM   4511 1HB  ARG B 276     -24.227 -36.678  26.828  1.00 29.960          H  
ATOM   4512 2HB  ARG B 276     -25.623 -35.609  26.806  1.00 29.960          H  
ATOM   4513 1HG  ARG B 276     -26.370 -36.768  28.982  1.00 29.960          H  
ATOM   4514 2HG  ARG B 276     -24.762 -37.491  29.001  1.00 29.960          H  
ATOM   4515 1HD  ARG B 276     -23.726 -35.326  28.884  1.00 29.960          H  
ATOM   4516 2HD  ARG B 276     -25.321 -34.549  28.940  1.00 29.960          H  
ATOM   4517  HE  ARG B 276     -23.829 -35.740  31.131  1.00 29.960          H  
ATOM   4518 1HH1 ARG B 276     -27.042 -34.796  30.053  1.00 29.960          H  
ATOM   4519 2HH1 ARG B 276     -27.650 -34.603  31.704  1.00 29.960          H  
ATOM   4520 1HH2 ARG B 276     -24.635 -35.501  33.226  1.00 29.960          H  
ATOM   4521 2HH2 ARG B 276     -26.295 -35.011  33.487  1.00 29.960          H  
ATOM   4522  N   ARG B 277     -26.627 -39.535  27.826  1.00 17.110          N  
ATOM   4523  CA  ARG B 277     -26.415 -40.780  28.544  1.00 16.720          C  
ATOM   4524  C   ARG B 277     -26.235 -41.967  27.605  1.00 16.400          C  
ATOM   4525  O   ARG B 277     -25.714 -43.006  28.011  1.00 16.590          O  
ATOM   4526  CB  ARG B 277     -27.588 -41.037  29.474  1.00 23.560          C  
ATOM   4527  CG  ARG B 277     -27.676 -40.067  30.653  1.00 23.560          C  
ATOM   4528  CD  ARG B 277     -28.917 -40.258  31.443  1.00 23.560          C  
ATOM   4529  NE  ARG B 277     -29.011 -39.288  32.531  1.00 23.560          N  
ATOM   4530  CZ  ARG B 277     -30.112 -39.048  33.279  1.00 23.560          C  
ATOM   4531  NH1 ARG B 277     -31.231 -39.712  33.064  1.00 23.560          N  
ATOM   4532  NH2 ARG B 277     -30.062 -38.134  34.235  1.00 23.560          N  
ATOM   4533  H   ARG B 277     -27.529 -39.068  27.954  1.00 20.530          H  
ATOM   4534  HA  ARG B 277     -25.512 -40.677  29.145  1.00 20.060          H  
ATOM   4535 1HB  ARG B 277     -28.517 -40.974  28.911  1.00 28.280          H  
ATOM   4536 2HB  ARG B 277     -27.518 -42.045  29.876  1.00 28.280          H  
ATOM   4537 1HG  ARG B 277     -26.824 -40.224  31.312  1.00 28.280          H  
ATOM   4538 2HG  ARG B 277     -27.661 -39.041  30.283  1.00 28.280          H  
ATOM   4539 1HD  ARG B 277     -29.774 -40.121  30.781  1.00 28.280          H  
ATOM   4540 2HD  ARG B 277     -28.931 -41.260  31.868  1.00 28.280          H  
ATOM   4541  HE  ARG B 277     -28.179 -38.754  32.744  1.00 28.280          H  
ATOM   4542 1HH1 ARG B 277     -31.276 -40.412  32.340  1.00 28.280          H  
ATOM   4543 2HH1 ARG B 277     -32.047 -39.526  33.630  1.00 28.280          H  
ATOM   4544 1HH2 ARG B 277     -29.207 -37.624  34.404  1.00 28.280          H  
ATOM   4545 2HH2 ARG B 277     -30.878 -37.946  34.800  1.00 28.280          H  
ATOM   4546  N   ARG B 278     -26.720 -41.840  26.367  1.00 16.050          N  
ATOM   4547  CA  ARG B 278     -26.614 -42.908  25.384  1.00 15.900          C  
ATOM   4548  C   ARG B 278     -25.610 -42.575  24.281  1.00 15.630          C  
ATOM   4549  O   ARG B 278     -25.592 -43.231  23.236  1.00 15.810          O  
ATOM   4550  CB  ARG B 278     -27.968 -43.192  24.756  1.00 22.320          C  
ATOM   4551  CG  ARG B 278     -29.004 -43.806  25.691  1.00 22.320          C  
ATOM   4552  CD  ARG B 278     -30.347 -43.858  25.041  1.00 22.320          C  
ATOM   4553  NE  ARG B 278     -31.349 -44.547  25.858  1.00 22.320          N  
ATOM   4554  CZ  ARG B 278     -32.028 -44.014  26.904  1.00 22.320          C  
ATOM   4555  NH1 ARG B 278     -31.815 -42.772  27.294  1.00 22.320          N  
ATOM   4556  NH2 ARG B 278     -32.920 -44.756  27.542  1.00 22.320          N  
ATOM   4557  H   ARG B 278     -27.151 -40.950  26.086  1.00 19.260          H  
ATOM   4558  HA  ARG B 278     -26.276 -43.810  25.891  1.00 19.080          H  
ATOM   4559 1HB  ARG B 278     -28.381 -42.259  24.371  1.00 26.780          H  
ATOM   4560 2HB  ARG B 278     -27.845 -43.868  23.912  1.00 26.780          H  
ATOM   4561 1HG  ARG B 278     -28.704 -44.821  25.949  1.00 26.780          H  
ATOM   4562 2HG  ARG B 278     -29.067 -43.207  26.599  1.00 26.780          H  
ATOM   4563 1HD  ARG B 278     -30.697 -42.847  24.837  1.00 26.780          H  
ATOM   4564 2HD  ARG B 278     -30.256 -44.397  24.097  1.00 26.780          H  
ATOM   4565  HE  ARG B 278     -31.561 -45.505  25.609  1.00 26.780          H  
ATOM   4566 1HH1 ARG B 278     -31.128 -42.197  26.829  1.00 26.780          H  
ATOM   4567 2HH1 ARG B 278     -32.332 -42.392  28.073  1.00 26.780          H  
ATOM   4568 1HH2 ARG B 278     -33.089 -45.709  27.249  1.00 26.780          H  
ATOM   4569 2HH2 ARG B 278     -33.434 -44.373  28.323  1.00 26.780          H  
ATOM   4570  N   LYS B 279     -24.799 -41.539  24.488  1.00 15.340          N  
ATOM   4571  CA  LYS B 279     -23.843 -41.095  23.487  1.00 15.260          C  
ATOM   4572  C   LYS B 279     -22.404 -41.383  23.916  1.00 15.510          C  
ATOM   4573  O   LYS B 279     -22.139 -41.688  25.074  1.00 15.950          O  
ATOM   4574  CB  LYS B 279     -24.061 -39.606  23.221  1.00 21.400          C  
ATOM   4575  CG  LYS B 279     -25.479 -39.233  22.784  1.00 21.400          C  
ATOM   4576  CD  LYS B 279     -25.839 -39.826  21.440  1.00 21.400          C  
ATOM   4577  CE  LYS B 279     -27.190 -39.351  20.973  1.00 21.400          C  
ATOM   4578  NZ  LYS B 279     -27.488 -39.872  19.632  1.00 21.400          N  
ATOM   4579  H   LYS B 279     -24.831 -41.031  25.378  1.00 18.410          H  
ATOM   4580  HA  LYS B 279     -24.013 -41.651  22.569  1.00 18.310          H  
ATOM   4581 1HB  LYS B 279     -23.836 -39.038  24.125  1.00 25.680          H  
ATOM   4582 2HB  LYS B 279     -23.398 -39.272  22.438  1.00 25.680          H  
ATOM   4583 1HG  LYS B 279     -26.191 -39.597  23.525  1.00 25.680          H  
ATOM   4584 2HG  LYS B 279     -25.568 -38.150  22.731  1.00 25.680          H  
ATOM   4585 1HD  LYS B 279     -25.087 -39.558  20.695  1.00 25.680          H  
ATOM   4586 2HD  LYS B 279     -25.888 -40.911  21.514  1.00 25.680          H  
ATOM   4587 1HE  LYS B 279     -27.960 -39.684  21.669  1.00 25.680          H  
ATOM   4588 2HE  LYS B 279     -27.192 -38.262  20.936  1.00 25.680          H  
ATOM   4589 1HZ  LYS B 279     -28.388 -39.529  19.312  1.00 25.680          H  
ATOM   4590 2HZ  LYS B 279     -26.745 -39.534  19.032  1.00 25.680          H  
ATOM   4591 3HZ  LYS B 279     -27.497 -40.880  19.612  1.00 25.680          H  
ATOM   4592  N   LYS B 280     -21.467 -41.301  22.966  1.00 15.360          N  
ATOM   4593  CA  LYS B 280     -20.050 -41.542  23.248  1.00 15.710          C  
ATOM   4594  C   LYS B 280     -19.067 -40.383  23.618  1.00 15.230          C  
ATOM   4595  O   LYS B 280     -17.887 -40.685  23.793  1.00 14.820          O  
ATOM   4596  CB  LYS B 280     -19.453 -42.306  22.069  1.00 21.850          C  
ATOM   4597  CG  LYS B 280     -20.016 -43.705  21.890  1.00 21.850          C  
ATOM   4598  CD  LYS B 280     -19.353 -44.424  20.718  1.00 21.850          C  
ATOM   4599  CE  LYS B 280     -19.906 -45.836  20.542  1.00 21.850          C  
ATOM   4600  NZ  LYS B 280     -19.279 -46.542  19.385  1.00 21.850          N  
ATOM   4601  H   LYS B 280     -21.741 -41.075  22.019  1.00 18.430          H  
ATOM   4602  HA  LYS B 280     -20.028 -42.222  24.101  1.00 18.850          H  
ATOM   4603 1HB  LYS B 280     -19.639 -41.760  21.151  1.00 26.220          H  
ATOM   4604 2HB  LYS B 280     -18.373 -42.391  22.192  1.00 26.220          H  
ATOM   4605 1HG  LYS B 280     -19.846 -44.277  22.803  1.00 26.220          H  
ATOM   4606 2HG  LYS B 280     -21.091 -43.646  21.718  1.00 26.220          H  
ATOM   4607 1HD  LYS B 280     -19.522 -43.859  19.801  1.00 26.220          H  
ATOM   4608 2HD  LYS B 280     -18.278 -44.485  20.894  1.00 26.220          H  
ATOM   4609 1HE  LYS B 280     -19.718 -46.409  21.449  1.00 26.220          H  
ATOM   4610 2HE  LYS B 280     -20.982 -45.778  20.378  1.00 26.220          H  
ATOM   4611 1HZ  LYS B 280     -19.673 -47.470  19.303  1.00 26.220          H  
ATOM   4612 2HZ  LYS B 280     -19.458 -46.026  18.535  1.00 26.220          H  
ATOM   4613 3HZ  LYS B 280     -18.282 -46.613  19.531  1.00 26.220          H  
ATOM   4614  N   PRO B 281     -19.430 -39.076  23.711  1.00 15.420          N  
ATOM   4615  CA  PRO B 281     -18.486 -38.029  24.058  1.00 15.150          C  
ATOM   4616  C   PRO B 281     -17.822 -38.359  25.369  1.00 14.470          C  
ATOM   4617  O   PRO B 281     -18.481 -38.780  26.317  1.00 14.540          O  
ATOM   4618  CB  PRO B 281     -19.383 -36.800  24.233  1.00 22.730          C  
ATOM   4619  CG  PRO B 281     -20.557 -37.072  23.363  1.00 22.730          C  
ATOM   4620  CD  PRO B 281     -20.771 -38.572  23.452  1.00 22.730          C  
ATOM   4621  HA  PRO B 281     -17.746 -37.903  23.261  1.00 18.180          H  
ATOM   4622 1HB  PRO B 281     -19.653 -36.676  25.292  1.00 27.270          H  
ATOM   4623 2HB  PRO B 281     -18.836 -35.895  23.934  1.00 27.270          H  
ATOM   4624 1HG  PRO B 281     -21.429 -36.513  23.740  1.00 27.270          H  
ATOM   4625 2HG  PRO B 281     -20.379 -36.709  22.356  1.00 27.270          H  
ATOM   4626 1HD  PRO B 281     -21.438 -38.813  24.288  1.00 27.270          H  
ATOM   4627 2HD  PRO B 281     -21.126 -38.881  22.476  1.00 27.270          H  
ATOM   4628  N   CYS B 282     -16.533 -38.118  25.439  1.00 13.980          N  
ATOM   4629  CA  CYS B 282     -15.746 -38.363  26.628  1.00 13.430          C  
ATOM   4630  C   CYS B 282     -14.859 -37.167  26.912  1.00 13.010          C  
ATOM   4631  O   CYS B 282     -13.654 -37.292  26.745  1.00 12.990          O  
ATOM   4632  CB  CYS B 282     -14.889 -39.609  26.435  1.00 19.020          C  
ATOM   4633  SG  CYS B 282     -15.851 -41.117  26.168  1.00 19.020          S  
ATOM   4634  H   CYS B 282     -16.067 -37.772  24.611  1.00 16.780          H  
ATOM   4635  HA  CYS B 282     -16.415 -38.537  27.470  1.00 16.120          H  
ATOM   4636 1HB  CYS B 282     -14.238 -39.468  25.569  1.00 22.830          H  
ATOM   4637 2HB  CYS B 282     -14.248 -39.760  27.299  1.00 22.830          H  
ATOM   4638  HG  CYS B 282     -16.689 -40.611  25.210  1.00 22.830          H  
ATOM   4639  N   PRO B 283     -15.396 -36.010  27.368  1.00 12.820          N  
ATOM   4640  CA  PRO B 283     -14.723 -34.706  27.465  1.00 12.550          C  
ATOM   4641  C   PRO B 283     -13.323 -34.771  28.057  1.00 11.970          C  
ATOM   4642  O   PRO B 283     -12.418 -34.062  27.613  1.00 11.670          O  
ATOM   4643  CB  PRO B 283     -15.676 -33.928  28.372  1.00 18.830          C  
ATOM   4644  CG  PRO B 283     -17.036 -34.518  28.084  1.00 18.830          C  
ATOM   4645  CD  PRO B 283     -16.783 -35.998  27.904  1.00 18.830          C  
ATOM   4646  HA  PRO B 283     -14.683 -34.233  26.483  1.00 15.060          H  
ATOM   4647 1HB  PRO B 283     -15.381 -34.050  29.411  1.00 22.590          H  
ATOM   4648 2HB  PRO B 283     -15.619 -32.852  28.148  1.00 22.590          H  
ATOM   4649 1HG  PRO B 283     -17.726 -34.305  28.916  1.00 22.590          H  
ATOM   4650 2HG  PRO B 283     -17.469 -34.052  27.185  1.00 22.590          H  
ATOM   4651 1HD  PRO B 283     -16.839 -36.527  28.868  1.00 22.590          H  
ATOM   4652 2HD  PRO B 283     -17.510 -36.374  27.191  1.00 22.590          H  
ATOM   4653  N   ARG B 284     -13.119 -35.676  29.008  1.00 12.020          N  
ATOM   4654  CA  ARG B 284     -11.835 -35.894  29.666  1.00 11.680          C  
ATOM   4655  C   ARG B 284     -10.685 -36.210  28.680  1.00 11.870          C  
ATOM   4656  O   ARG B 284      -9.510 -36.120  29.038  1.00 12.120          O  
ATOM   4657  CB  ARG B 284     -12.000 -37.029  30.660  1.00 16.490          C  
ATOM   4658  CG  ARG B 284     -12.246 -38.413  30.053  1.00 16.490          C  
ATOM   4659  CD  ARG B 284     -12.540 -39.439  31.107  1.00 16.490          C  
ATOM   4660  NE  ARG B 284     -12.749 -40.769  30.527  1.00 16.490          N  
ATOM   4661  CZ  ARG B 284     -13.926 -41.249  30.037  1.00 16.490          C  
ATOM   4662  NH1 ARG B 284     -15.027 -40.518  30.069  1.00 16.490          N  
ATOM   4663  NH2 ARG B 284     -13.968 -42.468  29.522  1.00 16.490          N  
ATOM   4664  H   ARG B 284     -13.900 -36.220  29.338  1.00 14.420          H  
ATOM   4665  HA  ARG B 284     -11.579 -34.989  30.215  1.00 14.020          H  
ATOM   4666 1HB  ARG B 284     -11.178 -37.070  31.330  1.00 19.790          H  
ATOM   4667 2HB  ARG B 284     -12.869 -36.812  31.247  1.00 19.790          H  
ATOM   4668 1HG  ARG B 284     -13.084 -38.368  29.357  1.00 19.790          H  
ATOM   4669 2HG  ARG B 284     -11.354 -38.737  29.515  1.00 19.790          H  
ATOM   4670 1HD  ARG B 284     -11.689 -39.502  31.790  1.00 19.790          H  
ATOM   4671 2HD  ARG B 284     -13.426 -39.159  31.675  1.00 19.790          H  
ATOM   4672  HE  ARG B 284     -11.940 -41.384  30.481  1.00 19.790          H  
ATOM   4673 1HH1 ARG B 284     -15.011 -39.592  30.463  1.00 19.790          H  
ATOM   4674 2HH1 ARG B 284     -15.897 -40.895  29.708  1.00 19.790          H  
ATOM   4675 1HH2 ARG B 284     -13.131 -43.035  29.495  1.00 19.790          H  
ATOM   4676 2HH2 ARG B 284     -14.835 -42.836  29.154  1.00 19.790          H  
ATOM   4677  N   SER B 285     -11.031 -36.609  27.453  1.00 11.840          N  
ATOM   4678  CA  SER B 285     -10.082 -36.942  26.404  1.00 11.790          C  
ATOM   4679  C   SER B 285     -10.436 -36.333  25.038  1.00 11.600          C  
ATOM   4680  O   SER B 285      -9.942 -36.807  24.021  1.00 12.010          O  
ATOM   4681  CB  SER B 285      -9.944 -38.452  26.255  1.00 16.530          C  
ATOM   4682  OG  SER B 285     -11.160 -39.059  25.901  1.00 16.530          O  
ATOM   4683  H   SER B 285     -12.019 -36.692  27.232  1.00 14.210          H  
ATOM   4684  HA  SER B 285      -9.110 -36.560  26.694  1.00 14.150          H  
ATOM   4685 1HB  SER B 285      -9.191 -38.675  25.495  1.00 19.830          H  
ATOM   4686 2HB  SER B 285      -9.590 -38.870  27.194  1.00 19.830          H  
ATOM   4687  HG  SER B 285     -10.965 -39.993  25.804  1.00 19.830          H  
ATOM   4688  N   LEU B 286     -11.289 -35.306  24.956  1.00 11.140          N  
ATOM   4689  CA  LEU B 286     -11.599 -34.825  23.601  1.00 11.160          C  
ATOM   4690  C   LEU B 286     -10.654 -33.729  23.109  1.00 10.670          C  
ATOM   4691  O   LEU B 286     -10.427 -32.721  23.784  1.00 10.960          O  
ATOM   4692  CB  LEU B 286     -13.048 -34.322  23.512  1.00 15.620          C  
ATOM   4693  CG  LEU B 286     -14.169 -35.365  23.796  1.00 15.620          C  
ATOM   4694  CD1 LEU B 286     -15.525 -34.661  23.780  1.00 15.620          C  
ATOM   4695  CD2 LEU B 286     -14.146 -36.505  22.765  1.00 15.620          C  
ATOM   4696  H   LEU B 286     -11.694 -34.868  25.790  1.00 13.370          H  
ATOM   4697  HA  LEU B 286     -11.488 -35.656  22.915  1.00 13.390          H  
ATOM   4698 1HB  LEU B 286     -13.165 -33.512  24.229  1.00 18.740          H  
ATOM   4699 2HB  LEU B 286     -13.207 -33.914  22.507  1.00 18.740          H  
ATOM   4700  HG  LEU B 286     -14.011 -35.775  24.761  1.00 18.740          H  
ATOM   4701 1HD1 LEU B 286     -16.312 -35.377  24.008  1.00 18.740          H  
ATOM   4702 2HD1 LEU B 286     -15.549 -33.865  24.510  1.00 18.740          H  
ATOM   4703 3HD1 LEU B 286     -15.692 -34.233  22.807  1.00 18.740          H  
ATOM   4704 1HD2 LEU B 286     -14.935 -37.220  22.983  1.00 18.740          H  
ATOM   4705 2HD2 LEU B 286     -14.296 -36.103  21.771  1.00 18.740          H  
ATOM   4706 3HD2 LEU B 286     -13.195 -37.025  22.800  1.00 18.740          H  
ATOM   4707  N   ARG B 287     -10.169 -33.916  21.885  1.00 10.080          N  
ATOM   4708  CA  ARG B 287      -9.282 -32.999  21.176  1.00  9.710          C  
ATOM   4709  C   ARG B 287     -10.176 -32.172  20.232  1.00  9.020          C  
ATOM   4710  O   ARG B 287     -11.230 -32.672  19.875  1.00  8.530          O  
ATOM   4711  CB  ARG B 287      -8.204 -33.798  20.422  1.00 13.740          C  
ATOM   4712  CG  ARG B 287      -7.164 -34.564  21.310  1.00 13.740          C  
ATOM   4713  CD  ARG B 287      -6.111 -35.243  20.437  1.00 13.740          C  
ATOM   4714  NE  ARG B 287      -5.043 -35.979  21.188  1.00 13.740          N  
ATOM   4715  CZ  ARG B 287      -3.914 -35.432  21.715  1.00 13.740          C  
ATOM   4716  NH1 ARG B 287      -3.675 -34.124  21.661  1.00 13.740          N  
ATOM   4717  NH2 ARG B 287      -3.047 -36.253  22.275  1.00 13.740          N  
ATOM   4718  H   ARG B 287     -10.449 -34.764  21.412  1.00 12.100          H  
ATOM   4719  HA  ARG B 287      -8.802 -32.358  21.908  1.00 11.650          H  
ATOM   4720 1HB  ARG B 287      -8.702 -34.552  19.812  1.00 16.490          H  
ATOM   4721 2HB  ARG B 287      -7.648 -33.177  19.742  1.00 16.490          H  
ATOM   4722 1HG  ARG B 287      -6.671 -33.863  21.979  1.00 16.490          H  
ATOM   4723 2HG  ARG B 287      -7.677 -35.326  21.901  1.00 16.490          H  
ATOM   4724 1HD  ARG B 287      -6.618 -35.968  19.796  1.00 16.490          H  
ATOM   4725 2HD  ARG B 287      -5.632 -34.500  19.803  1.00 16.490          H  
ATOM   4726  HE  ARG B 287      -5.100 -37.015  21.265  1.00 16.490          H  
ATOM   4727 1HH1 ARG B 287      -4.338 -33.505  21.233  1.00 16.490          H  
ATOM   4728 2HH1 ARG B 287      -2.802 -33.728  22.057  1.00 16.490          H  
ATOM   4729 1HH2 ARG B 287      -3.256 -37.266  22.263  1.00 16.490          H  
ATOM   4730 2HH2 ARG B 287      -2.189 -35.912  22.679  1.00 16.490          H  
ATOM   4731  N   PRO B 288      -9.767 -30.985  19.727  1.00  9.170          N  
ATOM   4732  CA  PRO B 288     -10.557 -30.085  18.868  1.00  8.770          C  
ATOM   4733  C   PRO B 288     -11.303 -30.692  17.661  1.00  8.080          C  
ATOM   4734  O   PRO B 288     -12.360 -30.185  17.285  1.00  7.870          O  
ATOM   4735  CB  PRO B 288      -9.486 -29.098  18.391  1.00 13.150          C  
ATOM   4736  CG  PRO B 288      -8.484 -29.049  19.524  1.00 13.150          C  
ATOM   4737  CD  PRO B 288      -8.404 -30.466  20.027  1.00 13.150          C  
ATOM   4738  HA  PRO B 288     -11.281 -29.563  19.510  1.00 10.520          H  
ATOM   4739 1HB  PRO B 288      -9.042 -29.460  17.444  1.00 15.790          H  
ATOM   4740 2HB  PRO B 288      -9.944 -28.121  18.178  1.00 15.790          H  
ATOM   4741 1HG  PRO B 288      -7.514 -28.680  19.150  1.00 15.790          H  
ATOM   4742 2HG  PRO B 288      -8.817 -28.339  20.297  1.00 15.790          H  
ATOM   4743 1HD  PRO B 288      -7.640 -30.997  19.447  1.00 15.790          H  
ATOM   4744 2HD  PRO B 288      -8.190 -30.445  21.098  1.00 15.790          H  
ATOM   4745  N   GLU B 289     -10.781 -31.747  17.046  1.00  8.010          N  
ATOM   4746  CA  GLU B 289     -11.439 -32.370  15.896  1.00  7.700          C  
ATOM   4747  C   GLU B 289     -12.673 -33.224  16.273  1.00  6.770          C  
ATOM   4748  O   GLU B 289     -13.447 -33.650  15.399  1.00  6.960          O  
ATOM   4749  CB  GLU B 289     -10.420 -33.241  15.170  1.00 10.900          C  
ATOM   4750  CG  GLU B 289      -9.198 -32.472  14.623  1.00 10.900          C  
ATOM   4751  CD  GLU B 289      -8.098 -32.237  15.655  1.00 10.900          C  
ATOM   4752  OE1 GLU B 289      -8.295 -32.572  16.807  1.00 10.900          O  
ATOM   4753  OE2 GLU B 289      -7.059 -31.750  15.283  1.00 10.900          O  
ATOM   4754  H   GLU B 289      -9.881 -32.141  17.332  1.00  9.610          H  
ATOM   4755  HA  GLU B 289     -11.770 -31.576  15.228  1.00  9.240          H  
ATOM   4756 1HB  GLU B 289     -10.056 -34.005  15.855  1.00 13.080          H  
ATOM   4757 2HB  GLU B 289     -10.908 -33.749  14.341  1.00 13.080          H  
ATOM   4758 1HG  GLU B 289      -8.771 -33.017  13.788  1.00 13.080          H  
ATOM   4759 2HG  GLU B 289      -9.541 -31.510  14.246  1.00 13.080          H  
ATOM   4760  N   ILE B 290     -12.776 -33.552  17.566  1.00  6.070          N  
ATOM   4761  CA  ILE B 290     -13.784 -34.440  18.143  1.00  5.450          C  
ATOM   4762  C   ILE B 290     -14.449 -33.773  19.398  1.00  4.670          C  
ATOM   4763  O   ILE B 290     -13.972 -32.740  19.852  1.00  4.890          O  
ATOM   4764  CB  ILE B 290     -13.091 -35.808  18.435  1.00  7.880          C  
ATOM   4765  CG1 ILE B 290     -11.970 -35.598  19.438  1.00  7.880          C  
ATOM   4766  CG2 ILE B 290     -12.587 -36.424  17.105  1.00  7.880          C  
ATOM   4767  CD1 ILE B 290     -11.361 -36.837  19.989  1.00  7.880          C  
ATOM   4768  H   ILE B 290     -12.121 -33.111  18.217  1.00  7.280          H  
ATOM   4769  HA  ILE B 290     -14.542 -34.596  17.385  1.00  6.540          H  
ATOM   4770  HB  ILE B 290     -13.747 -36.495  18.851  1.00  9.450          H  
ATOM   4771 1HG1 ILE B 290     -11.182 -35.024  18.955  1.00  9.450          H  
ATOM   4772 2HG1 ILE B 290     -12.360 -35.017  20.272  1.00  9.450          H  
ATOM   4773 1HG2 ILE B 290     -12.120 -37.385  17.279  1.00  9.450          H  
ATOM   4774 2HG2 ILE B 290     -13.436 -36.562  16.434  1.00  9.450          H  
ATOM   4775 3HG2 ILE B 290     -11.866 -35.774  16.633  1.00  9.450          H  
ATOM   4776 1HD1 ILE B 290     -10.595 -36.553  20.684  1.00  9.450          H  
ATOM   4777 2HD1 ILE B 290     -12.122 -37.420  20.506  1.00  9.450          H  
ATOM   4778 3HD1 ILE B 290     -10.920 -37.436  19.204  1.00  9.450          H  
ATOM   4779  N   HIS B 291     -15.553 -34.304  19.972  1.00  4.240          N  
ATOM   4780  CA  HIS B 291     -16.291 -35.507  19.596  1.00  3.870          C  
ATOM   4781  C   HIS B 291     -16.977 -35.322  18.275  1.00  3.170          C  
ATOM   4782  O   HIS B 291     -17.637 -34.312  18.048  1.00  3.210          O  
ATOM   4783  CB  HIS B 291     -17.320 -35.880  20.653  1.00  5.570          C  
ATOM   4784  CG  HIS B 291     -17.851 -37.235  20.462  1.00  5.570          C  
ATOM   4785  ND1 HIS B 291     -17.072 -38.358  20.636  1.00  5.570          N  
ATOM   4786  CD2 HIS B 291     -19.073 -37.673  20.147  1.00  5.570          C  
ATOM   4787  CE1 HIS B 291     -17.802 -39.429  20.424  1.00  5.570          C  
ATOM   4788  NE2 HIS B 291     -19.022 -39.042  20.133  1.00  5.570          N  
ATOM   4789  H   HIS B 291     -15.919 -33.792  20.758  1.00  5.090          H  
ATOM   4790  HA  HIS B 291     -15.645 -36.356  19.516  1.00  4.640          H  
ATOM   4791 1HB  HIS B 291     -16.882 -35.842  21.627  1.00  6.680          H  
ATOM   4792 2HB  HIS B 291     -18.149 -35.174  20.633  1.00  6.680          H  
ATOM   4793  HD2 HIS B 291     -19.946 -37.053  19.947  1.00  6.680          H  
ATOM   4794  HE1 HIS B 291     -17.457 -40.460  20.492  1.00  6.680          H  
ATOM   4795  HE2 HIS B 291     -19.805 -39.645  19.934  1.00  6.680          H  
ATOM   4796  N   GLU B 292     -16.795 -36.284  17.402  1.00  2.840          N  
ATOM   4797  CA  GLU B 292     -17.403 -36.270  16.092  1.00  2.440          C  
ATOM   4798  C   GLU B 292     -18.334 -37.450  16.058  1.00  2.490          C  
ATOM   4799  O   GLU B 292     -17.923 -38.554  16.426  1.00  2.840          O  
ATOM   4800  CB  GLU B 292     -16.331 -36.370  15.029  1.00  3.580          C  
ATOM   4801  CG  GLU B 292     -16.849 -36.342  13.662  1.00  3.580          C  
ATOM   4802  CD  GLU B 292     -15.792 -36.389  12.696  1.00  3.580          C  
ATOM   4803  OE1 GLU B 292     -14.635 -36.441  13.048  1.00  3.580          O  
ATOM   4804  OE2 GLU B 292     -16.088 -36.409  11.548  1.00  3.580          O  
ATOM   4805  H   GLU B 292     -16.220 -37.076  17.657  1.00  3.410          H  
ATOM   4806  HA  GLU B 292     -17.987 -35.355  15.952  1.00  2.930          H  
ATOM   4807 1HB  GLU B 292     -15.636 -35.534  15.139  1.00  4.290          H  
ATOM   4808 2HB  GLU B 292     -15.765 -37.291  15.164  1.00  4.290          H  
ATOM   4809 1HG  GLU B 292     -17.505 -37.198  13.500  1.00  4.290          H  
ATOM   4810 2HG  GLU B 292     -17.438 -35.439  13.518  1.00  4.290          H  
ATOM   4811  N   CYS B 293     -19.580 -37.259  15.630  1.00  2.600          N  
ATOM   4812  CA  CYS B 293     -20.452 -38.419  15.722  1.00  2.860          C  
ATOM   4813  C   CYS B 293     -21.647 -38.554  14.778  1.00  2.820          C  
ATOM   4814  O   CYS B 293     -21.968 -37.625  14.030  1.00  2.970          O  
ATOM   4815  CB  CYS B 293     -21.022 -38.391  17.130  1.00  3.900          C  
ATOM   4816  SG  CYS B 293     -22.036 -36.919  17.445  1.00  3.900          S  
ATOM   4817  H   CYS B 293     -19.897 -36.315  15.344  1.00  3.120          H  
ATOM   4818  HA  CYS B 293     -19.795 -39.264  15.618  1.00  3.430          H  
ATOM   4819 1HB  CYS B 293     -21.634 -39.251  17.335  1.00  4.680          H  
ATOM   4820 2HB  CYS B 293     -20.217 -38.395  17.813  1.00  4.680          H  
ATOM   4821  HG  CYS B 293     -21.196 -36.021  16.888  1.00  4.680          H  
ATOM   4822  N   PRO B 294     -22.228 -39.782  14.702  1.00  2.890          N  
ATOM   4823  CA  PRO B 294     -23.529 -40.105  14.155  1.00  2.960          C  
ATOM   4824  C   PRO B 294     -24.477 -39.518  15.154  1.00  2.920          C  
ATOM   4825  O   PRO B 294     -24.109 -39.453  16.324  1.00  2.910          O  
ATOM   4826  CB  PRO B 294     -23.586 -41.629  14.193  1.00  4.440          C  
ATOM   4827  CG  PRO B 294     -22.155 -42.072  14.392  1.00  4.440          C  
ATOM   4828  CD  PRO B 294     -21.508 -41.007  15.181  1.00  4.440          C  
ATOM   4829  HA  PRO B 294     -23.682 -39.686  13.159  1.00  3.550          H  
ATOM   4830 1HB  PRO B 294     -24.261 -41.952  15.000  1.00  5.330          H  
ATOM   4831 2HB  PRO B 294     -24.020 -41.991  13.248  1.00  5.330          H  
ATOM   4832 1HG  PRO B 294     -22.108 -43.041  14.898  1.00  5.330          H  
ATOM   4833 2HG  PRO B 294     -21.674 -42.195  13.430  1.00  5.330          H  
ATOM   4834 1HD  PRO B 294     -21.682 -41.187  16.249  1.00  5.330          H  
ATOM   4835 2HD  PRO B 294     -20.459 -41.054  14.910  1.00  5.330          H  
ATOM   4836  N   LYS B 295     -25.697 -39.195  14.769  1.00  3.310          N  
ATOM   4837  CA  LYS B 295     -26.622 -38.723  15.798  1.00  3.610          C  
ATOM   4838  C   LYS B 295     -27.863 -39.604  16.016  1.00  4.000          C  
ATOM   4839  O   LYS B 295     -27.975 -40.226  17.081  1.00  4.610          O  
ATOM   4840  CB  LYS B 295     -26.997 -37.267  15.559  1.00  4.930          C  
ATOM   4841  CG  LYS B 295     -25.806 -36.318  15.790  1.00  4.930          C  
ATOM   4842  CD  LYS B 295     -26.187 -34.875  15.596  1.00  4.930          C  
ATOM   4843  CE  LYS B 295     -25.001 -33.938  15.816  1.00  4.930          C  
ATOM   4844  NZ  LYS B 295     -25.401 -32.523  15.597  1.00  4.930          N  
ATOM   4845  H   LYS B 295     -25.950 -39.282  13.781  1.00  3.970          H  
ATOM   4846  HA  LYS B 295     -26.087 -38.728  16.743  1.00  4.330          H  
ATOM   4847 1HB  LYS B 295     -27.359 -37.130  14.555  1.00  5.920          H  
ATOM   4848 2HB  LYS B 295     -27.800 -36.980  16.237  1.00  5.920          H  
ATOM   4849 1HG  LYS B 295     -25.417 -36.460  16.800  1.00  5.920          H  
ATOM   4850 2HG  LYS B 295     -25.009 -36.564  15.085  1.00  5.920          H  
ATOM   4851 1HD  LYS B 295     -26.563 -34.732  14.584  1.00  5.920          H  
ATOM   4852 2HD  LYS B 295     -26.978 -34.612  16.296  1.00  5.920          H  
ATOM   4853 1HE  LYS B 295     -24.636 -34.052  16.836  1.00  5.920          H  
ATOM   4854 2HE  LYS B 295     -24.195 -34.193  15.124  1.00  5.920          H  
ATOM   4855 1HZ  LYS B 295     -24.619 -31.898  15.758  1.00  5.920          H  
ATOM   4856 2HZ  LYS B 295     -25.736 -32.410  14.646  1.00  5.920          H  
ATOM   4857 3HZ  LYS B 295     -26.137 -32.293  16.239  1.00  5.920          H  
ATOM   4858  N   SER B 296     -28.805 -39.636  15.073  1.00  4.180          N  
ATOM   4859  CA  SER B 296     -30.033 -40.422  15.265  1.00  5.020          C  
ATOM   4860  C   SER B 296     -30.807 -40.667  13.988  1.00  5.610          C  
ATOM   4861  O   SER B 296     -30.299 -40.470  12.890  1.00  6.250          O  
ATOM   4862  CB  SER B 296     -30.983 -39.743  16.234  1.00  6.690          C  
ATOM   4863  OG  SER B 296     -32.048 -40.601  16.556  1.00  6.690          O  
ATOM   4864  H   SER B 296     -28.678 -39.118  14.213  1.00  5.020          H  
ATOM   4865  HA  SER B 296     -29.753 -41.392  15.676  1.00  6.020          H  
ATOM   4866 1HB  SER B 296     -30.457 -39.466  17.143  1.00  8.030          H  
ATOM   4867 2HB  SER B 296     -31.367 -38.843  15.811  1.00  8.030          H  
ATOM   4868  HG  SER B 296     -32.787 -40.010  16.900  1.00  8.030          H  
ATOM   4869  N   GLN B 297     -32.005 -41.216  14.149  1.00  5.700          N  
ATOM   4870  CA  GLN B 297     -32.974 -41.404  13.074  1.00  6.540          C  
ATOM   4871  C   GLN B 297     -34.321 -40.990  13.650  1.00  6.950          C  
ATOM   4872  O   GLN B 297     -35.072 -41.830  14.138  1.00  7.780          O  
ATOM   4873  CB  GLN B 297     -33.025 -42.858  12.587  1.00  8.820          C  
ATOM   4874  CG  GLN B 297     -31.744 -43.362  11.935  1.00  8.820          C  
ATOM   4875  CD  GLN B 297     -31.865 -44.780  11.411  1.00  8.820          C  
ATOM   4876  OE1 GLN B 297     -32.427 -45.658  12.080  1.00  8.820          O  
ATOM   4877  NE2 GLN B 297     -31.345 -45.021  10.210  1.00  8.820          N  
ATOM   4878  H   GLN B 297     -32.296 -41.403  15.109  1.00  6.840          H  
ATOM   4879  HA  GLN B 297     -32.734 -40.747  12.243  1.00  7.850          H  
ATOM   4880 1HB  GLN B 297     -33.255 -43.514  13.426  1.00 10.580          H  
ATOM   4881 2HB  GLN B 297     -33.830 -42.964  11.860  1.00 10.580          H  
ATOM   4882 1HG  GLN B 297     -31.506 -42.713  11.095  1.00 10.580          H  
ATOM   4883 2HG  GLN B 297     -30.938 -43.333  12.664  1.00 10.580          H  
ATOM   4884 1HE2 GLN B 297     -31.397 -45.936   9.814  1.00 10.580          H  
ATOM   4885 2HE2 GLN B 297     -30.874 -44.277   9.666  1.00 10.580          H  
ATOM   4886  N   ASP B 298     -34.642 -39.707  13.574  1.00  6.620          N  
ATOM   4887  CA  ASP B 298     -35.828 -39.216  14.268  1.00  7.280          C  
ATOM   4888  C   ASP B 298     -37.185 -39.080  13.525  1.00  7.650          C  
ATOM   4889  O   ASP B 298     -38.146 -38.639  14.151  1.00  7.370          O  
ATOM   4890  CB  ASP B 298     -35.480 -37.892  14.950  1.00  9.930          C  
ATOM   4891  CG  ASP B 298     -34.442 -38.043  16.127  1.00  9.930          C  
ATOM   4892  OD1 ASP B 298     -34.371 -39.087  16.759  1.00  9.930          O  
ATOM   4893  OD2 ASP B 298     -33.727 -37.104  16.362  1.00  9.930          O  
ATOM   4894  H   ASP B 298     -33.996 -39.080  13.123  1.00  7.940          H  
ATOM   4895  HA  ASP B 298     -36.010 -39.918  15.083  1.00  8.740          H  
ATOM   4896 1HB  ASP B 298     -35.068 -37.215  14.231  1.00 11.910          H  
ATOM   4897 2HB  ASP B 298     -36.386 -37.431  15.345  1.00 11.910          H  
ATOM   4898  N   PRO B 299     -37.335 -39.403  12.221  1.00  8.510          N  
ATOM   4899  CA  PRO B 299     -36.424 -39.778  11.144  1.00  9.030          C  
ATOM   4900  C   PRO B 299     -35.588 -38.609  10.638  1.00  8.810          C  
ATOM   4901  O   PRO B 299     -34.587 -38.803   9.961  1.00  9.010          O  
ATOM   4902  CB  PRO B 299     -37.382 -40.258  10.046  1.00 13.540          C  
ATOM   4903  CG  PRO B 299     -38.659 -39.508  10.296  1.00 13.540          C  
ATOM   4904  CD  PRO B 299     -38.744 -39.390  11.793  1.00 13.540          C  
ATOM   4905  HA  PRO B 299     -35.801 -40.628  11.439  1.00 10.840          H  
ATOM   4906 1HB  PRO B 299     -36.954 -40.048   9.053  1.00 16.250          H  
ATOM   4907 2HB  PRO B 299     -37.510 -41.348  10.114  1.00 16.250          H  
ATOM   4908 1HG  PRO B 299     -38.638 -38.531   9.788  1.00 16.250          H  
ATOM   4909 2HG  PRO B 299     -39.508 -40.063   9.871  1.00 16.250          H  
ATOM   4910 1HD  PRO B 299     -39.225 -38.441  12.077  1.00 16.250          H  
ATOM   4911 2HD  PRO B 299     -39.270 -40.256  12.225  1.00 16.250          H  
ATOM   4912  N   CYS B 300     -35.972 -37.373  10.970  1.00  8.680          N  
ATOM   4913  CA  CYS B 300     -35.267 -36.202  10.432  1.00  8.800          C  
ATOM   4914  C   CYS B 300     -33.765 -36.211  10.720  1.00  8.100          C  
ATOM   4915  O   CYS B 300     -32.947 -35.810   9.885  1.00  8.240          O  
ATOM   4916  CB  CYS B 300     -35.865 -34.923  11.004  1.00 12.270          C  
ATOM   4917  SG  CYS B 300     -35.675 -34.762  12.785  1.00 12.270          S  
ATOM   4918  H   CYS B 300     -36.794 -37.226  11.541  1.00 10.420          H  
ATOM   4919  HA  CYS B 300     -35.410 -36.192   9.351  1.00 10.560          H  
ATOM   4920 1HB  CYS B 300     -35.397 -34.059  10.532  1.00 14.730          H  
ATOM   4921 2HB  CYS B 300     -36.930 -34.888  10.773  1.00 14.730          H  
ATOM   4922  HG  CYS B 300     -36.302 -33.593  12.885  1.00 14.730          H  
ATOM   4923  N   ALA B 301     -33.383 -36.791  11.846  1.00  7.610          N  
ATOM   4924  CA  ALA B 301     -31.993 -36.828  12.261  1.00  7.160          C  
ATOM   4925  C   ALA B 301     -31.193 -37.845  11.481  1.00  6.480          C  
ATOM   4926  O   ALA B 301     -29.977 -37.907  11.647  1.00  6.470          O  
ATOM   4927  CB  ALA B 301     -31.891 -37.138  13.726  1.00 10.200          C  
ATOM   4928  H   ALA B 301     -34.096 -37.114  12.484  1.00  9.130          H  
ATOM   4929  HA  ALA B 301     -31.560 -35.848  12.079  1.00  8.590          H  
ATOM   4930 1HB  ALA B 301     -30.844 -37.133  14.028  1.00 12.240          H  
ATOM   4931 2HB  ALA B 301     -32.437 -36.388  14.302  1.00 12.240          H  
ATOM   4932 3HB  ALA B 301     -32.317 -38.106  13.908  1.00 12.240          H  
ATOM   4933  N   SER B 302     -31.856 -38.604  10.590  1.00  6.210          N  
ATOM   4934  CA  SER B 302     -31.240 -39.634   9.754  1.00  5.870          C  
ATOM   4935  C   SER B 302     -30.212 -39.021   8.822  1.00  4.830          C  
ATOM   4936  O   SER B 302     -29.348 -39.705   8.283  1.00  4.940          O  
ATOM   4937  CB  SER B 302     -32.276 -40.403   8.962  1.00  8.350          C  
ATOM   4938  OG  SER B 302     -32.911 -39.579   8.027  1.00  8.350          O  
ATOM   4939  H   SER B 302     -32.857 -38.474  10.476  1.00  7.450          H  
ATOM   4940  HA  SER B 302     -30.725 -40.338  10.405  1.00  7.040          H  
ATOM   4941 1HB  SER B 302     -31.779 -41.228   8.447  1.00 10.020          H  
ATOM   4942 2HB  SER B 302     -33.013 -40.837   9.636  1.00 10.020          H  
ATOM   4943  HG  SER B 302     -33.606 -39.104   8.528  1.00 10.020          H  
ATOM   4944  N   ARG B 303     -30.244 -37.701   8.660  1.00  4.200          N  
ATOM   4945  CA  ARG B 303     -29.225 -37.033   7.867  1.00  3.540          C  
ATOM   4946  C   ARG B 303     -27.827 -37.329   8.456  1.00  3.050          C  
ATOM   4947  O   ARG B 303     -26.813 -37.236   7.760  1.00  3.130          O  
ATOM   4948  CB  ARG B 303     -29.482 -35.534   7.840  1.00  5.220          C  
ATOM   4949  CG  ARG B 303     -29.366 -34.856   9.203  1.00  5.220          C  
ATOM   4950  CD  ARG B 303     -29.720 -33.426   9.162  1.00  5.220          C  
ATOM   4951  NE  ARG B 303     -29.621 -32.834  10.492  1.00  5.220          N  
ATOM   4952  CZ  ARG B 303     -30.615 -32.774  11.417  1.00  5.220          C  
ATOM   4953  NH1 ARG B 303     -31.828 -33.228  11.147  1.00  5.220          N  
ATOM   4954  NH2 ARG B 303     -30.351 -32.248  12.599  1.00  5.220          N  
ATOM   4955  H   ARG B 303     -31.017 -37.177   9.081  1.00  5.040          H  
ATOM   4956  HA  ARG B 303     -29.265 -37.419   6.848  1.00  4.250          H  
ATOM   4957 1HB  ARG B 303     -28.776 -35.054   7.167  1.00  6.260          H  
ATOM   4958 2HB  ARG B 303     -30.487 -35.346   7.461  1.00  6.260          H  
ATOM   4959 1HG  ARG B 303     -30.013 -35.352   9.923  1.00  6.260          H  
ATOM   4960 2HG  ARG B 303     -28.335 -34.912   9.552  1.00  6.260          H  
ATOM   4961 1HD  ARG B 303     -29.020 -32.908   8.508  1.00  6.260          H  
ATOM   4962 2HD  ARG B 303     -30.731 -33.296   8.786  1.00  6.260          H  
ATOM   4963  HE  ARG B 303     -28.709 -32.482  10.767  1.00  6.260          H  
ATOM   4964 1HH1 ARG B 303     -32.027 -33.635  10.235  1.00  6.260          H  
ATOM   4965 2HH1 ARG B 303     -32.558 -33.172  11.843  1.00  6.260          H  
ATOM   4966 1HH2 ARG B 303     -29.414 -31.917  12.789  1.00  6.260          H  
ATOM   4967 2HH2 ARG B 303     -31.067 -32.193  13.306  1.00  6.260          H  
ATOM   4968  N   ASP B 304     -27.794 -37.673   9.754  1.00  3.050          N  
ATOM   4969  CA  ASP B 304     -26.610 -38.006  10.518  1.00  2.840          C  
ATOM   4970  C   ASP B 304     -26.511 -39.513  10.886  1.00  2.560          C  
ATOM   4971  O   ASP B 304     -25.869 -39.858  11.882  1.00  2.700          O  
ATOM   4972  CB  ASP B 304     -26.561 -37.157  11.788  1.00  4.060          C  
ATOM   4973  CG  ASP B 304     -26.296 -35.658  11.563  1.00  4.060          C  
ATOM   4974  OD1 ASP B 304     -25.429 -35.324  10.776  1.00  4.060          O  
ATOM   4975  OD2 ASP B 304     -26.989 -34.857  12.169  1.00  4.060          O  
ATOM   4976  H   ASP B 304     -28.681 -37.726  10.260  1.00  3.660          H  
ATOM   4977  HA  ASP B 304     -25.744 -37.749   9.912  1.00  3.410          H  
ATOM   4978 1HB  ASP B 304     -27.522 -37.251  12.289  1.00  4.870          H  
ATOM   4979 2HB  ASP B 304     -25.794 -37.534  12.454  1.00  4.870          H  
ATOM   4980  N   ASP B 305     -27.162 -40.430  10.139  1.00  2.510          N  
ATOM   4981  CA  ASP B 305     -27.088 -41.871  10.486  1.00  2.620          C  
ATOM   4982  C   ASP B 305     -25.958 -42.620   9.765  1.00  2.490          C  
ATOM   4983  O   ASP B 305     -25.850 -43.850   9.881  1.00  2.530          O  
ATOM   4984  CB  ASP B 305     -28.399 -42.615  10.219  1.00  3.620          C  
ATOM   4985  CG  ASP B 305     -28.771 -42.722   8.755  1.00  3.620          C  
ATOM   4986  OD1 ASP B 305     -27.981 -42.314   7.933  1.00  3.620          O  
ATOM   4987  OD2 ASP B 305     -29.837 -43.253   8.465  1.00  3.620          O  
ATOM   4988  H   ASP B 305     -27.727 -40.151   9.323  1.00  3.010          H  
ATOM   4989  HA  ASP B 305     -26.900 -41.943  11.556  1.00  3.140          H  
ATOM   4990 1HB  ASP B 305     -28.336 -43.620  10.637  1.00  4.350          H  
ATOM   4991 2HB  ASP B 305     -29.196 -42.098  10.744  1.00  4.350          H  
ATOM   4992  N   TRP B 306     -25.053 -41.872   9.141  1.00  2.400          N  
ATOM   4993  CA  TRP B 306     -23.930 -42.348   8.335  1.00  2.340          C  
ATOM   4994  C   TRP B 306     -23.146 -43.548   8.851  1.00  2.270          C  
ATOM   4995  O   TRP B 306     -22.525 -44.251   8.060  1.00  2.260          O  
ATOM   4996  CB  TRP B 306     -22.958 -41.183   8.130  1.00  3.300          C  
ATOM   4997  CG  TRP B 306     -22.378 -40.594   9.424  1.00  3.300          C  
ATOM   4998  CD1 TRP B 306     -22.869 -39.524  10.111  1.00  3.300          C  
ATOM   4999  CD2 TRP B 306     -21.229 -41.035  10.178  1.00  3.300          C  
ATOM   5000  NE1 TRP B 306     -22.091 -39.275  11.213  1.00  3.300          N  
ATOM   5001  CE2 TRP B 306     -21.096 -40.182  11.263  1.00  3.300          C  
ATOM   5002  CE3 TRP B 306     -20.323 -42.049  10.028  1.00  3.300          C  
ATOM   5003  CZ2 TRP B 306     -20.076 -40.321  12.173  1.00  3.300          C  
ATOM   5004  CZ3 TRP B 306     -19.324 -42.174  10.956  1.00  3.300          C  
ATOM   5005  CH2 TRP B 306     -19.200 -41.340  11.991  1.00  3.300          C  
ATOM   5006  H   TRP B 306     -25.226 -40.879   9.151  1.00  2.880          H  
ATOM   5007  HA  TRP B 306     -24.336 -42.619   7.359  1.00  2.810          H  
ATOM   5008 1HB  TRP B 306     -22.124 -41.505   7.509  1.00  3.960          H  
ATOM   5009 2HB  TRP B 306     -23.475 -40.390   7.602  1.00  3.960          H  
ATOM   5010  HD1 TRP B 306     -23.734 -38.945   9.827  1.00  3.960          H  
ATOM   5011  HE1 TRP B 306     -22.208 -38.517  11.932  1.00  3.960          H  
ATOM   5012  HE3 TRP B 306     -20.393 -42.735   9.193  1.00  3.960          H  
ATOM   5013  HZ2 TRP B 306     -19.950 -39.651  13.004  1.00  3.960          H  
ATOM   5014  HZ3 TRP B 306     -18.616 -42.952  10.826  1.00  3.960          H  
ATOM   5015  HH2 TRP B 306     -18.376 -41.476  12.689  1.00  3.960          H  
ATOM   5016  N   ARG B 307     -23.159 -43.816  10.151  1.00  2.250          N  
ATOM   5017  CA  ARG B 307     -22.401 -44.930  10.720  1.00  2.220          C  
ATOM   5018  C   ARG B 307     -22.854 -46.261  10.148  1.00  2.220          C  
ATOM   5019  O   ARG B 307     -22.125 -47.251  10.187  1.00  2.210          O  
ATOM   5020  CB  ARG B 307     -22.598 -45.020  12.219  1.00  3.120          C  
ATOM   5021  CG  ARG B 307     -24.032 -45.420  12.664  1.00  3.120          C  
ATOM   5022  CD  ARG B 307     -24.209 -45.427  14.127  1.00  3.120          C  
ATOM   5023  NE  ARG B 307     -25.582 -45.772  14.488  1.00  3.120          N  
ATOM   5024  CZ  ARG B 307     -26.050 -45.913  15.750  1.00  3.120          C  
ATOM   5025  NH1 ARG B 307     -25.253 -45.740  16.785  1.00  3.120          N  
ATOM   5026  NH2 ARG B 307     -27.321 -46.229  15.943  1.00  3.120          N  
ATOM   5027  H   ARG B 307     -23.695 -43.212  10.758  1.00  2.700          H  
ATOM   5028  HA  ARG B 307     -21.346 -44.788  10.495  1.00  2.660          H  
ATOM   5029 1HB  ARG B 307     -21.896 -45.738  12.639  1.00  3.740          H  
ATOM   5030 2HB  ARG B 307     -22.384 -44.085  12.633  1.00  3.740          H  
ATOM   5031 1HG  ARG B 307     -24.761 -44.733  12.233  1.00  3.740          H  
ATOM   5032 2HG  ARG B 307     -24.253 -46.435  12.342  1.00  3.740          H  
ATOM   5033 1HD  ARG B 307     -23.539 -46.167  14.563  1.00  3.740          H  
ATOM   5034 2HD  ARG B 307     -23.991 -44.455  14.528  1.00  3.740          H  
ATOM   5035  HE  ARG B 307     -26.235 -45.914  13.727  1.00  3.740          H  
ATOM   5036 1HH1 ARG B 307     -24.284 -45.500  16.646  1.00  3.740          H  
ATOM   5037 2HH1 ARG B 307     -25.611 -45.849  17.724  1.00  3.740          H  
ATOM   5038 1HH2 ARG B 307     -27.936 -46.363  15.152  1.00  3.740          H  
ATOM   5039 2HH2 ARG B 307     -27.681 -46.336  16.881  1.00  3.740          H  
ATOM   5040  N   CYS B 308     -24.093 -46.289   9.669  1.00  2.260          N  
ATOM   5041  CA  CYS B 308     -24.700 -47.487   9.133  1.00  2.280          C  
ATOM   5042  C   CYS B 308     -24.349 -47.735   7.678  1.00  2.290          C  
ATOM   5043  O   CYS B 308     -24.710 -48.776   7.130  1.00  2.340          O  
ATOM   5044  CB  CYS B 308     -26.223 -47.403   9.238  1.00  3.180          C  
ATOM   5045  SG  CYS B 308     -26.984 -46.151   8.143  1.00  3.180          S  
ATOM   5046  H   CYS B 308     -24.626 -45.417   9.683  1.00  2.710          H  
ATOM   5047  HA  CYS B 308     -24.354 -48.336   9.721  1.00  2.740          H  
ATOM   5048 1HB  CYS B 308     -26.654 -48.371   8.991  1.00  3.820          H  
ATOM   5049 2HB  CYS B 308     -26.503 -47.167  10.264  1.00  3.820          H  
ATOM   5050  HG  CYS B 308     -26.585 -45.055   8.837  1.00  3.820          H  
ATOM   5051  N   ALA B 309     -23.716 -46.771   7.013  1.00  2.250          N  
ATOM   5052  CA  ALA B 309     -23.428 -46.944   5.604  1.00  2.260          C  
ATOM   5053  C   ALA B 309     -22.495 -48.129   5.400  1.00  2.240          C  
ATOM   5054  O   ALA B 309     -21.510 -48.323   6.126  1.00  2.180          O  
ATOM   5055  CB  ALA B 309     -22.842 -45.679   5.025  1.00  3.160          C  
ATOM   5056  H   ALA B 309     -23.404 -45.926   7.494  1.00  2.700          H  
ATOM   5057  HA  ALA B 309     -24.363 -47.162   5.085  1.00  2.710          H  
ATOM   5058 1HB  ALA B 309     -22.654 -45.823   3.959  1.00  3.790          H  
ATOM   5059 2HB  ALA B 309     -23.542 -44.857   5.165  1.00  3.790          H  
ATOM   5060 3HB  ALA B 309     -21.933 -45.453   5.523  1.00  3.790          H  
ATOM   5061  N   ARG B 310     -22.751 -48.886   4.345  1.00  2.290          N  
ATOM   5062  CA  ARG B 310     -21.916 -50.035   4.037  1.00  2.290          C  
ATOM   5063  C   ARG B 310     -20.720 -49.683   3.171  1.00  2.250          C  
ATOM   5064  O   ARG B 310     -19.707 -50.381   3.215  1.00  2.310          O  
ATOM   5065  CB  ARG B 310     -22.716 -51.094   3.302  1.00  3.210          C  
ATOM   5066  CG  ARG B 310     -23.842 -51.734   4.099  1.00  3.210          C  
ATOM   5067  CD  ARG B 310     -24.607 -52.710   3.274  1.00  3.210          C  
ATOM   5068  NE  ARG B 310     -25.289 -52.045   2.162  1.00  3.210          N  
ATOM   5069  CZ  ARG B 310     -25.977 -52.646   1.172  1.00  3.210          C  
ATOM   5070  NH1 ARG B 310     -26.128 -53.960   1.126  1.00  3.210          N  
ATOM   5071  NH2 ARG B 310     -26.494 -51.868   0.241  1.00  3.210          N  
ATOM   5072  H   ARG B 310     -23.563 -48.660   3.760  1.00  2.750          H  
ATOM   5073  HA  ARG B 310     -21.554 -50.454   4.976  1.00  2.750          H  
ATOM   5074 1HB  ARG B 310     -23.149 -50.646   2.409  1.00  3.850          H  
ATOM   5075 2HB  ARG B 310     -22.049 -51.888   2.974  1.00  3.850          H  
ATOM   5076 1HG  ARG B 310     -23.430 -52.251   4.964  1.00  3.850          H  
ATOM   5077 2HG  ARG B 310     -24.530 -50.954   4.436  1.00  3.850          H  
ATOM   5078 1HD  ARG B 310     -23.921 -53.452   2.866  1.00  3.850          H  
ATOM   5079 2HD  ARG B 310     -25.356 -53.201   3.895  1.00  3.850          H  
ATOM   5080  HE  ARG B 310     -25.232 -51.015   2.102  1.00  3.850          H  
ATOM   5081 1HH1 ARG B 310     -25.726 -54.543   1.844  1.00  3.850          H  
ATOM   5082 2HH1 ARG B 310     -26.648 -54.383   0.371  1.00  3.850          H  
ATOM   5083 1HH2 ARG B 310     -26.325 -50.850   0.321  1.00  3.850          H  
ATOM   5084 2HH2 ARG B 310     -27.019 -52.254  -0.527  1.00  3.850          H  
ATOM   5085  N   SER B 311     -20.829 -48.617   2.382  1.00  2.180          N  
ATOM   5086  CA  SER B 311     -19.756 -48.274   1.458  1.00  2.160          C  
ATOM   5087  C   SER B 311     -19.757 -46.810   0.985  1.00  2.090          C  
ATOM   5088  O   SER B 311     -20.774 -46.116   1.043  1.00  2.120          O  
ATOM   5089  CB  SER B 311     -19.843 -49.195   0.261  1.00  3.030          C  
ATOM   5090  OG  SER B 311     -20.990 -48.951  -0.502  1.00  3.030          O  
ATOM   5091  H   SER B 311     -21.687 -48.080   2.369  1.00  2.620          H  
ATOM   5092  HA  SER B 311     -18.809 -48.475   1.950  1.00  2.590          H  
ATOM   5093 1HB  SER B 311     -18.995 -49.055  -0.334  1.00  3.640          H  
ATOM   5094 2HB  SER B 311     -19.831 -50.233   0.587  1.00  3.640          H  
ATOM   5095  HG  SER B 311     -20.963 -49.597  -1.217  1.00  3.640          H  
ATOM   5096  N   MET B 312     -18.627 -46.376   0.391  1.00  2.020          N  
ATOM   5097  CA  MET B 312     -18.474 -45.034  -0.201  1.00  1.970          C  
ATOM   5098  C   MET B 312     -19.601 -44.686  -1.165  1.00  2.030          C  
ATOM   5099  O   MET B 312     -20.061 -43.546  -1.221  1.00  2.010          O  
ATOM   5100  CB  MET B 312     -17.151 -44.915  -0.974  1.00  2.780          C  
ATOM   5101  CG  MET B 312     -16.938 -43.512  -1.660  1.00  2.780          C  
ATOM   5102  SD  MET B 312     -15.440 -43.351  -2.652  1.00  2.780          S  
ATOM   5103  CE  MET B 312     -15.939 -44.185  -4.147  1.00  2.780          C  
ATOM   5104  H   MET B 312     -17.822 -47.010   0.389  1.00  2.420          H  
ATOM   5105  HA  MET B 312     -18.482 -44.306   0.607  1.00  2.360          H  
ATOM   5106 1HB  MET B 312     -16.316 -45.095  -0.294  1.00  3.330          H  
ATOM   5107 2HB  MET B 312     -17.117 -45.685  -1.742  1.00  3.330          H  
ATOM   5108 1HG  MET B 312     -17.774 -43.319  -2.325  1.00  3.330          H  
ATOM   5109 2HG  MET B 312     -16.932 -42.733  -0.932  1.00  3.330          H  
ATOM   5110 1HE  MET B 312     -15.130 -44.153  -4.866  1.00  3.330          H  
ATOM   5111 2HE  MET B 312     -16.189 -45.220  -3.929  1.00  3.330          H  
ATOM   5112 3HE  MET B 312     -16.812 -43.686  -4.562  1.00  3.330          H  
ATOM   5113  N   HIS B 313     -20.061 -45.674  -1.915  1.00  2.130          N  
ATOM   5114  CA  HIS B 313     -21.060 -45.515  -2.955  1.00  2.210          C  
ATOM   5115  C   HIS B 313     -22.461 -45.171  -2.432  1.00  2.250          C  
ATOM   5116  O   HIS B 313     -23.362 -44.865  -3.212  1.00  2.310          O  
ATOM   5117  CB  HIS B 313     -21.084 -46.812  -3.750  1.00  3.060          C  
ATOM   5118  CG  HIS B 313     -19.748 -47.068  -4.375  1.00  3.060          C  
ATOM   5119  ND1 HIS B 313     -18.786 -47.768  -3.725  1.00  3.060          N  
ATOM   5120  CD2 HIS B 313     -19.193 -46.697  -5.542  1.00  3.060          C  
ATOM   5121  CE1 HIS B 313     -17.695 -47.818  -4.495  1.00  3.060          C  
ATOM   5122  NE2 HIS B 313     -17.921 -47.181  -5.556  1.00  3.060          N  
ATOM   5123  H   HIS B 313     -19.630 -46.592  -1.844  1.00  2.560          H  
ATOM   5124  HA  HIS B 313     -20.750 -44.713  -3.622  1.00  2.650          H  
ATOM   5125 1HB  HIS B 313     -21.310 -47.641  -3.080  1.00  3.670          H  
ATOM   5126 2HB  HIS B 313     -21.857 -46.793  -4.508  1.00  3.670          H  
ATOM   5127  HD2 HIS B 313     -19.636 -46.124  -6.327  1.00  3.670          H  
ATOM   5128  HE1 HIS B 313     -16.751 -48.290  -4.310  1.00  3.670          H  
ATOM   5129  HE2 HIS B 313     -17.219 -47.072  -6.298  1.00  3.670          H  
ATOM   5130  N   GLU B 314     -22.664 -45.237  -1.113  1.00  2.240          N  
ATOM   5131  CA  GLU B 314     -23.943 -44.871  -0.509  1.00  2.290          C  
ATOM   5132  C   GLU B 314     -23.975 -43.384  -0.128  1.00  2.270          C  
ATOM   5133  O   GLU B 314     -24.972 -42.889   0.405  1.00  2.340          O  
ATOM   5134  CB  GLU B 314     -24.263 -45.771   0.689  1.00  3.190          C  
ATOM   5135  CG  GLU B 314     -24.545 -47.236   0.288  1.00  3.190          C  
ATOM   5136  CD  GLU B 314     -24.813 -48.165   1.450  1.00  3.190          C  
ATOM   5137  OE1 GLU B 314     -24.560 -47.781   2.566  1.00  3.190          O  
ATOM   5138  OE2 GLU B 314     -25.297 -49.257   1.231  1.00  3.190          O  
ATOM   5139  H   GLU B 314     -21.901 -45.519  -0.490  1.00  2.690          H  
ATOM   5140  HA  GLU B 314     -24.724 -45.033  -1.250  1.00  2.750          H  
ATOM   5141 1HB  GLU B 314     -23.420 -45.761   1.383  1.00  3.820          H  
ATOM   5142 2HB  GLU B 314     -25.133 -45.385   1.218  1.00  3.820          H  
ATOM   5143 1HG  GLU B 314     -25.401 -47.254  -0.384  1.00  3.820          H  
ATOM   5144 2HG  GLU B 314     -23.680 -47.608  -0.266  1.00  3.820          H  
ATOM   5145  N   PHE B 315     -22.882 -42.678  -0.409  1.00  2.170          N  
ATOM   5146  CA  PHE B 315     -22.725 -41.261  -0.118  1.00  2.120          C  
ATOM   5147  C   PHE B 315     -22.763 -40.424  -1.399  1.00  2.120          C  
ATOM   5148  O   PHE B 315     -22.654 -40.958  -2.510  1.00  2.150          O  
ATOM   5149  CB  PHE B 315     -21.414 -41.016   0.641  1.00  2.990          C  
ATOM   5150  CG  PHE B 315     -21.376 -41.591   2.017  1.00  2.990          C  
ATOM   5151  CD1 PHE B 315     -20.897 -42.873   2.243  1.00  2.990          C  
ATOM   5152  CD2 PHE B 315     -21.814 -40.855   3.091  1.00  2.990          C  
ATOM   5153  CE1 PHE B 315     -20.864 -43.391   3.502  1.00  2.990          C  
ATOM   5154  CE2 PHE B 315     -21.784 -41.382   4.357  1.00  2.990          C  
ATOM   5155  CZ  PHE B 315     -21.316 -42.639   4.561  1.00  2.990          C  
ATOM   5156  H   PHE B 315     -22.084 -43.151  -0.840  1.00  2.600          H  
ATOM   5157  HA  PHE B 315     -23.553 -40.946   0.518  1.00  2.540          H  
ATOM   5158 1HB  PHE B 315     -20.615 -41.480   0.099  1.00  3.590          H  
ATOM   5159 2HB  PHE B 315     -21.202 -39.952   0.695  1.00  3.590          H  
ATOM   5160  HD1 PHE B 315     -20.552 -43.469   1.404  1.00  3.590          H  
ATOM   5161  HD2 PHE B 315     -22.191 -39.848   2.925  1.00  3.590          H  
ATOM   5162  HE1 PHE B 315     -20.489 -44.404   3.663  1.00  3.590          H  
ATOM   5163  HE2 PHE B 315     -22.135 -40.802   5.198  1.00  3.590          H  
ATOM   5164  HZ  PHE B 315     -21.306 -43.050   5.566  1.00  3.590          H  
ATOM   5165  N   SER B 316     -22.960 -39.120  -1.226  1.00  2.100          N  
ATOM   5166  CA  SER B 316     -22.959 -38.161  -2.323  1.00  2.110          C  
ATOM   5167  C   SER B 316     -22.268 -36.900  -1.839  1.00  2.040          C  
ATOM   5168  O   SER B 316     -22.208 -36.650  -0.632  1.00  2.020          O  
ATOM   5169  CB  SER B 316     -24.377 -37.840  -2.757  1.00  2.950          C  
ATOM   5170  OG  SER B 316     -25.088 -37.203  -1.732  1.00  2.950          O  
ATOM   5171  H   SER B 316     -23.101 -38.759  -0.294  1.00  2.520          H  
ATOM   5172  HA  SER B 316     -22.409 -38.565  -3.166  1.00  2.530          H  
ATOM   5173 1HB  SER B 316     -24.349 -37.196  -3.636  1.00  3.540          H  
ATOM   5174 2HB  SER B 316     -24.885 -38.760  -3.043  1.00  3.540          H  
ATOM   5175  HG  SER B 316     -25.948 -36.992  -2.101  1.00  3.540          H  
ATOM   5176  N   ALA B 317     -21.756 -36.107  -2.774  1.00  2.030          N  
ATOM   5177  CA  ALA B 317     -21.062 -34.857  -2.452  1.00  1.960          C  
ATOM   5178  C   ALA B 317     -21.173 -33.862  -3.588  1.00  1.980          C  
ATOM   5179  O   ALA B 317     -21.448 -34.240  -4.719  1.00  2.070          O  
ATOM   5180  CB  ALA B 317     -19.591 -35.131  -2.159  1.00  2.770          C  
ATOM   5181  H   ALA B 317     -21.865 -36.409  -3.747  1.00  2.440          H  
ATOM   5182  HA  ALA B 317     -21.537 -34.419  -1.576  1.00  2.350          H  
ATOM   5183 1HB  ALA B 317     -19.098 -34.194  -1.904  1.00  3.330          H  
ATOM   5184 2HB  ALA B 317     -19.505 -35.827  -1.327  1.00  3.330          H  
ATOM   5185 3HB  ALA B 317     -19.123 -35.563  -3.034  1.00  3.330          H  
ATOM   5186  N   LYS B 318     -20.979 -32.584  -3.300  1.00  1.930          N  
ATOM   5187  CA  LYS B 318     -21.006 -31.603  -4.379  1.00  1.950          C  
ATOM   5188  C   LYS B 318     -19.659 -31.494  -5.088  1.00  1.890          C  
ATOM   5189  O   LYS B 318     -18.608 -31.471  -4.439  1.00  1.820          O  
ATOM   5190  CB  LYS B 318     -21.398 -30.231  -3.849  1.00  2.720          C  
ATOM   5191  CG  LYS B 318     -22.808 -30.129  -3.311  1.00  2.720          C  
ATOM   5192  CD  LYS B 318     -23.100 -28.695  -2.865  1.00  2.720          C  
ATOM   5193  CE  LYS B 318     -24.493 -28.550  -2.293  1.00  2.720          C  
ATOM   5194  NZ  LYS B 318     -24.805 -27.135  -1.927  1.00  2.720          N  
ATOM   5195  H   LYS B 318     -20.788 -32.297  -2.349  1.00  2.320          H  
ATOM   5196  HA  LYS B 318     -21.746 -31.915  -5.118  1.00  2.340          H  
ATOM   5197 1HB  LYS B 318     -20.715 -29.948  -3.055  1.00  3.270          H  
ATOM   5198 2HB  LYS B 318     -21.287 -29.497  -4.653  1.00  3.270          H  
ATOM   5199 1HG  LYS B 318     -23.509 -30.423  -4.094  1.00  3.270          H  
ATOM   5200 2HG  LYS B 318     -22.928 -30.807  -2.470  1.00  3.270          H  
ATOM   5201 1HD  LYS B 318     -22.375 -28.392  -2.110  1.00  3.270          H  
ATOM   5202 2HD  LYS B 318     -23.007 -28.026  -3.722  1.00  3.270          H  
ATOM   5203 1HE  LYS B 318     -25.191 -28.879  -3.024  1.00  3.270          H  
ATOM   5204 2HE  LYS B 318     -24.592 -29.176  -1.408  1.00  3.270          H  
ATOM   5205 1HZ  LYS B 318     -25.753 -27.081  -1.573  1.00  3.270          H  
ATOM   5206 2HZ  LYS B 318     -24.160 -26.811  -1.222  1.00  3.270          H  
ATOM   5207 3HZ  LYS B 318     -24.724 -26.543  -2.752  1.00  3.270          H  
ATOM   5208  N   ASP B 319     -19.726 -31.392  -6.413  1.00  1.940          N  
ATOM   5209  CA  ASP B 319     -18.637 -31.204  -7.374  1.00  1.960          C  
ATOM   5210  C   ASP B 319     -17.998 -29.831  -7.219  1.00  1.940          C  
ATOM   5211  O   ASP B 319     -18.645 -28.898  -6.735  1.00  1.970          O  
ATOM   5212  CB  ASP B 319     -19.178 -31.310  -8.804  1.00  2.740          C  
ATOM   5213  CG  ASP B 319     -18.121 -31.508  -9.878  1.00  2.740          C  
ATOM   5214  OD1 ASP B 319     -17.735 -32.629 -10.119  1.00  2.740          O  
ATOM   5215  OD2 ASP B 319     -17.672 -30.517 -10.427  1.00  2.740          O  
ATOM   5216  H   ASP B 319     -20.661 -31.462  -6.818  1.00  2.330          H  
ATOM   5217  HA  ASP B 319     -17.886 -31.977  -7.211  1.00  2.350          H  
ATOM   5218 1HB  ASP B 319     -19.893 -32.119  -8.864  1.00  3.280          H  
ATOM   5219 2HB  ASP B 319     -19.713 -30.407  -9.033  1.00  3.280          H  
ATOM   5220  N   ILE B 320     -16.760 -29.661  -7.684  1.00  1.890          N  
ATOM   5221  CA  ILE B 320     -16.131 -28.338  -7.631  1.00  1.880          C  
ATOM   5222  C   ILE B 320     -16.976 -27.298  -8.403  1.00  1.950          C  
ATOM   5223  O   ILE B 320     -16.977 -26.121  -8.051  1.00  1.960          O  
ATOM   5224  CB  ILE B 320     -14.670 -28.391  -8.164  1.00  2.640          C  
ATOM   5225  CG1 ILE B 320     -13.851 -27.116  -7.800  1.00  2.640          C  
ATOM   5226  CG2 ILE B 320     -14.634 -28.585  -9.668  1.00  2.640          C  
ATOM   5227  CD1 ILE B 320     -13.570 -26.912  -6.329  1.00  2.640          C  
ATOM   5228  H   ILE B 320     -16.227 -30.457  -8.055  1.00  2.270          H  
ATOM   5229  HA  ILE B 320     -16.104 -28.033  -6.596  1.00  2.260          H  
ATOM   5230  HB  ILE B 320     -14.181 -29.224  -7.697  1.00  3.160          H  
ATOM   5231 1HG1 ILE B 320     -12.892 -27.177  -8.302  1.00  3.160          H  
ATOM   5232 2HG1 ILE B 320     -14.381 -26.235  -8.167  1.00  3.160          H  
ATOM   5233 1HG2 ILE B 320     -13.602 -28.661  -9.996  1.00  3.160          H  
ATOM   5234 2HG2 ILE B 320     -15.165 -29.506  -9.930  1.00  3.160          H  
ATOM   5235 3HG2 ILE B 320     -15.103 -27.740 -10.176  1.00  3.160          H  
ATOM   5236 1HD1 ILE B 320     -12.998 -26.027  -6.215  1.00  3.160          H  
ATOM   5237 2HD1 ILE B 320     -14.476 -26.807  -5.779  1.00  3.160          H  
ATOM   5238 3HD1 ILE B 320     -13.007 -27.750  -5.945  1.00  3.160          H  
ATOM   5239  N   ASP B 321     -17.742 -27.734  -9.425  1.00  2.000          N  
ATOM   5240  CA  ASP B 321     -18.622 -26.833 -10.173  1.00  2.050          C  
ATOM   5241  C   ASP B 321     -20.061 -26.768  -9.616  1.00  2.110          C  
ATOM   5242  O   ASP B 321     -20.964 -26.226 -10.264  1.00  2.170          O  
ATOM   5243  CB  ASP B 321     -18.637 -27.188 -11.663  1.00  2.850          C  
ATOM   5244  CG  ASP B 321     -17.337 -26.798 -12.385  1.00  2.850          C  
ATOM   5245  OD1 ASP B 321     -16.801 -25.761 -12.059  1.00  2.850          O  
ATOM   5246  OD2 ASP B 321     -16.894 -27.520 -13.260  1.00  2.850          O  
ATOM   5247  H   ASP B 321     -17.679 -28.721  -9.734  1.00  2.400          H  
ATOM   5248  HA  ASP B 321     -18.203 -25.830 -10.096  1.00  2.460          H  
ATOM   5249 1HB  ASP B 321     -18.775 -28.270 -11.766  1.00  3.420          H  
ATOM   5250 2HB  ASP B 321     -19.477 -26.699 -12.151  1.00  3.420          H  
ATOM   5251  N   GLY B 322     -20.288 -27.353  -8.436  1.00  2.100          N  
ATOM   5252  CA  GLY B 322     -21.577 -27.325  -7.746  1.00  2.150          C  
ATOM   5253  C   GLY B 322     -22.616 -28.376  -8.139  1.00  2.180          C  
ATOM   5254  O   GLY B 322     -23.750 -28.291  -7.694  1.00  2.230          O  
ATOM   5255  H   GLY B 322     -19.517 -27.804  -7.940  1.00  2.520          H  
ATOM   5256 1HA  GLY B 322     -21.376 -27.432  -6.679  1.00  2.580          H  
ATOM   5257 2HA  GLY B 322     -22.009 -26.336  -7.863  1.00  2.580          H  
ATOM   5258  N   HIS B 323     -22.270 -29.310  -9.009  1.00  2.180          N  
ATOM   5259  CA  HIS B 323     -23.204 -30.355  -9.427  1.00  2.210          C  
ATOM   5260  C   HIS B 323     -23.253 -31.409  -8.324  1.00  2.200          C  
ATOM   5261  O   HIS B 323     -22.252 -31.655  -7.651  1.00  2.190          O  
ATOM   5262  CB  HIS B 323     -22.779 -30.994 -10.754  1.00  3.080          C  
ATOM   5263  CG  HIS B 323     -23.893 -31.751 -11.478  1.00  3.080          C  
ATOM   5264  ND1 HIS B 323     -24.327 -33.031 -11.135  1.00  3.080          N  
ATOM   5265  CD2 HIS B 323     -24.650 -31.371 -12.534  1.00  3.080          C  
ATOM   5266  CE1 HIS B 323     -25.296 -33.389 -11.957  1.00  3.080          C  
ATOM   5267  NE2 HIS B 323     -25.511 -32.400 -12.810  1.00  3.080          N  
ATOM   5268  H   HIS B 323     -21.330 -29.293  -9.375  1.00  2.620          H  
ATOM   5269  HA  HIS B 323     -24.205 -29.943  -9.549  1.00  2.650          H  
ATOM   5270 1HB  HIS B 323     -22.398 -30.222 -11.423  1.00  3.700          H  
ATOM   5271 2HB  HIS B 323     -21.965 -31.696 -10.567  1.00  3.700          H  
ATOM   5272  HD1 HIS B 323     -24.056 -33.636 -10.349  1.00  3.700          H  
ATOM   5273  HD2 HIS B 323     -24.676 -30.462 -13.135  1.00  3.700          H  
ATOM   5274  HE1 HIS B 323     -25.772 -34.364 -11.852  1.00  3.700          H  
ATOM   5275  N   MET B 324     -24.393 -32.031  -8.085  1.00  2.230          N  
ATOM   5276  CA  MET B 324     -24.367 -33.106  -7.100  1.00  2.230          C  
ATOM   5277  C   MET B 324     -23.747 -34.353  -7.721  1.00  2.220          C  
ATOM   5278  O   MET B 324     -24.046 -34.719  -8.864  1.00  2.260          O  
ATOM   5279  CB  MET B 324     -25.765 -33.422  -6.559  1.00  3.120          C  
ATOM   5280  CG  MET B 324     -25.795 -34.445  -5.423  1.00  3.120          C  
ATOM   5281  SD  MET B 324     -24.849 -33.915  -3.949  1.00  3.120          S  
ATOM   5282  CE  MET B 324     -25.809 -32.557  -3.305  1.00  3.120          C  
ATOM   5283  H   MET B 324     -25.234 -31.792  -8.587  1.00  2.680          H  
ATOM   5284  HA  MET B 324     -23.735 -32.806  -6.266  1.00  2.680          H  
ATOM   5285 1HB  MET B 324     -26.277 -32.540  -6.239  1.00  3.750          H  
ATOM   5286 2HB  MET B 324     -26.364 -33.858  -7.358  1.00  3.750          H  
ATOM   5287 1HG  MET B 324     -26.832 -34.597  -5.126  1.00  3.750          H  
ATOM   5288 2HG  MET B 324     -25.403 -35.404  -5.763  1.00  3.750          H  
ATOM   5289 1HE  MET B 324     -25.330 -32.169  -2.406  1.00  3.750          H  
ATOM   5290 2HE  MET B 324     -25.865 -31.776  -4.039  1.00  3.750          H  
ATOM   5291 3HE  MET B 324     -26.815 -32.901  -3.061  1.00  3.750          H  
ATOM   5292  N   VAL B 325     -22.882 -35.017  -6.970  1.00  2.180          N  
ATOM   5293  CA  VAL B 325     -22.257 -36.233  -7.426  1.00  2.170          C  
ATOM   5294  C   VAL B 325     -22.659 -37.414  -6.569  1.00  2.190          C  
ATOM   5295  O   VAL B 325     -22.401 -37.447  -5.363  1.00  2.160          O  
ATOM   5296  CB  VAL B 325     -20.727 -36.089  -7.349  1.00  3.040          C  
ATOM   5297  CG1 VAL B 325     -20.048 -37.368  -7.816  1.00  3.040          C  
ATOM   5298  CG2 VAL B 325     -20.288 -34.883  -8.164  1.00  3.040          C  
ATOM   5299  H   VAL B 325     -22.619 -34.652  -6.055  1.00  2.620          H  
ATOM   5300  HA  VAL B 325     -22.558 -36.422  -8.456  1.00  2.600          H  
ATOM   5301  HB  VAL B 325     -20.446 -35.933  -6.318  1.00  3.650          H  
ATOM   5302 1HG1 VAL B 325     -18.967 -37.259  -7.740  1.00  3.650          H  
ATOM   5303 2HG1 VAL B 325     -20.361 -38.211  -7.207  1.00  3.650          H  
ATOM   5304 3HG1 VAL B 325     -20.326 -37.546  -8.845  1.00  3.650          H  
ATOM   5305 1HG2 VAL B 325     -19.206 -34.757  -8.094  1.00  3.650          H  
ATOM   5306 2HG2 VAL B 325     -20.571 -35.019  -9.204  1.00  3.650          H  
ATOM   5307 3HG2 VAL B 325     -20.777 -33.994  -7.770  1.00  3.650          H  
ATOM   5308  N   ASN B 326     -23.268 -38.399  -7.201  1.00  2.240          N  
ATOM   5309  CA  ASN B 326     -23.651 -39.629  -6.532  1.00  2.260          C  
ATOM   5310  C   ASN B 326     -22.421 -40.509  -6.613  1.00  2.210          C  
ATOM   5311  O   ASN B 326     -21.980 -40.833  -7.720  1.00  2.230          O  
ATOM   5312  CB  ASN B 326     -24.873 -40.271  -7.156  1.00  3.160          C  
ATOM   5313  CG  ASN B 326     -25.355 -41.444  -6.342  1.00  3.160          C  
ATOM   5314  OD1 ASN B 326     -24.560 -42.243  -5.822  1.00  3.160          O  
ATOM   5315  ND2 ASN B 326     -26.661 -41.565  -6.214  1.00  3.160          N  
ATOM   5316  H   ASN B 326     -23.458 -38.279  -8.189  1.00  2.690          H  
ATOM   5317  HA  ASN B 326     -23.852 -39.432  -5.479  1.00  2.710          H  
ATOM   5318 1HB  ASN B 326     -25.675 -39.535  -7.231  1.00  3.790          H  
ATOM   5319 2HB  ASN B 326     -24.637 -40.611  -8.164  1.00  3.790          H  
ATOM   5320 1HD2 ASN B 326     -27.046 -42.326  -5.683  1.00  3.790          H  
ATOM   5321 2HD2 ASN B 326     -27.274 -40.900  -6.646  1.00  3.790          H  
ATOM   5322  N   LEU B 327     -21.827 -40.894  -5.483  1.00  2.150          N  
ATOM   5323  CA  LEU B 327     -20.546 -41.578  -5.559  1.00  2.100          C  
ATOM   5324  C   LEU B 327     -20.704 -43.024  -6.030  1.00  2.160          C  
ATOM   5325  O   LEU B 327     -19.718 -43.730  -6.210  1.00  2.140          O  
ATOM   5326  CB  LEU B 327     -19.834 -41.534  -4.200  1.00  2.960          C  
ATOM   5327  CG  LEU B 327     -19.523 -40.094  -3.618  1.00  2.960          C  
ATOM   5328  CD1 LEU B 327     -18.910 -40.255  -2.283  1.00  2.960          C  
ATOM   5329  CD2 LEU B 327     -18.631 -39.278  -4.498  1.00  2.960          C  
ATOM   5330  H   LEU B 327     -22.232 -40.701  -4.558  1.00  2.580          H  
ATOM   5331  HA  LEU B 327     -19.931 -41.063  -6.291  1.00  2.520          H  
ATOM   5332 1HB  LEU B 327     -20.460 -42.055  -3.470  1.00  3.550          H  
ATOM   5333 2HB  LEU B 327     -18.891 -42.072  -4.284  1.00  3.550          H  
ATOM   5334  HG  LEU B 327     -20.453 -39.574  -3.495  1.00  3.550          H  
ATOM   5335 1HD1 LEU B 327     -18.742 -39.274  -1.845  1.00  3.550          H  
ATOM   5336 2HD1 LEU B 327     -19.572 -40.820  -1.665  1.00  3.550          H  
ATOM   5337 3HD1 LEU B 327     -17.965 -40.783  -2.379  1.00  3.550          H  
ATOM   5338 1HD2 LEU B 327     -18.465 -38.305  -4.036  1.00  3.550          H  
ATOM   5339 2HD2 LEU B 327     -17.693 -39.787  -4.606  1.00  3.550          H  
ATOM   5340 3HD2 LEU B 327     -19.088 -39.134  -5.465  1.00  3.550          H  
ATOM   5341  N   ASP B 328     -21.942 -43.448  -6.338  1.00  2.240          N  
ATOM   5342  CA  ASP B 328     -22.210 -44.765  -6.909  1.00  2.310          C  
ATOM   5343  C   ASP B 328     -21.592 -44.835  -8.313  1.00  2.330          C  
ATOM   5344  O   ASP B 328     -21.389 -45.920  -8.864  1.00  2.370          O  
ATOM   5345  CB  ASP B 328     -23.713 -45.085  -6.954  1.00  3.210          C  
ATOM   5346  CG  ASP B 328     -24.031 -46.606  -7.210  1.00  3.210          C  
ATOM   5347  OD1 ASP B 328     -23.587 -47.434  -6.427  1.00  3.210          O  
ATOM   5348  OD2 ASP B 328     -24.726 -46.909  -8.151  1.00  3.210          O  
ATOM   5349  H   ASP B 328     -22.741 -42.838  -6.154  1.00  2.690          H  
ATOM   5350  HA  ASP B 328     -21.748 -45.512  -6.291  1.00  2.770          H  
ATOM   5351 1HB  ASP B 328     -24.158 -44.803  -5.996  1.00  3.850          H  
ATOM   5352 2HB  ASP B 328     -24.191 -44.480  -7.725  1.00  3.850          H  
ATOM   5353  N   LYS B 329     -21.234 -43.665  -8.881  1.00  2.290          N  
ATOM   5354  CA  LYS B 329     -20.592 -43.581 -10.189  1.00  2.300          C  
ATOM   5355  C   LYS B 329     -19.245 -44.299 -10.199  1.00  2.260          C  
ATOM   5356  O   LYS B 329     -18.712 -44.600 -11.265  1.00  2.290          O  
ATOM   5357  CB  LYS B 329     -20.357 -42.123 -10.615  1.00  3.220          C  
ATOM   5358  CG  LYS B 329     -19.320 -41.375  -9.758  1.00  3.220          C  
ATOM   5359  CD  LYS B 329     -19.175 -39.899 -10.131  1.00  3.220          C  
ATOM   5360  CE  LYS B 329     -18.200 -39.673 -11.299  1.00  3.220          C  
ATOM   5361  NZ  LYS B 329     -18.041 -38.206 -11.630  1.00  3.220          N  
ATOM   5362  H   LYS B 329     -21.435 -42.791  -8.386  1.00  2.750          H  
ATOM   5363  HA  LYS B 329     -21.238 -44.063 -10.922  1.00  2.760          H  
ATOM   5364 1HB  LYS B 329     -20.034 -42.096 -11.652  1.00  3.860          H  
ATOM   5365 2HB  LYS B 329     -21.296 -41.573 -10.543  1.00  3.860          H  
ATOM   5366 1HG  LYS B 329     -19.594 -41.448  -8.709  1.00  3.860          H  
ATOM   5367 2HG  LYS B 329     -18.350 -41.841  -9.893  1.00  3.860          H  
ATOM   5368 1HD  LYS B 329     -20.150 -39.481 -10.374  1.00  3.860          H  
ATOM   5369 2HD  LYS B 329     -18.773 -39.382  -9.270  1.00  3.860          H  
ATOM   5370 1HE  LYS B 329     -17.228 -40.064 -11.007  1.00  3.860          H  
ATOM   5371 2HE  LYS B 329     -18.541 -40.202 -12.185  1.00  3.860          H  
ATOM   5372 1HZ  LYS B 329     -17.361 -38.098 -12.382  1.00  3.860          H  
ATOM   5373 2HZ  LYS B 329     -18.926 -37.831 -11.921  1.00  3.860          H  
ATOM   5374 3HZ  LYS B 329     -17.719 -37.679 -10.816  1.00  3.860          H  
ATOM   5375  N   TYR B 330     -18.685 -44.565  -9.017  1.00  2.190          N  
ATOM   5376  CA  TYR B 330     -17.395 -45.215  -8.917  1.00  2.150          C  
ATOM   5377  C   TYR B 330     -17.511 -46.720  -8.662  1.00  2.210          C  
ATOM   5378  O   TYR B 330     -16.524 -47.381  -8.328  1.00  2.190          O  
ATOM   5379  CB  TYR B 330     -16.588 -44.589  -7.784  1.00  3.030          C  
ATOM   5380  CG  TYR B 330     -16.305 -43.120  -7.962  1.00  3.030          C  
ATOM   5381  CD1 TYR B 330     -16.989 -42.217  -7.184  1.00  3.030          C  
ATOM   5382  CD2 TYR B 330     -15.402 -42.667  -8.907  1.00  3.030          C  
ATOM   5383  CE1 TYR B 330     -16.799 -40.890  -7.333  1.00  3.030          C  
ATOM   5384  CE2 TYR B 330     -15.209 -41.296  -9.052  1.00  3.030          C  
ATOM   5385  CZ  TYR B 330     -15.923 -40.420  -8.250  1.00  3.030          C  
ATOM   5386  OH  TYR B 330     -15.796 -39.060  -8.367  1.00  3.030          O  
ATOM   5387  H   TYR B 330     -19.167 -44.274  -8.162  1.00  2.630          H  
ATOM   5388  HA  TYR B 330     -16.864 -45.075  -9.857  1.00  2.580          H  
ATOM   5389 1HB  TYR B 330     -17.137 -44.712  -6.855  1.00  3.630          H  
ATOM   5390 2HB  TYR B 330     -15.659 -45.113  -7.685  1.00  3.630          H  
ATOM   5391  HD1 TYR B 330     -17.694 -42.564  -6.453  1.00  3.630          H  
ATOM   5392  HD2 TYR B 330     -14.861 -43.374  -9.530  1.00  3.630          H  
ATOM   5393  HE1 TYR B 330     -17.347 -40.198  -6.734  1.00  3.630          H  
ATOM   5394  HE2 TYR B 330     -14.511 -40.908  -9.796  1.00  3.630          H  
ATOM   5395  HH  TYR B 330     -15.316 -38.832  -9.191  1.00  3.630          H  
ATOM   5396  N   ARG B 331     -18.702 -47.299  -8.747  1.00  2.290          N  
ATOM   5397  CA  ARG B 331     -18.785 -48.734  -8.485  1.00  2.340          C  
ATOM   5398  C   ARG B 331     -17.918 -49.493  -9.480  1.00  2.360          C  
ATOM   5399  O   ARG B 331     -17.991 -49.245 -10.683  1.00  2.380          O  
ATOM   5400  CB  ARG B 331     -20.232 -49.185  -8.518  1.00  3.260          C  
ATOM   5401  CG  ARG B 331     -20.480 -50.636  -8.131  1.00  3.260          C  
ATOM   5402  CD  ARG B 331     -21.935 -50.934  -8.116  1.00  3.260          C  
ATOM   5403  NE  ARG B 331     -22.608 -50.216  -7.025  1.00  3.260          N  
ATOM   5404  CZ  ARG B 331     -22.709 -50.619  -5.749  1.00  3.260          C  
ATOM   5405  NH1 ARG B 331     -22.204 -51.770  -5.327  1.00  3.260          N  
ATOM   5406  NH2 ARG B 331     -23.332 -49.814  -4.927  1.00  3.260          N  
ATOM   5407  H   ARG B 331     -19.545 -46.760  -8.985  1.00  2.750          H  
ATOM   5408  HA  ARG B 331     -18.402 -48.940  -7.489  1.00  2.810          H  
ATOM   5409 1HB  ARG B 331     -20.811 -48.551  -7.840  1.00  3.910          H  
ATOM   5410 2HB  ARG B 331     -20.633 -49.032  -9.519  1.00  3.910          H  
ATOM   5411 1HG  ARG B 331     -20.001 -51.298  -8.853  1.00  3.910          H  
ATOM   5412 2HG  ARG B 331     -20.067 -50.818  -7.138  1.00  3.910          H  
ATOM   5413 1HD  ARG B 331     -22.375 -50.604  -9.058  1.00  3.910          H  
ATOM   5414 2HD  ARG B 331     -22.104 -52.001  -7.994  1.00  3.910          H  
ATOM   5415  HE  ARG B 331     -23.033 -49.287  -7.221  1.00  3.910          H  
ATOM   5416 1HH1 ARG B 331     -21.722 -52.381  -5.968  1.00  3.910          H  
ATOM   5417 2HH1 ARG B 331     -22.298 -52.037  -4.357  1.00  3.910          H  
ATOM   5418 1HH2 ARG B 331     -23.683 -48.917  -5.320  1.00  3.910          H  
ATOM   5419 2HH2 ARG B 331     -23.447 -50.043  -3.956  1.00  3.910          H  
ATOM   5420  N   GLY B 332     -17.088 -50.425  -8.990  1.00  2.380          N  
ATOM   5421  CA  GLY B 332     -16.217 -51.181  -9.884  1.00  2.410          C  
ATOM   5422  C   GLY B 332     -14.844 -50.532 -10.072  1.00  2.360          C  
ATOM   5423  O   GLY B 332     -13.968 -51.119 -10.716  1.00  2.400          O  
ATOM   5424  H   GLY B 332     -17.035 -50.626  -7.983  1.00  2.860          H  
ATOM   5425 1HA  GLY B 332     -16.093 -52.187  -9.492  1.00  2.890          H  
ATOM   5426 2HA  GLY B 332     -16.702 -51.281 -10.853  1.00  2.890          H  
ATOM   5427  N   PHE B 333     -14.657 -49.334  -9.511  1.00  2.260          N  
ATOM   5428  CA  PHE B 333     -13.404 -48.598  -9.621  1.00  2.200          C  
ATOM   5429  C   PHE B 333     -12.635 -48.603  -8.324  1.00  2.130          C  
ATOM   5430  O   PHE B 333     -13.210 -48.634  -7.236  1.00  2.100          O  
ATOM   5431  CB  PHE B 333     -13.651 -47.145 -10.033  1.00  3.100          C  
ATOM   5432  CG  PHE B 333     -14.143 -46.997 -11.425  1.00  3.100          C  
ATOM   5433  CD1 PHE B 333     -15.485 -47.084 -11.731  1.00  3.100          C  
ATOM   5434  CD2 PHE B 333     -13.255 -46.766 -12.443  1.00  3.100          C  
ATOM   5435  CE1 PHE B 333     -15.920 -46.946 -13.019  1.00  3.100          C  
ATOM   5436  CE2 PHE B 333     -13.676 -46.635 -13.734  1.00  3.100          C  
ATOM   5437  CZ  PHE B 333     -15.011 -46.721 -14.030  1.00  3.100          C  
ATOM   5438  H   PHE B 333     -15.428 -48.891  -9.007  1.00  2.710          H  
ATOM   5439  HA  PHE B 333     -12.785 -49.072 -10.384  1.00  2.640          H  
ATOM   5440 1HB  PHE B 333     -14.369 -46.690  -9.364  1.00  3.720          H  
ATOM   5441 2HB  PHE B 333     -12.714 -46.583  -9.937  1.00  3.720          H  
ATOM   5442  HD1 PHE B 333     -16.204 -47.275 -10.950  1.00  3.720          H  
ATOM   5443  HD2 PHE B 333     -12.203 -46.691 -12.208  1.00  3.720          H  
ATOM   5444  HE1 PHE B 333     -16.988 -47.020 -13.237  1.00  3.720          H  
ATOM   5445  HE2 PHE B 333     -12.951 -46.464 -14.523  1.00  3.720          H  
ATOM   5446  HZ  PHE B 333     -15.353 -46.616 -15.058  1.00  3.720          H  
ATOM   5447  N   VAL B 334     -11.325 -48.542  -8.453  1.00  2.100          N  
ATOM   5448  CA  VAL B 334     -10.446 -48.439  -7.306  1.00  2.030          C  
ATOM   5449  C   VAL B 334     -10.300 -46.963  -7.059  1.00  1.960          C  
ATOM   5450  O   VAL B 334     -10.024 -46.216  -7.999  1.00  1.960          O  
ATOM   5451  CB  VAL B 334      -9.096 -49.089  -7.605  1.00  2.870          C  
ATOM   5452  CG1 VAL B 334      -8.140 -48.944  -6.410  1.00  2.870          C  
ATOM   5453  CG2 VAL B 334      -9.349 -50.524  -7.967  1.00  2.870          C  
ATOM   5454  H   VAL B 334     -10.940 -48.496  -9.400  1.00  2.520          H  
ATOM   5455  HA  VAL B 334     -10.907 -48.913  -6.435  1.00  2.440          H  
ATOM   5456  HB  VAL B 334      -8.630 -48.583  -8.439  1.00  3.440          H  
ATOM   5457 1HG1 VAL B 334      -7.186 -49.407  -6.652  1.00  3.440          H  
ATOM   5458 2HG1 VAL B 334      -7.977 -47.889  -6.189  1.00  3.440          H  
ATOM   5459 3HG1 VAL B 334      -8.572 -49.430  -5.531  1.00  3.440          H  
ATOM   5460 1HG2 VAL B 334      -8.409 -51.008  -8.192  1.00  3.440          H  
ATOM   5461 2HG2 VAL B 334      -9.829 -51.026  -7.132  1.00  3.440          H  
ATOM   5462 3HG2 VAL B 334     -10.001 -50.587  -8.835  1.00  3.440          H  
ATOM   5463  N   CYS B 335     -10.545 -46.512  -5.845  1.00  1.890          N  
ATOM   5464  CA  CYS B 335     -10.485 -45.083  -5.642  1.00  1.830          C  
ATOM   5465  C   CYS B 335      -9.551 -44.563  -4.567  1.00  1.760          C  
ATOM   5466  O   CYS B 335      -9.359 -45.160  -3.508  1.00  1.770          O  
ATOM   5467  CB  CYS B 335     -11.889 -44.546  -5.406  1.00  2.590          C  
ATOM   5468  SG  CYS B 335     -12.983 -44.743  -6.822  1.00  2.590          S  
ATOM   5469  H   CYS B 335     -10.750 -47.167  -5.083  1.00  2.270          H  
ATOM   5470  HA  CYS B 335     -10.152 -44.653  -6.569  1.00  2.200          H  
ATOM   5471 1HB  CYS B 335     -12.349 -45.050  -4.584  1.00  3.100          H  
ATOM   5472 2HB  CYS B 335     -11.825 -43.508  -5.158  1.00  3.100          H  
ATOM   5473  HG  CYS B 335     -12.862 -46.069  -6.954  1.00  3.100          H  
ATOM   5474  N   ILE B 336      -9.000 -43.395  -4.844  1.00  1.690          N  
ATOM   5475  CA  ILE B 336      -8.187 -42.677  -3.876  1.00  1.610          C  
ATOM   5476  C   ILE B 336      -8.965 -41.464  -3.429  1.00  1.560          C  
ATOM   5477  O   ILE B 336      -9.332 -40.629  -4.248  1.00  1.570          O  
ATOM   5478  CB  ILE B 336      -6.847 -42.221  -4.476  1.00  2.290          C  
ATOM   5479  CG1 ILE B 336      -6.071 -43.461  -4.953  1.00  2.290          C  
ATOM   5480  CG2 ILE B 336      -6.042 -41.374  -3.438  1.00  2.290          C  
ATOM   5481  CD1 ILE B 336      -4.810 -43.177  -5.788  1.00  2.290          C  
ATOM   5482  H   ILE B 336      -9.175 -43.010  -5.780  1.00  2.030          H  
ATOM   5483  HA  ILE B 336      -7.999 -43.312  -3.012  1.00  1.930          H  
ATOM   5484  HB  ILE B 336      -7.046 -41.622  -5.323  1.00  2.740          H  
ATOM   5485 1HG1 ILE B 336      -5.816 -44.041  -4.087  1.00  2.740          H  
ATOM   5486 2HG1 ILE B 336      -6.742 -44.054  -5.550  1.00  2.740          H  
ATOM   5487 1HG2 ILE B 336      -5.107 -41.039  -3.871  1.00  2.740          H  
ATOM   5488 2HG2 ILE B 336      -6.617 -40.496  -3.139  1.00  2.740          H  
ATOM   5489 3HG2 ILE B 336      -5.835 -41.985  -2.554  1.00  2.740          H  
ATOM   5490 1HD1 ILE B 336      -4.352 -44.123  -6.077  1.00  2.740          H  
ATOM   5491 2HD1 ILE B 336      -5.075 -42.628  -6.679  1.00  2.740          H  
ATOM   5492 3HD1 ILE B 336      -4.094 -42.600  -5.218  1.00  2.740          H  
ATOM   5493  N   VAL B 337      -9.214 -41.356  -2.141  1.00  1.520          N  
ATOM   5494  CA  VAL B 337      -9.982 -40.228  -1.637  1.00  1.500          C  
ATOM   5495  C   VAL B 337      -9.031 -39.357  -0.810  1.00  1.430          C  
ATOM   5496  O   VAL B 337      -8.373 -39.845   0.113  1.00  1.420          O  
ATOM   5497  CB  VAL B 337     -11.201 -40.726  -0.838  1.00  2.110          C  
ATOM   5498  CG1 VAL B 337     -11.992 -39.552  -0.362  1.00  2.110          C  
ATOM   5499  CG2 VAL B 337     -12.046 -41.658  -1.711  1.00  2.110          C  
ATOM   5500  H   VAL B 337      -8.861 -42.092  -1.522  1.00  1.820          H  
ATOM   5501  HA  VAL B 337     -10.344 -39.631  -2.473  1.00  1.800          H  
ATOM   5502  HB  VAL B 337     -10.866 -41.269   0.035  1.00  2.530          H  
ATOM   5503 1HG1 VAL B 337     -12.854 -39.888   0.200  1.00  2.530          H  
ATOM   5504 2HG1 VAL B 337     -11.373 -38.936   0.259  1.00  2.530          H  
ATOM   5505 3HG1 VAL B 337     -12.322 -38.987  -1.219  1.00  2.530          H  
ATOM   5506 1HG2 VAL B 337     -12.902 -42.011  -1.140  1.00  2.530          H  
ATOM   5507 2HG2 VAL B 337     -12.384 -41.126  -2.574  1.00  2.530          H  
ATOM   5508 3HG2 VAL B 337     -11.449 -42.512  -2.029  1.00  2.530          H  
ATOM   5509  N   THR B 338      -8.916 -38.076  -1.175  1.00  1.410          N  
ATOM   5510  CA  THR B 338      -7.898 -37.203  -0.558  1.00  1.350          C  
ATOM   5511  C   THR B 338      -8.298 -35.766  -0.217  1.00  1.340          C  
ATOM   5512  O   THR B 338      -9.112 -35.162  -0.923  1.00  1.380          O  
ATOM   5513  CB  THR B 338      -6.685 -37.162  -1.516  1.00  1.910          C  
ATOM   5514  OG1 THR B 338      -5.654 -36.350  -0.950  1.00  1.910          O  
ATOM   5515  CG2 THR B 338      -7.061 -36.627  -2.893  1.00  1.910          C  
ATOM   5516  H   THR B 338      -9.520 -37.730  -1.930  1.00  1.690          H  
ATOM   5517  HA  THR B 338      -7.580 -37.671   0.374  1.00  1.620          H  
ATOM   5518  HB  THR B 338      -6.324 -38.169  -1.663  1.00  2.300          H  
ATOM   5519  HG1 THR B 338      -5.325 -36.761  -0.141  1.00  2.300          H  
ATOM   5520 1HG2 THR B 338      -6.191 -36.639  -3.528  1.00  2.300          H  
ATOM   5521 2HG2 THR B 338      -7.837 -37.252  -3.336  1.00  2.300          H  
ATOM   5522 3HG2 THR B 338      -7.419 -35.614  -2.802  1.00  2.300          H  
ATOM   5523  N   ASN B 339      -7.680 -35.226   0.857  1.00  1.310          N  
ATOM   5524  CA  ASN B 339      -7.847 -33.818   1.262  1.00  1.320          C  
ATOM   5525  C   ASN B 339      -6.804 -32.921   0.639  1.00  1.310          C  
ATOM   5526  O   ASN B 339      -5.603 -33.121   0.833  1.00  1.280          O  
ATOM   5527  CB  ASN B 339      -7.857 -33.661   2.764  1.00  1.840          C  
ATOM   5528  CG  ASN B 339      -9.077 -34.188   3.297  1.00  1.840          C  
ATOM   5529  OD1 ASN B 339     -10.120 -33.910   2.710  1.00  1.840          O  
ATOM   5530  ND2 ASN B 339      -9.016 -34.920   4.353  1.00  1.840          N  
ATOM   5531  H   ASN B 339      -7.049 -35.837   1.391  1.00  1.570          H  
ATOM   5532  HA  ASN B 339      -8.807 -33.471   0.886  1.00  1.580          H  
ATOM   5533 1HB  ASN B 339      -7.010 -34.194   3.201  1.00  2.210          H  
ATOM   5534 2HB  ASN B 339      -7.768 -32.605   3.031  1.00  2.210          H  
ATOM   5535 1HD2 ASN B 339      -9.861 -35.306   4.734  1.00  2.210          H  
ATOM   5536 2HD2 ASN B 339      -8.135 -35.107   4.784  1.00  2.210          H  
ATOM   5537  N   VAL B 340      -7.248 -31.905  -0.081  1.00  1.330          N  
ATOM   5538  CA  VAL B 340      -6.263 -31.085  -0.774  1.00  1.320          C  
ATOM   5539  C   VAL B 340      -6.289 -29.618  -0.394  1.00  1.340          C  
ATOM   5540  O   VAL B 340      -7.211 -29.123   0.263  1.00  1.390          O  
ATOM   5541  CB  VAL B 340      -6.386 -31.266  -2.311  1.00  1.850          C  
ATOM   5542  CG1 VAL B 340      -6.141 -32.732  -2.670  1.00  1.850          C  
ATOM   5543  CG2 VAL B 340      -7.749 -30.815  -2.821  1.00  1.850          C  
ATOM   5544  H   VAL B 340      -8.265 -31.760  -0.134  1.00  1.600          H  
ATOM   5545  HA  VAL B 340      -5.274 -31.455  -0.510  1.00  1.580          H  
ATOM   5546  HB  VAL B 340      -5.613 -30.683  -2.794  1.00  2.220          H  
ATOM   5547 1HG1 VAL B 340      -6.188 -32.860  -3.749  1.00  2.220          H  
ATOM   5548 2HG1 VAL B 340      -5.156 -33.035  -2.313  1.00  2.220          H  
ATOM   5549 3HG1 VAL B 340      -6.900 -33.356  -2.200  1.00  2.220          H  
ATOM   5550 1HG2 VAL B 340      -7.793 -30.947  -3.893  1.00  2.220          H  
ATOM   5551 2HG2 VAL B 340      -8.529 -31.405  -2.355  1.00  2.220          H  
ATOM   5552 3HG2 VAL B 340      -7.889 -29.763  -2.595  1.00  2.220          H  
ATOM   5553  N   ALA B 341      -5.220 -28.952  -0.793  1.00  1.320          N  
ATOM   5554  CA  ALA B 341      -5.001 -27.553  -0.528  1.00  1.360          C  
ATOM   5555  C   ALA B 341      -4.095 -26.976  -1.584  1.00  1.340          C  
ATOM   5556  O   ALA B 341      -3.531 -27.722  -2.409  1.00  1.300          O  
ATOM   5557  CB  ALA B 341      -4.426 -27.378   0.837  1.00  1.890          C  
ATOM   5558  H   ALA B 341      -4.518 -29.449  -1.315  1.00  1.580          H  
ATOM   5559  HA  ALA B 341      -5.951 -27.036  -0.583  1.00  1.630          H  
ATOM   5560 1HB  ALA B 341      -4.268 -26.337   1.041  1.00  2.270          H  
ATOM   5561 2HB  ALA B 341      -5.129 -27.783   1.555  1.00  2.270          H  
ATOM   5562 3HB  ALA B 341      -3.504 -27.909   0.878  1.00  2.270          H  
ATOM   5563  N   SER B 342      -4.027 -25.652  -1.609  1.00  1.410          N  
ATOM   5564  CA  SER B 342      -3.228 -24.949  -2.587  1.00  1.430          C  
ATOM   5565  C   SER B 342      -1.981 -24.301  -2.015  1.00  1.410          C  
ATOM   5566  O   SER B 342      -0.952 -24.236  -2.677  1.00  1.430          O  
ATOM   5567  CB  SER B 342      -4.069 -23.852  -3.215  1.00  1.990          C  
ATOM   5568  OG  SER B 342      -5.163 -24.376  -3.913  1.00  1.990          O  
ATOM   5569  H   SER B 342      -4.519 -25.103  -0.897  1.00  1.690          H  
ATOM   5570  HA  SER B 342      -2.926 -25.661  -3.344  1.00  1.720          H  
ATOM   5571 1HB  SER B 342      -4.426 -23.184  -2.431  1.00  2.390          H  
ATOM   5572 2HB  SER B 342      -3.452 -23.264  -3.886  1.00  2.390          H  
ATOM   5573  HG  SER B 342      -5.777 -24.707  -3.221  1.00  2.390          H  
ATOM   5574  N   GLN B 343      -2.037 -23.830  -0.770  1.00  1.420          N  
ATOM   5575  CA  GLN B 343      -0.911 -23.059  -0.251  1.00  1.420          C  
ATOM   5576  C   GLN B 343       0.149 -23.879   0.450  1.00  1.340          C  
ATOM   5577  O   GLN B 343       1.160 -23.341   0.902  1.00  1.310          O  
ATOM   5578  CB  GLN B 343      -1.421 -21.993   0.715  1.00  1.990          C  
ATOM   5579  CG  GLN B 343      -2.410 -21.012   0.101  1.00  1.990          C  
ATOM   5580  CD  GLN B 343      -1.816 -20.330  -1.078  1.00  1.990          C  
ATOM   5581  OE1 GLN B 343      -0.638 -20.002  -1.044  1.00  1.990          O  
ATOM   5582  NE2 GLN B 343      -2.607 -20.106  -2.116  1.00  1.990          N  
ATOM   5583  H   GLN B 343      -2.888 -23.913  -0.209  1.00  1.700          H  
ATOM   5584  HA  GLN B 343      -0.424 -22.568  -1.091  1.00  1.700          H  
ATOM   5585 1HB  GLN B 343      -1.898 -22.481   1.548  1.00  2.390          H  
ATOM   5586 2HB  GLN B 343      -0.578 -21.428   1.111  1.00  2.390          H  
ATOM   5587 1HG  GLN B 343      -3.291 -21.562  -0.226  1.00  2.390          H  
ATOM   5588 2HG  GLN B 343      -2.691 -20.276   0.844  1.00  2.390          H  
ATOM   5589 1HE2 GLN B 343      -2.249 -19.651  -2.936  1.00  2.390          H  
ATOM   5590 2HE2 GLN B 343      -3.562 -20.392  -2.090  1.00  2.390          H  
ATOM   5591  N   CYS B 344      -0.082 -25.169   0.540  1.00  1.400          N  
ATOM   5592  CA  CYS B 344       0.813 -26.074   1.222  1.00  1.350          C  
ATOM   5593  C   CYS B 344       2.139 -26.287   0.530  1.00  1.260          C  
ATOM   5594  O   CYS B 344       2.202 -26.451  -0.688  1.00  1.250          O  
ATOM   5595  CB  CYS B 344       0.172 -27.419   1.342  1.00  1.910          C  
ATOM   5596  SG  CYS B 344      -1.204 -27.437   2.345  1.00  1.910          S  
ATOM   5597  H   CYS B 344      -0.926 -25.514   0.112  1.00  1.680          H  
ATOM   5598  HA  CYS B 344       0.996 -25.671   2.220  1.00  1.620          H  
ATOM   5599 1HB  CYS B 344      -0.129 -27.746   0.359  1.00  2.290          H  
ATOM   5600 2HB  CYS B 344       0.885 -28.114   1.716  1.00  2.290          H  
ATOM   5601  HG  CYS B 344      -1.455 -28.745   2.236  1.00  2.290          H  
ATOM   5602  N   GLY B 345       3.195 -26.447   1.324  1.00  1.260          N  
ATOM   5603  CA  GLY B 345       4.533 -26.746   0.801  1.00  1.240          C  
ATOM   5604  C   GLY B 345       4.604 -28.077   0.044  1.00  1.250          C  
ATOM   5605  O   GLY B 345       5.542 -28.326  -0.710  1.00  1.280          O  
ATOM   5606  H   GLY B 345       3.077 -26.300   2.318  1.00  1.510          H  
ATOM   5607 1HA  GLY B 345       4.846 -25.936   0.142  1.00  1.490          H  
ATOM   5608 2HA  GLY B 345       5.242 -26.766   1.629  1.00  1.490          H  
ATOM   5609  N   LYS B 346       3.616 -28.935   0.264  1.00  1.260          N  
ATOM   5610  CA  LYS B 346       3.531 -30.231  -0.379  1.00  1.300          C  
ATOM   5611  C   LYS B 346       2.477 -30.268  -1.493  1.00  1.280          C  
ATOM   5612  O   LYS B 346       2.175 -31.351  -2.008  1.00  1.310          O  
ATOM   5613  CB  LYS B 346       3.242 -31.309   0.668  1.00  1.800          C  
ATOM   5614  CG  LYS B 346       4.283 -31.420   1.800  1.00  1.800          C  
ATOM   5615  CD  LYS B 346       5.671 -31.840   1.297  1.00  1.800          C  
ATOM   5616  CE  LYS B 346       6.638 -32.046   2.462  1.00  1.800          C  
ATOM   5617  NZ  LYS B 346       8.015 -32.384   1.993  1.00  1.800          N  
ATOM   5618  H   LYS B 346       2.896 -28.648   0.904  1.00  1.510          H  
ATOM   5619  HA  LYS B 346       4.488 -30.446  -0.849  1.00  1.560          H  
ATOM   5620 1HB  LYS B 346       2.288 -31.116   1.131  1.00  2.160          H  
ATOM   5621 2HB  LYS B 346       3.182 -32.279   0.182  1.00  2.160          H  
ATOM   5622 1HG  LYS B 346       4.368 -30.456   2.302  1.00  2.160          H  
ATOM   5623 2HG  LYS B 346       3.934 -32.155   2.529  1.00  2.160          H  
ATOM   5624 1HD  LYS B 346       5.593 -32.765   0.719  1.00  2.160          H  
ATOM   5625 2HD  LYS B 346       6.085 -31.063   0.657  1.00  2.160          H  
ATOM   5626 1HE  LYS B 346       6.680 -31.132   3.051  1.00  2.160          H  
ATOM   5627 2HE  LYS B 346       6.270 -32.858   3.095  1.00  2.160          H  
ATOM   5628 1HZ  LYS B 346       8.624 -32.508   2.791  1.00  2.160          H  
ATOM   5629 2HZ  LYS B 346       7.993 -33.241   1.453  1.00  2.160          H  
ATOM   5630 3HZ  LYS B 346       8.368 -31.632   1.415  1.00  2.160          H  
ATOM   5631  N   THR B 347       1.911 -29.110  -1.878  1.00  1.250          N  
ATOM   5632  CA  THR B 347       0.873 -29.105  -2.916  1.00  1.250          C  
ATOM   5633  C   THR B 347       1.478 -29.508  -4.258  1.00  1.300          C  
ATOM   5634  O   THR B 347       0.883 -30.248  -5.033  1.00  1.310          O  
ATOM   5635  CB  THR B 347       0.182 -27.701  -3.015  1.00  1.750          C  
ATOM   5636  OG1 THR B 347      -1.074 -27.799  -3.723  1.00  1.750          O  
ATOM   5637  CG2 THR B 347       1.066 -26.708  -3.784  1.00  1.750          C  
ATOM   5638  H   THR B 347       2.189 -28.222  -1.451  1.00  1.500          H  
ATOM   5639  HA  THR B 347       0.120 -29.845  -2.669  1.00  1.500          H  
ATOM   5640  HB  THR B 347       0.011 -27.309  -2.016  1.00  2.100          H  
ATOM   5641  HG1 THR B 347      -1.857 -27.870  -3.098  1.00  2.100          H  
ATOM   5642 1HG2 THR B 347       0.574 -25.752  -3.816  1.00  2.100          H  
ATOM   5643 2HG2 THR B 347       2.022 -26.592  -3.275  1.00  2.100          H  
ATOM   5644 3HG2 THR B 347       1.230 -27.031  -4.807  1.00  2.100          H  
ATOM   5645  N   GLU B 348       2.717 -29.098  -4.527  1.00  1.340          N  
ATOM   5646  CA  GLU B 348       3.317 -29.415  -5.810  1.00  1.390          C  
ATOM   5647  C   GLU B 348       3.528 -30.913  -5.927  1.00  1.390          C  
ATOM   5648  O   GLU B 348       3.288 -31.526  -6.977  1.00  1.430          O  
ATOM   5649  CB  GLU B 348       4.670 -28.707  -5.928  1.00  1.930          C  
ATOM   5650  CG  GLU B 348       4.620 -27.173  -6.039  1.00  1.930          C  
ATOM   5651  CD  GLU B 348       4.033 -26.676  -7.321  1.00  1.930          C  
ATOM   5652  OE1 GLU B 348       4.332 -27.249  -8.335  1.00  1.930          O  
ATOM   5653  OE2 GLU B 348       3.299 -25.714  -7.303  1.00  1.930          O  
ATOM   5654  H   GLU B 348       3.205 -28.519  -3.860  1.00  1.610          H  
ATOM   5655  HA  GLU B 348       2.649 -29.087  -6.606  1.00  1.670          H  
ATOM   5656 1HB  GLU B 348       5.278 -28.952  -5.056  1.00  2.310          H  
ATOM   5657 2HB  GLU B 348       5.196 -29.086  -6.804  1.00  2.310          H  
ATOM   5658 1HG  GLU B 348       4.026 -26.786  -5.212  1.00  2.310          H  
ATOM   5659 2HG  GLU B 348       5.630 -26.783  -5.935  1.00  2.310          H  
ATOM   5660  N   VAL B 349       3.920 -31.503  -4.807  1.00  1.350          N  
ATOM   5661  CA  VAL B 349       4.226 -32.914  -4.711  1.00  1.350          C  
ATOM   5662  C   VAL B 349       2.998 -33.766  -4.902  1.00  1.360          C  
ATOM   5663  O   VAL B 349       3.005 -34.706  -5.703  1.00  1.400          O  
ATOM   5664  CB  VAL B 349       4.819 -33.225  -3.318  1.00  1.890          C  
ATOM   5665  CG1 VAL B 349       4.990 -34.735  -3.122  1.00  1.890          C  
ATOM   5666  CG2 VAL B 349       6.146 -32.510  -3.161  1.00  1.890          C  
ATOM   5667  H   VAL B 349       4.048 -30.909  -4.000  1.00  1.620          H  
ATOM   5668  HA  VAL B 349       4.952 -33.163  -5.485  1.00  1.620          H  
ATOM   5669  HB  VAL B 349       4.131 -32.877  -2.552  1.00  2.270          H  
ATOM   5670 1HG1 VAL B 349       5.400 -34.906  -2.135  1.00  2.270          H  
ATOM   5671 2HG1 VAL B 349       4.040 -35.261  -3.205  1.00  2.270          H  
ATOM   5672 3HG1 VAL B 349       5.678 -35.121  -3.867  1.00  2.270          H  
ATOM   5673 1HG2 VAL B 349       6.554 -32.716  -2.170  1.00  2.270          H  
ATOM   5674 2HG2 VAL B 349       6.839 -32.865  -3.922  1.00  2.270          H  
ATOM   5675 3HG2 VAL B 349       6.005 -31.436  -3.273  1.00  2.270          H  
ATOM   5676  N   ASN B 350       1.935 -33.421  -4.183  1.00  1.330          N  
ATOM   5677  CA  ASN B 350       0.724 -34.199  -4.233  1.00  1.340          C  
ATOM   5678  C   ASN B 350      -0.053 -34.049  -5.505  1.00  1.360          C  
ATOM   5679  O   ASN B 350      -0.522 -35.051  -6.042  1.00  1.400          O  
ATOM   5680  CB  ASN B 350      -0.128 -33.862  -3.049  1.00  1.870          C  
ATOM   5681  CG  ASN B 350       0.384 -34.505  -1.845  1.00  1.870          C  
ATOM   5682  OD1 ASN B 350      -0.004 -35.650  -1.577  1.00  1.870          O  
ATOM   5683  ND2 ASN B 350       1.245 -33.853  -1.128  1.00  1.870          N  
ATOM   5684  H   ASN B 350       1.994 -32.620  -3.548  1.00  1.600          H  
ATOM   5685  HA  ASN B 350       1.008 -35.246  -4.155  1.00  1.610          H  
ATOM   5686 1HB  ASN B 350      -0.125 -32.777  -2.899  1.00  2.250          H  
ATOM   5687 2HB  ASN B 350      -1.157 -34.172  -3.224  1.00  2.250          H  
ATOM   5688 1HD2 ASN B 350       1.622 -34.260  -0.298  1.00  2.250          H  
ATOM   5689 2HD2 ASN B 350       1.530 -32.916  -1.404  1.00  2.250          H  
ATOM   5690  N   TYR B 351      -0.175 -32.842  -6.042  1.00  1.360          N  
ATOM   5691  CA  TYR B 351      -0.929 -32.746  -7.270  1.00  1.410          C  
ATOM   5692  C   TYR B 351      -0.157 -33.466  -8.361  1.00  1.470          C  
ATOM   5693  O   TYR B 351      -0.746 -34.239  -9.113  1.00  1.520          O  
ATOM   5694  CB  TYR B 351      -1.224 -31.289  -7.632  1.00  1.950          C  
ATOM   5695  CG  TYR B 351      -2.363 -30.631  -6.813  1.00  1.950          C  
ATOM   5696  CD1 TYR B 351      -2.194 -30.424  -5.465  1.00  1.950          C  
ATOM   5697  CD2 TYR B 351      -3.554 -30.193  -7.425  1.00  1.950          C  
ATOM   5698  CE1 TYR B 351      -3.133 -29.822  -4.724  1.00  1.950          C  
ATOM   5699  CE2 TYR B 351      -4.533 -29.562  -6.645  1.00  1.950          C  
ATOM   5700  CZ  TYR B 351      -4.292 -29.376  -5.280  1.00  1.950          C  
ATOM   5701  OH  TYR B 351      -5.181 -28.741  -4.446  1.00  1.950          O  
ATOM   5702  H   TYR B 351       0.221 -32.003  -5.604  1.00  1.630          H  
ATOM   5703  HA  TYR B 351      -1.880 -33.261  -7.139  1.00  1.690          H  
ATOM   5704 1HB  TYR B 351      -0.318 -30.693  -7.491  1.00  2.340          H  
ATOM   5705 2HB  TYR B 351      -1.490 -31.241  -8.675  1.00  2.340          H  
ATOM   5706  HD1 TYR B 351      -1.312 -30.741  -4.971  1.00  2.340          H  
ATOM   5707  HD2 TYR B 351      -3.706 -30.333  -8.492  1.00  2.340          H  
ATOM   5708  HE1 TYR B 351      -2.952 -29.682  -3.670  1.00  2.340          H  
ATOM   5709  HE2 TYR B 351      -5.459 -29.205  -7.097  1.00  2.340          H  
ATOM   5710  HH  TYR B 351      -4.679 -28.426  -3.637  1.00  2.340          H  
ATOM   5711  N   THR B 352       1.171 -33.301  -8.413  1.00  1.480          N  
ATOM   5712  CA  THR B 352       1.941 -33.954  -9.456  1.00  1.540          C  
ATOM   5713  C   THR B 352       1.821 -35.469  -9.384  1.00  1.570          C  
ATOM   5714  O   THR B 352       1.621 -36.130 -10.413  1.00  1.640          O  
ATOM   5715  CB  THR B 352       3.439 -33.579  -9.369  1.00  2.130          C  
ATOM   5716  OG1 THR B 352       3.595 -32.166  -9.542  1.00  2.130          O  
ATOM   5717  CG2 THR B 352       4.224 -34.301 -10.467  1.00  2.130          C  
ATOM   5718  H   THR B 352       1.660 -32.666  -7.782  1.00  1.780          H  
ATOM   5719  HA  THR B 352       1.554 -33.627 -10.421  1.00  1.850          H  
ATOM   5720  HB  THR B 352       3.832 -33.863  -8.389  1.00  2.560          H  
ATOM   5721  HG1 THR B 352       3.354 -31.720  -8.701  1.00  2.560          H  
ATOM   5722 1HG2 THR B 352       5.272 -34.020 -10.395  1.00  2.560          H  
ATOM   5723 2HG2 THR B 352       4.139 -35.380 -10.354  1.00  2.560          H  
ATOM   5724 3HG2 THR B 352       3.834 -34.009 -11.439  1.00  2.560          H  
ATOM   5725  N   GLN B 353       1.985 -36.046  -8.189  1.00  1.520          N  
ATOM   5726  CA  GLN B 353       1.925 -37.488  -8.092  1.00  1.550          C  
ATOM   5727  C   GLN B 353       0.511 -38.033  -8.308  1.00  1.570          C  
ATOM   5728  O   GLN B 353       0.368 -39.089  -8.923  1.00  1.630          O  
ATOM   5729  CB  GLN B 353       2.549 -37.959  -6.796  1.00  2.160          C  
ATOM   5730  CG  GLN B 353       4.053 -37.735  -6.758  1.00  2.160          C  
ATOM   5731  CD  GLN B 353       4.687 -38.218  -5.477  1.00  2.160          C  
ATOM   5732  OE1 GLN B 353       4.180 -39.147  -4.826  1.00  2.160          O  
ATOM   5733  NE2 GLN B 353       5.798 -37.599  -5.112  1.00  2.160          N  
ATOM   5734  H   GLN B 353       2.173 -35.482  -7.352  1.00  1.820          H  
ATOM   5735  HA  GLN B 353       2.545 -37.894  -8.890  1.00  1.860          H  
ATOM   5736 1HB  GLN B 353       2.104 -37.422  -5.965  1.00  2.590          H  
ATOM   5737 2HB  GLN B 353       2.368 -39.011  -6.676  1.00  2.590          H  
ATOM   5738 1HG  GLN B 353       4.511 -38.256  -7.595  1.00  2.590          H  
ATOM   5739 2HG  GLN B 353       4.244 -36.665  -6.844  1.00  2.590          H  
ATOM   5740 1HE2 GLN B 353       6.295 -37.858  -4.247  1.00  2.590          H  
ATOM   5741 2HE2 GLN B 353       6.168 -36.858  -5.670  1.00  2.590          H  
ATOM   5742  N   LEU B 354      -0.537 -37.346  -7.822  1.00  1.510          N  
ATOM   5743  CA  LEU B 354      -1.890 -37.851  -8.043  1.00  1.530          C  
ATOM   5744  C   LEU B 354      -2.209 -37.848  -9.529  1.00  1.610          C  
ATOM   5745  O   LEU B 354      -2.820 -38.793 -10.039  1.00  1.670          O  
ATOM   5746  CB  LEU B 354      -2.924 -37.004  -7.290  1.00  2.130          C  
ATOM   5747  CG  LEU B 354      -2.951 -37.102  -5.736  1.00  2.130          C  
ATOM   5748  CD1 LEU B 354      -3.875 -36.009  -5.214  1.00  2.130          C  
ATOM   5749  CD2 LEU B 354      -3.451 -38.502  -5.264  1.00  2.130          C  
ATOM   5750  H   LEU B 354      -0.405 -36.483  -7.285  1.00  1.810          H  
ATOM   5751  HA  LEU B 354      -1.938 -38.875  -7.694  1.00  1.840          H  
ATOM   5752 1HB  LEU B 354      -2.726 -35.959  -7.536  1.00  2.560          H  
ATOM   5753 2HB  LEU B 354      -3.908 -37.250  -7.654  1.00  2.560          H  
ATOM   5754  HG  LEU B 354      -1.956 -36.932  -5.347  1.00  2.560          H  
ATOM   5755 1HD1 LEU B 354      -3.894 -36.041  -4.124  1.00  2.560          H  
ATOM   5756 2HD1 LEU B 354      -3.503 -35.035  -5.539  1.00  2.560          H  
ATOM   5757 3HD1 LEU B 354      -4.882 -36.161  -5.602  1.00  2.560          H  
ATOM   5758 1HD2 LEU B 354      -3.460 -38.528  -4.176  1.00  2.560          H  
ATOM   5759 2HD2 LEU B 354      -4.451 -38.682  -5.629  1.00  2.560          H  
ATOM   5760 3HD2 LEU B 354      -2.794 -39.279  -5.630  1.00  2.560          H  
ATOM   5761  N   VAL B 355      -1.769 -36.805 -10.242  1.00  1.610          N  
ATOM   5762  CA  VAL B 355      -2.004 -36.728 -11.669  1.00  1.690          C  
ATOM   5763  C   VAL B 355      -1.266 -37.860 -12.368  1.00  1.770          C  
ATOM   5764  O   VAL B 355      -1.823 -38.478 -13.277  1.00  1.840          O  
ATOM   5765  CB  VAL B 355      -1.622 -35.347 -12.233  1.00  2.330          C  
ATOM   5766  CG1 VAL B 355      -1.696 -35.343 -13.770  1.00  2.330          C  
ATOM   5767  CG2 VAL B 355      -2.596 -34.315 -11.683  1.00  2.330          C  
ATOM   5768  H   VAL B 355      -1.286 -36.030  -9.773  1.00  1.930          H  
ATOM   5769  HA  VAL B 355      -3.068 -36.864 -11.849  1.00  2.030          H  
ATOM   5770  HB  VAL B 355      -0.601 -35.099 -11.933  1.00  2.800          H  
ATOM   5771 1HG1 VAL B 355      -1.432 -34.347 -14.133  1.00  2.800          H  
ATOM   5772 2HG1 VAL B 355      -1.003 -36.070 -14.188  1.00  2.800          H  
ATOM   5773 3HG1 VAL B 355      -2.711 -35.584 -14.092  1.00  2.800          H  
ATOM   5774 1HG2 VAL B 355      -2.347 -33.327 -12.071  1.00  2.800          H  
ATOM   5775 2HG2 VAL B 355      -3.576 -34.597 -12.000  1.00  2.800          H  
ATOM   5776 3HG2 VAL B 355      -2.565 -34.291 -10.610  1.00  2.800          H  
ATOM   5777  N   ASP B 356      -0.012 -38.124 -11.968  1.00  1.750          N  
ATOM   5778  CA  ASP B 356       0.758 -39.208 -12.560  1.00  1.830          C  
ATOM   5779  C   ASP B 356       0.072 -40.564 -12.306  1.00  1.870          C  
ATOM   5780  O   ASP B 356      -0.024 -41.380 -13.225  1.00  1.970          O  
ATOM   5781  CB  ASP B 356       2.181 -39.204 -11.983  1.00  2.530          C  
ATOM   5782  CG  ASP B 356       3.172 -40.103 -12.719  1.00  2.530          C  
ATOM   5783  OD1 ASP B 356       3.436 -39.831 -13.866  1.00  2.530          O  
ATOM   5784  OD2 ASP B 356       3.675 -41.040 -12.134  1.00  2.530          O  
ATOM   5785  H   ASP B 356       0.435 -37.538 -11.256  1.00  2.100          H  
ATOM   5786  HA  ASP B 356       0.817 -39.044 -13.635  1.00  2.200          H  
ATOM   5787 1HB  ASP B 356       2.562 -38.180 -11.982  1.00  3.040          H  
ATOM   5788 2HB  ASP B 356       2.136 -39.525 -10.940  1.00  3.040          H  
ATOM   5789  N   LEU B 357      -0.442 -40.799 -11.084  1.00  1.810          N  
ATOM   5790  CA  LEU B 357      -1.130 -42.057 -10.789  1.00  1.850          C  
ATOM   5791  C   LEU B 357      -2.366 -42.201 -11.654  1.00  1.900          C  
ATOM   5792  O   LEU B 357      -2.649 -43.289 -12.157  1.00  1.980          O  
ATOM   5793  CB  LEU B 357      -1.542 -42.122  -9.312  1.00  2.570          C  
ATOM   5794  CG  LEU B 357      -0.422 -42.299  -8.264  1.00  2.570          C  
ATOM   5795  CD1 LEU B 357      -1.006 -42.050  -6.893  1.00  2.570          C  
ATOM   5796  CD2 LEU B 357       0.143 -43.737  -8.327  1.00  2.570          C  
ATOM   5797  H   LEU B 357      -0.308 -40.108 -10.342  1.00  2.170          H  
ATOM   5798  HA  LEU B 357      -0.458 -42.876 -11.021  1.00  2.220          H  
ATOM   5799 1HB  LEU B 357      -2.064 -41.194  -9.072  1.00  3.090          H  
ATOM   5800 2HB  LEU B 357      -2.242 -42.943  -9.189  1.00  3.090          H  
ATOM   5801  HG  LEU B 357       0.378 -41.582  -8.444  1.00  3.090          H  
ATOM   5802 1HD1 LEU B 357      -0.233 -42.173  -6.151  1.00  3.090          H  
ATOM   5803 2HD1 LEU B 357      -1.395 -41.040  -6.843  1.00  3.090          H  
ATOM   5804 3HD1 LEU B 357      -1.805 -42.754  -6.712  1.00  3.090          H  
ATOM   5805 1HD2 LEU B 357       0.914 -43.850  -7.570  1.00  3.090          H  
ATOM   5806 2HD2 LEU B 357      -0.653 -44.454  -8.134  1.00  3.090          H  
ATOM   5807 3HD2 LEU B 357       0.576 -43.935  -9.303  1.00  3.090          H  
ATOM   5808  N   HIS B 358      -3.095 -41.107 -11.849  1.00  1.860          N  
ATOM   5809  CA  HIS B 358      -4.276 -41.119 -12.690  1.00  1.910          C  
ATOM   5810  C   HIS B 358      -3.856 -41.463 -14.119  1.00  2.010          C  
ATOM   5811  O   HIS B 358      -4.392 -42.378 -14.745  1.00  2.080          O  
ATOM   5812  CB  HIS B 358      -4.967 -39.753 -12.654  1.00  2.650          C  
ATOM   5813  CG  HIS B 358      -6.249 -39.669 -13.395  1.00  2.650          C  
ATOM   5814  ND1 HIS B 358      -7.422 -40.221 -12.920  1.00  2.650          N  
ATOM   5815  CD2 HIS B 358      -6.556 -39.088 -14.569  1.00  2.650          C  
ATOM   5816  CE1 HIS B 358      -8.396 -39.975 -13.778  1.00  2.650          C  
ATOM   5817  NE2 HIS B 358      -7.898 -39.289 -14.784  1.00  2.650          N  
ATOM   5818  H   HIS B 358      -2.850 -40.244 -11.355  1.00  2.230          H  
ATOM   5819  HA  HIS B 358      -4.978 -41.875 -12.344  1.00  2.290          H  
ATOM   5820 1HB  HIS B 358      -5.149 -39.475 -11.636  1.00  3.180          H  
ATOM   5821 2HB  HIS B 358      -4.299 -39.004 -13.067  1.00  3.180          H  
ATOM   5822  HD2 HIS B 358      -5.864 -38.557 -15.219  1.00  3.180          H  
ATOM   5823  HE1 HIS B 358      -9.435 -40.283 -13.673  1.00  3.180          H  
ATOM   5824  HE2 HIS B 358      -8.422 -38.958 -15.586  1.00  3.180          H  
ATOM   5825  N   ALA B 359      -2.852 -40.764 -14.645  1.00  2.020          N  
ATOM   5826  CA  ALA B 359      -2.425 -41.017 -16.009  1.00  2.120          C  
ATOM   5827  C   ALA B 359      -1.989 -42.474 -16.217  1.00  2.190          C  
ATOM   5828  O   ALA B 359      -2.261 -43.058 -17.270  1.00  2.290          O  
ATOM   5829  CB  ALA B 359      -1.279 -40.086 -16.359  1.00  2.930          C  
ATOM   5830  H   ALA B 359      -2.406 -40.020 -14.101  1.00  2.420          H  
ATOM   5831  HA  ALA B 359      -3.268 -40.818 -16.668  1.00  2.540          H  
ATOM   5832 1HB  ALA B 359      -0.976 -40.252 -17.389  1.00  3.510          H  
ATOM   5833 2HB  ALA B 359      -1.601 -39.053 -16.229  1.00  3.510          H  
ATOM   5834 3HB  ALA B 359      -0.439 -40.289 -15.692  1.00  3.510          H  
ATOM   5835  N   ARG B 360      -1.328 -43.057 -15.215  1.00  2.150          N  
ATOM   5836  CA  ARG B 360      -0.863 -44.436 -15.277  1.00  2.220          C  
ATOM   5837  C   ARG B 360      -1.949 -45.502 -15.087  1.00  2.250          C  
ATOM   5838  O   ARG B 360      -1.930 -46.528 -15.772  1.00  2.340          O  
ATOM   5839  CB  ARG B 360       0.201 -44.659 -14.218  1.00  3.080          C  
ATOM   5840  CG  ARG B 360       1.532 -43.985 -14.479  1.00  3.080          C  
ATOM   5841  CD  ARG B 360       2.483 -44.216 -13.360  1.00  3.080          C  
ATOM   5842  NE  ARG B 360       3.754 -43.512 -13.562  1.00  3.080          N  
ATOM   5843  CZ  ARG B 360       4.800 -43.955 -14.304  1.00  3.080          C  
ATOM   5844  NH1 ARG B 360       4.743 -45.118 -14.937  1.00  3.080          N  
ATOM   5845  NH2 ARG B 360       5.893 -43.214 -14.398  1.00  3.080          N  
ATOM   5846  H   ARG B 360      -1.091 -42.489 -14.397  1.00  2.580          H  
ATOM   5847  HA  ARG B 360      -0.410 -44.584 -16.256  1.00  2.660          H  
ATOM   5848 1HB  ARG B 360      -0.167 -44.277 -13.267  1.00  3.700          H  
ATOM   5849 2HB  ARG B 360       0.377 -45.727 -14.096  1.00  3.700          H  
ATOM   5850 1HG  ARG B 360       1.962 -44.384 -15.393  1.00  3.700          H  
ATOM   5851 2HG  ARG B 360       1.393 -42.911 -14.591  1.00  3.700          H  
ATOM   5852 1HD  ARG B 360       2.035 -43.826 -12.441  1.00  3.700          H  
ATOM   5853 2HD  ARG B 360       2.681 -45.280 -13.233  1.00  3.700          H  
ATOM   5854  HE  ARG B 360       3.856 -42.590 -13.088  1.00  3.700          H  
ATOM   5855 1HH1 ARG B 360       3.918 -45.693 -14.870  1.00  3.700          H  
ATOM   5856 2HH1 ARG B 360       5.530 -45.436 -15.486  1.00  3.700          H  
ATOM   5857 1HH2 ARG B 360       5.947 -42.318 -13.917  1.00  3.700          H  
ATOM   5858 2HH2 ARG B 360       6.674 -43.530 -14.946  1.00  3.700          H  
ATOM   5859  N   TYR B 361      -2.881 -45.283 -14.153  1.00  2.180          N  
ATOM   5860  CA  TYR B 361      -3.873 -46.297 -13.829  1.00  2.200          C  
ATOM   5861  C   TYR B 361      -5.348 -45.977 -14.137  1.00  2.200          C  
ATOM   5862  O   TYR B 361      -6.212 -46.840 -13.965  1.00  2.240          O  
ATOM   5863  CB  TYR B 361      -3.720 -46.627 -12.348  1.00  3.070          C  
ATOM   5864  CG  TYR B 361      -2.362 -47.171 -11.991  1.00  3.070          C  
ATOM   5865  CD1 TYR B 361      -1.403 -46.351 -11.394  1.00  3.070          C  
ATOM   5866  CD2 TYR B 361      -2.062 -48.477 -12.278  1.00  3.070          C  
ATOM   5867  CE1 TYR B 361      -0.150 -46.859 -11.112  1.00  3.070          C  
ATOM   5868  CE2 TYR B 361      -0.836 -48.983 -11.999  1.00  3.070          C  
ATOM   5869  CZ  TYR B 361       0.129 -48.198 -11.431  1.00  3.070          C  
ATOM   5870  OH  TYR B 361       1.368 -48.769 -11.189  1.00  3.070          O  
ATOM   5871  H   TYR B 361      -2.844 -44.432 -13.586  1.00  2.620          H  
ATOM   5872  HA  TYR B 361      -3.621 -47.188 -14.400  1.00  2.640          H  
ATOM   5873 1HB  TYR B 361      -3.861 -45.726 -11.808  1.00  3.690          H  
ATOM   5874 2HB  TYR B 361      -4.470 -47.338 -12.036  1.00  3.690          H  
ATOM   5875  HD1 TYR B 361      -1.634 -45.314 -11.164  1.00  3.690          H  
ATOM   5876  HD2 TYR B 361      -2.793 -49.113 -12.738  1.00  3.690          H  
ATOM   5877  HE1 TYR B 361       0.614 -46.227 -10.657  1.00  3.690          H  
ATOM   5878  HE2 TYR B 361      -0.613 -50.021 -12.242  1.00  3.690          H  
ATOM   5879  HH  TYR B 361       2.018 -48.099 -10.874  1.00  3.690          H  
ATOM   5880  N   ALA B 362      -5.688 -44.798 -14.652  1.00  2.180          N  
ATOM   5881  CA  ALA B 362      -7.099 -44.519 -14.930  1.00  2.190          C  
ATOM   5882  C   ALA B 362      -7.665 -45.550 -15.906  1.00  2.300          C  
ATOM   5883  O   ALA B 362      -8.810 -45.996 -15.757  1.00  2.320          O  
ATOM   5884  CB  ALA B 362      -7.278 -43.122 -15.486  1.00  3.060          C  
ATOM   5885  H   ALA B 362      -5.005 -44.057 -14.780  1.00  2.620          H  
ATOM   5886  HA  ALA B 362      -7.647 -44.597 -14.001  1.00  2.630          H  
ATOM   5887 1HB  ALA B 362      -8.333 -42.926 -15.663  1.00  3.670          H  
ATOM   5888 2HB  ALA B 362      -6.895 -42.406 -14.766  1.00  3.670          H  
ATOM   5889 3HB  ALA B 362      -6.728 -43.025 -16.419  1.00  3.670          H  
ATOM   5890  N   GLU B 363      -6.832 -45.979 -16.855  1.00  2.380          N  
ATOM   5891  CA  GLU B 363      -7.166 -46.960 -17.880  1.00  2.490          C  
ATOM   5892  C   GLU B 363      -7.458 -48.356 -17.323  1.00  2.480          C  
ATOM   5893  O   GLU B 363      -8.016 -49.199 -18.028  1.00  2.540          O  
ATOM   5894  CB  GLU B 363      -6.044 -47.037 -18.916  1.00  3.440          C  
ATOM   5895  CG  GLU B 363      -5.910 -45.782 -19.784  1.00  3.440          C  
ATOM   5896  CD  GLU B 363      -4.810 -45.878 -20.813  1.00  3.440          C  
ATOM   5897  OE1 GLU B 363      -4.084 -46.843 -20.793  1.00  3.440          O  
ATOM   5898  OE2 GLU B 363      -4.705 -44.988 -21.623  1.00  3.440          O  
ATOM   5899  H   GLU B 363      -5.916 -45.548 -16.897  1.00  2.860          H  
ATOM   5900  HA  GLU B 363      -8.066 -46.615 -18.389  1.00  2.990          H  
ATOM   5901 1HB  GLU B 363      -5.093 -47.196 -18.406  1.00  4.130          H  
ATOM   5902 2HB  GLU B 363      -6.211 -47.890 -19.574  1.00  4.130          H  
ATOM   5903 1HG  GLU B 363      -6.857 -45.608 -20.295  1.00  4.130          H  
ATOM   5904 2HG  GLU B 363      -5.719 -44.926 -19.137  1.00  4.130          H  
ATOM   5905  N   CYS B 364      -7.021 -48.642 -16.093  1.00  2.410          N  
ATOM   5906  CA  CYS B 364      -7.261 -49.952 -15.511  1.00  2.400          C  
ATOM   5907  C   CYS B 364      -8.337 -49.875 -14.434  1.00  2.360          C  
ATOM   5908  O   CYS B 364      -8.603 -50.866 -13.749  1.00  2.380          O  
ATOM   5909  CB  CYS B 364      -5.997 -50.591 -14.944  1.00  3.360          C  
ATOM   5910  SG  CYS B 364      -5.339 -49.804 -13.530  1.00  3.360          S  
ATOM   5911  H   CYS B 364      -6.581 -47.924 -15.521  1.00  2.890          H  
ATOM   5912  HA  CYS B 364      -7.622 -50.614 -16.295  1.00  2.880          H  
ATOM   5913 1HB  CYS B 364      -6.200 -51.628 -14.683  1.00  4.040          H  
ATOM   5914 2HB  CYS B 364      -5.226 -50.591 -15.713  1.00  4.040          H  
ATOM   5915  HG  CYS B 364      -6.233 -50.291 -12.649  1.00  4.040          H  
ATOM   5916  N   GLY B 365      -8.965 -48.703 -14.266  1.00  2.330          N  
ATOM   5917  CA  GLY B 365      -9.982 -48.566 -13.242  1.00  2.290          C  
ATOM   5918  C   GLY B 365      -9.641 -47.683 -12.038  1.00  2.190          C  
ATOM   5919  O   GLY B 365     -10.339 -47.774 -11.027  1.00  2.150          O  
ATOM   5920  H   GLY B 365      -8.771 -47.899 -14.870  1.00  2.800          H  
ATOM   5921 1HA  GLY B 365     -10.881 -48.175 -13.715  1.00  2.750          H  
ATOM   5922 2HA  GLY B 365     -10.250 -49.557 -12.880  1.00  2.750          H  
ATOM   5923  N   LEU B 366      -8.579 -46.866 -12.083  1.00  2.150          N  
ATOM   5924  CA  LEU B 366      -8.307 -45.991 -10.934  1.00  2.050          C  
ATOM   5925  C   LEU B 366      -8.987 -44.623 -11.068  1.00  2.000          C  
ATOM   5926  O   LEU B 366      -8.910 -43.972 -12.115  1.00  2.030          O  
ATOM   5927  CB  LEU B 366      -6.796 -45.715 -10.775  1.00  2.910          C  
ATOM   5928  CG  LEU B 366      -6.342 -44.866  -9.505  1.00  2.910          C  
ATOM   5929  CD1 LEU B 366      -6.574 -45.701  -8.253  1.00  2.910          C  
ATOM   5930  CD2 LEU B 366      -4.867 -44.452  -9.622  1.00  2.910          C  
ATOM   5931  H   LEU B 366      -7.940 -46.849 -12.883  1.00  2.580          H  
ATOM   5932  HA  LEU B 366      -8.688 -46.477 -10.044  1.00  2.460          H  
ATOM   5933 1HB  LEU B 366      -6.284 -46.656 -10.747  1.00  3.490          H  
ATOM   5934 2HB  LEU B 366      -6.465 -45.171 -11.651  1.00  3.490          H  
ATOM   5935  HG  LEU B 366      -6.939 -43.958  -9.431  1.00  3.490          H  
ATOM   5936 1HD1 LEU B 366      -6.274 -45.146  -7.395  1.00  3.490          H  
ATOM   5937 2HD1 LEU B 366      -7.608 -45.961  -8.151  1.00  3.490          H  
ATOM   5938 3HD1 LEU B 366      -5.987 -46.599  -8.321  1.00  3.490          H  
ATOM   5939 1HD2 LEU B 366      -4.584 -43.870  -8.750  1.00  3.490          H  
ATOM   5940 2HD2 LEU B 366      -4.243 -45.330  -9.675  1.00  3.490          H  
ATOM   5941 3HD2 LEU B 366      -4.729 -43.846 -10.519  1.00  3.490          H  
ATOM   5942  N   ARG B 367      -9.574 -44.144  -9.977  1.00  1.930          N  
ATOM   5943  CA  ARG B 367     -10.143 -42.802  -9.928  1.00  1.880          C  
ATOM   5944  C   ARG B 367      -9.718 -42.094  -8.642  1.00  1.790          C  
ATOM   5945  O   ARG B 367      -9.533 -42.726  -7.605  1.00  1.760          O  
ATOM   5946  CB  ARG B 367     -11.666 -42.834 -10.042  1.00  2.650          C  
ATOM   5947  CG  ARG B 367     -12.219 -43.374 -11.381  1.00  2.650          C  
ATOM   5948  CD  ARG B 367     -11.951 -42.429 -12.514  1.00  2.650          C  
ATOM   5949  NE  ARG B 367     -12.532 -42.873 -13.769  1.00  2.650          N  
ATOM   5950  CZ  ARG B 367     -11.947 -43.719 -14.653  1.00  2.650          C  
ATOM   5951  NH1 ARG B 367     -10.758 -44.257 -14.414  1.00  2.650          N  
ATOM   5952  NH2 ARG B 367     -12.587 -44.013 -15.780  1.00  2.650          N  
ATOM   5953  H   ARG B 367      -9.668 -44.760  -9.163  1.00  2.320          H  
ATOM   5954  HA  ARG B 367      -9.740 -42.225 -10.757  1.00  2.260          H  
ATOM   5955 1HB  ARG B 367     -12.062 -43.467  -9.265  1.00  3.180          H  
ATOM   5956 2HB  ARG B 367     -12.068 -41.833  -9.884  1.00  3.180          H  
ATOM   5957 1HG  ARG B 367     -11.754 -44.325 -11.605  1.00  3.180          H  
ATOM   5958 2HG  ARG B 367     -13.294 -43.518 -11.305  1.00  3.180          H  
ATOM   5959 1HD  ARG B 367     -12.381 -41.457 -12.271  1.00  3.180          H  
ATOM   5960 2HD  ARG B 367     -10.885 -42.313 -12.668  1.00  3.180          H  
ATOM   5961  HE  ARG B 367     -13.441 -42.502 -14.012  1.00  3.180          H  
ATOM   5962 1HH1 ARG B 367     -10.226 -44.052 -13.551  1.00  3.180          H  
ATOM   5963 2HH1 ARG B 367     -10.330 -44.911 -15.088  1.00  3.180          H  
ATOM   5964 1HH2 ARG B 367     -13.494 -43.608 -15.966  1.00  3.180          H  
ATOM   5965 2HH2 ARG B 367     -12.169 -44.638 -16.453  1.00  3.180          H  
ATOM   5966  N   ILE B 368      -9.526 -40.785  -8.728  1.00  1.750          N  
ATOM   5967  CA  ILE B 368      -9.115 -39.992  -7.577  1.00  1.670          C  
ATOM   5968  C   ILE B 368     -10.189 -38.956  -7.276  1.00  1.660          C  
ATOM   5969  O   ILE B 368     -10.675 -38.281  -8.182  1.00  1.700          O  
ATOM   5970  CB  ILE B 368      -7.746 -39.313  -7.826  1.00  2.370          C  
ATOM   5971  CG1 ILE B 368      -6.673 -40.412  -8.136  1.00  2.370          C  
ATOM   5972  CG2 ILE B 368      -7.342 -38.430  -6.599  1.00  2.370          C  
ATOM   5973  CD1 ILE B 368      -5.325 -39.903  -8.579  1.00  2.370          C  
ATOM   5974  H   ILE B 368      -9.686 -40.326  -9.612  1.00  2.100          H  
ATOM   5975  HA  ILE B 368      -9.023 -40.640  -6.710  1.00  2.000          H  
ATOM   5976  HB  ILE B 368      -7.811 -38.703  -8.683  1.00  2.840          H  
ATOM   5977 1HG1 ILE B 368      -6.542 -41.019  -7.292  1.00  2.840          H  
ATOM   5978 2HG1 ILE B 368      -7.050 -41.031  -8.946  1.00  2.840          H  
ATOM   5979 1HG2 ILE B 368      -6.397 -37.944  -6.790  1.00  2.840          H  
ATOM   5980 2HG2 ILE B 368      -8.094 -37.659  -6.430  1.00  2.840          H  
ATOM   5981 3HG2 ILE B 368      -7.260 -39.054  -5.705  1.00  2.840          H  
ATOM   5982 1HD1 ILE B 368      -4.667 -40.745  -8.802  1.00  2.840          H  
ATOM   5983 2HD1 ILE B 368      -5.445 -39.297  -9.463  1.00  2.840          H  
ATOM   5984 3HD1 ILE B 368      -4.880 -39.315  -7.814  1.00  2.840          H  
ATOM   5985  N   LEU B 369     -10.594 -38.885  -6.014  1.00  1.620          N  
ATOM   5986  CA  LEU B 369     -11.618 -37.973  -5.539  1.00  1.610          C  
ATOM   5987  C   LEU B 369     -11.010 -36.930  -4.611  1.00  1.550          C  
ATOM   5988  O   LEU B 369     -10.779 -37.211  -3.425  1.00  1.520          O  
ATOM   5989  CB  LEU B 369     -12.666 -38.726  -4.704  1.00  2.260          C  
ATOM   5990  CG  LEU B 369     -13.684 -39.681  -5.382  1.00  2.260          C  
ATOM   5991  CD1 LEU B 369     -13.015 -41.003  -5.796  1.00  2.260          C  
ATOM   5992  CD2 LEU B 369     -14.803 -39.957  -4.367  1.00  2.260          C  
ATOM   5993  H   LEU B 369     -10.142 -39.494  -5.339  1.00  1.940          H  
ATOM   5994  HA  LEU B 369     -12.072 -37.468  -6.392  1.00  1.930          H  
ATOM   5995 1HB  LEU B 369     -12.138 -39.301  -3.965  1.00  2.710          H  
ATOM   5996 2HB  LEU B 369     -13.241 -37.981  -4.194  1.00  2.710          H  
ATOM   5997  HG  LEU B 369     -14.096 -39.219  -6.274  1.00  2.710          H  
ATOM   5998 1HD1 LEU B 369     -13.758 -41.661  -6.241  1.00  2.710          H  
ATOM   5999 2HD1 LEU B 369     -12.232 -40.840  -6.516  1.00  2.710          H  
ATOM   6000 3HD1 LEU B 369     -12.604 -41.464  -4.916  1.00  2.710          H  
ATOM   6001 1HD2 LEU B 369     -15.531 -40.627  -4.806  1.00  2.710          H  
ATOM   6002 2HD2 LEU B 369     -14.392 -40.419  -3.480  1.00  2.710          H  
ATOM   6003 3HD2 LEU B 369     -15.288 -39.020  -4.091  1.00  2.710          H  
ATOM   6004  N   ALA B 370     -10.725 -35.743  -5.137  1.00  1.540          N  
ATOM   6005  CA  ALA B 370     -10.065 -34.738  -4.317  1.00  1.490          C  
ATOM   6006  C   ALA B 370     -11.067 -33.759  -3.723  1.00  1.500          C  
ATOM   6007  O   ALA B 370     -11.889 -33.177  -4.432  1.00  1.550          O  
ATOM   6008  CB  ALA B 370      -9.017 -34.034  -5.137  1.00  2.110          C  
ATOM   6009  H   ALA B 370     -10.945 -35.548  -6.123  1.00  1.850          H  
ATOM   6010  HA  ALA B 370      -9.580 -35.233  -3.481  1.00  1.790          H  
ATOM   6011 1HB  ALA B 370      -8.510 -33.300  -4.523  1.00  2.530          H  
ATOM   6012 2HB  ALA B 370      -8.310 -34.772  -5.488  1.00  2.530          H  
ATOM   6013 3HB  ALA B 370      -9.493 -33.554  -5.978  1.00  2.530          H  
ATOM   6014  N   PHE B 371     -10.984 -33.591  -2.408  1.00  1.470          N  
ATOM   6015  CA  PHE B 371     -11.847 -32.716  -1.637  1.00  1.500          C  
ATOM   6016  C   PHE B 371     -11.065 -31.575  -0.982  1.00  1.470          C  
ATOM   6017  O   PHE B 371     -10.358 -31.799  -0.000  1.00  1.440          O  
ATOM   6018  CB  PHE B 371     -12.542 -33.515  -0.536  1.00  2.090          C  
ATOM   6019  CG  PHE B 371     -13.557 -34.545  -1.011  1.00  2.090          C  
ATOM   6020  CD1 PHE B 371     -13.203 -35.827  -1.419  1.00  2.090          C  
ATOM   6021  CD2 PHE B 371     -14.891 -34.216  -1.001  1.00  2.090          C  
ATOM   6022  CE1 PHE B 371     -14.182 -36.732  -1.804  1.00  2.090          C  
ATOM   6023  CE2 PHE B 371     -15.859 -35.115  -1.381  1.00  2.090          C  
ATOM   6024  CZ  PHE B 371     -15.504 -36.377  -1.785  1.00  2.090          C  
ATOM   6025  H   PHE B 371     -10.278 -34.127  -1.892  1.00  1.760          H  
ATOM   6026  HA  PHE B 371     -12.622 -32.334  -2.289  1.00  1.800          H  
ATOM   6027 1HB  PHE B 371     -11.781 -34.036   0.054  1.00  2.510          H  
ATOM   6028 2HB  PHE B 371     -13.047 -32.825   0.139  1.00  2.510          H  
ATOM   6029  HD1 PHE B 371     -12.146 -36.117  -1.435  1.00  2.510          H  
ATOM   6030  HD2 PHE B 371     -15.169 -33.221  -0.683  1.00  2.510          H  
ATOM   6031  HE1 PHE B 371     -13.908 -37.725  -2.118  1.00  2.510          H  
ATOM   6032  HE2 PHE B 371     -16.899 -34.824  -1.363  1.00  2.510          H  
ATOM   6033  HZ  PHE B 371     -16.268 -37.091  -2.090  1.00  2.510          H  
ATOM   6034  N   PRO B 372     -11.134 -30.348  -1.487  1.00  1.500          N  
ATOM   6035  CA  PRO B 372     -10.432 -29.209  -0.950  1.00  1.490          C  
ATOM   6036  C   PRO B 372     -10.877 -28.999   0.476  1.00  1.500          C  
ATOM   6037  O   PRO B 372     -12.062 -29.195   0.773  1.00  1.540          O  
ATOM   6038  CB  PRO B 372     -10.900 -28.077  -1.861  1.00  2.230          C  
ATOM   6039  CG  PRO B 372     -11.343 -28.756  -3.114  1.00  2.230          C  
ATOM   6040  CD  PRO B 372     -11.911 -30.065  -2.678  1.00  2.230          C  
ATOM   6041  HA  PRO B 372      -9.349 -29.356  -0.995  1.00  1.790          H  
ATOM   6042 1HB  PRO B 372     -11.670 -27.479  -1.381  1.00  2.680          H  
ATOM   6043 2HB  PRO B 372     -10.068 -27.407  -2.062  1.00  2.680          H  
ATOM   6044 1HG  PRO B 372     -12.098 -28.148  -3.637  1.00  2.680          H  
ATOM   6045 2HG  PRO B 372     -10.494 -28.871  -3.796  1.00  2.680          H  
ATOM   6046 1HD  PRO B 372     -12.967 -29.976  -2.442  1.00  2.680          H  
ATOM   6047 2HD  PRO B 372     -11.720 -30.783  -3.486  1.00  2.680          H  
ATOM   6048  N   CYS B 373      -9.977 -28.561   1.344  1.00  1.480          N  
ATOM   6049  CA  CYS B 373     -10.394 -28.276   2.710  1.00  1.510          C  
ATOM   6050  C   CYS B 373      -9.527 -27.171   3.306  1.00  1.520          C  
ATOM   6051  O   CYS B 373      -8.315 -27.161   3.126  1.00  1.470          O  
ATOM   6052  CB  CYS B 373     -10.280 -29.543   3.556  1.00  2.100          C  
ATOM   6053  SG  CYS B 373     -10.934 -29.371   5.199  1.00  2.100          S  
ATOM   6054  H   CYS B 373      -8.993 -28.482   1.051  1.00  1.780          H  
ATOM   6055  HA  CYS B 373     -11.433 -27.950   2.702  1.00  1.810          H  
ATOM   6056 1HB  CYS B 373     -10.821 -30.362   3.062  1.00  2.520          H  
ATOM   6057 2HB  CYS B 373      -9.237 -29.837   3.628  1.00  2.520          H  
ATOM   6058  HG  CYS B 373     -12.219 -29.452   4.744  1.00  2.520          H  
ATOM   6059  N   ASN B 374     -10.148 -26.271   4.074  1.00  1.600          N  
ATOM   6060  CA  ASN B 374      -9.427 -25.152   4.679  1.00  1.630          C  
ATOM   6061  C   ASN B 374      -9.335 -25.224   6.203  1.00  1.660          C  
ATOM   6062  O   ASN B 374      -9.079 -24.215   6.859  1.00  1.710          O  
ATOM   6063  CB  ASN B 374     -10.106 -23.857   4.257  1.00  2.270          C  
ATOM   6064  CG  ASN B 374      -9.254 -22.631   4.388  1.00  2.270          C  
ATOM   6065  OD1 ASN B 374      -8.058 -22.641   4.073  1.00  2.270          O  
ATOM   6066  ND2 ASN B 374      -9.854 -21.556   4.852  1.00  2.270          N  
ATOM   6067  H   ASN B 374     -11.146 -26.344   4.206  1.00  1.920          H  
ATOM   6068  HA  ASN B 374      -8.409 -25.155   4.292  1.00  1.960          H  
ATOM   6069 1HB  ASN B 374     -10.408 -23.946   3.211  1.00  2.720          H  
ATOM   6070 2HB  ASN B 374     -11.011 -23.716   4.845  1.00  2.720          H  
ATOM   6071 1HD2 ASN B 374      -9.350 -20.699   4.963  1.00  2.720          H  
ATOM   6072 2HD2 ASN B 374     -10.822 -21.597   5.101  1.00  2.720          H  
ATOM   6073  N   GLN B 375      -9.482 -26.419   6.768  1.00  1.630          N  
ATOM   6074  CA  GLN B 375      -9.401 -26.589   8.223  1.00  1.670          C  
ATOM   6075  C   GLN B 375      -7.971 -26.792   8.691  1.00  1.640          C  
ATOM   6076  O   GLN B 375      -7.680 -26.798   9.888  1.00  1.730          O  
ATOM   6077  CB  GLN B 375     -10.242 -27.792   8.694  1.00  2.320          C  
ATOM   6078  CG  GLN B 375     -11.765 -27.645   8.536  1.00  2.320          C  
ATOM   6079  CD  GLN B 375     -12.534 -28.917   8.996  1.00  2.320          C  
ATOM   6080  OE1 GLN B 375     -12.221 -30.040   8.568  1.00  2.320          O  
ATOM   6081  NE2 GLN B 375     -13.516 -28.741   9.877  1.00  2.320          N  
ATOM   6082  H   GLN B 375      -9.676 -27.217   6.172  1.00  1.960          H  
ATOM   6083  HA  GLN B 375      -9.786 -25.688   8.698  1.00  2.000          H  
ATOM   6084 1HB  GLN B 375      -9.930 -28.682   8.142  1.00  2.790          H  
ATOM   6085 2HB  GLN B 375     -10.035 -27.983   9.745  1.00  2.790          H  
ATOM   6086 1HG  GLN B 375     -12.097 -26.805   9.146  1.00  2.790          H  
ATOM   6087 2HG  GLN B 375     -12.001 -27.457   7.490  1.00  2.790          H  
ATOM   6088 1HE2 GLN B 375     -14.057 -29.541  10.251  1.00  2.790          H  
ATOM   6089 2HE2 GLN B 375     -13.736 -27.823  10.204  1.00  2.790          H  
ATOM   6090  N   PHE B 376      -7.081 -26.968   7.738  1.00  1.580          N  
ATOM   6091  CA  PHE B 376      -5.701 -27.288   8.005  1.00  1.540          C  
ATOM   6092  C   PHE B 376      -4.738 -26.116   7.922  1.00  1.560          C  
ATOM   6093  O   PHE B 376      -3.878 -26.090   7.046  1.00  1.540          O  
ATOM   6094  CB  PHE B 376      -5.302 -28.376   7.043  1.00  2.170          C  
ATOM   6095  CG  PHE B 376      -6.177 -29.531   7.207  1.00  2.170          C  
ATOM   6096  CD1 PHE B 376      -7.046 -29.905   6.195  1.00  2.170          C  
ATOM   6097  CD2 PHE B 376      -6.214 -30.212   8.395  1.00  2.170          C  
ATOM   6098  CE1 PHE B 376      -7.897 -30.944   6.386  1.00  2.170          C  
ATOM   6099  CE2 PHE B 376      -7.059 -31.225   8.574  1.00  2.170          C  
ATOM   6100  CZ  PHE B 376      -7.898 -31.593   7.583  1.00  2.170          C  
ATOM   6101  H   PHE B 376      -7.403 -26.916   6.784  1.00  1.900          H  
ATOM   6102  HA  PHE B 376      -5.642 -27.678   9.020  1.00  1.850          H  
ATOM   6103 1HB  PHE B 376      -5.419 -28.007   6.043  1.00  2.610          H  
ATOM   6104 2HB  PHE B 376      -4.275 -28.677   7.193  1.00  2.610          H  
ATOM   6105  HD1 PHE B 376      -7.046 -29.364   5.240  1.00  2.610          H  
ATOM   6106  HD2 PHE B 376      -5.548 -29.926   9.214  1.00  2.610          H  
ATOM   6107  HE1 PHE B 376      -8.581 -31.250   5.598  1.00  2.610          H  
ATOM   6108  HE2 PHE B 376      -7.069 -31.746   9.523  1.00  2.610          H  
ATOM   6109  HZ  PHE B 376      -8.565 -32.400   7.755  1.00  2.610          H  
ATOM   6110  N   GLY B 377      -4.883 -25.148   8.826  1.00  1.650          N  
ATOM   6111  CA  GLY B 377      -3.994 -23.983   8.847  1.00  1.690          C  
ATOM   6112  C   GLY B 377      -4.282 -22.917   7.786  1.00  1.680          C  
ATOM   6113  O   GLY B 377      -3.364 -22.188   7.389  1.00  1.680          O  
ATOM   6114  H   GLY B 377      -5.621 -25.247   9.519  1.00  1.980          H  
ATOM   6115 1HA  GLY B 377      -4.051 -23.524   9.834  1.00  2.030          H  
ATOM   6116 2HA  GLY B 377      -2.968 -24.329   8.731  1.00  2.030          H  
ATOM   6117  N   LYS B 378      -5.533 -22.841   7.322  1.00  1.680          N  
ATOM   6118  CA  LYS B 378      -5.969 -21.898   6.286  1.00  1.680          C  
ATOM   6119  C   LYS B 378      -5.175 -22.023   4.977  1.00  1.620          C  
ATOM   6120  O   LYS B 378      -4.745 -21.019   4.409  1.00  1.680          O  
ATOM   6121  CB  LYS B 378      -5.895 -20.446   6.778  1.00  2.350          C  
ATOM   6122  CG  LYS B 378      -6.777 -20.141   7.980  1.00  2.350          C  
ATOM   6123  CD  LYS B 378      -6.764 -18.648   8.315  1.00  2.350          C  
ATOM   6124  CE  LYS B 378      -7.592 -18.341   9.554  1.00  2.350          C  
ATOM   6125  NZ  LYS B 378      -7.559 -16.893   9.895  1.00  2.350          N  
ATOM   6126  H   LYS B 378      -6.232 -23.452   7.726  1.00  2.020          H  
ATOM   6127  HA  LYS B 378      -7.009 -22.113   6.091  1.00  2.020          H  
ATOM   6128 1HB  LYS B 378      -4.868 -20.188   7.031  1.00  2.820          H  
ATOM   6129 2HB  LYS B 378      -6.202 -19.781   5.969  1.00  2.820          H  
ATOM   6130 1HG  LYS B 378      -7.799 -20.457   7.764  1.00  2.820          H  
ATOM   6131 2HG  LYS B 378      -6.416 -20.705   8.838  1.00  2.820          H  
ATOM   6132 1HD  LYS B 378      -5.748 -18.319   8.483  1.00  2.820          H  
ATOM   6133 2HD  LYS B 378      -7.167 -18.086   7.472  1.00  2.820          H  
ATOM   6134 1HE  LYS B 378      -8.624 -18.640   9.381  1.00  2.820          H  
ATOM   6135 2HE  LYS B 378      -7.195 -18.910  10.395  1.00  2.820          H  
ATOM   6136 1HZ  LYS B 378      -8.114 -16.727  10.723  1.00  2.820          H  
ATOM   6137 2HZ  LYS B 378      -6.604 -16.605  10.066  1.00  2.820          H  
ATOM   6138 3HZ  LYS B 378      -7.937 -16.356   9.124  1.00  2.820          H  
ATOM   6139  N   GLN B 379      -4.982 -23.254   4.494  1.00  1.540          N  
ATOM   6140  CA  GLN B 379      -4.208 -23.513   3.275  1.00  1.500          C  
ATOM   6141  C   GLN B 379      -5.025 -23.623   1.974  1.00  1.500          C  
ATOM   6142  O   GLN B 379      -4.466 -23.861   0.886  1.00  1.460          O  
ATOM   6143  CB  GLN B 379      -3.409 -24.787   3.483  1.00  2.120          C  
ATOM   6144  CG  GLN B 379      -2.435 -24.714   4.647  1.00  2.120          C  
ATOM   6145  CD  GLN B 379      -1.341 -23.747   4.428  1.00  2.120          C  
ATOM   6146  OE1 GLN B 379      -0.564 -23.917   3.496  1.00  2.120          O  
ATOM   6147  NE2 GLN B 379      -1.259 -22.716   5.256  1.00  2.120          N  
ATOM   6148  H   GLN B 379      -5.383 -24.031   5.004  1.00  1.850          H  
ATOM   6149  HA  GLN B 379      -3.515 -22.685   3.155  1.00  1.800          H  
ATOM   6150 1HB  GLN B 379      -4.087 -25.611   3.650  1.00  2.540          H  
ATOM   6151 2HB  GLN B 379      -2.838 -24.996   2.586  1.00  2.540          H  
ATOM   6152 1HG  GLN B 379      -2.972 -24.384   5.524  1.00  2.540          H  
ATOM   6153 2HG  GLN B 379      -2.006 -25.698   4.829  1.00  2.540          H  
ATOM   6154 1HE2 GLN B 379      -0.536 -22.035   5.135  1.00  2.540          H  
ATOM   6155 2HE2 GLN B 379      -1.938 -22.597   6.025  1.00  2.540          H  
ATOM   6156  N   GLU B 380      -6.348 -23.502   2.076  1.00  1.550          N  
ATOM   6157  CA  GLU B 380      -7.231 -23.573   0.917  1.00  1.590          C  
ATOM   6158  C   GLU B 380      -8.322 -22.474   0.981  1.00  1.680          C  
ATOM   6159  O   GLU B 380      -9.502 -22.782   0.832  1.00  1.710          O  
ATOM   6160  CB  GLU B 380      -7.832 -24.979   0.847  1.00  2.210          C  
ATOM   6161  CG  GLU B 380      -8.618 -25.401  -0.419  1.00  2.210          C  
ATOM   6162  CD  GLU B 380      -7.801 -25.410  -1.707  1.00  2.210          C  
ATOM   6163  OE1 GLU B 380      -6.716 -24.904  -1.713  1.00  2.210          O  
ATOM   6164  OE2 GLU B 380      -8.209 -26.025  -2.647  1.00  2.210          O  
ATOM   6165  H   GLU B 380      -6.771 -23.318   2.982  1.00  1.860          H  
ATOM   6166  HA  GLU B 380      -6.637 -23.400   0.024  1.00  1.910          H  
ATOM   6167 1HB  GLU B 380      -7.057 -25.716   1.031  1.00  2.650          H  
ATOM   6168 2HB  GLU B 380      -8.536 -25.066   1.659  1.00  2.650          H  
ATOM   6169 1HG  GLU B 380      -8.963 -26.409  -0.237  1.00  2.650          H  
ATOM   6170 2HG  GLU B 380      -9.491 -24.783  -0.550  1.00  2.650          H  
ATOM   6171  N   PRO B 381      -7.976 -21.191   1.255  1.00  1.740          N  
ATOM   6172  CA  PRO B 381      -8.882 -20.060   1.432  1.00  1.810          C  
ATOM   6173  C   PRO B 381      -9.683 -19.607   0.209  1.00  1.850          C  
ATOM   6174  O   PRO B 381     -10.678 -18.900   0.373  1.00  1.910          O  
ATOM   6175  CB  PRO B 381      -7.933 -18.930   1.833  1.00  2.710          C  
ATOM   6176  CG  PRO B 381      -6.605 -19.311   1.236  1.00  2.710          C  
ATOM   6177  CD  PRO B 381      -6.549 -20.792   1.347  1.00  2.710          C  
ATOM   6178  HA  PRO B 381      -9.564 -20.287   2.262  1.00  2.170          H  
ATOM   6179 1HB  PRO B 381      -8.327 -17.977   1.452  1.00  3.260          H  
ATOM   6180 2HB  PRO B 381      -7.892 -18.842   2.929  1.00  3.260          H  
ATOM   6181 1HG  PRO B 381      -6.532 -18.955   0.199  1.00  3.260          H  
ATOM   6182 2HG  PRO B 381      -5.794 -18.821   1.799  1.00  3.260          H  
ATOM   6183 1HD  PRO B 381      -5.939 -21.218   0.537  1.00  3.260          H  
ATOM   6184 2HD  PRO B 381      -6.147 -20.994   2.340  1.00  3.260          H  
ATOM   6185  N   GLY B 382      -9.267 -20.000  -0.997  1.00  1.830          N  
ATOM   6186  CA  GLY B 382      -9.932 -19.501  -2.201  1.00  1.870          C  
ATOM   6187  C   GLY B 382     -11.280 -20.133  -2.501  1.00  1.880          C  
ATOM   6188  O   GLY B 382     -11.750 -21.037  -1.798  1.00  1.850          O  
ATOM   6189  H   GLY B 382      -8.473 -20.610  -1.093  1.00  2.200          H  
ATOM   6190 1HA  GLY B 382     -10.064 -18.422  -2.116  1.00  2.240          H  
ATOM   6191 2HA  GLY B 382      -9.276 -19.650  -3.058  1.00  2.240          H  
ATOM   6192  N   SER B 383     -11.916 -19.623  -3.553  1.00  1.920          N  
ATOM   6193  CA  SER B 383     -13.240 -20.062  -3.970  1.00  1.940          C  
ATOM   6194  C   SER B 383     -13.163 -21.358  -4.732  1.00  1.890          C  
ATOM   6195  O   SER B 383     -12.097 -21.736  -5.212  1.00  1.850          O  
ATOM   6196  CB  SER B 383     -13.887 -19.017  -4.858  1.00  2.710          C  
ATOM   6197  OG  SER B 383     -13.235 -18.940  -6.102  1.00  2.710          O  
ATOM   6198  H   SER B 383     -11.440 -18.889  -4.097  1.00  2.300          H  
ATOM   6199  HA  SER B 383     -13.854 -20.214  -3.081  1.00  2.330          H  
ATOM   6200 1HB  SER B 383     -14.937 -19.256  -5.008  1.00  3.250          H  
ATOM   6201 2HB  SER B 383     -13.837 -18.049  -4.364  1.00  3.250          H  
ATOM   6202  HG  SER B 383     -13.638 -18.192  -6.569  1.00  3.250          H  
ATOM   6203  N   ASN B 384     -14.304 -22.011  -4.930  1.00  1.910          N  
ATOM   6204  CA  ASN B 384     -14.297 -23.248  -5.694  1.00  1.880          C  
ATOM   6205  C   ASN B 384     -13.806 -23.009  -7.127  1.00  1.890          C  
ATOM   6206  O   ASN B 384     -13.120 -23.855  -7.703  1.00  1.840          O  
ATOM   6207  CB  ASN B 384     -15.678 -23.860  -5.670  1.00  2.640          C  
ATOM   6208  CG  ASN B 384     -16.045 -24.489  -4.315  1.00  2.640          C  
ATOM   6209  OD1 ASN B 384     -15.211 -24.984  -3.527  1.00  2.640          O  
ATOM   6210  ND2 ASN B 384     -17.310 -24.421  -4.016  1.00  2.640          N  
ATOM   6211  H   ASN B 384     -15.159 -21.662  -4.520  1.00  2.290          H  
ATOM   6212  HA  ASN B 384     -13.607 -23.940  -5.224  1.00  2.260          H  
ATOM   6213 1HB  ASN B 384     -16.417 -23.099  -5.918  1.00  3.170          H  
ATOM   6214 2HB  ASN B 384     -15.740 -24.628  -6.437  1.00  3.170          H  
ATOM   6215 1HD2 ASN B 384     -17.646 -24.761  -3.136  1.00  3.170          H  
ATOM   6216 2HD2 ASN B 384     -17.955 -24.002  -4.658  1.00  3.170          H  
ATOM   6217  N   GLU B 385     -14.127 -21.843  -7.701  1.00  1.960          N  
ATOM   6218  CA  GLU B 385     -13.671 -21.546  -9.054  1.00  1.990          C  
ATOM   6219  C   GLU B 385     -12.150 -21.397  -9.102  1.00  1.930          C  
ATOM   6220  O   GLU B 385     -11.497 -21.939 -10.000  1.00  1.910          O  
ATOM   6221  CB  GLU B 385     -14.350 -20.277  -9.577  1.00  2.770          C  
ATOM   6222  CG  GLU B 385     -15.846 -20.441  -9.889  1.00  2.770          C  
ATOM   6223  CD  GLU B 385     -16.529 -19.142 -10.268  1.00  2.770          C  
ATOM   6224  OE1 GLU B 385     -16.115 -18.112  -9.795  1.00  2.770          O  
ATOM   6225  OE2 GLU B 385     -17.449 -19.175 -11.069  1.00  2.770          O  
ATOM   6226  H   GLU B 385     -14.702 -21.182  -7.198  1.00  2.350          H  
ATOM   6227  HA  GLU B 385     -13.951 -22.380  -9.701  1.00  2.390          H  
ATOM   6228 1HB  GLU B 385     -14.243 -19.483  -8.838  1.00  3.330          H  
ATOM   6229 2HB  GLU B 385     -13.848 -19.946 -10.487  1.00  3.330          H  
ATOM   6230 1HG  GLU B 385     -15.955 -21.151 -10.710  1.00  3.330          H  
ATOM   6231 2HG  GLU B 385     -16.341 -20.865  -9.016  1.00  3.330          H  
ATOM   6232  N   GLU B 386     -11.583 -20.709  -8.107  1.00  1.900          N  
ATOM   6233  CA  GLU B 386     -10.137 -20.522  -8.028  1.00  1.860          C  
ATOM   6234  C   GLU B 386      -9.428 -21.861  -7.840  1.00  1.790          C  
ATOM   6235  O   GLU B 386      -8.373 -22.108  -8.433  1.00  1.780          O  
ATOM   6236  CB  GLU B 386      -9.817 -19.547  -6.895  1.00  2.620          C  
ATOM   6237  CG  GLU B 386     -10.234 -18.101  -7.206  1.00  2.620          C  
ATOM   6238  CD  GLU B 386     -10.178 -17.183  -6.025  1.00  2.620          C  
ATOM   6239  OE1 GLU B 386     -10.349 -17.658  -4.917  1.00  2.620          O  
ATOM   6240  OE2 GLU B 386      -9.987 -16.007  -6.218  1.00  2.620          O  
ATOM   6241  H   GLU B 386     -12.188 -20.259  -7.416  1.00  2.280          H  
ATOM   6242  HA  GLU B 386      -9.795 -20.085  -8.968  1.00  2.230          H  
ATOM   6243 1HB  GLU B 386     -10.331 -19.868  -5.991  1.00  3.140          H  
ATOM   6244 2HB  GLU B 386      -8.748 -19.561  -6.691  1.00  3.140          H  
ATOM   6245 1HG  GLU B 386      -9.570 -17.713  -7.978  1.00  3.140          H  
ATOM   6246 2HG  GLU B 386     -11.242 -18.105  -7.612  1.00  3.140          H  
ATOM   6247  N   ILE B 387     -10.035 -22.735  -7.040  1.00  1.760          N  
ATOM   6248  CA  ILE B 387      -9.515 -24.061  -6.769  1.00  1.690          C  
ATOM   6249  C   ILE B 387      -9.490 -24.883  -8.048  1.00  1.700          C  
ATOM   6250  O   ILE B 387      -8.504 -25.580  -8.310  1.00  1.660          O  
ATOM   6251  CB  ILE B 387     -10.340 -24.737  -5.678  1.00  2.390          C  
ATOM   6252  CG1 ILE B 387     -10.105 -23.977  -4.339  1.00  2.390          C  
ATOM   6253  CG2 ILE B 387      -9.970 -26.242  -5.575  1.00  2.390          C  
ATOM   6254  CD1 ILE B 387     -11.098 -24.299  -3.215  1.00  2.390          C  
ATOM   6255  H   ILE B 387     -10.892 -22.430  -6.565  1.00  2.110          H  
ATOM   6256  HA  ILE B 387      -8.493 -23.961  -6.403  1.00  2.030          H  
ATOM   6257  HB  ILE B 387     -11.372 -24.622  -5.914  1.00  2.870          H  
ATOM   6258 1HG1 ILE B 387      -9.108 -24.216  -3.990  1.00  2.870          H  
ATOM   6259 2HG1 ILE B 387     -10.139 -22.915  -4.526  1.00  2.870          H  
ATOM   6260 1HG2 ILE B 387     -10.561 -26.690  -4.810  1.00  2.870          H  
ATOM   6261 2HG2 ILE B 387     -10.163 -26.759  -6.514  1.00  2.870          H  
ATOM   6262 3HG2 ILE B 387      -8.909 -26.342  -5.319  1.00  2.870          H  
ATOM   6263 1HD1 ILE B 387     -10.832 -23.714  -2.336  1.00  2.870          H  
ATOM   6264 2HD1 ILE B 387     -12.103 -24.039  -3.519  1.00  2.870          H  
ATOM   6265 3HD1 ILE B 387     -11.059 -25.345  -2.969  1.00  2.870          H  
ATOM   6266  N   LYS B 388     -10.581 -24.856  -8.825  1.00  1.770          N  
ATOM   6267  CA  LYS B 388     -10.585 -25.587 -10.079  1.00  1.790          C  
ATOM   6268  C   LYS B 388      -9.459 -25.094 -10.992  1.00  1.800          C  
ATOM   6269  O   LYS B 388      -8.774 -25.915 -11.611  1.00  1.790          O  
ATOM   6270  CB  LYS B 388     -11.908 -25.458 -10.824  1.00  2.500          C  
ATOM   6271  CG  LYS B 388     -11.961 -26.311 -12.107  1.00  2.500          C  
ATOM   6272  CD  LYS B 388     -13.301 -26.194 -12.811  1.00  2.500          C  
ATOM   6273  CE  LYS B 388     -13.348 -27.063 -14.065  1.00  2.500          C  
ATOM   6274  NZ  LYS B 388     -14.634 -26.909 -14.793  1.00  2.500          N  
ATOM   6275  H   LYS B 388     -11.413 -24.336  -8.525  1.00  2.120          H  
ATOM   6276  HA  LYS B 388     -10.411 -26.640  -9.863  1.00  2.150          H  
ATOM   6277 1HB  LYS B 388     -12.730 -25.742 -10.178  1.00  3.000          H  
ATOM   6278 2HB  LYS B 388     -12.064 -24.413 -11.101  1.00  3.000          H  
ATOM   6279 1HG  LYS B 388     -11.178 -25.990 -12.797  1.00  3.000          H  
ATOM   6280 2HG  LYS B 388     -11.785 -27.355 -11.849  1.00  3.000          H  
ATOM   6281 1HD  LYS B 388     -14.107 -26.504 -12.138  1.00  3.000          H  
ATOM   6282 2HD  LYS B 388     -13.475 -25.157 -13.092  1.00  3.000          H  
ATOM   6283 1HE  LYS B 388     -12.530 -26.789 -14.727  1.00  3.000          H  
ATOM   6284 2HE  LYS B 388     -13.235 -28.107 -13.774  1.00  3.000          H  
ATOM   6285 1HZ  LYS B 388     -14.647 -27.498 -15.605  1.00  3.000          H  
ATOM   6286 2HZ  LYS B 388     -15.424 -27.168 -14.179  1.00  3.000          H  
ATOM   6287 3HZ  LYS B 388     -14.753 -25.953 -15.072  1.00  3.000          H  
ATOM   6288  N   GLU B 389      -9.271 -23.763 -11.102  1.00  1.830          N  
ATOM   6289  CA  GLU B 389      -8.208 -23.234 -11.959  1.00  1.840          C  
ATOM   6290  C   GLU B 389      -6.833 -23.680 -11.470  1.00  1.770          C  
ATOM   6291  O   GLU B 389      -5.953 -24.009 -12.277  1.00  1.780          O  
ATOM   6292  CB  GLU B 389      -8.250 -21.705 -12.020  1.00  2.570          C  
ATOM   6293  CG  GLU B 389      -9.431 -21.121 -12.782  1.00  2.570          C  
ATOM   6294  CD  GLU B 389      -9.439 -19.611 -12.768  1.00  2.570          C  
ATOM   6295  OE1 GLU B 389      -8.625 -19.042 -12.079  1.00  2.570          O  
ATOM   6296  OE2 GLU B 389     -10.251 -19.031 -13.450  1.00  2.570          O  
ATOM   6297  H   GLU B 389      -9.898 -23.117 -10.604  1.00  2.200          H  
ATOM   6298  HA  GLU B 389      -8.357 -23.621 -12.965  1.00  2.210          H  
ATOM   6299 1HB  GLU B 389      -8.289 -21.310 -11.004  1.00  3.090          H  
ATOM   6300 2HB  GLU B 389      -7.336 -21.334 -12.480  1.00  3.090          H  
ATOM   6301 1HG  GLU B 389      -9.393 -21.468 -13.813  1.00  3.090          H  
ATOM   6302 2HG  GLU B 389     -10.354 -21.491 -12.336  1.00  3.090          H  
ATOM   6303  N   PHE B 390      -6.649 -23.696 -10.150  1.00  1.720          N  
ATOM   6304  CA  PHE B 390      -5.401 -24.128  -9.556  1.00  1.670          C  
ATOM   6305  C   PHE B 390      -5.113 -25.548 -10.002  1.00  1.630          C  
ATOM   6306  O   PHE B 390      -4.035 -25.841 -10.509  1.00  1.620          O  
ATOM   6307  CB  PHE B 390      -5.486 -24.061  -8.030  1.00  2.360          C  
ATOM   6308  CG  PHE B 390      -4.264 -24.493  -7.299  1.00  2.360          C  
ATOM   6309  CD1 PHE B 390      -3.205 -23.612  -7.148  1.00  2.360          C  
ATOM   6310  CD2 PHE B 390      -4.158 -25.765  -6.746  1.00  2.360          C  
ATOM   6311  CE1 PHE B 390      -2.077 -23.981  -6.468  1.00  2.360          C  
ATOM   6312  CE2 PHE B 390      -3.020 -26.124  -6.068  1.00  2.360          C  
ATOM   6313  CZ  PHE B 390      -1.988 -25.233  -5.930  1.00  2.360          C  
ATOM   6314  H   PHE B 390      -7.393 -23.340  -9.542  1.00  2.060          H  
ATOM   6315  HA  PHE B 390      -4.599 -23.479  -9.903  1.00  2.000          H  
ATOM   6316 1HB  PHE B 390      -5.724 -23.041  -7.730  1.00  2.830          H  
ATOM   6317 2HB  PHE B 390      -6.302 -24.681  -7.690  1.00  2.830          H  
ATOM   6318  HD1 PHE B 390      -3.278 -22.611  -7.574  1.00  2.830          H  
ATOM   6319  HD2 PHE B 390      -4.980 -26.474  -6.847  1.00  2.830          H  
ATOM   6320  HE1 PHE B 390      -1.244 -23.278  -6.351  1.00  2.830          H  
ATOM   6321  HE2 PHE B 390      -2.918 -27.104  -5.634  1.00  2.830          H  
ATOM   6322  HZ  PHE B 390      -1.093 -25.528  -5.390  1.00  2.830          H  
ATOM   6323  N   ALA B 391      -6.103 -26.434  -9.836  1.00  1.640          N  
ATOM   6324  CA  ALA B 391      -5.980 -27.833 -10.225  1.00  1.620          C  
ATOM   6325  C   ALA B 391      -5.709 -27.987 -11.728  1.00  1.680          C  
ATOM   6326  O   ALA B 391      -4.888 -28.813 -12.150  1.00  1.670          O  
ATOM   6327  CB  ALA B 391      -7.250 -28.556  -9.841  1.00  2.280          C  
ATOM   6328  H   ALA B 391      -6.977 -26.116  -9.406  1.00  1.970          H  
ATOM   6329  HA  ALA B 391      -5.141 -28.261  -9.680  1.00  1.940          H  
ATOM   6330 1HB  ALA B 391      -7.182 -29.602 -10.079  1.00  2.730          H  
ATOM   6331 2HB  ALA B 391      -7.400 -28.427  -8.778  1.00  2.730          H  
ATOM   6332 3HB  ALA B 391      -8.090 -28.117 -10.378  1.00  2.730          H  
ATOM   6333  N   ALA B 392      -6.341 -27.146 -12.550  1.00  1.750          N  
ATOM   6334  CA  ALA B 392      -6.112 -27.194 -13.988  1.00  1.820          C  
ATOM   6335  C   ALA B 392      -4.631 -26.945 -14.286  1.00  1.800          C  
ATOM   6336  O   ALA B 392      -4.045 -27.571 -15.177  1.00  1.830          O  
ATOM   6337  CB  ALA B 392      -6.978 -26.173 -14.700  1.00  2.520          C  
ATOM   6338  H   ALA B 392      -7.049 -26.508 -12.170  1.00  2.100          H  
ATOM   6339  HA  ALA B 392      -6.376 -28.189 -14.342  1.00  2.180          H  
ATOM   6340 1HB  ALA B 392      -6.810 -26.237 -15.773  1.00  3.020          H  
ATOM   6341 2HB  ALA B 392      -8.027 -26.374 -14.478  1.00  3.020          H  
ATOM   6342 3HB  ALA B 392      -6.722 -25.179 -14.354  1.00  3.020          H  
ATOM   6343  N   GLY B 393      -4.006 -26.080 -13.484  1.00  1.750          N  
ATOM   6344  CA  GLY B 393      -2.597 -25.718 -13.589  1.00  1.740          C  
ATOM   6345  C   GLY B 393      -1.633 -26.898 -13.378  1.00  1.700          C  
ATOM   6346  O   GLY B 393      -0.451 -26.803 -13.718  1.00  1.720          O  
ATOM   6347  H   GLY B 393      -4.568 -25.584 -12.779  1.00  2.100          H  
ATOM   6348 1HA  GLY B 393      -2.416 -25.269 -14.564  1.00  2.090          H  
ATOM   6349 2HA  GLY B 393      -2.386 -24.952 -12.844  1.00  2.090          H  
ATOM   6350  N   TYR B 394      -2.127 -27.999 -12.800  1.00  1.670          N  
ATOM   6351  CA  TYR B 394      -1.339 -29.205 -12.555  1.00  1.640          C  
ATOM   6352  C   TYR B 394      -1.746 -30.310 -13.504  1.00  1.690          C  
ATOM   6353  O   TYR B 394      -1.286 -31.444 -13.373  1.00  1.680          O  
ATOM   6354  CB  TYR B 394      -1.494 -29.684 -11.113  1.00  2.310          C  
ATOM   6355  CG  TYR B 394      -0.921 -28.741 -10.161  1.00  2.310          C  
ATOM   6356  CD1 TYR B 394      -1.710 -27.768  -9.670  1.00  2.310          C  
ATOM   6357  CD2 TYR B 394       0.406 -28.831  -9.785  1.00  2.310          C  
ATOM   6358  CE1 TYR B 394      -1.206 -26.850  -8.832  1.00  2.310          C  
ATOM   6359  CE2 TYR B 394       0.924 -27.905  -8.915  1.00  2.310          C  
ATOM   6360  CZ  TYR B 394       0.119 -26.904  -8.440  1.00  2.310          C  
ATOM   6361  OH  TYR B 394       0.617 -25.928  -7.599  1.00  2.310          O  
ATOM   6362  H   TYR B 394      -3.118 -28.037 -12.554  1.00  2.000          H  
ATOM   6363  HA  TYR B 394      -0.290 -28.978 -12.740  1.00  1.970          H  
ATOM   6364 1HB  TYR B 394      -2.545 -29.793 -10.881  1.00  2.770          H  
ATOM   6365 2HB  TYR B 394      -1.013 -30.652 -10.985  1.00  2.770          H  
ATOM   6366  HD1 TYR B 394      -2.744 -27.714  -9.978  1.00  2.770          H  
ATOM   6367  HD2 TYR B 394       1.039 -29.623 -10.185  1.00  2.770          H  
ATOM   6368  HE1 TYR B 394      -1.849 -26.068  -8.490  1.00  2.770          H  
ATOM   6369  HE2 TYR B 394       1.964 -27.959  -8.625  1.00  2.770          H  
ATOM   6370  HH  TYR B 394       1.593 -26.017  -7.503  1.00  2.770          H  
ATOM   6371  N   ASN B 395      -2.571 -29.974 -14.492  1.00  1.760          N  
ATOM   6372  CA  ASN B 395      -3.122 -30.932 -15.431  1.00  1.820          C  
ATOM   6373  C   ASN B 395      -3.966 -31.986 -14.718  1.00  1.800          C  
ATOM   6374  O   ASN B 395      -3.912 -33.171 -15.054  1.00  1.820          O  
ATOM   6375  CB  ASN B 395      -2.002 -31.600 -16.228  1.00  2.520          C  
ATOM   6376  CG  ASN B 395      -2.459 -32.240 -17.518  1.00  2.520          C  
ATOM   6377  OD1 ASN B 395      -3.377 -31.750 -18.186  1.00  2.520          O  
ATOM   6378  ND2 ASN B 395      -1.820 -33.325 -17.893  1.00  2.520          N  
ATOM   6379  H   ASN B 395      -2.885 -29.005 -14.585  1.00  2.110          H  
ATOM   6380  HA  ASN B 395      -3.781 -30.396 -16.116  1.00  2.180          H  
ATOM   6381 1HB  ASN B 395      -1.232 -30.864 -16.452  1.00  3.030          H  
ATOM   6382 2HB  ASN B 395      -1.539 -32.378 -15.627  1.00  3.030          H  
ATOM   6383 1HD2 ASN B 395      -2.073 -33.790 -18.742  1.00  3.030          H  
ATOM   6384 2HD2 ASN B 395      -1.076 -33.684 -17.329  1.00  3.030          H  
ATOM   6385  N   VAL B 396      -4.800 -31.554 -13.763  1.00  1.760          N  
ATOM   6386  CA  VAL B 396      -5.677 -32.497 -13.107  1.00  1.740          C  
ATOM   6387  C   VAL B 396      -6.806 -32.933 -14.020  1.00  1.830          C  
ATOM   6388  O   VAL B 396      -7.574 -32.112 -14.521  1.00  1.920          O  
ATOM   6389  CB  VAL B 396      -6.244 -31.864 -11.811  1.00  2.440          C  
ATOM   6390  CG1 VAL B 396      -7.289 -32.736 -11.170  1.00  2.440          C  
ATOM   6391  CG2 VAL B 396      -5.098 -31.695 -10.809  1.00  2.440          C  
ATOM   6392  H   VAL B 396      -4.820 -30.574 -13.470  1.00  2.110          H  
ATOM   6393  HA  VAL B 396      -5.106 -33.373 -12.845  1.00  2.090          H  
ATOM   6394  HB  VAL B 396      -6.690 -30.902 -12.049  1.00  2.930          H  
ATOM   6395 1HG1 VAL B 396      -7.651 -32.270 -10.256  1.00  2.930          H  
ATOM   6396 2HG1 VAL B 396      -8.136 -32.880 -11.843  1.00  2.930          H  
ATOM   6397 3HG1 VAL B 396      -6.857 -33.676 -10.938  1.00  2.930          H  
ATOM   6398 1HG2 VAL B 396      -5.470 -31.241  -9.896  1.00  2.930          H  
ATOM   6399 2HG2 VAL B 396      -4.674 -32.664 -10.578  1.00  2.930          H  
ATOM   6400 3HG2 VAL B 396      -4.339 -31.069 -11.241  1.00  2.930          H  
ATOM   6401  N   LYS B 397      -6.910 -34.254 -14.198  1.00  1.830          N  
ATOM   6402  CA  LYS B 397      -7.932 -34.888 -15.019  1.00  1.900          C  
ATOM   6403  C   LYS B 397      -8.809 -35.798 -14.172  1.00  1.880          C  
ATOM   6404  O   LYS B 397      -9.579 -36.607 -14.694  1.00  1.940          O  
ATOM   6405  CB  LYS B 397      -7.301 -35.660 -16.180  1.00  2.630          C  
ATOM   6406  CG  LYS B 397      -6.467 -34.809 -17.163  1.00  2.630          C  
ATOM   6407  CD  LYS B 397      -7.328 -33.797 -17.928  1.00  2.630          C  
ATOM   6408  CE  LYS B 397      -6.515 -33.041 -18.953  1.00  2.630          C  
ATOM   6409  NZ  LYS B 397      -7.338 -32.039 -19.697  1.00  2.630          N  
ATOM   6410  H   LYS B 397      -6.214 -34.846 -13.771  1.00  2.200          H  
ATOM   6411  HA  LYS B 397      -8.583 -34.115 -15.421  1.00  2.280          H  
ATOM   6412 1HB  LYS B 397      -6.642 -36.416 -15.781  1.00  3.160          H  
ATOM   6413 2HB  LYS B 397      -8.079 -36.169 -16.747  1.00  3.160          H  
ATOM   6414 1HG  LYS B 397      -5.697 -34.267 -16.611  1.00  3.160          H  
ATOM   6415 2HG  LYS B 397      -5.974 -35.465 -17.877  1.00  3.160          H  
ATOM   6416 1HD  LYS B 397      -8.155 -34.308 -18.421  1.00  3.160          H  
ATOM   6417 2HD  LYS B 397      -7.733 -33.063 -17.234  1.00  3.160          H  
ATOM   6418 1HE  LYS B 397      -5.719 -32.524 -18.441  1.00  3.160          H  
ATOM   6419 2HE  LYS B 397      -6.083 -33.745 -19.662  1.00  3.160          H  
ATOM   6420 1HZ  LYS B 397      -6.753 -31.552 -20.363  1.00  3.160          H  
ATOM   6421 2HZ  LYS B 397      -8.086 -32.508 -20.188  1.00  3.160          H  
ATOM   6422 3HZ  LYS B 397      -7.729 -31.374 -19.043  1.00  3.160          H  
ATOM   6423  N   PHE B 398      -8.663 -35.679 -12.862  1.00  1.800          N  
ATOM   6424  CA  PHE B 398      -9.446 -36.456 -11.921  1.00  1.770          C  
ATOM   6425  C   PHE B 398     -10.484 -35.578 -11.249  1.00  1.790          C  
ATOM   6426  O   PHE B 398     -10.369 -34.352 -11.222  1.00  1.860          O  
ATOM   6427  CB  PHE B 398      -8.583 -37.185 -10.895  1.00  2.490          C  
ATOM   6428  CG  PHE B 398      -7.581 -36.382 -10.117  1.00  2.490          C  
ATOM   6429  CD1 PHE B 398      -7.941 -35.652  -8.984  1.00  2.490          C  
ATOM   6430  CD2 PHE B 398      -6.240 -36.430 -10.472  1.00  2.490          C  
ATOM   6431  CE1 PHE B 398      -6.979 -34.970  -8.260  1.00  2.490          C  
ATOM   6432  CE2 PHE B 398      -5.303 -35.759  -9.737  1.00  2.490          C  
ATOM   6433  CZ  PHE B 398      -5.667 -35.025  -8.638  1.00  2.490          C  
ATOM   6434  H   PHE B 398      -8.011 -34.989 -12.517  1.00  2.160          H  
ATOM   6435  HA  PHE B 398      -9.983 -37.226 -12.475  1.00  2.120          H  
ATOM   6436 1HB  PHE B 398      -9.247 -37.650 -10.179  1.00  2.990          H  
ATOM   6437 2HB  PHE B 398      -8.049 -37.986 -11.391  1.00  2.990          H  
ATOM   6438  HD1 PHE B 398      -8.995 -35.619  -8.673  1.00  2.990          H  
ATOM   6439  HD2 PHE B 398      -5.937 -37.023 -11.338  1.00  2.990          H  
ATOM   6440  HE1 PHE B 398      -7.258 -34.393  -7.394  1.00  2.990          H  
ATOM   6441  HE2 PHE B 398      -4.272 -35.808 -10.017  1.00  2.990          H  
ATOM   6442  HZ  PHE B 398      -4.909 -34.492  -8.063  1.00  2.990          H  
ATOM   6443  N   ASP B 399     -11.518 -36.207 -10.719  1.00  1.770          N  
ATOM   6444  CA  ASP B 399     -12.600 -35.481 -10.088  1.00  1.790          C  
ATOM   6445  C   ASP B 399     -12.170 -34.620  -8.912  1.00  1.740          C  
ATOM   6446  O   ASP B 399     -11.445 -35.072  -8.013  1.00  1.710          O  
ATOM   6447  CB  ASP B 399     -13.666 -36.474  -9.648  1.00  2.500          C  
ATOM   6448  CG  ASP B 399     -14.405 -37.108 -10.851  1.00  2.500          C  
ATOM   6449  OD1 ASP B 399     -14.298 -36.629 -11.947  1.00  2.500          O  
ATOM   6450  OD2 ASP B 399     -15.088 -38.084 -10.647  1.00  2.500          O  
ATOM   6451  H   ASP B 399     -11.568 -37.215 -10.763  1.00  2.120          H  
ATOM   6452  HA  ASP B 399     -13.038 -34.821 -10.838  1.00  2.150          H  
ATOM   6453 1HB  ASP B 399     -13.198 -37.268  -9.053  1.00  3.000          H  
ATOM   6454 2HB  ASP B 399     -14.393 -35.965  -9.006  1.00  3.000          H  
ATOM   6455  N   MET B 400     -12.698 -33.400  -8.901  1.00  1.750          N  
ATOM   6456  CA  MET B 400     -12.451 -32.447  -7.840  1.00  1.700          C  
ATOM   6457  C   MET B 400     -13.811 -32.019  -7.322  1.00  1.730          C  
ATOM   6458  O   MET B 400     -14.721 -31.730  -8.109  1.00  1.790          O  
ATOM   6459  CB  MET B 400     -11.631 -31.265  -8.388  1.00  2.400          C  
ATOM   6460  CG  MET B 400     -11.213 -30.160  -7.372  1.00  2.400          C  
ATOM   6461  SD  MET B 400     -10.007 -30.715  -6.122  1.00  2.400          S  
ATOM   6462  CE  MET B 400      -8.463 -30.984  -7.021  1.00  2.400          C  
ATOM   6463  H   MET B 400     -13.286 -33.122  -9.678  1.00  2.100          H  
ATOM   6464  HA  MET B 400     -11.910 -32.929  -7.025  1.00  2.040          H  
ATOM   6465 1HB  MET B 400     -10.735 -31.649  -8.867  1.00  2.880          H  
ATOM   6466 2HB  MET B 400     -12.216 -30.768  -9.161  1.00  2.880          H  
ATOM   6467 1HG  MET B 400     -10.793 -29.311  -7.908  1.00  2.880          H  
ATOM   6468 2HG  MET B 400     -12.096 -29.813  -6.839  1.00  2.880          H  
ATOM   6469 1HE  MET B 400      -7.688 -31.317  -6.330  1.00  2.880          H  
ATOM   6470 2HE  MET B 400      -8.605 -31.743  -7.792  1.00  2.880          H  
ATOM   6471 3HE  MET B 400      -8.154 -30.063  -7.474  1.00  2.880          H  
ATOM   6472  N   PHE B 401     -13.938 -32.009  -6.010  1.00  1.690          N  
ATOM   6473  CA  PHE B 401     -15.151 -31.677  -5.288  1.00  1.720          C  
ATOM   6474  C   PHE B 401     -15.086 -30.283  -4.715  1.00  1.710          C  
ATOM   6475  O   PHE B 401     -14.051 -29.625  -4.809  1.00  1.680          O  
ATOM   6476  CB  PHE B 401     -15.387 -32.723  -4.207  1.00  2.400          C  
ATOM   6477  CG  PHE B 401     -15.723 -34.075  -4.780  1.00  2.400          C  
ATOM   6478  CD1 PHE B 401     -14.726 -34.952  -5.197  1.00  2.400          C  
ATOM   6479  CD2 PHE B 401     -17.045 -34.479  -4.899  1.00  2.400          C  
ATOM   6480  CE1 PHE B 401     -15.054 -36.174  -5.726  1.00  2.400          C  
ATOM   6481  CE2 PHE B 401     -17.358 -35.709  -5.416  1.00  2.400          C  
ATOM   6482  CZ  PHE B 401     -16.362 -36.557  -5.834  1.00  2.400          C  
ATOM   6483  H   PHE B 401     -13.138 -32.311  -5.453  1.00  2.030          H  
ATOM   6484  HA  PHE B 401     -15.985 -31.725  -5.974  1.00  2.060          H  
ATOM   6485 1HB  PHE B 401     -14.494 -32.825  -3.606  1.00  2.880          H  
ATOM   6486 2HB  PHE B 401     -16.198 -32.409  -3.549  1.00  2.880          H  
ATOM   6487  HD1 PHE B 401     -13.681 -34.663  -5.111  1.00  2.880          H  
ATOM   6488  HD2 PHE B 401     -17.841 -33.811  -4.572  1.00  2.880          H  
ATOM   6489  HE1 PHE B 401     -14.281 -36.838  -6.060  1.00  2.880          H  
ATOM   6490  HE2 PHE B 401     -18.392 -36.009  -5.496  1.00  2.880          H  
ATOM   6491  HZ  PHE B 401     -16.609 -37.534  -6.254  1.00  2.880          H  
ATOM   6492  N   SER B 402     -16.212 -29.805  -4.203  1.00  1.770          N  
ATOM   6493  CA  SER B 402     -16.291 -28.478  -3.614  1.00  1.790          C  
ATOM   6494  C   SER B 402     -15.562 -28.490  -2.290  1.00  1.730          C  
ATOM   6495  O   SER B 402     -15.235 -29.554  -1.764  1.00  1.700          O  
ATOM   6496  CB  SER B 402     -17.732 -28.074  -3.399  1.00  2.500          C  
ATOM   6497  OG  SER B 402     -18.311 -28.801  -2.364  1.00  2.500          O  
ATOM   6498  H   SER B 402     -17.050 -30.395  -4.198  1.00  2.120          H  
ATOM   6499  HA  SER B 402     -15.810 -27.761  -4.268  1.00  2.150          H  
ATOM   6500 1HB  SER B 402     -17.782 -27.021  -3.170  1.00  3.000          H  
ATOM   6501 2HB  SER B 402     -18.293 -28.238  -4.315  1.00  3.000          H  
ATOM   6502  HG  SER B 402     -19.246 -28.596  -2.389  1.00  3.000          H  
ATOM   6503  N   LYS B 403     -15.275 -27.317  -1.741  1.00  1.740          N  
ATOM   6504  CA  LYS B 403     -14.648 -27.273  -0.429  1.00  1.700          C  
ATOM   6505  C   LYS B 403     -15.508 -27.948   0.645  1.00  1.720          C  
ATOM   6506  O   LYS B 403     -16.669 -27.576   0.848  1.00  1.790          O  
ATOM   6507  CB  LYS B 403     -14.385 -25.829  -0.063  1.00  2.400          C  
ATOM   6508  CG  LYS B 403     -13.501 -25.599   1.157  1.00  2.400          C  
ATOM   6509  CD  LYS B 403     -13.397 -24.099   1.457  1.00  2.400          C  
ATOM   6510  CE  LYS B 403     -12.632 -23.364   0.358  1.00  2.400          C  
ATOM   6511  NZ  LYS B 403     -12.438 -21.963   0.655  1.00  2.400          N  
ATOM   6512  H   LYS B 403     -15.483 -26.453  -2.242  1.00  2.090          H  
ATOM   6513  HA  LYS B 403     -13.709 -27.815  -0.480  1.00  2.040          H  
ATOM   6514 1HB  LYS B 403     -13.921 -25.374  -0.927  1.00  2.880          H  
ATOM   6515 2HB  LYS B 403     -15.335 -25.323   0.104  1.00  2.880          H  
ATOM   6516 1HG  LYS B 403     -13.924 -26.112   2.024  1.00  2.880          H  
ATOM   6517 2HG  LYS B 403     -12.501 -26.005   0.968  1.00  2.880          H  
ATOM   6518 1HD  LYS B 403     -14.397 -23.673   1.537  1.00  2.880          H  
ATOM   6519 2HD  LYS B 403     -12.879 -23.949   2.404  1.00  2.880          H  
ATOM   6520 1HE  LYS B 403     -11.667 -23.839   0.226  1.00  2.880          H  
ATOM   6521 2HE  LYS B 403     -13.175 -23.404  -0.576  1.00  2.880          H  
ATOM   6522 1HZ  LYS B 403     -11.928 -21.577  -0.156  1.00  2.880          H  
ATOM   6523 2HZ  LYS B 403     -13.319 -21.495   0.743  1.00  2.880          H  
ATOM   6524 3HZ  LYS B 403     -11.911 -21.852   1.507  1.00  2.880          H  
ATOM   6525  N   ILE B 404     -14.895 -28.901   1.350  1.00  1.680          N  
ATOM   6526  CA  ILE B 404     -15.507 -29.722   2.391  1.00  1.720          C  
ATOM   6527  C   ILE B 404     -14.756 -29.794   3.720  1.00  1.700          C  
ATOM   6528  O   ILE B 404     -13.548 -29.991   3.752  1.00  1.680          O  
ATOM   6529  CB  ILE B 404     -15.722 -31.175   1.829  1.00  2.390          C  
ATOM   6530  CG1 ILE B 404     -16.836 -31.223   0.691  1.00  2.390          C  
ATOM   6531  CG2 ILE B 404     -15.916 -32.199   2.893  1.00  2.390          C  
ATOM   6532  CD1 ILE B 404     -18.247 -30.907   1.108  1.00  2.390          C  
ATOM   6533  H   ILE B 404     -13.917 -29.090   1.109  1.00  2.020          H  
ATOM   6534  HA  ILE B 404     -16.477 -29.289   2.610  1.00  2.060          H  
ATOM   6535  HB  ILE B 404     -14.808 -31.451   1.305  1.00  2.870          H  
ATOM   6536 1HG1 ILE B 404     -16.568 -30.531  -0.081  1.00  2.870          H  
ATOM   6537 2HG1 ILE B 404     -16.855 -32.217   0.273  1.00  2.870          H  
ATOM   6538 1HG2 ILE B 404     -16.001 -33.183   2.436  1.00  2.870          H  
ATOM   6539 2HG2 ILE B 404     -15.062 -32.208   3.553  1.00  2.870          H  
ATOM   6540 3HG2 ILE B 404     -16.794 -31.966   3.453  1.00  2.870          H  
ATOM   6541 1HD1 ILE B 404     -18.894 -30.985   0.234  1.00  2.870          H  
ATOM   6542 2HD1 ILE B 404     -18.579 -31.602   1.861  1.00  2.870          H  
ATOM   6543 3HD1 ILE B 404     -18.306 -29.895   1.497  1.00  2.870          H  
ATOM   6544  N   CYS B 405     -15.498 -29.676   4.821  1.00  1.760          N  
ATOM   6545  CA  CYS B 405     -14.945 -29.866   6.162  1.00  1.750          C  
ATOM   6546  C   CYS B 405     -14.746 -31.364   6.365  1.00  1.700          C  
ATOM   6547  O   CYS B 405     -15.580 -32.156   5.909  1.00  1.710          O  
ATOM   6548  CB  CYS B 405     -15.909 -29.348   7.232  1.00  2.450          C  
ATOM   6549  SG  CYS B 405     -16.190 -27.570   7.224  1.00  2.450          S  
ATOM   6550  H   CYS B 405     -16.484 -29.477   4.717  1.00  2.110          H  
ATOM   6551  HA  CYS B 405     -13.986 -29.356   6.244  1.00  2.100          H  
ATOM   6552 1HB  CYS B 405     -16.874 -29.820   7.083  1.00  2.940          H  
ATOM   6553 2HB  CYS B 405     -15.564 -29.640   8.219  1.00  2.940          H  
ATOM   6554  HG  CYS B 405     -17.190 -27.592   8.106  1.00  2.940          H  
ATOM   6555  N   VAL B 406     -13.677 -31.773   7.044  1.00  1.650          N  
ATOM   6556  CA  VAL B 406     -13.487 -33.193   7.285  1.00  1.620          C  
ATOM   6557  C   VAL B 406     -13.367 -33.544   8.764  1.00  1.660          C  
ATOM   6558  O   VAL B 406     -13.424 -34.726   9.104  1.00  1.680          O  
ATOM   6559  CB  VAL B 406     -12.286 -33.719   6.502  1.00  2.280          C  
ATOM   6560  CG1 VAL B 406     -12.545 -33.517   5.021  1.00  2.280          C  
ATOM   6561  CG2 VAL B 406     -11.023 -33.023   6.944  1.00  2.280          C  
ATOM   6562  H   VAL B 406     -13.031 -31.096   7.435  1.00  1.980          H  
ATOM   6563  HA  VAL B 406     -14.357 -33.718   6.896  1.00  1.940          H  
ATOM   6564  HB  VAL B 406     -12.198 -34.790   6.669  1.00  2.740          H  
ATOM   6565 1HG1 VAL B 406     -11.740 -33.920   4.465  1.00  2.740          H  
ATOM   6566 2HG1 VAL B 406     -13.459 -34.026   4.742  1.00  2.740          H  
ATOM   6567 3HG1 VAL B 406     -12.643 -32.457   4.791  1.00  2.740          H  
ATOM   6568 1HG2 VAL B 406     -10.189 -33.409   6.377  1.00  2.740          H  
ATOM   6569 2HG2 VAL B 406     -11.110 -31.957   6.769  1.00  2.740          H  
ATOM   6570 3HG2 VAL B 406     -10.853 -33.201   8.005  1.00  2.740          H  
ATOM   6571  N   ASN B 407     -13.187 -32.534   9.626  1.00  1.680          N  
ATOM   6572  CA  ASN B 407     -13.147 -32.711  11.082  1.00  1.750          C  
ATOM   6573  C   ASN B 407     -14.382 -32.072  11.749  1.00  1.860          C  
ATOM   6574  O   ASN B 407     -14.939 -31.085  11.243  1.00  1.890          O  
ATOM   6575  CB  ASN B 407     -11.855 -32.182  11.665  1.00  2.420          C  
ATOM   6576  CG  ASN B 407     -10.641 -33.035  11.289  1.00  2.420          C  
ATOM   6577  OD1 ASN B 407     -10.719 -34.286  11.228  1.00  2.420          O  
ATOM   6578  ND2 ASN B 407      -9.530 -32.389  11.076  1.00  2.420          N  
ATOM   6579  H   ASN B 407     -13.061 -31.596   9.256  1.00  2.020          H  
ATOM   6580  HA  ASN B 407     -13.199 -33.776  11.305  1.00  2.100          H  
ATOM   6581 1HB  ASN B 407     -11.690 -31.164  11.309  1.00  2.910          H  
ATOM   6582 2HB  ASN B 407     -11.942 -32.137  12.746  1.00  2.910          H  
ATOM   6583 1HD2 ASN B 407      -8.671 -32.905  10.879  1.00  2.910          H  
ATOM   6584 2HD2 ASN B 407      -9.500 -31.392  11.153  1.00  2.910          H  
ATOM   6585  N   GLY B 408     -14.787 -32.597  12.919  1.00  1.930          N  
ATOM   6586  CA  GLY B 408     -15.928 -32.060  13.670  1.00  2.060          C  
ATOM   6587  C   GLY B 408     -17.286 -32.508  13.108  1.00  2.090          C  
ATOM   6588  O   GLY B 408     -17.379 -33.126  12.050  1.00  2.020          O  
ATOM   6589  H   GLY B 408     -14.265 -33.359  13.364  1.00  2.320          H  
ATOM   6590 1HA  GLY B 408     -15.844 -32.389  14.709  1.00  2.470          H  
ATOM   6591 2HA  GLY B 408     -15.874 -30.972  13.678  1.00  2.470          H  
ATOM   6592  N   ASP B 409     -18.383 -32.111  13.759  1.00  2.220          N  
ATOM   6593  CA  ASP B 409     -19.722 -32.504  13.283  1.00  2.280          C  
ATOM   6594  C   ASP B 409     -20.139 -31.876  11.948  1.00  2.230          C  
ATOM   6595  O   ASP B 409     -21.128 -32.306  11.339  1.00  2.250          O  
ATOM   6596  CB  ASP B 409     -20.815 -32.246  14.323  1.00  3.170          C  
ATOM   6597  CG  ASP B 409     -20.906 -33.288  15.479  1.00  3.170          C  
ATOM   6598  OD1 ASP B 409     -20.387 -34.410  15.359  1.00  3.170          O  
ATOM   6599  OD2 ASP B 409     -21.551 -32.943  16.451  1.00  3.170          O  
ATOM   6600  H   ASP B 409     -18.288 -31.586  14.619  1.00  2.660          H  
ATOM   6601  HA  ASP B 409     -19.698 -33.583  13.135  1.00  2.740          H  
ATOM   6602 1HB  ASP B 409     -20.654 -31.262  14.767  1.00  3.800          H  
ATOM   6603 2HB  ASP B 409     -21.780 -32.205  13.818  1.00  3.800          H  
ATOM   6604  N   ASP B 410     -19.402 -30.860  11.491  1.00  2.190          N  
ATOM   6605  CA  ASP B 410     -19.695 -30.196  10.224  1.00  2.160          C  
ATOM   6606  C   ASP B 410     -19.031 -30.911   9.054  1.00  2.050          C  
ATOM   6607  O   ASP B 410     -19.174 -30.499   7.900  1.00  2.030          O  
ATOM   6608  CB  ASP B 410     -19.219 -28.739  10.249  1.00  3.040          C  
ATOM   6609  CG  ASP B 410     -20.029 -27.844  11.187  1.00  3.040          C  
ATOM   6610  OD1 ASP B 410     -21.193 -28.134  11.421  1.00  3.040          O  
ATOM   6611  OD2 ASP B 410     -19.495 -26.856  11.645  1.00  3.040          O  
ATOM   6612  H   ASP B 410     -18.606 -30.548  12.028  1.00  2.630          H  
ATOM   6613  HA  ASP B 410     -20.773 -30.213  10.065  1.00  2.590          H  
ATOM   6614 1HB  ASP B 410     -18.169 -28.713  10.552  1.00  3.640          H  
ATOM   6615 2HB  ASP B 410     -19.274 -28.326   9.240  1.00  3.640          H  
ATOM   6616  N   ALA B 411     -18.288 -31.969   9.351  1.00  1.990          N  
ATOM   6617  CA  ALA B 411     -17.603 -32.740   8.342  1.00  1.900          C  
ATOM   6618  C   ALA B 411     -18.585 -33.391   7.384  1.00  1.900          C  
ATOM   6619  O   ALA B 411     -19.696 -33.750   7.763  1.00  1.960          O  
ATOM   6620  CB  ALA B 411     -16.751 -33.798   8.999  1.00  2.700          C  
ATOM   6621  H   ALA B 411     -18.181 -32.268  10.323  1.00  2.390          H  
ATOM   6622  HA  ALA B 411     -16.979 -32.070   7.783  1.00  2.280          H  
ATOM   6623 1HB  ALA B 411     -16.224 -34.364   8.240  1.00  3.240          H  
ATOM   6624 2HB  ALA B 411     -16.046 -33.322   9.667  1.00  3.240          H  
ATOM   6625 3HB  ALA B 411     -17.378 -34.466   9.573  1.00  3.240          H  
ATOM   6626  N   HIS B 412     -18.198 -33.556   6.136  1.00  1.850          N  
ATOM   6627  CA  HIS B 412     -19.070 -34.291   5.235  1.00  1.870          C  
ATOM   6628  C   HIS B 412     -19.167 -35.747   5.724  1.00  1.870          C  
ATOM   6629  O   HIS B 412     -18.127 -36.332   6.064  1.00  1.810          O  
ATOM   6630  CB  HIS B 412     -18.552 -34.234   3.802  1.00  2.610          C  
ATOM   6631  CG  HIS B 412     -19.408 -34.890   2.788  1.00  2.610          C  
ATOM   6632  ND1 HIS B 412     -19.474 -36.264   2.648  1.00  2.610          N  
ATOM   6633  CD2 HIS B 412     -20.249 -34.380   1.862  1.00  2.610          C  
ATOM   6634  CE1 HIS B 412     -20.316 -36.557   1.685  1.00  2.610          C  
ATOM   6635  NE2 HIS B 412     -20.796 -35.442   1.202  1.00  2.610          N  
ATOM   6636  H   HIS B 412     -17.291 -33.182   5.843  1.00  2.220          H  
ATOM   6637  HA  HIS B 412     -20.036 -33.810   5.235  1.00  2.240          H  
ATOM   6638 1HB  HIS B 412     -18.522 -33.209   3.521  1.00  3.130          H  
ATOM   6639 2HB  HIS B 412     -17.553 -34.629   3.749  1.00  3.130          H  
ATOM   6640  HD2 HIS B 412     -20.459 -33.326   1.680  1.00  3.130          H  
ATOM   6641  HE1 HIS B 412     -20.583 -37.554   1.338  1.00  3.130          H  
ATOM   6642  HE2 HIS B 412     -21.483 -35.436   0.440  1.00  3.130          H  
ATOM   6643  N   PRO B 413     -20.372 -36.374   5.742  1.00  1.930          N  
ATOM   6644  CA  PRO B 413     -20.621 -37.749   6.151  1.00  1.940          C  
ATOM   6645  C   PRO B 413     -19.680 -38.786   5.548  1.00  1.890          C  
ATOM   6646  O   PRO B 413     -19.360 -39.765   6.223  1.00  1.890          O  
ATOM   6647  CB  PRO B 413     -22.059 -37.954   5.668  1.00  2.910          C  
ATOM   6648  CG  PRO B 413     -22.693 -36.602   5.780  1.00  2.910          C  
ATOM   6649  CD  PRO B 413     -21.620 -35.630   5.391  1.00  2.910          C  
ATOM   6650  HA  PRO B 413     -20.589 -37.800   7.242  1.00  2.330          H  
ATOM   6651 1HB  PRO B 413     -22.059 -38.326   4.645  1.00  3.490          H  
ATOM   6652 2HB  PRO B 413     -22.560 -38.699   6.289  1.00  3.490          H  
ATOM   6653 1HG  PRO B 413     -23.576 -36.543   5.119  1.00  3.490          H  
ATOM   6654 2HG  PRO B 413     -23.062 -36.439   6.807  1.00  3.490          H  
ATOM   6655 1HD  PRO B 413     -21.684 -35.399   4.326  1.00  3.490          H  
ATOM   6656 2HD  PRO B 413     -21.749 -34.744   6.035  1.00  3.490          H  
ATOM   6657  N   LEU B 414     -19.209 -38.606   4.306  1.00  1.850          N  
ATOM   6658  CA  LEU B 414     -18.297 -39.596   3.753  1.00  1.800          C  
ATOM   6659  C   LEU B 414     -17.051 -39.705   4.591  1.00  1.750          C  
ATOM   6660  O   LEU B 414     -16.497 -40.789   4.759  1.00  1.740          O  
ATOM   6661  CB  LEU B 414     -17.830 -39.275   2.323  1.00  2.540          C  
ATOM   6662  CG  LEU B 414     -16.776 -40.305   1.725  1.00  2.540          C  
ATOM   6663  CD1 LEU B 414     -17.405 -41.716   1.621  1.00  2.540          C  
ATOM   6664  CD2 LEU B 414     -16.238 -39.789   0.382  1.00  2.540          C  
ATOM   6665  H   LEU B 414     -19.453 -37.800   3.726  1.00  2.220          H  
ATOM   6666  HA  LEU B 414     -18.807 -40.552   3.761  1.00  2.160          H  
ATOM   6667 1HB  LEU B 414     -18.699 -39.265   1.671  1.00  3.050          H  
ATOM   6668 2HB  LEU B 414     -17.376 -38.283   2.316  1.00  3.050          H  
ATOM   6669  HG  LEU B 414     -15.950 -40.387   2.394  1.00  3.050          H  
ATOM   6670 1HD1 LEU B 414     -16.652 -42.404   1.253  1.00  3.050          H  
ATOM   6671 2HD1 LEU B 414     -17.734 -42.068   2.591  1.00  3.050          H  
ATOM   6672 3HD1 LEU B 414     -18.254 -41.696   0.940  1.00  3.050          H  
ATOM   6673 1HD2 LEU B 414     -15.493 -40.488  -0.008  1.00  3.050          H  
ATOM   6674 2HD2 LEU B 414     -17.043 -39.699  -0.316  1.00  3.050          H  
ATOM   6675 3HD2 LEU B 414     -15.773 -38.810   0.529  1.00  3.050          H  
ATOM   6676  N   TRP B 415     -16.532 -38.557   5.008  1.00  1.710          N  
ATOM   6677  CA  TRP B 415     -15.292 -38.517   5.736  1.00  1.660          C  
ATOM   6678  C   TRP B 415     -15.566 -39.003   7.132  1.00  1.700          C  
ATOM   6679  O   TRP B 415     -14.778 -39.769   7.698  1.00  1.680          O  
ATOM   6680  CB  TRP B 415     -14.740 -37.094   5.676  1.00  2.340          C  
ATOM   6681  CG  TRP B 415     -14.162 -36.798   4.315  1.00  2.340          C  
ATOM   6682  CD1 TRP B 415     -14.809 -36.228   3.256  1.00  2.340          C  
ATOM   6683  CD2 TRP B 415     -12.808 -37.024   3.870  1.00  2.340          C  
ATOM   6684  NE1 TRP B 415     -13.963 -36.114   2.196  1.00  2.340          N  
ATOM   6685  CE2 TRP B 415     -12.738 -36.593   2.547  1.00  2.340          C  
ATOM   6686  CE3 TRP B 415     -11.666 -37.546   4.476  1.00  2.340          C  
ATOM   6687  CZ2 TRP B 415     -11.575 -36.681   1.814  1.00  2.340          C  
ATOM   6688  CZ3 TRP B 415     -10.503 -37.629   3.720  1.00  2.340          C  
ATOM   6689  CH2 TRP B 415     -10.467 -37.218   2.435  1.00  2.340          C  
ATOM   6690  H   TRP B 415     -17.058 -37.694   4.885  1.00  2.050          H  
ATOM   6691  HA  TRP B 415     -14.578 -39.188   5.263  1.00  1.990          H  
ATOM   6692 1HB  TRP B 415     -15.540 -36.378   5.877  1.00  2.810          H  
ATOM   6693 2HB  TRP B 415     -13.969 -36.951   6.432  1.00  2.810          H  
ATOM   6694  HD1 TRP B 415     -15.844 -35.924   3.251  1.00  2.810          H  
ATOM   6695  HE1 TRP B 415     -14.200 -35.731   1.282  1.00  2.810          H  
ATOM   6696  HE3 TRP B 415     -11.691 -37.882   5.509  1.00  2.810          H  
ATOM   6697  HZ2 TRP B 415     -11.506 -36.349   0.787  1.00  2.810          H  
ATOM   6698  HZ3 TRP B 415      -9.607 -38.026   4.175  1.00  2.810          H  
ATOM   6699  HH2 TRP B 415      -9.538 -37.303   1.891  1.00  2.810          H  
ATOM   6700  N   LYS B 416     -16.742 -38.645   7.667  1.00  1.760          N  
ATOM   6701  CA  LYS B 416     -17.060 -39.079   9.017  1.00  1.800          C  
ATOM   6702  C   LYS B 416     -17.006 -40.602   9.054  1.00  1.820          C  
ATOM   6703  O   LYS B 416     -16.470 -41.207   9.986  1.00  1.820          O  
ATOM   6704  CB  LYS B 416     -18.459 -38.640   9.449  1.00  2.500          C  
ATOM   6705  CG  LYS B 416     -18.684 -37.169   9.686  1.00  2.500          C  
ATOM   6706  CD  LYS B 416     -20.102 -36.887  10.188  1.00  2.500          C  
ATOM   6707  CE  LYS B 416     -20.294 -35.438  10.494  1.00  2.500          C  
ATOM   6708  NZ  LYS B 416     -21.716 -35.073  10.870  1.00  2.500          N  
ATOM   6709  H   LYS B 416     -17.363 -38.020   7.143  1.00  2.110          H  
ATOM   6710  HA  LYS B 416     -16.329 -38.678   9.712  1.00  2.160          H  
ATOM   6711 1HB  LYS B 416     -19.202 -39.016   8.755  1.00  3.000          H  
ATOM   6712 2HB  LYS B 416     -18.637 -39.086  10.374  1.00  3.000          H  
ATOM   6713 1HG  LYS B 416     -18.001 -36.815  10.416  1.00  3.000          H  
ATOM   6714 2HG  LYS B 416     -18.516 -36.620   8.758  1.00  3.000          H  
ATOM   6715 1HD  LYS B 416     -20.852 -37.225   9.482  1.00  3.000          H  
ATOM   6716 2HD  LYS B 416     -20.228 -37.407  11.124  1.00  3.000          H  
ATOM   6717 1HE  LYS B 416     -19.633 -35.171  11.317  1.00  3.000          H  
ATOM   6718 2HE  LYS B 416     -20.018 -34.890   9.666  1.00  3.000          H  
ATOM   6719 1HZ  LYS B 416     -21.719 -34.045  11.050  1.00  3.000          H  
ATOM   6720 2HZ  LYS B 416     -22.351 -35.285  10.110  1.00  3.000          H  
ATOM   6721 3HZ  LYS B 416     -22.010 -35.568  11.700  1.00  3.000          H  
ATOM   6722  N   TRP B 417     -17.585 -41.199   8.013  1.00  1.840          N  
ATOM   6723  CA  TRP B 417     -17.653 -42.624   7.796  1.00  1.870          C  
ATOM   6724  C   TRP B 417     -16.319 -43.295   7.518  1.00  1.820          C  
ATOM   6725  O   TRP B 417     -15.983 -44.281   8.170  1.00  1.840          O  
ATOM   6726  CB  TRP B 417     -18.639 -42.894   6.680  1.00  2.610          C  
ATOM   6727  CG  TRP B 417     -18.801 -44.302   6.346  1.00  2.610          C  
ATOM   6728  CD1 TRP B 417     -19.633 -45.186   6.940  1.00  2.610          C  
ATOM   6729  CD2 TRP B 417     -18.124 -45.022   5.301  1.00  2.610          C  
ATOM   6730  NE1 TRP B 417     -19.530 -46.398   6.338  1.00  2.610          N  
ATOM   6731  CE2 TRP B 417     -18.595 -46.319   5.340  1.00  2.610          C  
ATOM   6732  CE3 TRP B 417     -17.167 -44.665   4.348  1.00  2.610          C  
ATOM   6733  CZ2 TRP B 417     -18.136 -47.277   4.479  1.00  2.610          C  
ATOM   6734  CZ3 TRP B 417     -16.699 -45.623   3.483  1.00  2.610          C  
ATOM   6735  CH2 TRP B 417     -17.163 -46.896   3.551  1.00  2.610          C  
ATOM   6736  H   TRP B 417     -18.043 -40.602   7.319  1.00  2.210          H  
ATOM   6737  HA  TRP B 417     -18.047 -43.083   8.686  1.00  2.240          H  
ATOM   6738 1HB  TRP B 417     -19.602 -42.490   6.968  1.00  3.130          H  
ATOM   6739 2HB  TRP B 417     -18.330 -42.361   5.787  1.00  3.130          H  
ATOM   6740  HD1 TRP B 417     -20.296 -44.962   7.764  1.00  3.130          H  
ATOM   6741  HE1 TRP B 417     -20.084 -47.250   6.583  1.00  3.130          H  
ATOM   6742  HE3 TRP B 417     -16.799 -43.646   4.300  1.00  3.130          H  
ATOM   6743  HZ2 TRP B 417     -18.501 -48.306   4.513  1.00  3.130          H  
ATOM   6744  HZ3 TRP B 417     -15.949 -45.338   2.746  1.00  3.130          H  
ATOM   6745  HH2 TRP B 417     -16.771 -47.636   2.859  1.00  3.130          H  
ATOM   6746  N   MET B 418     -15.509 -42.764   6.595  1.00  1.750          N  
ATOM   6747  CA  MET B 418     -14.251 -43.442   6.284  1.00  1.710          C  
ATOM   6748  C   MET B 418     -13.371 -43.550   7.517  1.00  1.700          C  
ATOM   6749  O   MET B 418     -12.734 -44.577   7.748  1.00  1.710          O  
ATOM   6750  CB  MET B 418     -13.473 -42.715   5.203  1.00  2.410          C  
ATOM   6751  CG  MET B 418     -14.035 -42.782   3.798  1.00  2.410          C  
ATOM   6752  SD  MET B 418     -12.910 -42.098   2.590  1.00  2.410          S  
ATOM   6753  CE  MET B 418     -12.891 -40.378   3.049  1.00  2.410          C  
ATOM   6754  H   MET B 418     -15.795 -41.931   6.071  1.00  2.100          H  
ATOM   6755  HA  MET B 418     -14.481 -44.447   5.941  1.00  2.050          H  
ATOM   6756 1HB  MET B 418     -13.399 -41.678   5.500  1.00  2.890          H  
ATOM   6757 2HB  MET B 418     -12.482 -43.114   5.160  1.00  2.890          H  
ATOM   6758 1HG  MET B 418     -14.212 -43.819   3.545  1.00  2.890          H  
ATOM   6759 2HG  MET B 418     -14.963 -42.259   3.734  1.00  2.890          H  
ATOM   6760 1HE  MET B 418     -12.221 -39.841   2.405  1.00  2.890          H  
ATOM   6761 2HE  MET B 418     -13.878 -39.953   2.975  1.00  2.890          H  
ATOM   6762 3HE  MET B 418     -12.532 -40.272   4.059  1.00  2.890          H  
ATOM   6763  N   LYS B 419     -13.379 -42.514   8.345  1.00  1.700          N  
ATOM   6764  CA  LYS B 419     -12.584 -42.451   9.565  1.00  1.700          C  
ATOM   6765  C   LYS B 419     -12.909 -43.540  10.598  1.00  1.760          C  
ATOM   6766  O   LYS B 419     -12.124 -43.757  11.521  1.00  1.760          O  
ATOM   6767  CB  LYS B 419     -12.726 -41.071  10.189  1.00  2.380          C  
ATOM   6768  CG  LYS B 419     -12.022 -39.937   9.412  1.00  2.380          C  
ATOM   6769  CD  LYS B 419     -12.125 -38.592  10.148  1.00  2.380          C  
ATOM   6770  CE  LYS B 419     -13.504 -38.056  10.070  1.00  2.380          C  
ATOM   6771  NZ  LYS B 419     -13.652 -36.754  10.602  1.00  2.380          N  
ATOM   6772  H   LYS B 419     -13.941 -41.691   8.098  1.00  2.040          H  
ATOM   6773  HA  LYS B 419     -11.538 -42.583   9.282  1.00  2.040          H  
ATOM   6774 1HB  LYS B 419     -13.787 -40.847  10.262  1.00  2.860          H  
ATOM   6775 2HB  LYS B 419     -12.318 -41.080  11.193  1.00  2.860          H  
ATOM   6776 1HG  LYS B 419     -10.963 -40.188   9.333  1.00  2.860          H  
ATOM   6777 2HG  LYS B 419     -12.423 -39.848   8.410  1.00  2.860          H  
ATOM   6778 1HD  LYS B 419     -11.915 -38.724  11.198  1.00  2.860          H  
ATOM   6779 2HD  LYS B 419     -11.425 -37.883   9.745  1.00  2.860          H  
ATOM   6780 1HE  LYS B 419     -13.812 -38.024   9.051  1.00  2.860          H  
ATOM   6781 2HE  LYS B 419     -14.159 -38.706  10.633  1.00  2.860          H  
ATOM   6782 1HZ  LYS B 419     -14.627 -36.499  10.522  1.00  2.860          H  
ATOM   6783 2HZ  LYS B 419     -13.428 -36.699  11.592  1.00  2.860          H  
ATOM   6784 3HZ  LYS B 419     -13.130 -36.089  10.074  1.00  2.860          H  
ATOM   6785  N   ILE B 420     -14.087 -44.180  10.521  1.00  1.820          N  
ATOM   6786  CA  ILE B 420     -14.408 -45.206  11.514  1.00  1.900          C  
ATOM   6787  C   ILE B 420     -14.304 -46.610  10.931  1.00  1.930          C  
ATOM   6788  O   ILE B 420     -14.671 -47.585  11.595  1.00  2.030          O  
ATOM   6789  CB  ILE B 420     -15.833 -45.072  12.116  1.00  2.630          C  
ATOM   6790  CG1 ILE B 420     -16.941 -45.295  11.025  1.00  2.630          C  
ATOM   6791  CG2 ILE B 420     -15.960 -43.663  12.711  1.00  2.630          C  
ATOM   6792  CD1 ILE B 420     -18.367 -45.529  11.570  1.00  2.630          C  
ATOM   6793  H   ILE B 420     -14.723 -44.002   9.738  1.00  2.180          H  
ATOM   6794  HA  ILE B 420     -13.694 -45.131  12.329  1.00  2.280          H  
ATOM   6795  HB  ILE B 420     -15.974 -45.816  12.896  1.00  3.150          H  
ATOM   6796 1HG1 ILE B 420     -16.960 -44.421  10.402  1.00  3.150          H  
ATOM   6797 2HG1 ILE B 420     -16.682 -46.148  10.409  1.00  3.150          H  
ATOM   6798 1HG2 ILE B 420     -16.935 -43.533  13.160  1.00  3.150          H  
ATOM   6799 2HG2 ILE B 420     -15.195 -43.527  13.469  1.00  3.150          H  
ATOM   6800 3HG2 ILE B 420     -15.824 -42.918  11.921  1.00  3.150          H  
ATOM   6801 1HD1 ILE B 420     -19.053 -45.660  10.732  1.00  3.150          H  
ATOM   6802 2HD1 ILE B 420     -18.366 -46.432  12.181  1.00  3.150          H  
ATOM   6803 3HD1 ILE B 420     -18.696 -44.700  12.176  1.00  3.150          H  
ATOM   6804  N   GLN B 421     -13.805 -46.735   9.707  1.00  1.880          N  
ATOM   6805  CA  GLN B 421     -13.728 -48.051   9.110  1.00  1.930          C  
ATOM   6806  C   GLN B 421     -12.579 -48.834   9.718  1.00  1.930          C  
ATOM   6807  O   GLN B 421     -11.612 -48.230  10.181  1.00  1.880          O  
ATOM   6808  CB  GLN B 421     -13.610 -47.933   7.592  1.00  2.680          C  
ATOM   6809  CG  GLN B 421     -14.844 -47.362   6.979  1.00  2.680          C  
ATOM   6810  CD  GLN B 421     -16.010 -48.225   7.245  1.00  2.680          C  
ATOM   6811  OE1 GLN B 421     -16.020 -49.406   6.888  1.00  2.680          O  
ATOM   6812  NE2 GLN B 421     -16.996 -47.663   7.900  1.00  2.680          N  
ATOM   6813  H   GLN B 421     -13.484 -45.910   9.187  1.00  2.260          H  
ATOM   6814  HA  GLN B 421     -14.659 -48.550   9.342  1.00  2.320          H  
ATOM   6815 1HB  GLN B 421     -12.788 -47.255   7.353  1.00  3.220          H  
ATOM   6816 2HB  GLN B 421     -13.394 -48.878   7.130  1.00  3.220          H  
ATOM   6817 1HG  GLN B 421     -15.036 -46.394   7.409  1.00  3.220          H  
ATOM   6818 2HG  GLN B 421     -14.738 -47.281   5.917  1.00  3.220          H  
ATOM   6819 1HE2 GLN B 421     -17.828 -48.179   8.121  1.00  3.220          H  
ATOM   6820 2HE2 GLN B 421     -16.915 -46.692   8.170  1.00  3.220          H  
ATOM   6821  N   PRO B 422     -12.619 -50.185   9.705  1.00  2.020          N  
ATOM   6822  CA  PRO B 422     -11.592 -51.061  10.250  1.00  2.070          C  
ATOM   6823  C   PRO B 422     -10.178 -50.667   9.854  1.00  1.970          C  
ATOM   6824  O   PRO B 422      -9.265 -50.800  10.669  1.00  2.000          O  
ATOM   6825  CB  PRO B 422     -11.984 -52.420   9.659  1.00  3.100          C  
ATOM   6826  CG  PRO B 422     -13.491 -52.349   9.533  1.00  3.100          C  
ATOM   6827  CD  PRO B 422     -13.785 -50.929   9.116  1.00  3.100          C  
ATOM   6828  HA  PRO B 422     -11.687 -51.075  11.345  1.00  2.480          H  
ATOM   6829 1HB  PRO B 422     -11.477 -52.573   8.693  1.00  3.730          H  
ATOM   6830 2HB  PRO B 422     -11.647 -53.228  10.326  1.00  3.730          H  
ATOM   6831 1HG  PRO B 422     -13.847 -53.087   8.794  1.00  3.730          H  
ATOM   6832 2HG  PRO B 422     -13.964 -52.612  10.492  1.00  3.730          H  
ATOM   6833 1HD  PRO B 422     -13.816 -50.864   8.023  1.00  3.730          H  
ATOM   6834 2HD  PRO B 422     -14.738 -50.646   9.581  1.00  3.730          H  
ATOM   6835  N   LYS B 423      -9.986 -50.156   8.631  1.00  1.900          N  
ATOM   6836  CA  LYS B 423      -8.655 -49.732   8.242  1.00  1.830          C  
ATOM   6837  C   LYS B 423      -8.699 -48.309   7.714  1.00  1.740          C  
ATOM   6838  O   LYS B 423      -7.970 -47.949   6.791  1.00  1.710          O  
ATOM   6839  CB  LYS B 423      -8.097 -50.655   7.160  1.00  2.590          C  
ATOM   6840  CG  LYS B 423      -7.955 -52.146   7.535  1.00  2.590          C  
ATOM   6841  CD  LYS B 423      -6.892 -52.388   8.617  1.00  2.590          C  
ATOM   6842  CE  LYS B 423      -6.723 -53.874   8.905  1.00  2.590          C  
ATOM   6843  NZ  LYS B 423      -5.713 -54.126   9.979  1.00  2.590          N  
ATOM   6844  H   LYS B 423     -10.739 -50.073   7.962  1.00  2.280          H  
ATOM   6845  HA  LYS B 423      -8.000 -49.739   9.112  1.00  2.200          H  
ATOM   6846 1HB  LYS B 423      -8.752 -50.607   6.286  1.00  3.110          H  
ATOM   6847 2HB  LYS B 423      -7.117 -50.297   6.845  1.00  3.110          H  
ATOM   6848 1HG  LYS B 423      -8.913 -52.523   7.885  1.00  3.110          H  
ATOM   6849 2HG  LYS B 423      -7.678 -52.697   6.636  1.00  3.110          H  
ATOM   6850 1HD  LYS B 423      -5.940 -51.973   8.288  1.00  3.110          H  
ATOM   6851 2HD  LYS B 423      -7.184 -51.897   9.540  1.00  3.110          H  
ATOM   6852 1HE  LYS B 423      -7.682 -54.284   9.218  1.00  3.110          H  
ATOM   6853 2HE  LYS B 423      -6.403 -54.379   7.994  1.00  3.110          H  
ATOM   6854 1HZ  LYS B 423      -5.632 -55.121  10.141  1.00  3.110          H  
ATOM   6855 2HZ  LYS B 423      -4.815 -53.758   9.695  1.00  3.110          H  
ATOM   6856 3HZ  LYS B 423      -6.009 -53.670  10.832  1.00  3.110          H  
ATOM   6857  N   GLY B 424      -9.501 -47.475   8.374  1.00  1.720          N  
ATOM   6858  CA  GLY B 424      -9.597 -46.058   8.053  1.00  1.660          C  
ATOM   6859  C   GLY B 424      -9.217 -45.199   9.246  1.00  1.640          C  
ATOM   6860  O   GLY B 424      -9.305 -43.972   9.200  1.00  1.580          O  
ATOM   6861  H   GLY B 424     -10.110 -47.845   9.109  1.00  2.060          H  
ATOM   6862 1HA  GLY B 424      -8.948 -45.827   7.211  1.00  1.990          H  
ATOM   6863 2HA  GLY B 424     -10.617 -45.830   7.754  1.00  1.990          H  
ATOM   6864  N   LYS B 425      -8.783 -45.850  10.313  1.00  1.710          N  
ATOM   6865  CA  LYS B 425      -8.441 -45.161  11.537  1.00  1.710          C  
ATOM   6866  C   LYS B 425      -6.997 -44.712  11.492  1.00  1.630          C  
ATOM   6867  O   LYS B 425      -6.143 -45.366  10.889  1.00  1.570          O  
ATOM   6868  CB  LYS B 425      -8.740 -46.065  12.726  1.00  2.390          C  
ATOM   6869  CG  LYS B 425     -10.237 -46.350  12.839  1.00  2.390          C  
ATOM   6870  CD  LYS B 425     -10.607 -47.301  13.953  1.00  2.390          C  
ATOM   6871  CE  LYS B 425     -12.110 -47.581  13.905  1.00  2.390          C  
ATOM   6872  NZ  LYS B 425     -12.548 -48.546  14.941  1.00  2.390          N  
ATOM   6873  H   LYS B 425      -8.709 -46.854  10.262  1.00  2.050          H  
ATOM   6874  HA  LYS B 425      -9.068 -44.272  11.620  1.00  2.050          H  
ATOM   6875 1HB  LYS B 425      -8.212 -47.011  12.615  1.00  2.870          H  
ATOM   6876 2HB  LYS B 425      -8.398 -45.591  13.648  1.00  2.870          H  
ATOM   6877 1HG  LYS B 425     -10.757 -45.406  13.008  1.00  2.870          H  
ATOM   6878 2HG  LYS B 425     -10.597 -46.755  11.900  1.00  2.870          H  
ATOM   6879 1HD  LYS B 425     -10.062 -48.239  13.834  1.00  2.870          H  
ATOM   6880 2HD  LYS B 425     -10.351 -46.862  14.915  1.00  2.870          H  
ATOM   6881 1HE  LYS B 425     -12.647 -46.645  14.046  1.00  2.870          H  
ATOM   6882 2HE  LYS B 425     -12.359 -47.986  12.921  1.00  2.870          H  
ATOM   6883 1HZ  LYS B 425     -13.547 -48.684  14.849  1.00  2.870          H  
ATOM   6884 2HZ  LYS B 425     -12.068 -49.425  14.805  1.00  2.870          H  
ATOM   6885 3HZ  LYS B 425     -12.339 -48.184  15.858  1.00  2.870          H  
ATOM   6886  N   GLY B 426      -6.732 -43.598  12.139  1.00  1.650          N  
ATOM   6887  CA  GLY B 426      -5.405 -43.029  12.216  1.00  1.590          C  
ATOM   6888  C   GLY B 426      -4.668 -43.400  13.488  1.00  1.610          C  
ATOM   6889  O   GLY B 426      -4.985 -44.379  14.170  1.00  1.720          O  
ATOM   6890  H   GLY B 426      -7.495 -43.128  12.597  1.00  1.980          H  
ATOM   6891 1HA  GLY B 426      -4.824 -43.348  11.352  1.00  1.910          H  
ATOM   6892 2HA  GLY B 426      -5.486 -41.942  12.159  1.00  1.910          H  
ATOM   6893  N   ILE B 427      -3.659 -42.598  13.780  1.00  1.600          N  
ATOM   6894  CA  ILE B 427      -2.786 -42.771  14.916  1.00  1.650          C  
ATOM   6895  C   ILE B 427      -3.021 -41.526  15.750  1.00  1.710          C  
ATOM   6896  O   ILE B 427      -3.027 -40.430  15.194  1.00  2.280          O  
ATOM   6897  CB  ILE B 427      -1.313 -42.907  14.463  1.00  2.290          C  
ATOM   6898  CG1 ILE B 427      -1.188 -44.114  13.482  1.00  2.290          C  
ATOM   6899  CG2 ILE B 427      -0.409 -43.159  15.687  1.00  2.290          C  
ATOM   6900  CD1 ILE B 427       0.138 -44.205  12.742  1.00  2.290          C  
ATOM   6901  H   ILE B 427      -3.498 -41.807  13.173  1.00  1.920          H  
ATOM   6902  HA  ILE B 427      -3.081 -43.650  15.488  1.00  1.980          H  
ATOM   6903  HB  ILE B 427      -1.000 -41.999  13.949  1.00  2.750          H  
ATOM   6904 1HG1 ILE B 427      -1.338 -45.034  14.042  1.00  2.750          H  
ATOM   6905 2HG1 ILE B 427      -1.969 -44.039  12.732  1.00  2.750          H  
ATOM   6906 1HG2 ILE B 427       0.624 -43.257  15.382  1.00  2.750          H  
ATOM   6907 2HG2 ILE B 427      -0.476 -42.359  16.369  1.00  2.750          H  
ATOM   6908 3HG2 ILE B 427      -0.724 -44.075  16.185  1.00  2.750          H  
ATOM   6909 1HD1 ILE B 427       0.117 -45.070  12.079  1.00  2.750          H  
ATOM   6910 2HD1 ILE B 427       0.287 -43.300  12.150  1.00  2.750          H  
ATOM   6911 3HD1 ILE B 427       0.959 -44.317  13.437  1.00  2.750          H  
ATOM   6912  N   LEU B 428      -3.254 -41.702  17.057  1.00  1.790          N  
ATOM   6913  CA  LEU B 428      -3.577 -40.608  17.987  1.00  1.870          C  
ATOM   6914  C   LEU B 428      -4.957 -40.042  17.646  1.00  1.820          C  
ATOM   6915  O   LEU B 428      -5.213 -38.841  17.774  1.00  1.930          O  
ATOM   6916  CB  LEU B 428      -2.562 -39.467  17.887  1.00  2.590          C  
ATOM   6917  CG  LEU B 428      -1.083 -39.833  17.980  1.00  2.590          C  
ATOM   6918  CD1 LEU B 428      -0.309 -38.633  17.782  1.00  2.590          C  
ATOM   6919  CD2 LEU B 428      -0.761 -40.449  19.286  1.00  2.590          C  
ATOM   6920  H   LEU B 428      -3.204 -42.646  17.411  1.00  2.150          H  
ATOM   6921  HA  LEU B 428      -3.601 -40.999  18.999  1.00  2.240          H  
ATOM   6922 1HB  LEU B 428      -2.719 -38.928  16.979  1.00  3.100          H  
ATOM   6923 2HB  LEU B 428      -2.768 -38.777  18.709  1.00  3.100          H  
ATOM   6924  HG  LEU B 428      -0.836 -40.485  17.198  1.00  3.100          H  
ATOM   6925 1HD1 LEU B 428       0.749 -38.875  17.808  1.00  3.100          H  
ATOM   6926 2HD1 LEU B 428      -0.557 -38.216  16.818  1.00  3.100          H  
ATOM   6927 3HD1 LEU B 428      -0.551 -37.923  18.566  1.00  3.100          H  
ATOM   6928 1HD2 LEU B 428       0.302 -40.686  19.326  1.00  3.100          H  
ATOM   6929 2HD2 LEU B 428      -1.001 -39.734  20.052  1.00  3.100          H  
ATOM   6930 3HD2 LEU B 428      -1.336 -41.358  19.422  1.00  3.100          H  
ATOM   6931  N   GLY B 429      -5.855 -40.938  17.239  1.00  1.790          N  
ATOM   6932  CA  GLY B 429      -7.215 -40.587  16.888  1.00  1.770          C  
ATOM   6933  C   GLY B 429      -7.440 -40.769  15.405  1.00  1.720          C  
ATOM   6934  O   GLY B 429      -6.502 -40.837  14.615  1.00  1.700          O  
ATOM   6935  H   GLY B 429      -5.583 -41.908  17.170  1.00  2.150          H  
ATOM   6936 1HA  GLY B 429      -7.913 -41.214  17.441  1.00  2.120          H  
ATOM   6937 2HA  GLY B 429      -7.411 -39.553  17.161  1.00  2.120          H  
ATOM   6938  N   ASN B 430      -8.699 -40.832  15.005  1.00  1.740          N  
ATOM   6939  CA  ASN B 430      -9.024 -41.020  13.608  1.00  1.710          C  
ATOM   6940  C   ASN B 430      -9.354 -39.731  12.874  1.00  1.670          C  
ATOM   6941  O   ASN B 430      -9.869 -39.760  11.766  1.00  1.670          O  
ATOM   6942  CB  ASN B 430     -10.114 -42.048  13.508  1.00  2.410          C  
ATOM   6943  CG  ASN B 430     -11.329 -41.617  14.217  1.00  2.410          C  
ATOM   6944  OD1 ASN B 430     -11.240 -40.798  15.158  1.00  2.410          O  
ATOM   6945  ND2 ASN B 430     -12.447 -42.146  13.827  1.00  2.410          N  
ATOM   6946  H   ASN B 430      -9.466 -40.760  15.673  1.00  2.090          H  
ATOM   6947  HA  ASN B 430      -8.148 -41.420  13.109  1.00  2.050          H  
ATOM   6948 1HB  ASN B 430     -10.356 -42.215  12.458  1.00  2.890          H  
ATOM   6949 2HB  ASN B 430      -9.774 -42.997  13.922  1.00  2.890          H  
ATOM   6950 1HD2 ASN B 430     -13.306 -41.902  14.273  1.00  2.890          H  
ATOM   6951 2HD2 ASN B 430     -12.428 -42.811  13.061  1.00  2.890          H  
ATOM   6952  N   ALA B 431      -9.019 -38.606  13.483  1.00  1.650          N  
ATOM   6953  CA  ALA B 431      -9.215 -37.289  12.897  1.00  1.620          C  
ATOM   6954  C   ALA B 431      -8.224 -37.070  11.758  1.00  1.540          C  
ATOM   6955  O   ALA B 431      -7.161 -37.697  11.716  1.00  1.510          O  
ATOM   6956  CB  ALA B 431      -9.055 -36.216  13.947  1.00  2.280          C  
ATOM   6957  H   ALA B 431      -8.606 -38.675  14.400  1.00  1.980          H  
ATOM   6958  HA  ALA B 431     -10.222 -37.237  12.483  1.00  1.940          H  
ATOM   6959 1HB  ALA B 431      -9.215 -35.259  13.474  1.00  2.740          H  
ATOM   6960 2HB  ALA B 431      -9.786 -36.364  14.743  1.00  2.740          H  
ATOM   6961 3HB  ALA B 431      -8.050 -36.252  14.361  1.00  2.740          H  
ATOM   6962  N   ILE B 432      -8.544 -36.159  10.842  1.00  1.510          N  
ATOM   6963  CA  ILE B 432      -7.609 -35.861   9.766  1.00  1.440          C  
ATOM   6964  C   ILE B 432      -6.615 -34.841  10.286  1.00  1.450          C  
ATOM   6965  O   ILE B 432      -7.013 -33.759  10.714  1.00  1.520          O  
ATOM   6966  CB  ILE B 432      -8.318 -35.256   8.541  1.00  2.040          C  
ATOM   6967  CG1 ILE B 432      -9.457 -36.190   8.019  1.00  2.040          C  
ATOM   6968  CG2 ILE B 432      -7.299 -34.927   7.457  1.00  2.040          C  
ATOM   6969  CD1 ILE B 432      -9.067 -37.599   7.603  1.00  2.040          C  
ATOM   6970  H   ILE B 432      -9.421 -35.642  10.918  1.00  1.810          H  
ATOM   6971  HA  ILE B 432      -7.067 -36.764   9.487  1.00  1.730          H  
ATOM   6972  HB  ILE B 432      -8.805 -34.344   8.853  1.00  2.450          H  
ATOM   6973 1HG1 ILE B 432     -10.200 -36.251   8.800  1.00  2.450          H  
ATOM   6974 2HG1 ILE B 432      -9.913 -35.720   7.157  1.00  2.450          H  
ATOM   6975 1HG2 ILE B 432      -7.792 -34.471   6.626  1.00  2.450          H  
ATOM   6976 2HG2 ILE B 432      -6.543 -34.236   7.829  1.00  2.450          H  
ATOM   6977 3HG2 ILE B 432      -6.825 -35.827   7.152  1.00  2.450          H  
ATOM   6978 1HD1 ILE B 432      -9.962 -38.122   7.276  1.00  2.450          H  
ATOM   6979 2HD1 ILE B 432      -8.349 -37.574   6.788  1.00  2.450          H  
ATOM   6980 3HD1 ILE B 432      -8.635 -38.135   8.450  1.00  2.450          H  
ATOM   6981  N   LYS B 433      -5.327 -35.173  10.260  1.00  1.410          N  
ATOM   6982  CA  LYS B 433      -4.324 -34.260  10.798  1.00  1.440          C  
ATOM   6983  C   LYS B 433      -3.954 -33.060   9.914  1.00  1.390          C  
ATOM   6984  O   LYS B 433      -3.830 -31.943  10.423  1.00  1.440          O  
ATOM   6985  CB  LYS B 433      -3.042 -35.001  11.168  1.00  2.000          C  
ATOM   6986  CG  LYS B 433      -1.961 -34.087  11.759  1.00  2.000          C  
ATOM   6987  CD  LYS B 433      -2.398 -33.459  13.085  1.00  2.000          C  
ATOM   6988  CE  LYS B 433      -1.260 -32.758  13.758  1.00  2.000          C  
ATOM   6989  NZ  LYS B 433      -0.737 -31.635  12.924  1.00  2.000          N  
ATOM   6990  H   LYS B 433      -5.060 -36.076   9.893  1.00  1.690          H  
ATOM   6991  HA  LYS B 433      -4.745 -33.854  11.718  1.00  1.730          H  
ATOM   6992 1HB  LYS B 433      -3.263 -35.783  11.894  1.00  2.400          H  
ATOM   6993 2HB  LYS B 433      -2.621 -35.480  10.281  1.00  2.400          H  
ATOM   6994 1HG  LYS B 433      -1.071 -34.657  11.935  1.00  2.400          H  
ATOM   6995 2HG  LYS B 433      -1.707 -33.311  11.051  1.00  2.400          H  
ATOM   6996 1HD  LYS B 433      -3.180 -32.720  12.918  1.00  2.400          H  
ATOM   6997 2HD  LYS B 433      -2.781 -34.227  13.747  1.00  2.400          H  
ATOM   6998 1HE  LYS B 433      -1.605 -32.363  14.711  1.00  2.400          H  
ATOM   6999 2HE  LYS B 433      -0.465 -33.471  13.936  1.00  2.400          H  
ATOM   7000 1HZ  LYS B 433       0.031 -31.157  13.387  1.00  2.400          H  
ATOM   7001 2HZ  LYS B 433      -0.402 -32.026  12.058  1.00  2.400          H  
ATOM   7002 3HZ  LYS B 433      -1.478 -30.971  12.743  1.00  2.400          H  
ATOM   7003  N   TRP B 434      -3.683 -33.285   8.628  1.00  1.320          N  
ATOM   7004  CA  TRP B 434      -3.270 -32.181   7.760  1.00  1.300          C  
ATOM   7005  C   TRP B 434      -3.561 -32.484   6.301  1.00  1.260          C  
ATOM   7006  O   TRP B 434      -4.034 -33.580   5.950  1.00  1.250          O  
ATOM   7007  CB  TRP B 434      -1.785 -31.843   8.001  1.00  1.830          C  
ATOM   7008  CG  TRP B 434      -1.312 -30.508   7.423  1.00  1.830          C  
ATOM   7009  CD1 TRP B 434      -1.593 -29.287   7.955  1.00  1.830          C  
ATOM   7010  CD2 TRP B 434      -0.419 -30.246   6.285  1.00  1.830          C  
ATOM   7011  NE1 TRP B 434      -0.988 -28.300   7.226  1.00  1.830          N  
ATOM   7012  CE2 TRP B 434      -0.256 -28.866   6.214  1.00  1.830          C  
ATOM   7013  CE3 TRP B 434       0.247 -31.061   5.349  1.00  1.830          C  
ATOM   7014  CZ2 TRP B 434       0.545 -28.274   5.255  1.00  1.830          C  
ATOM   7015  CZ3 TRP B 434       1.047 -30.469   4.396  1.00  1.830          C  
ATOM   7016  CH2 TRP B 434       1.198 -29.116   4.354  1.00  1.830          C  
ATOM   7017  H   TRP B 434      -3.812 -34.215   8.260  1.00  1.580          H  
ATOM   7018  HA  TRP B 434      -3.834 -31.301   8.033  1.00  1.560          H  
ATOM   7019 1HB  TRP B 434      -1.586 -31.830   9.067  1.00  2.190          H  
ATOM   7020 2HB  TRP B 434      -1.171 -32.623   7.574  1.00  2.190          H  
ATOM   7021  HD1 TRP B 434      -2.219 -29.118   8.833  1.00  2.190          H  
ATOM   7022  HE1 TRP B 434      -1.048 -27.303   7.418  1.00  2.190          H  
ATOM   7023  HE3 TRP B 434       0.142 -32.121   5.371  1.00  2.190          H  
ATOM   7024  HZ2 TRP B 434       0.679 -27.191   5.202  1.00  2.190          H  
ATOM   7025  HZ3 TRP B 434       1.561 -31.113   3.685  1.00  2.190          H  
ATOM   7026  HH2 TRP B 434       1.844 -28.685   3.603  1.00  2.190          H  
ATOM   7027  N   ASN B 435      -3.241 -31.531   5.449  1.00  1.260          N  
ATOM   7028  CA  ASN B 435      -3.475 -31.680   4.040  1.00  1.240          C  
ATOM   7029  C   ASN B 435      -2.737 -32.857   3.486  1.00  1.230          C  
ATOM   7030  O   ASN B 435      -1.659 -33.215   3.950  1.00  1.250          O  
ATOM   7031  CB  ASN B 435      -3.123 -30.418   3.328  1.00  1.740          C  
ATOM   7032  CG  ASN B 435      -4.124 -29.419   3.581  1.00  1.740          C  
ATOM   7033  OD1 ASN B 435      -5.301 -29.677   3.324  1.00  1.740          O  
ATOM   7034  ND2 ASN B 435      -3.746 -28.297   4.082  1.00  1.740          N  
ATOM   7035  H   ASN B 435      -2.861 -30.661   5.802  1.00  1.510          H  
ATOM   7036  HA  ASN B 435      -4.538 -31.873   3.887  1.00  1.490          H  
ATOM   7037 1HB  ASN B 435      -2.150 -30.063   3.657  1.00  2.090          H  
ATOM   7038 2HB  ASN B 435      -3.074 -30.602   2.257  1.00  2.090          H  
ATOM   7039 1HD2 ASN B 435      -4.426 -27.576   4.243  1.00  2.090          H  
ATOM   7040 2HD2 ASN B 435      -2.777 -28.127   4.278  1.00  2.090          H  
ATOM   7041  N   PHE B 436      -3.347 -33.454   2.477  1.00  1.230          N  
ATOM   7042  CA  PHE B 436      -2.873 -34.598   1.737  1.00  1.240          C  
ATOM   7043  C   PHE B 436      -2.977 -35.931   2.476  1.00  1.250          C  
ATOM   7044  O   PHE B 436      -2.360 -36.925   2.069  1.00  1.270          O  
ATOM   7045  CB  PHE B 436      -1.463 -34.327   1.263  1.00  1.730          C  
ATOM   7046  CG  PHE B 436      -1.398 -32.957   0.633  1.00  1.730          C  
ATOM   7047  CD1 PHE B 436      -0.568 -32.003   1.157  1.00  1.730          C  
ATOM   7048  CD2 PHE B 436      -2.218 -32.607  -0.442  1.00  1.730          C  
ATOM   7049  CE1 PHE B 436      -0.536 -30.758   0.645  1.00  1.730          C  
ATOM   7050  CE2 PHE B 436      -2.184 -31.340  -0.958  1.00  1.730          C  
ATOM   7051  CZ  PHE B 436      -1.343 -30.410  -0.410  1.00  1.730          C  
ATOM   7052  H   PHE B 436      -4.243 -33.092   2.147  1.00  1.480          H  
ATOM   7053  HA  PHE B 436      -3.504 -34.688   0.853  1.00  1.490          H  
ATOM   7054 1HB  PHE B 436      -0.740 -34.394   2.078  1.00  2.080          H  
ATOM   7055 2HB  PHE B 436      -1.196 -35.061   0.529  1.00  2.080          H  
ATOM   7056  HD1 PHE B 436       0.066 -32.267   2.008  1.00  2.080          H  
ATOM   7057  HD2 PHE B 436      -2.897 -33.347  -0.869  1.00  2.080          H  
ATOM   7058  HE1 PHE B 436       0.126 -30.059   1.081  1.00  2.080          H  
ATOM   7059  HE2 PHE B 436      -2.824 -31.078  -1.794  1.00  2.080          H  
ATOM   7060  HZ  PHE B 436      -1.315 -29.404  -0.816  1.00  2.080          H  
ATOM   7061  N   THR B 437      -3.770 -35.966   3.552  1.00  1.240          N  
ATOM   7062  CA  THR B 437      -4.147 -37.233   4.191  1.00  1.250          C  
ATOM   7063  C   THR B 437      -4.991 -38.010   3.152  1.00  1.270          C  
ATOM   7064  O   THR B 437      -5.819 -37.396   2.451  1.00  1.280          O  
ATOM   7065  CB  THR B 437      -4.961 -37.022   5.479  1.00  1.750          C  
ATOM   7066  OG1 THR B 437      -4.190 -36.249   6.417  1.00  1.750          O  
ATOM   7067  CG2 THR B 437      -5.300 -38.371   6.118  1.00  1.750          C  
ATOM   7068  H   THR B 437      -4.129 -35.091   3.940  1.00  1.490          H  
ATOM   7069  HA  THR B 437      -3.250 -37.812   4.421  1.00  1.500          H  
ATOM   7070  HB  THR B 437      -5.875 -36.490   5.237  1.00  2.100          H  
ATOM   7071  HG1 THR B 437      -4.227 -35.301   6.142  1.00  2.100          H  
ATOM   7072 1HG2 THR B 437      -5.867 -38.209   7.031  1.00  2.100          H  
ATOM   7073 2HG2 THR B 437      -5.896 -38.981   5.442  1.00  2.100          H  
ATOM   7074 3HG2 THR B 437      -4.378 -38.901   6.357  1.00  2.100          H  
ATOM   7075  N   LYS B 438      -4.753 -39.337   3.000  1.00  1.300          N  
ATOM   7076  CA  LYS B 438      -5.479 -40.146   1.983  1.00  1.340          C  
ATOM   7077  C   LYS B 438      -6.102 -41.504   2.409  1.00  1.390          C  
ATOM   7078  O   LYS B 438      -5.568 -42.237   3.246  1.00  1.400          O  
ATOM   7079  CB  LYS B 438      -4.528 -40.452   0.825  1.00  1.860          C  
ATOM   7080  CG  LYS B 438      -4.011 -39.226   0.149  1.00  1.860          C  
ATOM   7081  CD  LYS B 438      -3.017 -39.492  -0.928  1.00  1.860          C  
ATOM   7082  CE  LYS B 438      -1.623 -39.807  -0.354  1.00  1.860          C  
ATOM   7083  NZ  LYS B 438      -0.963 -38.638   0.343  1.00  1.860          N  
ATOM   7084  H   LYS B 438      -4.075 -39.778   3.633  1.00  1.560          H  
ATOM   7085  HA  LYS B 438      -6.300 -39.535   1.608  1.00  1.610          H  
ATOM   7086 1HB  LYS B 438      -3.711 -41.041   1.188  1.00  2.230          H  
ATOM   7087 2HB  LYS B 438      -5.056 -41.048   0.078  1.00  2.230          H  
ATOM   7088 1HG  LYS B 438      -4.821 -38.698  -0.231  1.00  2.230          H  
ATOM   7089 2HG  LYS B 438      -3.540 -38.617   0.875  1.00  2.230          H  
ATOM   7090 1HD  LYS B 438      -3.351 -40.331  -1.539  1.00  2.230          H  
ATOM   7091 2HD  LYS B 438      -2.938 -38.611  -1.566  1.00  2.230          H  
ATOM   7092 1HE  LYS B 438      -1.681 -40.635   0.341  1.00  2.230          H  
ATOM   7093 2HE  LYS B 438      -1.009 -40.088  -1.158  1.00  2.230          H  
ATOM   7094 1HZ  LYS B 438      -0.013 -38.982   0.648  1.00  2.230          H  
ATOM   7095 2HZ  LYS B 438      -0.859 -37.837  -0.258  1.00  2.230          H  
ATOM   7096 3HZ  LYS B 438      -1.500 -38.298   1.165  1.00  2.230          H  
ATOM   7097  N   PHE B 439      -7.194 -41.889   1.722  1.00  1.430          N  
ATOM   7098  CA  PHE B 439      -7.825 -43.212   1.881  1.00  1.490          C  
ATOM   7099  C   PHE B 439      -7.868 -44.005   0.561  1.00  1.550          C  
ATOM   7100  O   PHE B 439      -8.139 -43.454  -0.510  1.00  1.550          O  
ATOM   7101  CB  PHE B 439      -9.268 -43.062   2.376  1.00  2.060          C  
ATOM   7102  CG  PHE B 439      -9.455 -42.527   3.765  1.00  2.060          C  
ATOM   7103  CD1 PHE B 439      -9.477 -41.164   4.023  1.00  2.060          C  
ATOM   7104  CD2 PHE B 439      -9.662 -43.393   4.816  1.00  2.060          C  
ATOM   7105  CE1 PHE B 439      -9.694 -40.707   5.311  1.00  2.060          C  
ATOM   7106  CE2 PHE B 439      -9.885 -42.919   6.086  1.00  2.060          C  
ATOM   7107  CZ  PHE B 439      -9.900 -41.582   6.330  1.00  2.060          C  
ATOM   7108  H   PHE B 439      -7.610 -41.222   1.067  1.00  1.720          H  
ATOM   7109  HA  PHE B 439      -7.255 -43.791   2.607  1.00  1.790          H  
ATOM   7110 1HB  PHE B 439      -9.793 -42.401   1.704  1.00  2.470          H  
ATOM   7111 2HB  PHE B 439      -9.765 -44.027   2.318  1.00  2.470          H  
ATOM   7112  HD1 PHE B 439      -9.324 -40.459   3.199  1.00  2.470          H  
ATOM   7113  HD2 PHE B 439      -9.655 -44.459   4.629  1.00  2.470          H  
ATOM   7114  HE1 PHE B 439      -9.706 -39.660   5.523  1.00  2.470          H  
ATOM   7115  HE2 PHE B 439     -10.054 -43.597   6.902  1.00  2.470          H  
ATOM   7116  HZ  PHE B 439     -10.074 -41.218   7.341  1.00  2.470          H  
ATOM   7117  N   LEU B 440      -7.657 -45.320   0.644  1.00  1.610          N  
ATOM   7118  CA  LEU B 440      -7.762 -46.200  -0.525  1.00  1.710          C  
ATOM   7119  C   LEU B 440      -8.979 -47.099  -0.379  1.00  1.760          C  
ATOM   7120  O   LEU B 440      -9.103 -47.884   0.582  1.00  1.770          O  
ATOM   7121  CB  LEU B 440      -6.468 -46.979  -0.747  1.00  2.350          C  
ATOM   7122  CG  LEU B 440      -6.403 -48.002  -1.918  1.00  2.350          C  
ATOM   7123  CD1 LEU B 440      -6.647 -47.327  -3.264  1.00  2.350          C  
ATOM   7124  CD2 LEU B 440      -4.982 -48.594  -1.933  1.00  2.350          C  
ATOM   7125  H   LEU B 440      -7.425 -45.715   1.556  1.00  1.930          H  
ATOM   7126  HA  LEU B 440      -7.920 -45.576  -1.403  1.00  2.050          H  
ATOM   7127 1HB  LEU B 440      -5.671 -46.290  -0.853  1.00  2.820          H  
ATOM   7128 2HB  LEU B 440      -6.305 -47.543   0.141  1.00  2.820          H  
ATOM   7129  HG  LEU B 440      -7.147 -48.788  -1.778  1.00  2.820          H  
ATOM   7130 1HD1 LEU B 440      -6.570 -48.073  -4.043  1.00  2.820          H  
ATOM   7131 2HD1 LEU B 440      -7.635 -46.899  -3.295  1.00  2.820          H  
ATOM   7132 3HD1 LEU B 440      -5.913 -46.548  -3.431  1.00  2.820          H  
ATOM   7133 1HD2 LEU B 440      -4.888 -49.298  -2.746  1.00  2.820          H  
ATOM   7134 2HD2 LEU B 440      -4.262 -47.801  -2.074  1.00  2.820          H  
ATOM   7135 3HD2 LEU B 440      -4.780 -49.092  -0.986  1.00  2.820          H  
ATOM   7136  N   ILE B 441      -9.873 -46.929  -1.347  1.00  1.780          N  
ATOM   7137  CA  ILE B 441     -11.185 -47.537  -1.446  1.00  1.830          C  
ATOM   7138  C   ILE B 441     -11.238 -48.632  -2.528  1.00  1.930          C  
ATOM   7139  O   ILE B 441     -10.826 -48.419  -3.672  1.00  1.960          O  
ATOM   7140  CB  ILE B 441     -12.186 -46.409  -1.786  1.00  2.540          C  
ATOM   7141  CG1 ILE B 441     -12.065 -45.218  -0.775  1.00  2.540          C  
ATOM   7142  CG2 ILE B 441     -13.577 -46.905  -1.857  1.00  2.540          C  
ATOM   7143  CD1 ILE B 441     -12.269 -45.533   0.665  1.00  2.540          C  
ATOM   7144  H   ILE B 441      -9.628 -46.270  -2.087  1.00  2.140          H  
ATOM   7145  HA  ILE B 441     -11.433 -47.983  -0.495  1.00  2.200          H  
ATOM   7146  HB  ILE B 441     -11.912 -46.016  -2.729  1.00  3.050          H  
ATOM   7147 1HG1 ILE B 441     -11.075 -44.769  -0.887  1.00  3.050          H  
ATOM   7148 2HG1 ILE B 441     -12.809 -44.477  -1.051  1.00  3.050          H  
ATOM   7149 1HG2 ILE B 441     -14.240 -46.093  -2.130  1.00  3.050          H  
ATOM   7150 2HG2 ILE B 441     -13.636 -47.683  -2.613  1.00  3.050          H  
ATOM   7151 3HG2 ILE B 441     -13.868 -47.307  -0.896  1.00  3.050          H  
ATOM   7152 1HD1 ILE B 441     -12.164 -44.621   1.236  1.00  3.050          H  
ATOM   7153 2HD1 ILE B 441     -13.261 -45.948   0.835  1.00  3.050          H  
ATOM   7154 3HD1 ILE B 441     -11.522 -46.232   0.983  1.00  3.050          H  
ATOM   7155  N   ASP B 442     -11.749 -49.816  -2.186  1.00  1.990          N  
ATOM   7156  CA  ASP B 442     -11.791 -50.870  -3.201  1.00  2.090          C  
ATOM   7157  C   ASP B 442     -13.028 -50.732  -4.110  1.00  2.140          C  
ATOM   7158  O   ASP B 442     -13.810 -49.781  -4.012  1.00  2.100          O  
ATOM   7159  CB  ASP B 442     -11.752 -52.286  -2.595  1.00  2.890          C  
ATOM   7160  CG  ASP B 442     -13.028 -52.730  -1.871  1.00  2.890          C  
ATOM   7161  OD1 ASP B 442     -14.018 -52.017  -1.945  1.00  2.890          O  
ATOM   7162  OD2 ASP B 442     -13.027 -53.788  -1.302  1.00  2.890          O  
ATOM   7163  H   ASP B 442     -12.107 -49.954  -1.233  1.00  2.390          H  
ATOM   7164  HA  ASP B 442     -10.911 -50.766  -3.836  1.00  2.510          H  
ATOM   7165 1HB  ASP B 442     -11.511 -53.014  -3.369  1.00  3.460          H  
ATOM   7166 2HB  ASP B 442     -10.940 -52.323  -1.880  1.00  3.460          H  
ATOM   7167  N   LYS B 443     -13.217 -51.712  -4.992  1.00  2.230          N  
ATOM   7168  CA  LYS B 443     -14.300 -51.698  -5.975  1.00  2.290          C  
ATOM   7169  C   LYS B 443     -15.707 -51.722  -5.372  1.00  2.310          C  
ATOM   7170  O   LYS B 443     -16.689 -51.398  -6.059  1.00  2.350          O  
ATOM   7171  CB  LYS B 443     -14.179 -52.889  -6.907  1.00  3.180          C  
ATOM   7172  CG  LYS B 443     -12.975 -52.868  -7.808  1.00  3.180          C  
ATOM   7173  CD  LYS B 443     -13.022 -54.043  -8.754  1.00  3.180          C  
ATOM   7174  CE  LYS B 443     -11.749 -54.175  -9.531  1.00  3.180          C  
ATOM   7175  NZ  LYS B 443     -11.812 -55.271 -10.507  1.00  3.180          N  
ATOM   7176  H   LYS B 443     -12.561 -52.474  -5.014  1.00  2.680          H  
ATOM   7177  HA  LYS B 443     -14.208 -50.783  -6.559  1.00  2.750          H  
ATOM   7178 1HB  LYS B 443     -14.132 -53.800  -6.311  1.00  3.820          H  
ATOM   7179 2HB  LYS B 443     -15.066 -52.957  -7.523  1.00  3.820          H  
ATOM   7180 1HG  LYS B 443     -12.952 -51.938  -8.374  1.00  3.820          H  
ATOM   7181 2HG  LYS B 443     -12.063 -52.924  -7.215  1.00  3.820          H  
ATOM   7182 1HD  LYS B 443     -13.192 -54.962  -8.194  1.00  3.820          H  
ATOM   7183 2HD  LYS B 443     -13.844 -53.902  -9.456  1.00  3.820          H  
ATOM   7184 1HE  LYS B 443     -11.516 -53.242 -10.045  1.00  3.820          H  
ATOM   7185 2HE  LYS B 443     -10.961 -54.401  -8.835  1.00  3.820          H  
ATOM   7186 1HZ  LYS B 443     -10.898 -55.349 -10.966  1.00  3.820          H  
ATOM   7187 2HZ  LYS B 443     -12.004 -56.138 -10.037  1.00  3.820          H  
ATOM   7188 3HZ  LYS B 443     -12.530 -55.070 -11.179  1.00  3.820          H  
ATOM   7189  N   ASN B 444     -15.819 -52.178  -4.114  1.00  2.290          N  
ATOM   7190  CA  ASN B 444     -17.089 -52.297  -3.434  1.00  2.320          C  
ATOM   7191  C   ASN B 444     -17.291 -51.123  -2.491  1.00  2.230          C  
ATOM   7192  O   ASN B 444     -18.265 -51.087  -1.738  1.00  2.250          O  
ATOM   7193  CB  ASN B 444     -17.144 -53.597  -2.660  1.00  3.240          C  
ATOM   7194  CG  ASN B 444     -17.136 -54.801  -3.548  1.00  3.240          C  
ATOM   7195  OD1 ASN B 444     -17.753 -54.827  -4.621  1.00  3.240          O  
ATOM   7196  ND2 ASN B 444     -16.435 -55.820  -3.114  1.00  3.240          N  
ATOM   7197  H   ASN B 444     -14.985 -52.367  -3.550  1.00  2.750          H  
ATOM   7198  HA  ASN B 444     -17.892 -52.273  -4.171  1.00  2.780          H  
ATOM   7199 1HB  ASN B 444     -16.276 -53.647  -1.992  1.00  3.880          H  
ATOM   7200 2HB  ASN B 444     -18.036 -53.619  -2.039  1.00  3.880          H  
ATOM   7201 1HD2 ASN B 444     -16.382 -56.659  -3.654  1.00  3.880          H  
ATOM   7202 2HD2 ASN B 444     -15.950 -55.757  -2.237  1.00  3.880          H  
ATOM   7203  N   GLY B 445     -16.366 -50.160  -2.529  1.00  2.140          N  
ATOM   7204  CA  GLY B 445     -16.433 -48.967  -1.708  1.00  2.060          C  
ATOM   7205  C   GLY B 445     -15.953 -49.104  -0.287  1.00  2.020          C  
ATOM   7206  O   GLY B 445     -16.298 -48.259   0.547  1.00  1.980          O  
ATOM   7207  H   GLY B 445     -15.564 -50.238  -3.164  1.00  2.570          H  
ATOM   7208 1HA  GLY B 445     -15.864 -48.191  -2.197  1.00  2.470          H  
ATOM   7209 2HA  GLY B 445     -17.446 -48.609  -1.701  1.00  2.470          H  
ATOM   7210  N   CYS B 446     -15.189 -50.146   0.023  1.00  2.040          N  
ATOM   7211  CA  CYS B 446     -14.747 -50.309   1.389  1.00  2.020          C  
ATOM   7212  C   CYS B 446     -13.395 -49.662   1.589  1.00  1.930          C  
ATOM   7213  O   CYS B 446     -12.563 -49.637   0.681  1.00  1.920          O  
ATOM   7214  CB  CYS B 446     -14.682 -51.789   1.724  1.00  2.840          C  
ATOM   7215  SG  CYS B 446     -16.306 -52.583   1.617  1.00  2.840          S  
ATOM   7216  H   CYS B 446     -14.866 -50.827  -0.688  1.00  2.450          H  
ATOM   7217  HA  CYS B 446     -15.469 -49.835   2.055  1.00  2.420          H  
ATOM   7218 1HB  CYS B 446     -14.011 -52.291   1.019  1.00  3.400          H  
ATOM   7219 2HB  CYS B 446     -14.283 -51.932   2.729  1.00  3.400          H  
ATOM   7220  HG  CYS B 446     -16.625 -52.057   0.433  1.00  3.400          H  
ATOM   7221  N   VAL B 447     -13.142 -49.170   2.794  1.00  1.890          N  
ATOM   7222  CA  VAL B 447     -11.828 -48.614   3.074  1.00  1.820          C  
ATOM   7223  C   VAL B 447     -10.897 -49.763   3.351  1.00  1.840          C  
ATOM   7224  O   VAL B 447     -11.194 -50.604   4.200  1.00  1.880          O  
ATOM   7225  CB  VAL B 447     -11.831 -47.688   4.311  1.00  2.580          C  
ATOM   7226  CG1 VAL B 447     -10.406 -47.209   4.604  1.00  2.580          C  
ATOM   7227  CG2 VAL B 447     -12.738 -46.479   4.104  1.00  2.580          C  
ATOM   7228  H   VAL B 447     -13.853 -49.210   3.512  1.00  2.270          H  
ATOM   7229  HA  VAL B 447     -11.462 -48.076   2.203  1.00  2.180          H  
ATOM   7230  HB  VAL B 447     -12.172 -48.256   5.160  1.00  3.090          H  
ATOM   7231 1HG1 VAL B 447     -10.428 -46.583   5.470  1.00  3.090          H  
ATOM   7232 2HG1 VAL B 447      -9.738 -48.049   4.795  1.00  3.090          H  
ATOM   7233 3HG1 VAL B 447     -10.026 -46.640   3.755  1.00  3.090          H  
ATOM   7234 1HG2 VAL B 447     -12.719 -45.864   5.005  1.00  3.090          H  
ATOM   7235 2HG2 VAL B 447     -12.382 -45.904   3.286  1.00  3.090          H  
ATOM   7236 3HG2 VAL B 447     -13.755 -46.802   3.902  1.00  3.090          H  
ATOM   7237  N   VAL B 448      -9.784 -49.803   2.641  1.00  1.830          N  
ATOM   7238  CA  VAL B 448      -8.826 -50.867   2.834  1.00  1.870          C  
ATOM   7239  C   VAL B 448      -7.553 -50.304   3.464  1.00  1.820          C  
ATOM   7240  O   VAL B 448      -6.943 -50.963   4.305  1.00  1.850          O  
ATOM   7241  CB  VAL B 448      -8.544 -51.604   1.523  1.00  2.600          C  
ATOM   7242  CG1 VAL B 448      -7.504 -52.712   1.761  1.00  2.600          C  
ATOM   7243  CG2 VAL B 448      -9.867 -52.171   0.976  1.00  2.600          C  
ATOM   7244  H   VAL B 448      -9.613 -49.072   1.946  1.00  2.200          H  
ATOM   7245  HA  VAL B 448      -9.249 -51.592   3.528  1.00  2.240          H  
ATOM   7246  HB  VAL B 448      -8.118 -50.906   0.803  1.00  3.120          H  
ATOM   7247 1HG1 VAL B 448      -7.304 -53.230   0.827  1.00  3.120          H  
ATOM   7248 2HG1 VAL B 448      -6.582 -52.298   2.137  1.00  3.120          H  
ATOM   7249 3HG1 VAL B 448      -7.895 -53.422   2.488  1.00  3.120          H  
ATOM   7250 1HG2 VAL B 448      -9.685 -52.696   0.049  1.00  3.120          H  
ATOM   7251 2HG2 VAL B 448     -10.293 -52.862   1.700  1.00  3.120          H  
ATOM   7252 3HG2 VAL B 448     -10.574 -51.360   0.797  1.00  3.120          H  
ATOM   7253  N   LYS B 449      -7.096 -49.140   2.976  1.00  1.770          N  
ATOM   7254  CA  LYS B 449      -5.862 -48.518   3.491  1.00  1.720          C  
ATOM   7255  C   LYS B 449      -6.032 -47.022   3.794  1.00  1.620          C  
ATOM   7256  O   LYS B 449      -6.851 -46.336   3.173  1.00  1.600          O  
ATOM   7257  CB  LYS B 449      -4.681 -48.651   2.513  1.00  2.430          C  
ATOM   7258  CG  LYS B 449      -4.248 -50.047   2.118  1.00  2.430          C  
ATOM   7259  CD  LYS B 449      -3.560 -50.804   3.239  1.00  2.430          C  
ATOM   7260  CE  LYS B 449      -3.049 -52.152   2.736  1.00  2.430          C  
ATOM   7261  NZ  LYS B 449      -2.378 -52.937   3.809  1.00  2.430          N  
ATOM   7262  H   LYS B 449      -7.655 -48.677   2.260  1.00  2.120          H  
ATOM   7263  HA  LYS B 449      -5.601 -49.003   4.432  1.00  2.060          H  
ATOM   7264 1HB  LYS B 449      -4.884 -48.119   1.618  1.00  2.910          H  
ATOM   7265 2HB  LYS B 449      -3.808 -48.170   2.958  1.00  2.910          H  
ATOM   7266 1HG  LYS B 449      -5.115 -50.595   1.797  1.00  2.910          H  
ATOM   7267 2HG  LYS B 449      -3.559 -49.974   1.274  1.00  2.910          H  
ATOM   7268 1HD  LYS B 449      -2.720 -50.218   3.616  1.00  2.910          H  
ATOM   7269 2HD  LYS B 449      -4.264 -50.980   4.052  1.00  2.910          H  
ATOM   7270 1HE  LYS B 449      -3.892 -52.726   2.352  1.00  2.910          H  
ATOM   7271 2HE  LYS B 449      -2.338 -51.983   1.925  1.00  2.910          H  
ATOM   7272 1HZ  LYS B 449      -2.056 -53.818   3.431  1.00  2.910          H  
ATOM   7273 2HZ  LYS B 449      -1.586 -52.413   4.158  1.00  2.910          H  
ATOM   7274 3HZ  LYS B 449      -3.030 -53.109   4.560  1.00  2.910          H  
ATOM   7275  N   HIS B 450      -5.216 -46.524   4.731  1.00  1.610          N  
ATOM   7276  CA  HIS B 450      -5.123 -45.102   5.095  1.00  1.540          C  
ATOM   7277  C   HIS B 450      -3.650 -44.660   5.135  1.00  1.510          C  
ATOM   7278  O   HIS B 450      -2.801 -45.404   5.634  1.00  1.560          O  
ATOM   7279  CB  HIS B 450      -5.826 -44.854   6.435  1.00  2.180          C  
ATOM   7280  CG  HIS B 450      -5.653 -43.479   6.985  1.00  2.180          C  
ATOM   7281  ND1 HIS B 450      -4.690 -43.183   7.924  1.00  2.180          N  
ATOM   7282  CD2 HIS B 450      -6.286 -42.319   6.720  1.00  2.180          C  
ATOM   7283  CE1 HIS B 450      -4.752 -41.903   8.223  1.00  2.180          C  
ATOM   7284  NE2 HIS B 450      -5.712 -41.358   7.511  1.00  2.180          N  
ATOM   7285  H   HIS B 450      -4.603 -47.169   5.210  1.00  1.930          H  
ATOM   7286  HA  HIS B 450      -5.623 -44.495   4.344  1.00  1.850          H  
ATOM   7287 1HB  HIS B 450      -6.893 -45.027   6.309  1.00  2.620          H  
ATOM   7288 2HB  HIS B 450      -5.469 -45.567   7.177  1.00  2.620          H  
ATOM   7289  HD1 HIS B 450      -4.201 -43.862   8.475  1.00  2.620          H  
ATOM   7290  HD2 HIS B 450      -7.089 -42.061   6.045  1.00  2.620          H  
ATOM   7291  HE1 HIS B 450      -4.070 -41.471   8.952  1.00  2.620          H  
ATOM   7292  N   TYR B 451      -3.362 -43.453   4.601  1.00  1.440          N  
ATOM   7293  CA  TYR B 451      -1.999 -42.876   4.510  1.00  1.410          C  
ATOM   7294  C   TYR B 451      -1.949 -41.444   5.092  1.00  1.340          C  
ATOM   7295  O   TYR B 451      -2.914 -40.686   4.954  1.00  1.310          O  
ATOM   7296  CB  TYR B 451      -1.607 -42.797   3.031  1.00  1.990          C  
ATOM   7297  CG  TYR B 451      -1.740 -44.102   2.295  1.00  1.990          C  
ATOM   7298  CD1 TYR B 451      -2.986 -44.429   1.751  1.00  1.990          C  
ATOM   7299  CD2 TYR B 451      -0.669 -44.968   2.152  1.00  1.990          C  
ATOM   7300  CE1 TYR B 451      -3.159 -45.602   1.096  1.00  1.990          C  
ATOM   7301  CE2 TYR B 451      -0.852 -46.166   1.470  1.00  1.990          C  
ATOM   7302  CZ  TYR B 451      -2.096 -46.478   0.953  1.00  1.990          C  
ATOM   7303  OH  TYR B 451      -2.301 -47.661   0.284  1.00  1.990          O  
ATOM   7304  H   TYR B 451      -4.138 -42.922   4.202  1.00  1.730          H  
ATOM   7305  HA  TYR B 451      -1.298 -43.504   5.065  1.00  1.690          H  
ATOM   7306 1HB  TYR B 451      -2.219 -42.059   2.538  1.00  2.380          H  
ATOM   7307 2HB  TYR B 451      -0.573 -42.466   2.952  1.00  2.380          H  
ATOM   7308  HD1 TYR B 451      -3.830 -43.746   1.860  1.00  2.380          H  
ATOM   7309  HD2 TYR B 451       0.310 -44.714   2.574  1.00  2.380          H  
ATOM   7310  HE1 TYR B 451      -4.128 -45.848   0.691  1.00  2.380          H  
ATOM   7311  HE2 TYR B 451      -0.020 -46.866   1.347  1.00  2.380          H  
ATOM   7312  HH  TYR B 451      -1.465 -48.187   0.246  1.00  2.380          H  
ATOM   7313  N   GLY B 452      -0.827 -41.024   5.688  1.00  1.330          N  
ATOM   7314  CA  GLY B 452      -0.768 -39.668   6.228  1.00  1.280          C  
ATOM   7315  C   GLY B 452      -0.307 -38.558   5.257  1.00  1.290          C  
ATOM   7316  O   GLY B 452       0.023 -38.808   4.093  1.00  1.310          O  
ATOM   7317  H   GLY B 452      -0.027 -41.654   5.806  1.00  1.600          H  
ATOM   7318 1HA  GLY B 452      -1.764 -39.441   6.602  1.00  1.540          H  
ATOM   7319 2HA  GLY B 452      -0.106 -39.686   7.093  1.00  1.540          H  
ATOM   7320  N   PRO B 453      -0.244 -37.308   5.763  1.00  1.290          N  
ATOM   7321  CA  PRO B 453       0.156 -36.072   5.096  1.00  1.330          C  
ATOM   7322  C   PRO B 453       1.535 -36.065   4.473  1.00  1.340          C  
ATOM   7323  O   PRO B 453       1.801 -35.256   3.590  1.00  1.380          O  
ATOM   7324  CB  PRO B 453       0.107 -35.060   6.238  1.00  2.000          C  
ATOM   7325  CG  PRO B 453      -0.898 -35.580   7.189  1.00  2.000          C  
ATOM   7326  CD  PRO B 453      -0.801 -37.070   7.132  1.00  2.000          C  
ATOM   7327  HA  PRO B 453      -0.602 -35.815   4.339  1.00  1.600          H  
ATOM   7328 1HB  PRO B 453       1.100 -34.908   6.673  1.00  2.390          H  
ATOM   7329 2HB  PRO B 453      -0.215 -34.118   5.835  1.00  2.390          H  
ATOM   7330 1HG  PRO B 453      -0.717 -35.174   8.197  1.00  2.390          H  
ATOM   7331 2HG  PRO B 453      -1.889 -35.217   6.883  1.00  2.390          H  
ATOM   7332 1HD  PRO B 453      -0.183 -37.470   7.937  1.00  2.390          H  
ATOM   7333 2HD  PRO B 453      -1.841 -37.410   7.208  1.00  2.390          H  
ATOM   7334  N   MET B 454       2.432 -36.941   4.922  1.00  1.320          N  
ATOM   7335  CA  MET B 454       3.750 -36.926   4.331  1.00  1.360          C  
ATOM   7336  C   MET B 454       4.101 -38.314   3.865  1.00  1.360          C  
ATOM   7337  O   MET B 454       5.232 -38.779   3.996  1.00  1.460          O  
ATOM   7338  CB  MET B 454       4.763 -36.425   5.345  1.00  1.890          C  
ATOM   7339  CG  MET B 454       4.477 -35.011   5.814  1.00  1.890          C  
ATOM   7340  SD  MET B 454       5.624 -34.418   7.035  1.00  1.890          S  
ATOM   7341  CE  MET B 454       4.768 -32.920   7.522  1.00  1.890          C  
ATOM   7342  H   MET B 454       2.206 -37.615   5.636  1.00  1.580          H  
ATOM   7343  HA  MET B 454       3.755 -36.276   3.458  1.00  1.630          H  
ATOM   7344 1HB  MET B 454       4.804 -37.095   6.187  1.00  2.270          H  
ATOM   7345 2HB  MET B 454       5.753 -36.421   4.887  1.00  2.270          H  
ATOM   7346 1HG  MET B 454       4.502 -34.340   4.955  1.00  2.270          H  
ATOM   7347 2HG  MET B 454       3.486 -34.964   6.239  1.00  2.270          H  
ATOM   7348 1HE  MET B 454       5.344 -32.401   8.287  1.00  2.270          H  
ATOM   7349 2HE  MET B 454       4.649 -32.269   6.654  1.00  2.270          H  
ATOM   7350 3HE  MET B 454       3.785 -33.175   7.921  1.00  2.270          H  
ATOM   7351  N   GLU B 455       3.122 -38.928   3.224  1.00  1.340          N  
ATOM   7352  CA  GLU B 455       3.275 -40.175   2.518  1.00  1.360          C  
ATOM   7353  C   GLU B 455       2.914 -39.829   1.084  1.00  1.350          C  
ATOM   7354  O   GLU B 455       1.736 -39.788   0.696  1.00  1.360          O  
ATOM   7355  CB  GLU B 455       2.411 -41.279   3.130  1.00  1.900          C  
ATOM   7356  CG  GLU B 455       2.831 -41.659   4.550  1.00  1.900          C  
ATOM   7357  CD  GLU B 455       2.015 -42.757   5.136  1.00  1.900          C  
ATOM   7358  OE1 GLU B 455       1.923 -43.805   4.559  1.00  1.900          O  
ATOM   7359  OE2 GLU B 455       1.452 -42.528   6.179  1.00  1.900          O  
ATOM   7360  H   GLU B 455       2.183 -38.514   3.250  1.00  1.610          H  
ATOM   7361  HA  GLU B 455       4.317 -40.493   2.547  1.00  1.630          H  
ATOM   7362 1HB  GLU B 455       1.372 -40.949   3.166  1.00  2.280          H  
ATOM   7363 2HB  GLU B 455       2.453 -42.161   2.521  1.00  2.280          H  
ATOM   7364 1HG  GLU B 455       3.877 -41.956   4.540  1.00  2.280          H  
ATOM   7365 2HG  GLU B 455       2.741 -40.777   5.183  1.00  2.280          H  
ATOM   7366  N   GLU B 456       3.940 -39.503   0.312  1.00  1.370          N  
ATOM   7367  CA  GLU B 456       3.761 -38.984  -1.031  1.00  1.380          C  
ATOM   7368  C   GLU B 456       2.950 -40.022  -1.810  1.00  1.420          C  
ATOM   7369  O   GLU B 456       3.312 -41.197  -1.741  1.00  1.470          O  
ATOM   7370  CB  GLU B 456       5.127 -38.730  -1.655  1.00  1.930          C  
ATOM   7371  CG  GLU B 456       5.953 -37.677  -0.929  1.00  1.930          C  
ATOM   7372  CD  GLU B 456       7.255 -37.341  -1.624  1.00  1.930          C  
ATOM   7373  OE1 GLU B 456       7.442 -37.743  -2.755  1.00  1.930          O  
ATOM   7374  OE2 GLU B 456       8.063 -36.675  -1.021  1.00  1.930          O  
ATOM   7375  H   GLU B 456       4.874 -39.586   0.695  1.00  1.640          H  
ATOM   7376  HA  GLU B 456       3.243 -38.038  -0.957  1.00  1.660          H  
ATOM   7377 1HB  GLU B 456       5.694 -39.658  -1.718  1.00  2.310          H  
ATOM   7378 2HB  GLU B 456       4.986 -38.365  -2.638  1.00  2.310          H  
ATOM   7379 1HG  GLU B 456       5.355 -36.781  -0.819  1.00  2.310          H  
ATOM   7380 2HG  GLU B 456       6.179 -38.042   0.069  1.00  2.310          H  
ATOM   7381  N   PRO B 457       1.922 -39.636  -2.619  1.00  1.410          N  
ATOM   7382  CA  PRO B 457       0.993 -40.523  -3.321  1.00  1.450          C  
ATOM   7383  C   PRO B 457       1.607 -41.683  -4.045  1.00  1.550          C  
ATOM   7384  O   PRO B 457       1.035 -42.755  -4.010  1.00  1.590          O  
ATOM   7385  CB  PRO B 457       0.323 -39.587  -4.325  1.00  2.170          C  
ATOM   7386  CG  PRO B 457       0.336 -38.256  -3.663  1.00  2.170          C  
ATOM   7387  CD  PRO B 457       1.670 -38.198  -2.902  1.00  2.170          C  
ATOM   7388  HA  PRO B 457       0.269 -40.913  -2.610  1.00  1.740          H  
ATOM   7389 1HB  PRO B 457       0.832 -39.625  -5.273  1.00  2.610          H  
ATOM   7390 2HB  PRO B 457      -0.698 -39.932  -4.516  1.00  2.610          H  
ATOM   7391 1HG  PRO B 457       0.243 -37.467  -4.425  1.00  2.610          H  
ATOM   7392 2HG  PRO B 457      -0.534 -38.149  -3.006  1.00  2.610          H  
ATOM   7393 1HD  PRO B 457       2.474 -37.754  -3.502  1.00  2.610          H  
ATOM   7394 2HD  PRO B 457       1.477 -37.640  -1.992  1.00  2.610          H  
ATOM   7395  N   LEU B 458       2.787 -41.559  -4.617  1.00  1.590          N  
ATOM   7396  CA  LEU B 458       3.351 -42.717  -5.294  1.00  1.700          C  
ATOM   7397  C   LEU B 458       3.426 -43.945  -4.383  1.00  1.730          C  
ATOM   7398  O   LEU B 458       3.352 -45.067  -4.857  1.00  1.820          O  
ATOM   7399  CB  LEU B 458       4.709 -42.393  -5.913  1.00  2.340          C  
ATOM   7400  CG  LEU B 458       4.673 -41.431  -7.151  1.00  2.340          C  
ATOM   7401  CD1 LEU B 458       6.096 -41.052  -7.510  1.00  2.340          C  
ATOM   7402  CD2 LEU B 458       3.963 -42.093  -8.367  1.00  2.340          C  
ATOM   7403  H   LEU B 458       3.284 -40.670  -4.647  1.00  1.910          H  
ATOM   7404  HA  LEU B 458       2.677 -42.983  -6.096  1.00  2.040          H  
ATOM   7405 1HB  LEU B 458       5.326 -41.920  -5.148  1.00  2.800          H  
ATOM   7406 2HB  LEU B 458       5.185 -43.325  -6.220  1.00  2.800          H  
ATOM   7407  HG  LEU B 458       4.139 -40.559  -6.900  1.00  2.800          H  
ATOM   7408 1HD1 LEU B 458       6.087 -40.365  -8.356  1.00  2.800          H  
ATOM   7409 2HD1 LEU B 458       6.569 -40.564  -6.654  1.00  2.800          H  
ATOM   7410 3HD1 LEU B 458       6.657 -41.946  -7.775  1.00  2.800          H  
ATOM   7411 1HD2 LEU B 458       3.961 -41.397  -9.212  1.00  2.800          H  
ATOM   7412 2HD2 LEU B 458       4.496 -43.006  -8.656  1.00  2.800          H  
ATOM   7413 3HD2 LEU B 458       2.941 -42.344  -8.136  1.00  2.800          H  
ATOM   7414  N   VAL B 459       3.565 -43.783  -3.067  1.00  1.680          N  
ATOM   7415  CA  VAL B 459       3.643 -44.954  -2.190  1.00  1.740          C  
ATOM   7416  C   VAL B 459       2.401 -45.849  -2.310  1.00  1.780          C  
ATOM   7417  O   VAL B 459       2.472 -47.052  -2.069  1.00  1.910          O  
ATOM   7418  CB  VAL B 459       3.789 -44.532  -0.705  1.00  2.410          C  
ATOM   7419  CG1 VAL B 459       2.458 -43.940  -0.136  1.00  2.410          C  
ATOM   7420  CG2 VAL B 459       4.228 -45.739   0.134  1.00  2.410          C  
ATOM   7421  H   VAL B 459       3.624 -42.840  -2.666  1.00  2.020          H  
ATOM   7422  HA  VAL B 459       4.520 -45.535  -2.477  1.00  2.090          H  
ATOM   7423  HB  VAL B 459       4.540 -43.743  -0.649  1.00  2.890          H  
ATOM   7424 1HG1 VAL B 459       2.625 -43.640   0.884  1.00  2.890          H  
ATOM   7425 2HG1 VAL B 459       2.148 -43.079  -0.717  1.00  2.890          H  
ATOM   7426 3HG1 VAL B 459       1.665 -44.682  -0.144  1.00  2.890          H  
ATOM   7427 1HG2 VAL B 459       4.357 -45.425   1.169  1.00  2.890          H  
ATOM   7428 2HG2 VAL B 459       3.477 -46.528   0.097  1.00  2.890          H  
ATOM   7429 3HG2 VAL B 459       5.170 -46.123  -0.250  1.00  2.890          H  
ATOM   7430  N   ILE B 460       1.258 -45.265  -2.679  1.00  1.710          N  
ATOM   7431  CA  ILE B 460      -0.002 -45.980  -2.800  1.00  1.750          C  
ATOM   7432  C   ILE B 460       0.102 -46.982  -3.936  1.00  1.830          C  
ATOM   7433  O   ILE B 460      -0.623 -47.979  -3.962  1.00  1.870          O  
ATOM   7434  CB  ILE B 460      -1.164 -44.989  -3.044  1.00  2.430          C  
ATOM   7435  CG1 ILE B 460      -2.496 -45.599  -2.652  1.00  2.430          C  
ATOM   7436  CG2 ILE B 460      -1.272 -44.679  -4.567  1.00  2.430          C  
ATOM   7437  CD1 ILE B 460      -3.579 -44.572  -2.439  1.00  2.430          C  
ATOM   7438  H   ILE B 460       1.284 -44.274  -2.917  1.00  2.050          H  
ATOM   7439  HA  ILE B 460      -0.187 -46.521  -1.872  1.00  2.100          H  
ATOM   7440  HB  ILE B 460      -0.984 -44.071  -2.483  1.00  2.920          H  
ATOM   7441 1HG1 ILE B 460      -2.817 -46.271  -3.446  1.00  2.920          H  
ATOM   7442 2HG1 ILE B 460      -2.375 -46.173  -1.761  1.00  2.920          H  
ATOM   7443 1HG2 ILE B 460      -2.062 -43.982  -4.742  1.00  2.920          H  
ATOM   7444 2HG2 ILE B 460      -0.371 -44.266  -4.943  1.00  2.920          H  
ATOM   7445 3HG2 ILE B 460      -1.482 -45.569  -5.121  1.00  2.920          H  
ATOM   7446 1HD1 ILE B 460      -4.495 -45.055  -2.185  1.00  2.920          H  
ATOM   7447 2HD1 ILE B 460      -3.289 -43.903  -1.628  1.00  2.920          H  
ATOM   7448 3HD1 ILE B 460      -3.722 -44.006  -3.316  1.00  2.920          H  
ATOM   7449  N   GLU B 461       1.008 -46.709  -4.882  1.00  1.860          N  
ATOM   7450  CA  GLU B 461       1.262 -47.522  -6.046  1.00  1.940          C  
ATOM   7451  C   GLU B 461       1.688 -48.908  -5.615  1.00  1.980          C  
ATOM   7452  O   GLU B 461       1.525 -49.862  -6.362  1.00  2.040          O  
ATOM   7453  CB  GLU B 461       2.322 -46.895  -6.946  1.00  2.680          C  
ATOM   7454  CG  GLU B 461       2.430 -47.530  -8.295  1.00  2.680          C  
ATOM   7455  CD  GLU B 461       3.383 -46.835  -9.214  1.00  2.680          C  
ATOM   7456  OE1 GLU B 461       4.079 -45.951  -8.790  1.00  2.680          O  
ATOM   7457  OE2 GLU B 461       3.411 -47.206 -10.363  1.00  2.680          O  
ATOM   7458  H   GLU B 461       1.616 -45.899  -4.766  1.00  2.230          H  
ATOM   7459  HA  GLU B 461       0.341 -47.611  -6.615  1.00  2.330          H  
ATOM   7460 1HB  GLU B 461       2.118 -45.837  -7.074  1.00  3.220          H  
ATOM   7461 2HB  GLU B 461       3.297 -46.988  -6.469  1.00  3.220          H  
ATOM   7462 1HG  GLU B 461       2.764 -48.559  -8.178  1.00  3.220          H  
ATOM   7463 2HG  GLU B 461       1.441 -47.552  -8.733  1.00  3.220          H  
ATOM   7464  N   LYS B 462       2.321 -49.023  -4.442  1.00  1.950          N  
ATOM   7465  CA  LYS B 462       2.754 -50.312  -3.949  1.00  2.000          C  
ATOM   7466  C   LYS B 462       1.553 -51.204  -3.603  1.00  2.030          C  
ATOM   7467  O   LYS B 462       1.668 -52.431  -3.614  1.00  2.100          O  
ATOM   7468  CB  LYS B 462       3.649 -50.156  -2.719  1.00  2.780          C  
ATOM   7469  CG  LYS B 462       5.014 -49.535  -3.006  1.00  2.780          C  
ATOM   7470  CD  LYS B 462       5.871 -49.441  -1.741  1.00  2.780          C  
ATOM   7471  CE  LYS B 462       7.234 -48.815  -2.039  1.00  2.780          C  
ATOM   7472  NZ  LYS B 462       8.124 -48.777  -0.832  1.00  2.780          N  
ATOM   7473  H   LYS B 462       2.453 -48.215  -3.829  1.00  2.340          H  
ATOM   7474  HA  LYS B 462       3.323 -50.810  -4.736  1.00  2.400          H  
ATOM   7475 1HB  LYS B 462       3.140 -49.530  -1.981  1.00  3.340          H  
ATOM   7476 2HB  LYS B 462       3.807 -51.129  -2.260  1.00  3.340          H  
ATOM   7477 1HG  LYS B 462       5.533 -50.133  -3.754  1.00  3.340          H  
ATOM   7478 2HG  LYS B 462       4.864 -48.529  -3.408  1.00  3.340          H  
ATOM   7479 1HD  LYS B 462       5.351 -48.827  -1.001  1.00  3.340          H  
ATOM   7480 2HD  LYS B 462       6.018 -50.436  -1.324  1.00  3.340          H  
ATOM   7481 1HE  LYS B 462       7.726 -49.391  -2.821  1.00  3.340          H  
ATOM   7482 2HE  LYS B 462       7.081 -47.795  -2.395  1.00  3.340          H  
ATOM   7483 1HZ  LYS B 462       9.008 -48.356  -1.084  1.00  3.340          H  
ATOM   7484 2HZ  LYS B 462       7.703 -48.239  -0.089  1.00  3.340          H  
ATOM   7485 3HZ  LYS B 462       8.283 -49.720  -0.506  1.00  3.340          H  
ATOM   7486  N   ASP B 463       0.412 -50.588  -3.243  1.00  1.970          N  
ATOM   7487  CA  ASP B 463      -0.784 -51.311  -2.847  1.00  1.980          C  
ATOM   7488  C   ASP B 463      -1.768 -51.485  -4.000  1.00  2.040          C  
ATOM   7489  O   ASP B 463      -2.427 -52.527  -4.092  1.00  2.100          O  
ATOM   7490  CB  ASP B 463      -1.477 -50.592  -1.683  1.00  2.770          C  
ATOM   7491  CG  ASP B 463      -0.647 -50.557  -0.401  1.00  2.770          C  
ATOM   7492  OD1 ASP B 463      -0.295 -51.600   0.098  1.00  2.770          O  
ATOM   7493  OD2 ASP B 463      -0.411 -49.477   0.097  1.00  2.770          O  
ATOM   7494  H   ASP B 463       0.332 -49.575  -3.265  1.00  2.360          H  
ATOM   7495  HA  ASP B 463      -0.485 -52.303  -2.507  1.00  2.380          H  
ATOM   7496 1HB  ASP B 463      -1.702 -49.561  -1.986  1.00  3.320          H  
ATOM   7497 2HB  ASP B 463      -2.414 -51.073  -1.461  1.00  3.320          H  
ATOM   7498  N   LEU B 464      -1.808 -50.514  -4.930  1.00  2.020          N  
ATOM   7499  CA  LEU B 464      -2.814 -50.501  -5.998  1.00  2.070          C  
ATOM   7500  C   LEU B 464      -2.878 -51.759  -6.891  1.00  2.170          C  
ATOM   7501  O   LEU B 464      -3.975 -52.141  -7.297  1.00  2.200          O  
ATOM   7502  CB  LEU B 464      -2.645 -49.276  -6.937  1.00  2.880          C  
ATOM   7503  CG  LEU B 464      -2.929 -47.854  -6.407  1.00  2.880          C  
ATOM   7504  CD1 LEU B 464      -2.583 -46.846  -7.529  1.00  2.880          C  
ATOM   7505  CD2 LEU B 464      -4.357 -47.721  -5.967  1.00  2.880          C  
ATOM   7506  H   LEU B 464      -1.200 -49.701  -4.798  1.00  2.420          H  
ATOM   7507  HA  LEU B 464      -3.783 -50.417  -5.517  1.00  2.480          H  
ATOM   7508 1HB  LEU B 464      -1.632 -49.261  -7.323  1.00  3.450          H  
ATOM   7509 2HB  LEU B 464      -3.304 -49.401  -7.754  1.00  3.450          H  
ATOM   7510  HG  LEU B 464      -2.301 -47.651  -5.577  1.00  3.450          H  
ATOM   7511 1HD1 LEU B 464      -2.758 -45.830  -7.179  1.00  3.450          H  
ATOM   7512 2HD1 LEU B 464      -1.542 -46.949  -7.818  1.00  3.450          H  
ATOM   7513 3HD1 LEU B 464      -3.213 -47.042  -8.394  1.00  3.450          H  
ATOM   7514 1HD2 LEU B 464      -4.531 -46.707  -5.605  1.00  3.450          H  
ATOM   7515 2HD2 LEU B 464      -5.015 -47.930  -6.798  1.00  3.450          H  
ATOM   7516 3HD2 LEU B 464      -4.562 -48.415  -5.169  1.00  3.450          H  
ATOM   7517  N   PRO B 465      -1.785 -52.476  -7.221  1.00  2.220          N  
ATOM   7518  CA  PRO B 465      -1.815 -53.655  -8.059  1.00  2.330          C  
ATOM   7519  C   PRO B 465      -2.738 -54.744  -7.537  1.00  2.380          C  
ATOM   7520  O   PRO B 465      -3.125 -55.618  -8.309  1.00  2.470          O  
ATOM   7521  CB  PRO B 465      -0.355 -54.111  -8.070  1.00  3.500          C  
ATOM   7522  CG  PRO B 465       0.422 -52.852  -7.828  1.00  3.500          C  
ATOM   7523  CD  PRO B 465      -0.423 -52.056  -6.884  1.00  3.500          C  
ATOM   7524  HA  PRO B 465      -2.126 -53.354  -9.070  1.00  2.800          H  
ATOM   7525 1HB  PRO B 465      -0.196 -54.868  -7.282  1.00  4.190          H  
ATOM   7526 2HB  PRO B 465      -0.118 -54.593  -9.029  1.00  4.190          H  
ATOM   7527 1HG  PRO B 465       1.407 -53.085  -7.392  1.00  4.190          H  
ATOM   7528 2HG  PRO B 465       0.611 -52.322  -8.773  1.00  4.190          H  
ATOM   7529 1HD  PRO B 465      -0.122 -52.340  -5.876  1.00  4.190          H  
ATOM   7530 2HD  PRO B 465      -0.297 -51.018  -7.095  1.00  4.190          H  
ATOM   7531  N   HIS B 466      -3.120 -54.713  -6.249  1.00  2.330          N  
ATOM   7532  CA  HIS B 466      -3.979 -55.782  -5.786  1.00  2.400          C  
ATOM   7533  C   HIS B 466      -5.385 -55.288  -5.449  1.00  2.360          C  
ATOM   7534  O   HIS B 466      -6.079 -55.854  -4.600  1.00  2.390          O  
ATOM   7535  CB  HIS B 466      -3.321 -56.411  -4.568  1.00  3.330          C  
ATOM   7536  CG  HIS B 466      -1.976 -56.972  -4.908  1.00  3.330          C  
ATOM   7537  ND1 HIS B 466      -1.810 -58.148  -5.607  1.00  3.330          N  
ATOM   7538  CD2 HIS B 466      -0.731 -56.487  -4.679  1.00  3.330          C  
ATOM   7539  CE1 HIS B 466      -0.518 -58.372  -5.779  1.00  3.330          C  
ATOM   7540  NE2 HIS B 466       0.156 -57.378  -5.226  1.00  3.330          N  
ATOM   7541  H   HIS B 466      -2.817 -53.980  -5.595  1.00  2.800          H  
ATOM   7542  HA  HIS B 466      -4.074 -56.545  -6.555  1.00  2.880          H  
ATOM   7543 1HB  HIS B 466      -3.201 -55.656  -3.788  1.00  4.000          H  
ATOM   7544 2HB  HIS B 466      -3.948 -57.208  -4.173  1.00  4.000          H  
ATOM   7545  HD1 HIS B 466      -2.522 -58.615  -6.133  1.00  4.000          H  
ATOM   7546  HD2 HIS B 466      -0.368 -55.584  -4.182  1.00  4.000          H  
ATOM   7547  HE1 HIS B 466      -0.177 -59.259  -6.310  1.00  4.000          H  
ATOM   7548  N   TYR B 467      -5.836 -54.312  -6.242  1.00  2.320          N  
ATOM   7549  CA  TYR B 467      -7.191 -53.775  -6.215  1.00  2.290          C  
ATOM   7550  C   TYR B 467      -7.912 -53.831  -7.557  1.00  2.360          C  
ATOM   7551  O   TYR B 467      -9.092 -53.492  -7.615  1.00  2.400          O  
ATOM   7552  CB  TYR B 467      -7.188 -52.329  -5.734  1.00  3.220          C  
ATOM   7553  CG  TYR B 467      -6.816 -52.158  -4.342  1.00  3.220          C  
ATOM   7554  CD1 TYR B 467      -5.521 -52.178  -3.981  1.00  3.220          C  
ATOM   7555  CD2 TYR B 467      -7.801 -51.946  -3.406  1.00  3.220          C  
ATOM   7556  CE1 TYR B 467      -5.177 -52.020  -2.692  1.00  3.220          C  
ATOM   7557  CE2 TYR B 467      -7.460 -51.771  -2.107  1.00  3.220          C  
ATOM   7558  CZ  TYR B 467      -6.135 -51.814  -1.752  1.00  3.220          C  
ATOM   7559  OH  TYR B 467      -5.748 -51.650  -0.469  1.00  3.220          O  
ATOM   7560  H   TYR B 467      -5.158 -53.848  -6.854  1.00  2.780          H  
ATOM   7561  HA  TYR B 467      -7.771 -54.371  -5.513  1.00  2.750          H  
ATOM   7562 1HB  TYR B 467      -6.502 -51.742  -6.352  1.00  3.860          H  
ATOM   7563 2HB  TYR B 467      -8.170 -51.925  -5.850  1.00  3.860          H  
ATOM   7564  HD1 TYR B 467      -4.762 -52.341  -4.727  1.00  3.860          H  
ATOM   7565  HD2 TYR B 467      -8.841 -51.918  -3.708  1.00  3.860          H  
ATOM   7566  HE1 TYR B 467      -4.143 -52.056  -2.407  1.00  3.860          H  
ATOM   7567  HE2 TYR B 467      -8.228 -51.599  -1.372  1.00  3.860          H  
ATOM   7568  HH  TYR B 467      -4.791 -51.559  -0.449  1.00  3.860          H  
ATOM   7569  N   PHE B 468      -7.232 -54.236  -8.634  1.00  2.400          N  
ATOM   7570  CA  PHE B 468      -7.845 -54.186  -9.959  1.00  2.480          C  
ATOM   7571  C   PHE B 468      -8.166 -55.594 -10.475  1.00  2.660          C  
ATOM   7572  O   PHE B 468      -9.239 -55.835 -11.040  1.00  2.660          O  
ATOM   7573  OXT PHE B 468      -7.419 -56.530 -10.189  1.00  3.720          O  
ATOM   7574  CB  PHE B 468      -6.906 -53.511 -10.973  1.00  3.300          C  
ATOM   7575  CG  PHE B 468      -6.503 -52.078 -10.646  1.00  3.300          C  
ATOM   7576  CD1 PHE B 468      -5.235 -51.841 -10.165  1.00  3.300          C  
ATOM   7577  CD2 PHE B 468      -7.352 -50.994 -10.792  1.00  3.300          C  
ATOM   7578  CE1 PHE B 468      -4.813 -50.585  -9.852  1.00  3.300          C  
ATOM   7579  CE2 PHE B 468      -6.924 -49.717 -10.456  1.00  3.300          C  
ATOM   7580  CZ  PHE B 468      -5.648 -49.516  -9.984  1.00  3.300          C  
ATOM   7581  H   PHE B 468      -6.276 -54.549  -8.550  1.00  2.880          H  
ATOM   7582  HA  PHE B 468      -8.767 -53.611  -9.898  1.00  2.980          H  
ATOM   7583 1HB  PHE B 468      -5.997 -54.102 -11.064  1.00  3.960          H  
ATOM   7584 2HB  PHE B 468      -7.385 -53.505 -11.953  1.00  3.960          H  
ATOM   7585  HD1 PHE B 468      -4.549 -52.681 -10.039  1.00  3.960          H  
ATOM   7586  HD2 PHE B 468      -8.368 -51.149 -11.169  1.00  3.960          H  
ATOM   7587  HE1 PHE B 468      -3.804 -50.456  -9.499  1.00  3.960          H  
ATOM   7588  HE2 PHE B 468      -7.593 -48.880 -10.568  1.00  3.960          H  
ATOM   7589  HZ  PHE B 468      -5.303 -48.521  -9.725  1.00  3.960          H  
TER                                                                             
ATOM   7591  N   MET C 469     -38.175  -6.304  52.793  1.00 36.810          N  
ATOM   7592  CA  MET C 469     -36.950  -6.908  52.274  1.00 36.140          C  
ATOM   7593  C   MET C 469     -35.711  -6.339  52.951  1.00 35.970          C  
ATOM   7594  O   MET C 469     -35.115  -6.994  53.801  1.00 35.900          O  
ATOM   7595  CB  MET C 469     -36.855  -6.748  50.756  1.00 50.860          C  
ATOM   7596  CG  MET C 469     -37.872  -7.570  49.959  1.00 50.860          C  
ATOM   7597  SD  MET C 469     -37.802  -7.252  48.180  1.00 50.860          S  
ATOM   7598  CE  MET C 469     -36.250  -8.019  47.703  1.00 50.860          C  
ATOM   7599 1H   MET C 469     -38.580  -5.692  52.099  1.00 44.170          H  
ATOM   7600 2H   MET C 469     -38.835  -7.031  53.027  1.00 44.170          H  
ATOM   7601 3H   MET C 469     -37.958  -5.772  53.625  1.00 44.170          H  
ATOM   7602  HA  MET C 469     -36.977  -7.975  52.496  1.00 43.370          H  
ATOM   7603 1HB  MET C 469     -37.003  -5.706  50.484  1.00 61.040          H  
ATOM   7604 2HB  MET C 469     -35.861  -7.034  50.437  1.00 61.040          H  
ATOM   7605 1HG  MET C 469     -37.683  -8.634  50.122  1.00 61.040          H  
ATOM   7606 2HG  MET C 469     -38.882  -7.352  50.301  1.00 61.040          H  
ATOM   7607 1HE  MET C 469     -36.106  -7.901  46.629  1.00 61.040          H  
ATOM   7608 2HE  MET C 469     -35.427  -7.543  48.223  1.00 61.040          H  
ATOM   7609 3HE  MET C 469     -36.280  -9.082  47.948  1.00 61.040          H  
ATOM   7610  N   GLY C 470     -35.293  -5.133  52.553  1.00 35.940          N  
ATOM   7611  CA  GLY C 470     -34.093  -4.520  53.139  1.00 35.850          C  
ATOM   7612  C   GLY C 470     -32.795  -4.999  52.483  1.00 35.420          C  
ATOM   7613  O   GLY C 470     -31.698  -4.694  52.952  1.00 35.300          O  
ATOM   7614  H   GLY C 470     -35.802  -4.610  51.854  1.00 43.130          H  
ATOM   7615 1HA  GLY C 470     -34.163  -3.436  53.046  1.00 43.020          H  
ATOM   7616 2HA  GLY C 470     -34.060  -4.740  54.206  1.00 43.020          H  
ATOM   7617  N   ARG C 471     -32.936  -5.767  51.412  1.00 35.230          N  
ATOM   7618  CA  ARG C 471     -31.813  -6.330  50.691  1.00 34.900          C  
ATOM   7619  C   ARG C 471     -31.128  -5.278  49.829  1.00 34.600          C  
ATOM   7620  O   ARG C 471     -31.777  -4.373  49.308  1.00 34.580          O  
ATOM   7621  CB  ARG C 471     -32.281  -7.480  49.815  1.00 48.990          C  
ATOM   7622  CG  ARG C 471     -32.810  -8.687  50.578  1.00 48.990          C  
ATOM   7623  CD  ARG C 471     -33.262  -9.755  49.661  1.00 48.990          C  
ATOM   7624  NE  ARG C 471     -33.810 -10.889  50.380  1.00 48.990          N  
ATOM   7625  CZ  ARG C 471     -34.429 -11.945  49.811  1.00 48.990          C  
ATOM   7626  NH1 ARG C 471     -34.577 -12.012  48.502  1.00 48.990          N  
ATOM   7627  NH2 ARG C 471     -34.895 -12.918  50.578  1.00 48.990          N  
ATOM   7628  H   ARG C 471     -33.872  -5.956  51.102  1.00 42.280          H  
ATOM   7629  HA  ARG C 471     -31.092  -6.710  51.416  1.00 41.880          H  
ATOM   7630 1HB  ARG C 471     -33.073  -7.131  49.156  1.00 58.790          H  
ATOM   7631 2HB  ARG C 471     -31.458  -7.821  49.189  1.00 58.790          H  
ATOM   7632 1HG  ARG C 471     -32.024  -9.089  51.216  1.00 58.790          H  
ATOM   7633 2HG  ARG C 471     -33.658  -8.386  51.198  1.00 58.790          H  
ATOM   7634 1HD  ARG C 471     -34.029  -9.362  49.013  1.00 58.790          H  
ATOM   7635 2HD  ARG C 471     -32.422 -10.098  49.063  1.00 58.790          H  
ATOM   7636  HE  ARG C 471     -33.727 -10.883  51.392  1.00 58.790          H  
ATOM   7637 1HH1 ARG C 471     -34.225 -11.277  47.908  1.00 58.790          H  
ATOM   7638 2HH1 ARG C 471     -35.048 -12.806  48.085  1.00 58.790          H  
ATOM   7639 1HH2 ARG C 471     -34.788 -12.867  51.583  1.00 58.790          H  
ATOM   7640 2HH2 ARG C 471     -35.365 -13.711  50.164  1.00 58.790          H  
ATOM   7641  N   ALA C 472     -29.818  -5.449  49.638  1.00 34.410          N  
ATOM   7642  CA  ALA C 472     -28.991  -4.582  48.792  1.00 34.190          C  
ATOM   7643  C   ALA C 472     -29.440  -4.555  47.329  1.00 33.960          C  
ATOM   7644  O   ALA C 472     -29.253  -3.566  46.621  1.00 33.700          O  
ATOM   7645  CB  ALA C 472     -27.549  -5.039  48.857  1.00 47.950          C  
ATOM   7646  H   ALA C 472     -29.370  -6.211  50.128  1.00 41.290          H  
ATOM   7647  HA  ALA C 472     -29.064  -3.569  49.188  1.00 41.030          H  
ATOM   7648 1HB  ALA C 472     -26.968  -4.360  48.280  1.00 57.540          H  
ATOM   7649 2HB  ALA C 472     -27.215  -5.022  49.891  1.00 57.540          H  
ATOM   7650 3HB  ALA C 472     -27.455  -6.049  48.462  1.00 57.540          H  
ATOM   7651  N   GLY C 473     -29.974  -5.683  46.867  1.00 34.110          N  
ATOM   7652  CA  GLY C 473     -30.419  -5.874  45.491  1.00 33.980          C  
ATOM   7653  C   GLY C 473     -29.376  -6.613  44.660  1.00 33.550          C  
ATOM   7654  O   GLY C 473     -29.678  -7.124  43.584  1.00 33.340          O  
ATOM   7655  H   GLY C 473     -30.093  -6.455  47.506  1.00 40.930          H  
ATOM   7656 1HA  GLY C 473     -31.353  -6.436  45.490  1.00 40.780          H  
ATOM   7657 2HA  GLY C 473     -30.629  -4.906  45.040  1.00 40.780          H  
ATOM   7658  N   ALA C 474     -28.149  -6.687  45.176  1.00 33.520          N  
ATOM   7659  CA  ALA C 474     -27.048  -7.383  44.520  1.00 33.220          C  
ATOM   7660  C   ALA C 474     -27.322  -8.880  44.375  1.00 32.820          C  
ATOM   7661  O   ALA C 474     -26.924  -9.509  43.387  1.00 32.890          O  
ATOM   7662  CB  ALA C 474     -25.777  -7.190  45.310  1.00 46.630          C  
ATOM   7663  H   ALA C 474     -27.968  -6.243  46.063  1.00 40.220          H  
ATOM   7664  HA  ALA C 474     -26.936  -6.965  43.525  1.00 39.860          H  
ATOM   7665 1HB  ALA C 474     -24.956  -7.698  44.819  1.00 55.950          H  
ATOM   7666 2HB  ALA C 474     -25.542  -6.163  45.397  1.00 55.950          H  
ATOM   7667 3HB  ALA C 474     -25.919  -7.611  46.299  1.00 55.950          H  
ATOM   7668  N   GLY C 475     -27.993  -9.441  45.377  1.00 32.450          N  
ATOM   7669  CA  GLY C 475     -28.336 -10.849  45.453  1.00 32.110          C  
ATOM   7670  C   GLY C 475     -28.927 -11.121  46.830  1.00 31.800          C  
ATOM   7671  O   GLY C 475     -28.844 -10.278  47.731  1.00 31.600          O  
ATOM   7672  H   GLY C 475     -28.264  -8.863  46.155  1.00 38.940          H  
ATOM   7673 1HA  GLY C 475     -29.061 -11.098  44.677  1.00 38.530          H  
ATOM   7674 2HA  GLY C 475     -27.449 -11.459  45.294  1.00 38.530          H  
ATOM   7675  N   SER C 476     -29.531 -12.286  47.006  1.00 31.830          N  
ATOM   7676  CA  SER C 476     -30.136 -12.619  48.284  1.00 31.660          C  
ATOM   7677  C   SER C 476     -29.099 -13.049  49.336  1.00 31.110          C  
ATOM   7678  O   SER C 476     -27.981 -13.453  48.980  1.00 30.790          O  
ATOM   7679  CB  SER C 476     -31.143 -13.732  48.053  1.00 44.390          C  
ATOM   7680  OG  SER C 476     -30.499 -14.901  47.625  1.00 44.390          O  
ATOM   7681  H   SER C 476     -29.581 -12.958  46.252  1.00 38.200          H  
ATOM   7682  HA  SER C 476     -30.671 -11.738  48.610  1.00 37.990          H  
ATOM   7683 1HB  SER C 476     -31.689 -13.937  48.969  1.00 53.270          H  
ATOM   7684 2HB  SER C 476     -31.867 -13.418  47.306  1.00 53.270          H  
ATOM   7685  HG  SER C 476     -31.185 -15.569  47.539  1.00 53.270          H  
ATOM   7686  N   PRO C 477     -29.408 -12.938  50.641  1.00 31.060          N  
ATOM   7687  CA  PRO C 477     -28.619 -13.479  51.719  1.00 30.600          C  
ATOM   7688  C   PRO C 477     -28.527 -14.966  51.497  1.00 30.220          C  
ATOM   7689  O   PRO C 477     -29.491 -15.574  51.037  1.00 30.230          O  
ATOM   7690  CB  PRO C 477     -29.444 -13.136  52.964  1.00 45.900          C  
ATOM   7691  CG  PRO C 477     -30.264 -11.936  52.555  1.00 45.900          C  
ATOM   7692  CD  PRO C 477     -30.574 -12.155  51.092  1.00 45.900          C  
ATOM   7693  HA  PRO C 477     -27.624 -13.006  51.731  1.00 36.720          H  
ATOM   7694 1HB  PRO C 477     -30.063 -14.002  53.251  1.00 55.080          H  
ATOM   7695 2HB  PRO C 477     -28.777 -12.928  53.812  1.00 55.080          H  
ATOM   7696 1HG  PRO C 477     -31.171 -11.871  53.176  1.00 55.080          H  
ATOM   7697 2HG  PRO C 477     -29.694 -11.011  52.731  1.00 55.080          H  
ATOM   7698 1HD  PRO C 477     -31.504 -12.720  50.969  1.00 55.080          H  
ATOM   7699 2HD  PRO C 477     -30.602 -11.168  50.627  1.00 55.080          H  
ATOM   7700  N   GLY C 478     -27.393 -15.561  51.817  1.00 29.950          N  
ATOM   7701  CA  GLY C 478     -27.248 -16.995  51.644  1.00 29.660          C  
ATOM   7702  C   GLY C 478     -26.645 -17.383  50.295  1.00 29.450          C  
ATOM   7703  O   GLY C 478     -26.097 -18.485  50.175  1.00 29.360          O  
ATOM   7704  H   GLY C 478     -26.626 -15.021  52.195  1.00 35.940          H  
ATOM   7705 1HA  GLY C 478     -26.623 -17.391  52.445  1.00 35.590          H  
ATOM   7706 2HA  GLY C 478     -28.225 -17.466  51.750  1.00 35.590          H  
ATOM   7707  N   ARG C 479     -26.605 -16.449  49.328  1.00 29.420          N  
ATOM   7708  CA  ARG C 479     -26.089 -16.727  47.984  1.00 29.270          C  
ATOM   7709  C   ARG C 479     -24.688 -17.350  47.929  1.00 28.830          C  
ATOM   7710  O   ARG C 479     -24.414 -18.178  47.055  1.00 28.660          O  
ATOM   7711  CB  ARG C 479     -26.071 -15.420  47.193  1.00 41.040          C  
ATOM   7712  CG  ARG C 479     -25.128 -14.360  47.802  1.00 41.040          C  
ATOM   7713  CD  ARG C 479     -25.188 -13.029  47.170  1.00 41.040          C  
ATOM   7714  NE  ARG C 479     -24.321 -12.103  47.909  1.00 41.040          N  
ATOM   7715  CZ  ARG C 479     -24.714 -11.349  48.978  1.00 41.040          C  
ATOM   7716  NH1 ARG C 479     -25.977 -11.371  49.385  1.00 41.040          N  
ATOM   7717  NH2 ARG C 479     -23.835 -10.593  49.636  1.00 41.040          N  
ATOM   7718  H   ARG C 479     -27.032 -15.524  49.479  1.00 35.300          H  
ATOM   7719  HA  ARG C 479     -26.788 -17.411  47.498  1.00 35.120          H  
ATOM   7720 1HB  ARG C 479     -25.753 -15.610  46.170  1.00 49.250          H  
ATOM   7721 2HB  ARG C 479     -27.077 -14.999  47.156  1.00 49.250          H  
ATOM   7722 1HG  ARG C 479     -25.353 -14.237  48.859  1.00 49.250          H  
ATOM   7723 2HG  ARG C 479     -24.100 -14.685  47.688  1.00 49.250          H  
ATOM   7724 1HD  ARG C 479     -24.828 -13.090  46.144  1.00 49.250          H  
ATOM   7725 2HD  ARG C 479     -26.205 -12.650  47.173  1.00 49.250          H  
ATOM   7726  HE  ARG C 479     -23.350 -12.062  47.639  1.00 49.250          H  
ATOM   7727 1HH1 ARG C 479     -26.673 -11.963  48.909  1.00 49.250          H  
ATOM   7728 2HH1 ARG C 479     -26.265 -10.810  50.170  1.00 49.250          H  
ATOM   7729 1HH2 ARG C 479     -22.829 -10.583  49.386  1.00 49.250          H  
ATOM   7730 2HH2 ARG C 479     -24.136 -10.046  50.421  1.00 49.250          H  
ATOM   7731  N   ARG C 480     -23.825 -17.052  48.907  1.00 28.700          N  
ATOM   7732  CA  ARG C 480     -22.468 -17.594  48.939  1.00 28.430          C  
ATOM   7733  C   ARG C 480     -22.429 -19.119  49.100  1.00 28.330          C  
ATOM   7734  O   ARG C 480     -21.400 -19.748  48.829  1.00 28.110          O  
ATOM   7735  CB  ARG C 480     -21.662 -16.918  50.037  1.00 39.910          C  
ATOM   7736  CG  ARG C 480     -21.312 -15.460  49.736  1.00 39.910          C  
ATOM   7737  CD  ARG C 480     -20.728 -14.748  50.902  1.00 39.910          C  
ATOM   7738  NE  ARG C 480     -19.436 -15.298  51.343  1.00 39.910          N  
ATOM   7739  CZ  ARG C 480     -18.788 -14.923  52.459  1.00 39.910          C  
ATOM   7740  NH1 ARG C 480     -19.277 -13.988  53.257  1.00 39.910          N  
ATOM   7741  NH2 ARG C 480     -17.651 -15.514  52.731  1.00 39.910          N  
ATOM   7742  H   ARG C 480     -24.086 -16.385  49.619  1.00 34.440          H  
ATOM   7743  HA  ARG C 480     -21.991 -17.347  47.990  1.00 34.120          H  
ATOM   7744 1HB  ARG C 480     -22.216 -16.951  50.973  1.00 47.890          H  
ATOM   7745 2HB  ARG C 480     -20.729 -17.456  50.188  1.00 47.890          H  
ATOM   7746 1HG  ARG C 480     -20.580 -15.432  48.929  1.00 47.890          H  
ATOM   7747 2HG  ARG C 480     -22.207 -14.923  49.427  1.00 47.890          H  
ATOM   7748 1HD  ARG C 480     -20.575 -13.700  50.630  1.00 47.890          H  
ATOM   7749 2HD  ARG C 480     -21.427 -14.806  51.733  1.00 47.890          H  
ATOM   7750  HE  ARG C 480     -18.962 -16.025  50.780  1.00 47.890          H  
ATOM   7751 1HH1 ARG C 480     -20.151 -13.535  53.034  1.00 47.890          H  
ATOM   7752 2HH1 ARG C 480     -18.772 -13.717  54.089  1.00 47.890          H  
ATOM   7753 1HH2 ARG C 480     -17.321 -16.243  52.083  1.00 47.890          H  
ATOM   7754 2HH2 ARG C 480     -17.123 -15.267  53.552  1.00 47.890          H  
ATOM   7755  N   ARG C 481     -23.522 -19.708  49.581  1.00 28.580          N  
ATOM   7756  CA  ARG C 481     -23.600 -21.149  49.765  1.00 28.630          C  
ATOM   7757  C   ARG C 481     -24.808 -21.740  49.032  1.00 28.810          C  
ATOM   7758  O   ARG C 481     -24.808 -22.922  48.685  1.00 28.950          O  
ATOM   7759  CB  ARG C 481     -23.648 -21.489  51.248  1.00 40.060          C  
ATOM   7760  CG  ARG C 481     -22.378 -21.083  52.035  1.00 40.060          C  
ATOM   7761  CD  ARG C 481     -21.172 -21.891  51.665  1.00 40.060          C  
ATOM   7762  NE  ARG C 481     -19.996 -21.466  52.406  1.00 40.060          N  
ATOM   7763  CZ  ARG C 481     -19.132 -20.489  52.012  1.00 40.060          C  
ATOM   7764  NH1 ARG C 481     -19.295 -19.818  50.885  1.00 40.060          N  
ATOM   7765  NH2 ARG C 481     -18.091 -20.186  52.767  1.00 40.060          N  
ATOM   7766  H   ARG C 481     -24.336 -19.134  49.791  1.00 34.300          H  
ATOM   7767  HA  ARG C 481     -22.717 -21.601  49.326  1.00 34.360          H  
ATOM   7768 1HB  ARG C 481     -24.499 -20.985  51.704  1.00 48.070          H  
ATOM   7769 2HB  ARG C 481     -23.793 -22.561  51.372  1.00 48.070          H  
ATOM   7770 1HG  ARG C 481     -22.157 -20.034  51.853  1.00 48.070          H  
ATOM   7771 2HG  ARG C 481     -22.559 -21.227  53.099  1.00 48.070          H  
ATOM   7772 1HD  ARG C 481     -21.360 -22.938  51.901  1.00 48.070          H  
ATOM   7773 2HD  ARG C 481     -20.949 -21.803  50.611  1.00 48.070          H  
ATOM   7774  HE  ARG C 481     -19.805 -21.936  53.281  1.00 48.070          H  
ATOM   7775 1HH1 ARG C 481     -20.080 -19.992  50.241  1.00 48.070          H  
ATOM   7776 2HH1 ARG C 481     -18.615 -19.081  50.636  1.00 48.070          H  
ATOM   7777 1HH2 ARG C 481     -17.926 -20.672  53.635  1.00 48.070          H  
ATOM   7778 2HH2 ARG C 481     -17.457 -19.456  52.449  1.00 48.070          H  
ATOM   7779  N   GLN C 482     -25.847 -20.926  48.815  1.00 28.850          N  
ATOM   7780  CA  GLN C 482     -27.078 -21.407  48.203  1.00 29.130          C  
ATOM   7781  C   GLN C 482     -27.141 -21.285  46.681  1.00 29.090          C  
ATOM   7782  O   GLN C 482     -28.039 -21.865  46.063  1.00 29.200          O  
ATOM   7783  CB  GLN C 482     -28.286 -20.680  48.801  1.00 40.670          C  
ATOM   7784  CG  GLN C 482     -28.469 -20.902  50.286  1.00 40.670          C  
ATOM   7785  CD  GLN C 482     -28.688 -22.354  50.617  1.00 40.670          C  
ATOM   7786  OE1 GLN C 482     -29.592 -22.993  50.073  1.00 40.670          O  
ATOM   7787  NE2 GLN C 482     -27.860 -22.894  51.500  1.00 40.670          N  
ATOM   7788  H   GLN C 482     -25.802 -19.961  49.125  1.00 34.620          H  
ATOM   7789  HA  GLN C 482     -27.169 -22.468  48.436  1.00 34.960          H  
ATOM   7790 1HB  GLN C 482     -28.176 -19.607  48.635  1.00 48.800          H  
ATOM   7791 2HB  GLN C 482     -29.194 -21.002  48.293  1.00 48.800          H  
ATOM   7792 1HG  GLN C 482     -27.573 -20.568  50.806  1.00 48.800          H  
ATOM   7793 2HG  GLN C 482     -29.332 -20.330  50.627  1.00 48.800          H  
ATOM   7794 1HE2 GLN C 482     -27.955 -23.858  51.754  1.00 48.800          H  
ATOM   7795 2HE2 GLN C 482     -27.135 -22.338  51.907  1.00 48.800          H  
ATOM   7796  N   ARG C 483     -26.218 -20.557  46.035  1.00 29.030          N  
ATOM   7797  CA  ARG C 483     -26.320 -20.503  44.588  1.00 29.120          C  
ATOM   7798  C   ARG C 483     -25.825 -21.831  44.045  1.00 29.170          C  
ATOM   7799  O   ARG C 483     -24.630 -22.120  44.060  1.00 29.640          O  
ATOM   7800  CB  ARG C 483     -25.493 -19.372  43.985  1.00 40.730          C  
ATOM   7801  CG  ARG C 483     -25.636 -19.255  42.451  1.00 40.730          C  
ATOM   7802  CD  ARG C 483     -24.854 -18.140  41.856  1.00 40.730          C  
ATOM   7803  NE  ARG C 483     -25.105 -18.035  40.396  1.00 40.730          N  
ATOM   7804  CZ  ARG C 483     -24.600 -17.079  39.572  1.00 40.730          C  
ATOM   7805  NH1 ARG C 483     -23.784 -16.153  40.054  1.00 40.730          N  
ATOM   7806  NH2 ARG C 483     -24.928 -17.055  38.277  1.00 40.730          N  
ATOM   7807  H   ARG C 483     -25.493 -20.019  46.517  1.00 34.840          H  
ATOM   7808  HA  ARG C 483     -27.363 -20.366  44.304  1.00 34.940          H  
ATOM   7809 1HB  ARG C 483     -25.788 -18.423  44.434  1.00 48.880          H  
ATOM   7810 2HB  ARG C 483     -24.439 -19.529  44.215  1.00 48.880          H  
ATOM   7811 1HG  ARG C 483     -25.282 -20.176  41.985  1.00 48.880          H  
ATOM   7812 2HG  ARG C 483     -26.684 -19.106  42.191  1.00 48.880          H  
ATOM   7813 1HD  ARG C 483     -25.146 -17.202  42.328  1.00 48.880          H  
ATOM   7814 2HD  ARG C 483     -23.791 -18.320  42.014  1.00 48.880          H  
ATOM   7815  HE  ARG C 483     -25.694 -18.769  39.969  1.00 48.880          H  
ATOM   7816 1HH1 ARG C 483     -23.531 -16.157  41.030  1.00 48.880          H  
ATOM   7817 2HH1 ARG C 483     -23.412 -15.439  39.443  1.00 48.880          H  
ATOM   7818 1HH2 ARG C 483     -25.617 -17.723  37.870  1.00 48.880          H  
ATOM   7819 2HH2 ARG C 483     -24.552 -16.347  37.674  1.00 48.880          H  
ATOM   7820  N   CYS C 484     -26.753 -22.638  43.546  1.00 28.750          N  
ATOM   7821  CA  CYS C 484     -26.419 -23.982  43.096  1.00 28.830          C  
ATOM   7822  C   CYS C 484     -26.271 -24.090  41.586  1.00 28.570          C  
ATOM   7823  O   CYS C 484     -25.972 -25.163  41.060  1.00 28.420          O  
ATOM   7824  CB  CYS C 484     -27.485 -24.947  43.590  1.00 40.330          C  
ATOM   7825  SG  CYS C 484     -27.574 -25.013  45.399  1.00 40.330          S  
ATOM   7826  H   CYS C 484     -27.719 -22.330  43.542  1.00 34.500          H  
ATOM   7827  HA  CYS C 484     -25.472 -24.266  43.554  1.00 34.600          H  
ATOM   7828 1HB  CYS C 484     -28.460 -24.643  43.210  1.00 48.400          H  
ATOM   7829 2HB  CYS C 484     -27.278 -25.948  43.217  1.00 48.400          H  
ATOM   7830  HG  CYS C 484     -27.730 -23.671  45.589  1.00 48.400          H  
ATOM   7831  N   GLN C 485     -26.524 -22.992  40.884  1.00 28.590          N  
ATOM   7832  CA  GLN C 485     -26.434 -22.988  39.431  1.00 28.480          C  
ATOM   7833  C   GLN C 485     -25.707 -21.745  38.931  1.00 27.840          C  
ATOM   7834  O   GLN C 485     -25.929 -20.639  39.432  1.00 27.740          O  
ATOM   7835  CB  GLN C 485     -27.836 -23.078  38.808  1.00 39.920          C  
ATOM   7836  CG  GLN C 485     -28.587 -24.377  39.143  1.00 39.920          C  
ATOM   7837  CD  GLN C 485     -29.945 -24.493  38.467  1.00 39.920          C  
ATOM   7838  OE1 GLN C 485     -30.745 -23.547  38.445  1.00 39.920          O  
ATOM   7839  NE2 GLN C 485     -30.213 -25.665  37.904  1.00 39.920          N  
ATOM   7840  H   GLN C 485     -26.753 -22.148  41.387  1.00 34.310          H  
ATOM   7841  HA  GLN C 485     -25.859 -23.858  39.115  1.00 34.180          H  
ATOM   7842 1HB  GLN C 485     -28.441 -22.238  39.148  1.00 47.900          H  
ATOM   7843 2HB  GLN C 485     -27.758 -23.011  37.724  1.00 47.900          H  
ATOM   7844 1HG  GLN C 485     -27.973 -25.226  38.841  1.00 47.900          H  
ATOM   7845 2HG  GLN C 485     -28.756 -24.414  40.216  1.00 47.900          H  
ATOM   7846 1HE2 GLN C 485     -31.090 -25.813  37.441  1.00 47.900          H  
ATOM   7847 2HE2 GLN C 485     -29.540 -26.407  37.944  1.00 47.900          H  
ATOM   7848  N   SER C 486     -24.916 -21.938  37.873  1.00 27.500          N  
ATOM   7849  CA  SER C 486     -24.134 -20.905  37.189  1.00 26.960          C  
ATOM   7850  C   SER C 486     -24.934 -20.072  36.193  1.00 26.660          C  
ATOM   7851  O   SER C 486     -24.418 -19.120  35.602  1.00 26.590          O  
ATOM   7852  CB  SER C 486     -22.981 -21.564  36.470  1.00 37.960          C  
ATOM   7853  OG  SER C 486     -23.455 -22.409  35.456  1.00 37.960          O  
ATOM   7854  H   SER C 486     -24.808 -22.883  37.522  1.00 33.000          H  
ATOM   7855  HA  SER C 486     -23.735 -20.230  37.948  1.00 32.350          H  
ATOM   7856 1HB  SER C 486     -22.337 -20.797  36.037  1.00 45.550          H  
ATOM   7857 2HB  SER C 486     -22.383 -22.135  37.178  1.00 45.550          H  
ATOM   7858  HG  SER C 486     -22.674 -22.756  35.014  1.00 45.550          H  
ATOM   7859  N   ARG C 487     -26.184 -20.451  35.986  1.00 26.550          N  
ATOM   7860  CA  ARG C 487     -27.045 -19.788  35.024  1.00 26.360          C  
ATOM   7861  C   ARG C 487     -27.239 -18.318  35.360  1.00 26.130          C  
ATOM   7862  O   ARG C 487     -27.271 -17.931  36.534  1.00 26.150          O  
ATOM   7863  CB  ARG C 487     -28.397 -20.481  34.957  1.00 36.980          C  
ATOM   7864  CG  ARG C 487     -29.259 -20.353  36.213  1.00 36.980          C  
ATOM   7865  CD  ARG C 487     -30.529 -21.105  36.076  1.00 36.980          C  
ATOM   7866  NE  ARG C 487     -31.302 -21.106  37.312  1.00 36.980          N  
ATOM   7867  CZ  ARG C 487     -32.167 -20.148  37.720  1.00 36.980          C  
ATOM   7868  NH1 ARG C 487     -32.381 -19.067  36.990  1.00 36.980          N  
ATOM   7869  NH2 ARG C 487     -32.807 -20.301  38.869  1.00 36.980          N  
ATOM   7870  H   ARG C 487     -26.524 -21.231  36.522  1.00 31.860          H  
ATOM   7871  HA  ARG C 487     -26.576 -19.855  34.042  1.00 31.630          H  
ATOM   7872 1HB  ARG C 487     -28.970 -20.077  34.124  1.00 44.380          H  
ATOM   7873 2HB  ARG C 487     -28.248 -21.543  34.769  1.00 44.380          H  
ATOM   7874 1HG  ARG C 487     -28.719 -20.734  37.075  1.00 44.380          H  
ATOM   7875 2HG  ARG C 487     -29.506 -19.307  36.384  1.00 44.380          H  
ATOM   7876 1HD  ARG C 487     -31.135 -20.678  35.281  1.00 44.380          H  
ATOM   7877 2HD  ARG C 487     -30.298 -22.143  35.831  1.00 44.380          H  
ATOM   7878  HE  ARG C 487     -31.186 -21.929  37.913  1.00 44.380          H  
ATOM   7879 1HH1 ARG C 487     -31.897 -18.941  36.115  1.00 44.380          H  
ATOM   7880 2HH1 ARG C 487     -33.030 -18.361  37.308  1.00 44.380          H  
ATOM   7881 1HH2 ARG C 487     -32.648 -21.127  39.436  1.00 44.380          H  
ATOM   7882 2HH2 ARG C 487     -33.453 -19.596  39.186  1.00 44.380          H  
ATOM   7883  N   GLY C 488     -27.422 -17.519  34.310  1.00 25.970          N  
ATOM   7884  CA  GLY C 488     -27.636 -16.085  34.405  1.00 25.840          C  
ATOM   7885  C   GLY C 488     -27.368 -15.477  33.035  1.00 25.430          C  
ATOM   7886  O   GLY C 488     -27.478 -16.164  32.017  1.00 25.250          O  
ATOM   7887  H   GLY C 488     -27.380 -17.925  33.384  1.00 31.160          H  
ATOM   7888 1HA  GLY C 488     -28.659 -15.878  34.720  1.00 31.010          H  
ATOM   7889 2HA  GLY C 488     -26.962 -15.657  35.146  1.00 31.010          H  
ATOM   7890  N   ARG C 489     -27.035 -14.191  33.001  1.00 25.360          N  
ATOM   7891  CA  ARG C 489     -26.769 -13.508  31.740  1.00 25.030          C  
ATOM   7892  C   ARG C 489     -25.681 -14.269  31.002  1.00 24.470          C  
ATOM   7893  O   ARG C 489     -24.683 -14.657  31.608  1.00 24.130          O  
ATOM   7894  CB  ARG C 489     -26.315 -12.081  32.002  1.00 35.170          C  
ATOM   7895  CG  ARG C 489     -26.093 -11.223  30.775  1.00 35.170          C  
ATOM   7896  CD  ARG C 489     -25.712  -9.843  31.155  1.00 35.170          C  
ATOM   7897  NE  ARG C 489     -25.478  -8.993  29.993  1.00 35.170          N  
ATOM   7898  CZ  ARG C 489     -24.290  -8.857  29.346  1.00 35.170          C  
ATOM   7899  NH1 ARG C 489     -23.222  -9.511  29.714  1.00 35.170          N  
ATOM   7900  NH2 ARG C 489     -24.169  -8.052  28.316  1.00 35.170          N  
ATOM   7901  H   ARG C 489     -26.961 -13.682  33.870  1.00 30.430          H  
ATOM   7902  HA  ARG C 489     -27.676 -13.499  31.135  1.00 30.040          H  
ATOM   7903 1HB  ARG C 489     -27.049 -11.577  32.626  1.00 42.210          H  
ATOM   7904 2HB  ARG C 489     -25.376 -12.103  32.554  1.00 42.210          H  
ATOM   7905 1HG  ARG C 489     -25.284 -11.645  30.171  1.00 42.210          H  
ATOM   7906 2HG  ARG C 489     -27.005 -11.180  30.182  1.00 42.210          H  
ATOM   7907 1HD  ARG C 489     -26.523  -9.400  31.737  1.00 42.210          H  
ATOM   7908 2HD  ARG C 489     -24.811  -9.865  31.763  1.00 42.210          H  
ATOM   7909  HE  ARG C 489     -26.261  -8.452  29.650  1.00 42.210          H  
ATOM   7910 1HH1 ARG C 489     -23.239 -10.150  30.489  1.00 42.210          H  
ATOM   7911 2HH1 ARG C 489     -22.357  -9.350  29.174  1.00 42.210          H  
ATOM   7912 1HH2 ARG C 489     -24.950  -7.516  27.981  1.00 42.210          H  
ATOM   7913 2HH2 ARG C 489     -23.238  -7.991  27.867  1.00 42.210          H  
ATOM   7914  N   ARG C 490     -25.852 -14.482  29.697  1.00 24.500          N  
ATOM   7915  CA  ARG C 490     -24.847 -15.245  28.977  1.00 24.060          C  
ATOM   7916  C   ARG C 490     -23.479 -14.606  29.155  1.00 23.620          C  
ATOM   7917  O   ARG C 490     -23.283 -13.421  28.867  1.00 23.710          O  
ATOM   7918  CB  ARG C 490     -25.238 -15.387  27.521  1.00 33.860          C  
ATOM   7919  CG  ARG C 490     -24.349 -16.268  26.694  1.00 33.860          C  
ATOM   7920  CD  ARG C 490     -24.979 -16.517  25.409  1.00 33.860          C  
ATOM   7921  NE  ARG C 490     -24.192 -17.350  24.528  1.00 33.860          N  
ATOM   7922  CZ  ARG C 490     -24.627 -17.774  23.336  1.00 33.860          C  
ATOM   7923  NH1 ARG C 490     -25.821 -17.451  22.930  1.00 33.860          N  
ATOM   7924  NH2 ARG C 490     -23.872 -18.517  22.563  1.00 33.860          N  
ATOM   7925  H   ARG C 490     -26.680 -14.143  29.229  1.00 29.400          H  
ATOM   7926  HA  ARG C 490     -24.812 -16.247  29.406  1.00 28.870          H  
ATOM   7927 1HB  ARG C 490     -26.251 -15.785  27.452  1.00 40.630          H  
ATOM   7928 2HB  ARG C 490     -25.244 -14.401  27.050  1.00 40.630          H  
ATOM   7929 1HG  ARG C 490     -23.396 -15.765  26.519  1.00 40.630          H  
ATOM   7930 2HG  ARG C 490     -24.181 -17.208  27.201  1.00 40.630          H  
ATOM   7931 1HD  ARG C 490     -25.914 -17.022  25.594  1.00 40.630          H  
ATOM   7932 2HD  ARG C 490     -25.177 -15.572  24.913  1.00 40.630          H  
ATOM   7933  HE  ARG C 490     -23.264 -17.620  24.820  1.00 40.630          H  
ATOM   7934 1HH1 ARG C 490     -26.441 -16.862  23.514  1.00 40.630          H  
ATOM   7935 2HH1 ARG C 490     -26.148 -17.765  22.039  1.00 40.630          H  
ATOM   7936 1HH2 ARG C 490     -22.940 -18.833  22.856  1.00 40.630          H  
ATOM   7937 2HH2 ARG C 490     -24.216 -18.792  21.677  1.00 40.630          H  
ATOM   7938  N   ARG C 491     -22.543 -15.457  29.562  1.00 23.300          N  
ATOM   7939  CA  ARG C 491     -21.165 -15.141  29.905  1.00 23.040          C  
ATOM   7940  C   ARG C 491     -20.243 -14.665  28.773  1.00 23.260          C  
ATOM   7941  O   ARG C 491     -20.363 -15.121  27.632  1.00 23.420          O  
ATOM   7942  CB  ARG C 491     -20.529 -16.390  30.524  1.00 32.360          C  
ATOM   7943  CG  ARG C 491     -21.071 -16.786  31.897  1.00 32.360          C  
ATOM   7944  CD  ARG C 491     -20.363 -17.985  32.447  1.00 32.360          C  
ATOM   7945  NE  ARG C 491     -20.606 -19.196  31.659  1.00 32.360          N  
ATOM   7946  CZ  ARG C 491     -19.913 -20.355  31.782  1.00 32.360          C  
ATOM   7947  NH1 ARG C 491     -18.929 -20.458  32.656  1.00 32.360          N  
ATOM   7948  NH2 ARG C 491     -20.227 -21.392  31.020  1.00 32.360          N  
ATOM   7949  H   ARG C 491     -22.860 -16.401  29.723  1.00 27.960          H  
ATOM   7950  HA  ARG C 491     -21.239 -14.369  30.667  1.00 27.650          H  
ATOM   7951 1HB  ARG C 491     -20.714 -17.231  29.860  1.00 38.830          H  
ATOM   7952 2HB  ARG C 491     -19.452 -16.291  30.599  1.00 38.830          H  
ATOM   7953 1HG  ARG C 491     -20.934 -15.958  32.592  1.00 38.830          H  
ATOM   7954 2HG  ARG C 491     -22.136 -17.018  31.822  1.00 38.830          H  
ATOM   7955 1HD  ARG C 491     -19.292 -17.785  32.454  1.00 38.830          H  
ATOM   7956 2HD  ARG C 491     -20.708 -18.164  33.467  1.00 38.830          H  
ATOM   7957  HE  ARG C 491     -21.353 -19.173  30.982  1.00 38.830          H  
ATOM   7958 1HH1 ARG C 491     -18.683 -19.674  33.242  1.00 38.830          H  
ATOM   7959 2HH1 ARG C 491     -18.416 -21.324  32.742  1.00 38.830          H  
ATOM   7960 1HH2 ARG C 491     -20.979 -21.318  30.351  1.00 38.830          H  
ATOM   7961 2HH2 ARG C 491     -19.714 -22.258  31.106  1.00 38.830          H  
ATOM   7962  N   PRO C 492     -19.206 -13.849  29.108  1.00 23.370          N  
ATOM   7963  CA  PRO C 492     -18.169 -13.324  28.223  1.00 23.680          C  
ATOM   7964  C   PRO C 492     -17.346 -14.430  27.573  1.00 23.740          C  
ATOM   7965  O   PRO C 492     -16.622 -14.185  26.603  1.00 23.630          O  
ATOM   7966  CB  PRO C 492     -17.324 -12.439  29.156  1.00 35.520          C  
ATOM   7967  CG  PRO C 492     -17.588 -12.950  30.546  1.00 35.520          C  
ATOM   7968  CD  PRO C 492     -19.032 -13.379  30.528  1.00 35.520          C  
ATOM   7969  HA  PRO C 492     -18.644 -12.701  27.454  1.00 28.420          H  
ATOM   7970 1HB  PRO C 492     -16.264 -12.510  28.881  1.00 42.620          H  
ATOM   7971 2HB  PRO C 492     -17.619 -11.380  29.025  1.00 42.620          H  
ATOM   7972 1HG  PRO C 492     -16.895 -13.771  30.789  1.00 42.620          H  
ATOM   7973 2HG  PRO C 492     -17.395 -12.149  31.279  1.00 42.620          H  
ATOM   7974 1HD  PRO C 492     -19.136 -14.160  31.278  1.00 42.620          H  
ATOM   7975 2HD  PRO C 492     -19.690 -12.514  30.729  1.00 42.620          H  
ATOM   7976  N   ARG C 493     -17.402 -15.636  28.137  1.00 24.010          N  
ATOM   7977  CA  ARG C 493     -16.689 -16.753  27.562  1.00 24.150          C  
ATOM   7978  C   ARG C 493     -17.661 -17.915  27.374  1.00 24.100          C  
ATOM   7979  O   ARG C 493     -17.318 -19.078  27.591  1.00 24.280          O  
ATOM   7980  CB  ARG C 493     -15.537 -17.173  28.466  1.00 33.750          C  
ATOM   7981  CG  ARG C 493     -14.433 -16.120  28.637  1.00 33.750          C  
ATOM   7982  CD  ARG C 493     -13.654 -15.885  27.389  1.00 33.750          C  
ATOM   7983  NE  ARG C 493     -12.594 -14.920  27.601  1.00 33.750          N  
ATOM   7984  CZ  ARG C 493     -12.718 -13.573  27.477  1.00 33.750          C  
ATOM   7985  NH1 ARG C 493     -13.872 -13.003  27.141  1.00 33.750          N  
ATOM   7986  NH2 ARG C 493     -11.656 -12.808  27.699  1.00 33.750          N  
ATOM   7987  H   ARG C 493     -17.974 -15.794  28.949  1.00 28.810          H  
ATOM   7988  HA  ARG C 493     -16.306 -16.480  26.585  1.00 28.980          H  
ATOM   7989 1HB  ARG C 493     -15.924 -17.410  29.456  1.00 40.500          H  
ATOM   7990 2HB  ARG C 493     -15.073 -18.076  28.070  1.00 40.500          H  
ATOM   7991 1HG  ARG C 493     -14.875 -15.176  28.949  1.00 40.500          H  
ATOM   7992 2HG  ARG C 493     -13.738 -16.456  29.403  1.00 40.500          H  
ATOM   7993 1HD  ARG C 493     -13.198 -16.823  27.073  1.00 40.500          H  
ATOM   7994 2HD  ARG C 493     -14.291 -15.516  26.596  1.00 40.500          H  
ATOM   7995  HE  ARG C 493     -11.686 -15.282  27.859  1.00 40.500          H  
ATOM   7996 1HH1 ARG C 493     -14.725 -13.558  26.960  1.00 40.500          H  
ATOM   7997 2HH1 ARG C 493     -13.927 -12.000  27.056  1.00 40.500          H  
ATOM   7998 1HH2 ARG C 493     -10.772 -13.229  27.958  1.00 40.500          H  
ATOM   7999 2HH2 ARG C 493     -11.724 -11.806  27.607  1.00 40.500          H  
ATOM   8000  N   ALA C 494     -18.853 -17.586  26.871  1.00 23.950          N  
ATOM   8001  CA  ALA C 494     -19.861 -18.568  26.515  1.00 23.960          C  
ATOM   8002  C   ALA C 494     -19.483 -19.226  25.172  1.00 23.590          C  
ATOM   8003  O   ALA C 494     -18.806 -18.599  24.350  1.00 23.430          O  
ATOM   8004  CB  ALA C 494     -21.229 -17.897  26.430  1.00 33.540          C  
ATOM   8005  H   ALA C 494     -19.100 -16.595  26.802  1.00 28.740          H  
ATOM   8006  HA  ALA C 494     -19.874 -19.319  27.297  1.00 28.750          H  
ATOM   8007 1HB  ALA C 494     -21.995 -18.621  26.179  1.00 40.250          H  
ATOM   8008 2HB  ALA C 494     -21.464 -17.443  27.388  1.00 40.250          H  
ATOM   8009 3HB  ALA C 494     -21.198 -17.125  25.663  1.00 40.250          H  
ATOM   8010  N   PRO C 495     -19.882 -20.491  24.927  1.00 23.570          N  
ATOM   8011  CA  PRO C 495     -19.729 -21.235  23.679  1.00 23.430          C  
ATOM   8012  C   PRO C 495     -20.707 -20.733  22.623  1.00 23.150          C  
ATOM   8013  O   PRO C 495     -21.681 -20.061  22.972  1.00 23.170          O  
ATOM   8014  CB  PRO C 495     -20.037 -22.672  24.107  1.00 35.140          C  
ATOM   8015  CG  PRO C 495     -20.986 -22.525  25.276  1.00 35.140          C  
ATOM   8016  CD  PRO C 495     -20.518 -21.285  26.007  1.00 35.140          C  
ATOM   8017  HA  PRO C 495     -18.691 -21.139  23.326  1.00 28.120          H  
ATOM   8018 1HB  PRO C 495     -20.482 -23.223  23.262  1.00 42.170          H  
ATOM   8019 2HB  PRO C 495     -19.105 -23.194  24.373  1.00 42.170          H  
ATOM   8020 1HG  PRO C 495     -22.020 -22.426  24.909  1.00 42.170          H  
ATOM   8021 2HG  PRO C 495     -20.959 -23.430  25.905  1.00 42.170          H  
ATOM   8022 1HD  PRO C 495     -21.393 -20.786  26.424  1.00 42.170          H  
ATOM   8023 2HD  PRO C 495     -19.774 -21.555  26.777  1.00 42.170          H  
ATOM   8024  N   ARG C 496     -20.455 -21.055  21.348  1.00 22.980          N  
ATOM   8025  CA  ARG C 496     -21.390 -20.709  20.272  1.00 22.770          C  
ATOM   8026  C   ARG C 496     -22.629 -21.601  20.236  1.00 22.740          C  
ATOM   8027  O   ARG C 496     -22.548 -22.838  20.213  1.00 22.980          O  
ATOM   8028  CB  ARG C 496     -20.724 -20.803  18.910  1.00 31.960          C  
ATOM   8029  CG  ARG C 496     -19.640 -19.787  18.659  1.00 31.960          C  
ATOM   8030  CD  ARG C 496     -18.995 -19.963  17.367  1.00 31.960          C  
ATOM   8031  NE  ARG C 496     -18.310 -21.231  17.277  1.00 31.960          N  
ATOM   8032  CZ  ARG C 496     -17.718 -21.699  16.172  1.00 31.960          C  
ATOM   8033  NH1 ARG C 496     -17.704 -20.988  15.081  1.00 31.960          N  
ATOM   8034  NH2 ARG C 496     -17.142 -22.890  16.192  1.00 31.960          N  
ATOM   8035  H   ARG C 496     -19.620 -21.582  21.131  1.00 27.580          H  
ATOM   8036  HA  ARG C 496     -21.712 -19.681  20.424  1.00 27.320          H  
ATOM   8037 1HB  ARG C 496     -20.299 -21.795  18.789  1.00 38.350          H  
ATOM   8038 2HB  ARG C 496     -21.478 -20.676  18.128  1.00 38.350          H  
ATOM   8039 1HG  ARG C 496     -20.093 -18.810  18.623  1.00 38.350          H  
ATOM   8040 2HG  ARG C 496     -18.887 -19.822  19.444  1.00 38.350          H  
ATOM   8041 1HD  ARG C 496     -19.750 -19.916  16.578  1.00 38.350          H  
ATOM   8042 2HD  ARG C 496     -18.266 -19.165  17.225  1.00 38.350          H  
ATOM   8043  HE  ARG C 496     -18.286 -21.811  18.100  1.00 38.350          H  
ATOM   8044 1HH1 ARG C 496     -18.124 -20.032  15.064  1.00 38.350          H  
ATOM   8045 2HH1 ARG C 496     -17.251 -21.385  14.246  1.00 38.350          H  
ATOM   8046 1HH2 ARG C 496     -17.145 -23.442  17.036  1.00 38.350          H  
ATOM   8047 2HH2 ARG C 496     -16.683 -23.247  15.359  1.00 38.350          H  
ATOM   8048  N   ARG C 497     -23.794 -20.968  20.131  1.00 22.560          N  
ATOM   8049  CA  ARG C 497     -25.053 -21.689  20.046  1.00 22.630          C  
ATOM   8050  C   ARG C 497     -25.367 -22.013  18.605  1.00 22.590          C  
ATOM   8051  O   ARG C 497     -26.258 -21.426  17.998  1.00 22.540          O  
ATOM   8052  CB  ARG C 497     -26.198 -20.917  20.709  1.00 31.650          C  
ATOM   8053  CG  ARG C 497     -27.582 -21.602  20.641  1.00 31.650          C  
ATOM   8054  CD  ARG C 497     -28.567 -20.953  21.496  1.00 31.650          C  
ATOM   8055  NE  ARG C 497     -29.879 -21.507  21.271  1.00 31.650          N  
ATOM   8056  CZ  ARG C 497     -30.984 -21.202  21.965  1.00 31.650          C  
ATOM   8057  NH1 ARG C 497     -30.945 -20.358  22.969  1.00 31.650          N  
ATOM   8058  NH2 ARG C 497     -32.133 -21.774  21.627  1.00 31.650          N  
ATOM   8059  H   ARG C 497     -23.806 -19.964  20.107  1.00 27.070          H  
ATOM   8060  HA  ARG C 497     -24.941 -22.629  20.584  1.00 27.160          H  
ATOM   8061 1HB  ARG C 497     -25.971 -20.759  21.766  1.00 37.980          H  
ATOM   8062 2HB  ARG C 497     -26.297 -19.936  20.245  1.00 37.980          H  
ATOM   8063 1HG  ARG C 497     -27.973 -21.544  19.649  1.00 37.980          H  
ATOM   8064 2HG  ARG C 497     -27.529 -22.635  20.910  1.00 37.980          H  
ATOM   8065 1HD  ARG C 497     -28.294 -21.137  22.529  1.00 37.980          H  
ATOM   8066 2HD  ARG C 497     -28.595 -19.880  21.303  1.00 37.980          H  
ATOM   8067  HE  ARG C 497     -29.978 -22.169  20.513  1.00 37.980          H  
ATOM   8068 1HH1 ARG C 497     -30.047 -19.924  23.262  1.00 37.980          H  
ATOM   8069 2HH1 ARG C 497     -31.794 -20.166  23.476  1.00 37.980          H  
ATOM   8070 1HH2 ARG C 497     -32.164 -22.426  20.853  1.00 37.980          H  
ATOM   8071 2HH2 ARG C 497     -32.978 -21.563  22.137  1.00 37.980          H  
ATOM   8072  N   ARG C 498     -24.654 -22.998  18.089  1.00 22.750          N  
ATOM   8073  CA  ARG C 498     -24.710 -23.396  16.679  1.00 22.830          C  
ATOM   8074  C   ARG C 498     -26.089 -23.884  16.216  1.00 22.680          C  
ATOM   8075  O   ARG C 498     -26.327 -24.040  15.019  1.00 22.980          O  
ATOM   8076  CB  ARG C 498     -23.700 -24.488  16.392  1.00 31.930          C  
ATOM   8077  CG  ARG C 498     -22.224 -24.095  16.529  1.00 31.930          C  
ATOM   8078  CD  ARG C 498     -21.736 -23.092  15.505  1.00 31.930          C  
ATOM   8079  NE  ARG C 498     -21.968 -23.509  14.117  1.00 31.930          N  
ATOM   8080  CZ  ARG C 498     -21.234 -24.411  13.428  1.00 31.930          C  
ATOM   8081  NH1 ARG C 498     -20.252 -25.072  13.977  1.00 31.930          N  
ATOM   8082  NH2 ARG C 498     -21.483 -24.678  12.172  1.00 31.930          N  
ATOM   8083  H   ARG C 498     -23.955 -23.391  18.730  1.00 27.300          H  
ATOM   8084  HA  ARG C 498     -24.452 -22.526  16.084  1.00 27.400          H  
ATOM   8085 1HB  ARG C 498     -23.876 -25.321  17.069  1.00 38.320          H  
ATOM   8086 2HB  ARG C 498     -23.850 -24.859  15.379  1.00 38.320          H  
ATOM   8087 1HG  ARG C 498     -22.073 -23.647  17.512  1.00 38.320          H  
ATOM   8088 2HG  ARG C 498     -21.615 -24.991  16.456  1.00 38.320          H  
ATOM   8089 1HD  ARG C 498     -22.236 -22.137  15.659  1.00 38.320          H  
ATOM   8090 2HD  ARG C 498     -20.665 -22.939  15.639  1.00 38.320          H  
ATOM   8091  HE  ARG C 498     -22.713 -23.045  13.612  1.00 38.320          H  
ATOM   8092 1HH1 ARG C 498     -20.008 -24.941  14.939  1.00 38.320          H  
ATOM   8093 2HH1 ARG C 498     -19.758 -25.759  13.380  1.00 38.320          H  
ATOM   8094 1HH2 ARG C 498     -22.232 -24.201  11.644  1.00 38.320          H  
ATOM   8095 2HH2 ARG C 498     -20.894 -25.393  11.724  1.00 38.320          H  
ATOM   8096  N   LYS C 499     -26.990 -24.152  17.164  1.00 22.320          N  
ATOM   8097  CA  LYS C 499     -28.340 -24.597  16.845  1.00 22.250          C  
ATOM   8098  C   LYS C 499     -29.279 -23.412  16.580  1.00 21.950          C  
ATOM   8099  O   LYS C 499     -30.444 -23.598  16.223  1.00 22.130          O  
ATOM   8100  CB  LYS C 499     -28.901 -25.461  17.973  1.00 31.180          C  
ATOM   8101  CG  LYS C 499     -28.167 -26.778  18.169  1.00 31.180          C  
ATOM   8102  CD  LYS C 499     -28.816 -27.624  19.258  1.00 31.180          C  
ATOM   8103  CE  LYS C 499     -28.075 -28.941  19.447  1.00 31.180          C  
ATOM   8104  NZ  LYS C 499     -28.732 -29.811  20.457  1.00 31.180          N  
ATOM   8105  H   LYS C 499     -26.717 -24.019  18.125  1.00 26.780          H  
ATOM   8106  HA  LYS C 499     -28.299 -25.196  15.935  1.00 26.700          H  
ATOM   8107 1HB  LYS C 499     -28.857 -24.904  18.911  1.00 37.410          H  
ATOM   8108 2HB  LYS C 499     -29.949 -25.685  17.771  1.00 37.410          H  
ATOM   8109 1HG  LYS C 499     -28.172 -27.333  17.231  1.00 37.410          H  
ATOM   8110 2HG  LYS C 499     -27.133 -26.576  18.444  1.00 37.410          H  
ATOM   8111 1HD  LYS C 499     -28.804 -27.074  20.201  1.00 37.410          H  
ATOM   8112 2HD  LYS C 499     -29.851 -27.832  18.991  1.00 37.410          H  
ATOM   8113 1HE  LYS C 499     -28.036 -29.470  18.496  1.00 37.410          H  
ATOM   8114 2HE  LYS C 499     -27.057 -28.728  19.776  1.00 37.410          H  
ATOM   8115 1HZ  LYS C 499     -28.209 -30.670  20.553  1.00 37.410          H  
ATOM   8116 2HZ  LYS C 499     -28.771 -29.343  21.351  1.00 37.410          H  
ATOM   8117 3HZ  LYS C 499     -29.671 -30.023  20.152  1.00 37.410          H  
ATOM   8118  N   ALA C 500     -28.781 -22.196  16.791  1.00 21.590          N  
ATOM   8119  CA  ALA C 500     -29.544 -20.980  16.564  1.00 21.410          C  
ATOM   8120  C   ALA C 500     -29.021 -20.319  15.288  1.00 21.100          C  
ATOM   8121  O   ALA C 500     -27.883 -20.576  14.894  1.00 20.930          O  
ATOM   8122  CB  ALA C 500     -29.426 -20.012  17.734  1.00 30.050          C  
ATOM   8123  H   ALA C 500     -27.810 -22.115  17.096  1.00 25.910          H  
ATOM   8124  HA  ALA C 500     -30.582 -21.257  16.448  1.00 25.690          H  
ATOM   8125 1HB  ALA C 500     -30.007 -19.116  17.535  1.00 36.060          H  
ATOM   8126 2HB  ALA C 500     -29.801 -20.486  18.625  1.00 36.060          H  
ATOM   8127 3HB  ALA C 500     -28.383 -19.739  17.874  1.00 36.060          H  
ATOM   8128  N   PRO C 501     -29.832 -19.539  14.564  1.00 21.150          N  
ATOM   8129  CA  PRO C 501     -29.393 -18.707  13.461  1.00 20.980          C  
ATOM   8130  C   PRO C 501     -28.360 -17.726  13.986  1.00 20.690          C  
ATOM   8131  O   PRO C 501     -28.450 -17.308  15.142  1.00 20.720          O  
ATOM   8132  CB  PRO C 501     -30.685 -18.005  13.026  1.00 31.470          C  
ATOM   8133  CG  PRO C 501     -31.797 -18.944  13.469  1.00 31.470          C  
ATOM   8134  CD  PRO C 501     -31.298 -19.580  14.753  1.00 31.470          C  
ATOM   8135  HA  PRO C 501     -28.975 -19.335  12.662  1.00 25.180          H  
ATOM   8136 1HB  PRO C 501     -30.739 -17.005  13.482  1.00 37.760          H  
ATOM   8137 2HB  PRO C 501     -30.673 -17.852  11.937  1.00 37.760          H  
ATOM   8138 1HG  PRO C 501     -32.733 -18.380  13.611  1.00 37.760          H  
ATOM   8139 2HG  PRO C 501     -31.997 -19.686  12.681  1.00 37.760          H  
ATOM   8140 1HD  PRO C 501     -31.606 -19.014  15.640  1.00 37.760          H  
ATOM   8141 2HD  PRO C 501     -31.676 -20.614  14.758  1.00 37.760          H  
ATOM   8142  N   ALA C 502     -27.393 -17.361  13.149  1.00 20.520          N  
ATOM   8143  CA  ALA C 502     -26.373 -16.401  13.552  1.00 20.340          C  
ATOM   8144  C   ALA C 502     -27.029 -15.061  13.821  1.00 20.350          C  
ATOM   8145  O   ALA C 502     -28.047 -14.728  13.213  1.00 20.650          O  
ATOM   8146  CB  ALA C 502     -25.293 -16.270  12.493  1.00 28.550          C  
ATOM   8147  H   ALA C 502     -27.374 -17.742  12.215  1.00 24.620          H  
ATOM   8148  HA  ALA C 502     -25.921 -16.745  14.479  1.00 24.410          H  
ATOM   8149 1HB  ALA C 502     -24.542 -15.555  12.831  1.00 34.260          H  
ATOM   8150 2HB  ALA C 502     -24.827 -17.229  12.333  1.00 34.260          H  
ATOM   8151 3HB  ALA C 502     -25.737 -15.918  11.564  1.00 34.260          H  
ATOM   8152  N   CYS C 503     -26.454 -14.289  14.733  1.00 20.120          N  
ATOM   8153  CA  CYS C 503     -26.991 -12.980  15.059  1.00 20.250          C  
ATOM   8154  C   CYS C 503     -26.902 -11.997  13.911  1.00 20.170          C  
ATOM   8155  O   CYS C 503     -25.821 -11.762  13.366  1.00 20.190          O  
ATOM   8156  CB  CYS C 503     -26.219 -12.374  16.219  1.00 28.300          C  
ATOM   8157  SG  CYS C 503     -26.797 -10.754  16.764  1.00 28.300          S  
ATOM   8158  H   CYS C 503     -25.612 -14.595  15.197  1.00 24.140          H  
ATOM   8159  HA  CYS C 503     -28.038 -13.100  15.341  1.00 24.300          H  
ATOM   8160 1HB  CYS C 503     -26.222 -13.027  17.044  1.00 33.960          H  
ATOM   8161 2HB  CYS C 503     -25.209 -12.270  15.917  1.00 33.960          H  
ATOM   8162  HG  CYS C 503     -26.705 -10.153  15.573  1.00 33.960          H  
ATOM   8163  N   ARG C 504     -28.017 -11.358  13.579  1.00 20.210          N  
ATOM   8164  CA  ARG C 504     -27.954 -10.347  12.547  1.00 20.250          C  
ATOM   8165  C   ARG C 504     -27.537  -9.035  13.167  1.00 20.530          C  
ATOM   8166  O   ARG C 504     -28.259  -8.458  13.988  1.00 20.600          O  
ATOM   8167  CB  ARG C 504     -29.276 -10.126  11.825  1.00 28.330          C  
ATOM   8168  CG  ARG C 504     -29.200  -8.997  10.766  1.00 28.330          C  
ATOM   8169  CD  ARG C 504     -30.466  -8.737  10.079  1.00 28.330          C  
ATOM   8170  NE  ARG C 504     -30.358  -7.544   9.231  1.00 28.330          N  
ATOM   8171  CZ  ARG C 504     -31.340  -6.998   8.504  1.00 28.330          C  
ATOM   8172  NH1 ARG C 504     -32.551  -7.523   8.468  1.00 28.330          N  
ATOM   8173  NH2 ARG C 504     -31.047  -5.908   7.826  1.00 28.330          N  
ATOM   8174  H   ARG C 504     -28.887 -11.576  14.041  1.00 24.250          H  
ATOM   8175  HA  ARG C 504     -27.207 -10.643  11.811  1.00 24.300          H  
ATOM   8176 1HB  ARG C 504     -29.579 -11.044  11.322  1.00 34.000          H  
ATOM   8177 2HB  ARG C 504     -30.048  -9.869  12.539  1.00 34.000          H  
ATOM   8178 1HG  ARG C 504     -28.907  -8.066  11.236  1.00 34.000          H  
ATOM   8179 2HG  ARG C 504     -28.461  -9.258  10.010  1.00 34.000          H  
ATOM   8180 1HD  ARG C 504     -30.727  -9.588   9.452  1.00 34.000          H  
ATOM   8181 2HD  ARG C 504     -31.247  -8.565  10.818  1.00 34.000          H  
ATOM   8182  HE  ARG C 504     -29.457  -7.043   9.183  1.00 34.000          H  
ATOM   8183 1HH1 ARG C 504     -32.758  -8.358   8.992  1.00 34.000          H  
ATOM   8184 2HH1 ARG C 504     -33.273  -7.090   7.910  1.00 34.000          H  
ATOM   8185 1HH2 ARG C 504     -30.081  -5.543   7.899  1.00 34.000          H  
ATOM   8186 2HH2 ARG C 504     -31.739  -5.448   7.257  1.00 34.000          H  
ATOM   8187  N   ARG C 505     -26.379  -8.552  12.742  1.00 20.800          N  
ATOM   8188  CA  ARG C 505     -25.843  -7.292  13.232  1.00 21.180          C  
ATOM   8189  C   ARG C 505     -26.002  -6.189  12.188  1.00 20.830          C  
ATOM   8190  O   ARG C 505     -26.084  -5.003  12.518  1.00 20.770          O  
ATOM   8191  CB  ARG C 505     -24.379  -7.444  13.617  1.00 29.500          C  
ATOM   8192  CG  ARG C 505     -24.132  -8.290  14.867  1.00 29.500          C  
ATOM   8193  CD  ARG C 505     -22.668  -8.490  15.139  1.00 29.500          C  
ATOM   8194  NE  ARG C 505     -22.442  -9.117  16.445  1.00 29.500          N  
ATOM   8195  CZ  ARG C 505     -22.530 -10.437  16.733  1.00 29.500          C  
ATOM   8196  NH1 ARG C 505     -22.827 -11.314  15.801  1.00 29.500          N  
ATOM   8197  NH2 ARG C 505     -22.326 -10.827  17.983  1.00 29.500          N  
ATOM   8198  H   ARG C 505     -25.839  -9.120  12.100  1.00 24.960          H  
ATOM   8199  HA  ARG C 505     -26.398  -7.003  14.124  1.00 25.420          H  
ATOM   8200 1HB  ARG C 505     -23.832  -7.901  12.794  1.00 35.400          H  
ATOM   8201 2HB  ARG C 505     -23.946  -6.459  13.792  1.00 35.400          H  
ATOM   8202 1HG  ARG C 505     -24.580  -7.802  15.730  1.00 35.400          H  
ATOM   8203 2HG  ARG C 505     -24.597  -9.268  14.728  1.00 35.400          H  
ATOM   8204 1HD  ARG C 505     -22.227  -9.118  14.367  1.00 35.400          H  
ATOM   8205 2HD  ARG C 505     -22.169  -7.520  15.140  1.00 35.400          H  
ATOM   8206  HE  ARG C 505     -22.215  -8.494  17.211  1.00 35.400          H  
ATOM   8207 1HH1 ARG C 505     -22.986 -11.011  14.851  1.00 35.400          H  
ATOM   8208 2HH1 ARG C 505     -22.946 -12.296  16.036  1.00 35.400          H  
ATOM   8209 1HH2 ARG C 505     -22.105 -10.142  18.692  1.00 35.400          H  
ATOM   8210 2HH2 ARG C 505     -22.394 -11.812  18.249  1.00 35.400          H  
ATOM   8211  N   ARG C 506     -26.089  -6.579  10.918  1.00 20.690          N  
ATOM   8212  CA  ARG C 506     -26.180  -5.616   9.826  1.00 20.430          C  
ATOM   8213  C   ARG C 506     -27.591  -5.068   9.668  1.00 19.860          C  
ATOM   8214  O   ARG C 506     -28.322  -5.437   8.739  1.00 19.850          O  
ATOM   8215  CB  ARG C 506     -25.731  -6.239   8.517  1.00 28.710          C  
ATOM   8216  CG  ARG C 506     -24.264  -6.628   8.469  1.00 28.710          C  
ATOM   8217  CD  ARG C 506     -23.895  -7.214   7.162  1.00 28.710          C  
ATOM   8218  NE  ARG C 506     -22.488  -7.598   7.121  1.00 28.710          N  
ATOM   8219  CZ  ARG C 506     -21.848  -8.105   6.042  1.00 28.710          C  
ATOM   8220  NH1 ARG C 506     -22.494  -8.289   4.908  1.00 28.710          N  
ATOM   8221  NH2 ARG C 506     -20.564  -8.417   6.130  1.00 28.710          N  
ATOM   8222  H   ARG C 506     -26.030  -7.559  10.704  1.00 24.830          H  
ATOM   8223  HA  ARG C 506     -25.514  -4.781  10.050  1.00 24.520          H  
ATOM   8224 1HB  ARG C 506     -26.320  -7.133   8.319  1.00 34.450          H  
ATOM   8225 2HB  ARG C 506     -25.914  -5.538   7.702  1.00 34.450          H  
ATOM   8226 1HG  ARG C 506     -23.652  -5.741   8.629  1.00 34.450          H  
ATOM   8227 2HG  ARG C 506     -24.051  -7.360   9.246  1.00 34.450          H  
ATOM   8228 1HD  ARG C 506     -24.501  -8.102   6.982  1.00 34.450          H  
ATOM   8229 2HD  ARG C 506     -24.077  -6.479   6.378  1.00 34.450          H  
ATOM   8230  HE  ARG C 506     -21.948  -7.475   7.968  1.00 34.450          H  
ATOM   8231 1HH1 ARG C 506     -23.471  -8.053   4.836  1.00 34.450          H  
ATOM   8232 2HH1 ARG C 506     -22.011  -8.667   4.105  1.00 34.450          H  
ATOM   8233 1HH2 ARG C 506     -20.067  -8.277   6.999  1.00 34.450          H  
ATOM   8234 2HH2 ARG C 506     -20.078  -8.796   5.330  1.00 34.450          H  
ATOM   8235  N   ARG C 507     -27.954  -4.200  10.602  1.00 19.500          N  
ATOM   8236  CA  ARG C 507     -29.266  -3.574  10.695  1.00 19.030          C  
ATOM   8237  C   ARG C 507     -29.122  -2.069  10.498  1.00 18.850          C  
ATOM   8238  O   ARG C 507     -28.064  -1.514  10.787  1.00 19.010          O  
ATOM   8239  CB  ARG C 507     -29.873  -3.887  12.051  1.00 26.830          C  
ATOM   8240  CG  ARG C 507     -30.183  -5.368  12.273  1.00 26.830          C  
ATOM   8241  CD  ARG C 507     -30.658  -5.630  13.643  1.00 26.830          C  
ATOM   8242  NE  ARG C 507     -30.966  -7.045  13.874  1.00 26.830          N  
ATOM   8243  CZ  ARG C 507     -32.191  -7.618  13.691  1.00 26.830          C  
ATOM   8244  NH1 ARG C 507     -33.215  -6.897  13.261  1.00 26.830          N  
ATOM   8245  NH2 ARG C 507     -32.377  -8.902  13.952  1.00 26.830          N  
ATOM   8246  H   ARG C 507     -27.253  -4.030  11.330  1.00 23.400          H  
ATOM   8247  HA  ARG C 507     -29.910  -3.976   9.915  1.00 22.840          H  
ATOM   8248 1HB  ARG C 507     -29.180  -3.578  12.835  1.00 32.200          H  
ATOM   8249 2HB  ARG C 507     -30.795  -3.324  12.184  1.00 32.200          H  
ATOM   8250 1HG  ARG C 507     -30.937  -5.700  11.563  1.00 32.200          H  
ATOM   8251 2HG  ARG C 507     -29.272  -5.943  12.129  1.00 32.200          H  
ATOM   8252 1HD  ARG C 507     -29.861  -5.353  14.334  1.00 32.200          H  
ATOM   8253 2HD  ARG C 507     -31.538  -5.033  13.863  1.00 32.200          H  
ATOM   8254  HE  ARG C 507     -30.173  -7.645  14.182  1.00 32.200          H  
ATOM   8255 1HH1 ARG C 507     -33.102  -5.916  13.060  1.00 32.200          H  
ATOM   8256 2HH1 ARG C 507     -34.121  -7.329  13.134  1.00 32.200          H  
ATOM   8257 1HH2 ARG C 507     -31.624  -9.466  14.315  1.00 32.200          H  
ATOM   8258 2HH2 ARG C 507     -33.289  -9.316  13.822  1.00 32.200          H  
ATOM   8259  N   ALA C 508     -30.184  -1.403  10.034  1.00 18.660          N  
ATOM   8260  CA  ALA C 508     -30.194   0.050   9.773  1.00 18.590          C  
ATOM   8261  C   ALA C 508     -29.923   0.887  11.016  1.00 18.490          C  
ATOM   8262  O   ALA C 508     -29.528   2.047  10.935  1.00 18.440          O  
ATOM   8263  CB  ALA C 508     -31.524   0.465   9.181  1.00 26.050          C  
ATOM   8264  H   ALA C 508     -31.022  -1.928   9.821  1.00 22.390          H  
ATOM   8265  HA  ALA C 508     -29.405   0.261   9.050  1.00 22.310          H  
ATOM   8266 1HB  ALA C 508     -31.503   1.528   8.957  1.00 31.260          H  
ATOM   8267 2HB  ALA C 508     -31.706  -0.094   8.265  1.00 31.260          H  
ATOM   8268 3HB  ALA C 508     -32.319   0.262   9.896  1.00 31.260          H  
ATOM   8269  N   ARG C 509     -30.133   0.315  12.186  1.00 18.620          N  
ATOM   8270  CA  ARG C 509     -29.898   1.040  13.421  1.00 18.660          C  
ATOM   8271  C   ARG C 509     -28.436   1.489  13.523  1.00 18.320          C  
ATOM   8272  O   ARG C 509     -28.146   2.525  14.131  1.00 18.350          O  
ATOM   8273  CB  ARG C 509     -30.265   0.184  14.621  1.00 26.110          C  
ATOM   8274  CG  ARG C 509     -31.761  -0.045  14.790  1.00 26.110          C  
ATOM   8275  CD  ARG C 509     -32.070  -0.920  15.945  1.00 26.110          C  
ATOM   8276  NE  ARG C 509     -33.509  -1.128  16.087  1.00 26.110          N  
ATOM   8277  CZ  ARG C 509     -34.097  -1.951  16.984  1.00 26.110          C  
ATOM   8278  NH1 ARG C 509     -33.368  -2.648  17.831  1.00 26.110          N  
ATOM   8279  NH2 ARG C 509     -35.418  -2.054  17.008  1.00 26.110          N  
ATOM   8280  H   ARG C 509     -30.455  -0.638  12.207  1.00 22.340          H  
ATOM   8281  HA  ARG C 509     -30.532   1.926  13.426  1.00 22.390          H  
ATOM   8282 1HB  ARG C 509     -29.785  -0.789  14.531  1.00 31.330          H  
ATOM   8283 2HB  ARG C 509     -29.891   0.653  15.531  1.00 31.330          H  
ATOM   8284 1HG  ARG C 509     -32.255   0.913  14.948  1.00 31.330          H  
ATOM   8285 2HG  ARG C 509     -32.161  -0.512  13.891  1.00 31.330          H  
ATOM   8286 1HD  ARG C 509     -31.593  -1.889  15.798  1.00 31.330          H  
ATOM   8287 2HD  ARG C 509     -31.696  -0.458  16.859  1.00 31.330          H  
ATOM   8288  HE  ARG C 509     -34.115  -0.613  15.459  1.00 31.330          H  
ATOM   8289 1HH1 ARG C 509     -32.363  -2.572  17.819  1.00 31.330          H  
ATOM   8290 2HH1 ARG C 509     -33.815  -3.260  18.499  1.00 31.330          H  
ATOM   8291 1HH2 ARG C 509     -35.979  -1.519  16.359  1.00 31.330          H  
ATOM   8292 2HH2 ARG C 509     -35.867  -2.665  17.674  1.00 31.330          H  
ATOM   8293  N   ARG C 510     -27.513   0.725  12.904  1.00 18.120          N  
ATOM   8294  CA  ARG C 510     -26.081   1.001  12.959  1.00 17.720          C  
ATOM   8295  C   ARG C 510     -25.732   2.343  12.337  1.00 17.110          C  
ATOM   8296  O   ARG C 510     -24.648   2.870  12.570  1.00 16.760          O  
ATOM   8297  CB  ARG C 510     -25.275  -0.056  12.223  1.00 24.970          C  
ATOM   8298  CG  ARG C 510     -25.350  -0.009  10.688  1.00 24.970          C  
ATOM   8299  CD  ARG C 510     -24.746  -1.226  10.089  1.00 24.970          C  
ATOM   8300  NE  ARG C 510     -24.708  -1.178   8.625  1.00 24.970          N  
ATOM   8301  CZ  ARG C 510     -25.727  -1.480   7.788  1.00 24.970          C  
ATOM   8302  NH1 ARG C 510     -26.890  -1.825   8.259  1.00 24.970          N  
ATOM   8303  NH2 ARG C 510     -25.537  -1.420   6.478  1.00 24.970          N  
ATOM   8304  H   ARG C 510     -27.805  -0.101  12.370  1.00 21.740          H  
ATOM   8305  HA  ARG C 510     -25.776   1.005  14.003  1.00 21.260          H  
ATOM   8306 1HB  ARG C 510     -24.227   0.025  12.506  1.00 29.960          H  
ATOM   8307 2HB  ARG C 510     -25.623  -1.044  12.528  1.00 29.960          H  
ATOM   8308 1HG  ARG C 510     -26.370   0.113  10.352  1.00 29.960          H  
ATOM   8309 2HG  ARG C 510     -24.762   0.837  10.332  1.00 29.960          H  
ATOM   8310 1HD  ARG C 510     -23.725  -1.328  10.451  1.00 29.960          H  
ATOM   8311 2HD  ARG C 510     -25.320  -2.105  10.394  1.00 29.960          H  
ATOM   8312  HE  ARG C 510     -23.827  -0.914   8.203  1.00 29.960          H  
ATOM   8313 1HH1 ARG C 510     -27.041  -1.859   9.280  1.00 29.960          H  
ATOM   8314 2HH1 ARG C 510     -27.648  -2.052   7.629  1.00 29.960          H  
ATOM   8315 1HH2 ARG C 510     -24.633  -1.153   6.108  1.00 29.960          H  
ATOM   8316 2HH2 ARG C 510     -26.292  -1.644   5.847  1.00 29.960          H  
ATOM   8317  N   ARG C 511     -26.627   2.881  11.507  1.00 17.110          N  
ATOM   8318  CA  ARG C 511     -26.415   4.126  10.788  1.00 16.720          C  
ATOM   8319  C   ARG C 511     -26.236   5.313  11.727  1.00 16.400          C  
ATOM   8320  O   ARG C 511     -25.715   6.352  11.321  1.00 16.590          O  
ATOM   8321  CB  ARG C 511     -27.588   4.382   9.858  1.00 23.560          C  
ATOM   8322  CG  ARG C 511     -27.676   3.413   8.679  1.00 23.560          C  
ATOM   8323  CD  ARG C 511     -28.917   3.603   7.889  1.00 23.560          C  
ATOM   8324  NE  ARG C 511     -29.010   2.633   6.801  1.00 23.560          N  
ATOM   8325  CZ  ARG C 511     -30.111   2.393   6.053  1.00 23.560          C  
ATOM   8326  NH1 ARG C 511     -31.230   3.057   6.267  1.00 23.560          N  
ATOM   8327  NH2 ARG C 511     -30.061   1.479   5.097  1.00 23.560          N  
ATOM   8328  H   ARG C 511     -27.529   2.414  11.379  1.00 20.530          H  
ATOM   8329  HA  ARG C 511     -25.512   4.022  10.188  1.00 20.060          H  
ATOM   8330 1HB  ARG C 511     -28.518   4.320  10.421  1.00 28.280          H  
ATOM   8331 2HB  ARG C 511     -27.518   5.391   9.456  1.00 28.280          H  
ATOM   8332 1HG  ARG C 511     -26.824   3.569   8.020  1.00 28.280          H  
ATOM   8333 2HG  ARG C 511     -27.660   2.387   9.050  1.00 28.280          H  
ATOM   8334 1HD  ARG C 511     -29.774   3.466   8.551  1.00 28.280          H  
ATOM   8335 2HD  ARG C 511     -28.931   4.606   7.464  1.00 28.280          H  
ATOM   8336  HE  ARG C 511     -28.178   2.099   6.589  1.00 28.280          H  
ATOM   8337 1HH1 ARG C 511     -31.275   3.757   6.992  1.00 28.280          H  
ATOM   8338 2HH1 ARG C 511     -32.047   2.870   5.701  1.00 28.280          H  
ATOM   8339 1HH2 ARG C 511     -29.206   0.969   4.929  1.00 28.280          H  
ATOM   8340 2HH2 ARG C 511     -30.877   1.290   4.532  1.00 28.280          H  
ATOM   8341  N   ARG C 512     -26.721   5.186  12.965  1.00 16.050          N  
ATOM   8342  CA  ARG C 512     -26.616   6.254  13.948  1.00 15.900          C  
ATOM   8343  C   ARG C 512     -25.612   5.921  15.051  1.00 15.630          C  
ATOM   8344  O   ARG C 512     -25.594   6.578  16.096  1.00 15.810          O  
ATOM   8345  CB  ARG C 512     -27.970   6.538  14.576  1.00 22.320          C  
ATOM   8346  CG  ARG C 512     -29.006   7.152  13.641  1.00 22.320          C  
ATOM   8347  CD  ARG C 512     -30.348   7.203  14.292  1.00 22.320          C  
ATOM   8348  NE  ARG C 512     -31.352   7.892  13.474  1.00 22.320          N  
ATOM   8349  CZ  ARG C 512     -32.031   7.359  12.429  1.00 22.320          C  
ATOM   8350  NH1 ARG C 512     -31.817   6.117  12.039  1.00 22.320          N  
ATOM   8351  NH2 ARG C 512     -32.923   8.100  11.791  1.00 22.320          N  
ATOM   8352  H   ARG C 512     -27.152   4.297  13.246  1.00 19.260          H  
ATOM   8353  HA  ARG C 512     -26.277   7.156  13.441  1.00 19.080          H  
ATOM   8354 1HB  ARG C 512     -28.383   5.605  14.962  1.00 26.780          H  
ATOM   8355 2HB  ARG C 512     -27.847   7.215  15.419  1.00 26.780          H  
ATOM   8356 1HG  ARG C 512     -28.707   8.167  13.383  1.00 26.780          H  
ATOM   8357 2HG  ARG C 512     -29.068   6.553  12.733  1.00 26.780          H  
ATOM   8358 1HD  ARG C 512     -30.699   6.192  14.495  1.00 26.780          H  
ATOM   8359 2HD  ARG C 512     -30.258   7.743  15.235  1.00 26.780          H  
ATOM   8360  HE  ARG C 512     -31.564   8.850  13.724  1.00 26.780          H  
ATOM   8361 1HH1 ARG C 512     -31.130   5.542  12.504  1.00 26.780          H  
ATOM   8362 2HH1 ARG C 512     -32.334   5.737  11.260  1.00 26.780          H  
ATOM   8363 1HH2 ARG C 512     -33.093   9.053  12.085  1.00 26.780          H  
ATOM   8364 2HH2 ARG C 512     -33.437   7.717  11.011  1.00 26.780          H  
ATOM   8365  N   LYS C 513     -24.801   4.886  14.844  1.00 15.340          N  
ATOM   8366  CA  LYS C 513     -23.845   4.441  15.845  1.00 15.260          C  
ATOM   8367  C   LYS C 513     -22.407   4.730  15.416  1.00 15.510          C  
ATOM   8368  O   LYS C 513     -22.142   5.037  14.258  1.00 15.950          O  
ATOM   8369  CB  LYS C 513     -24.063   2.952  16.111  1.00 21.400          C  
ATOM   8370  CG  LYS C 513     -25.481   2.580  16.549  1.00 21.400          C  
ATOM   8371  CD  LYS C 513     -25.841   3.173  17.892  1.00 21.400          C  
ATOM   8372  CE  LYS C 513     -27.192   2.699  18.360  1.00 21.400          C  
ATOM   8373  NZ  LYS C 513     -27.491   3.224  19.700  1.00 21.400          N  
ATOM   8374  H   LYS C 513     -24.833   4.377  13.954  1.00 18.410          H  
ATOM   8375  HA  LYS C 513     -24.015   4.998  16.763  1.00 18.310          H  
ATOM   8376 1HB  LYS C 513     -23.839   2.384  15.207  1.00 25.680          H  
ATOM   8377 2HB  LYS C 513     -23.400   2.619  16.894  1.00 25.680          H  
ATOM   8378 1HG  LYS C 513     -26.193   2.943  15.807  1.00 25.680          H  
ATOM   8379 2HG  LYS C 513     -25.570   1.497  16.602  1.00 25.680          H  
ATOM   8380 1HD  LYS C 513     -25.089   2.906  18.637  1.00 25.680          H  
ATOM   8381 2HD  LYS C 513     -25.890   4.258  17.817  1.00 25.680          H  
ATOM   8382 1HE  LYS C 513     -27.962   3.028  17.662  1.00 25.680          H  
ATOM   8383 2HE  LYS C 513     -27.193   1.610  18.400  1.00 25.680          H  
ATOM   8384 1HZ  LYS C 513     -28.391   2.880  20.020  1.00 25.680          H  
ATOM   8385 2HZ  LYS C 513     -26.748   2.888  20.300  1.00 25.680          H  
ATOM   8386 3HZ  LYS C 513     -27.501   4.232  19.715  1.00 25.680          H  
ATOM   8387  N   LYS C 514     -21.469   4.645  16.365  1.00 15.360          N  
ATOM   8388  CA  LYS C 514     -20.053   4.887  16.084  1.00 15.710          C  
ATOM   8389  C   LYS C 514     -19.071   3.728  15.710  1.00 15.230          C  
ATOM   8390  O   LYS C 514     -17.889   4.028  15.542  1.00 14.820          O  
ATOM   8391  CB  LYS C 514     -19.456   5.647  17.264  1.00 21.850          C  
ATOM   8392  CG  LYS C 514     -20.018   7.046  17.445  1.00 21.850          C  
ATOM   8393  CD  LYS C 514     -19.355   7.763  18.618  1.00 21.850          C  
ATOM   8394  CE  LYS C 514     -19.908   9.176  18.795  1.00 21.850          C  
ATOM   8395  NZ  LYS C 514     -19.282   9.881  19.952  1.00 21.850          N  
ATOM   8396  H   LYS C 514     -21.745   4.417  17.310  1.00 18.430          H  
ATOM   8397  HA  LYS C 514     -20.030   5.568  15.232  1.00 18.850          H  
ATOM   8398 1HB  LYS C 514     -19.644   5.099  18.181  1.00 26.220          H  
ATOM   8399 2HB  LYS C 514     -18.376   5.731  17.142  1.00 26.220          H  
ATOM   8400 1HG  LYS C 514     -19.848   7.619  16.533  1.00 26.220          H  
ATOM   8401 2HG  LYS C 514     -21.093   6.987  17.617  1.00 26.220          H  
ATOM   8402 1HD  LYS C 514     -19.526   7.197  19.535  1.00 26.220          H  
ATOM   8403 2HD  LYS C 514     -18.281   7.824  18.444  1.00 26.220          H  
ATOM   8404 1HE  LYS C 514     -19.720   9.748  17.888  1.00 26.220          H  
ATOM   8405 2HE  LYS C 514     -20.984   9.118  18.958  1.00 26.220          H  
ATOM   8406 1HZ  LYS C 514     -19.675  10.809  20.034  1.00 26.220          H  
ATOM   8407 2HZ  LYS C 514     -19.460   9.365  20.802  1.00 26.220          H  
ATOM   8408 3HZ  LYS C 514     -18.285   9.952  19.806  1.00 26.220          H  
ATOM   8409  N   PRO C 515     -19.434   2.421  15.609  1.00 15.420          N  
ATOM   8410  CA  PRO C 515     -18.493   1.375  15.259  1.00 15.150          C  
ATOM   8411  C   PRO C 515     -17.823   1.712  13.953  1.00 14.470          C  
ATOM   8412  O   PRO C 515     -18.479   2.138  13.005  1.00 14.540          O  
ATOM   8413  CB  PRO C 515     -19.392   0.149  15.072  1.00 22.730          C  
ATOM   8414  CG  PRO C 515     -20.568   0.417  15.939  1.00 22.730          C  
ATOM   8415  CD  PRO C 515     -20.778   1.919  15.859  1.00 22.730          C  
ATOM   8416  HA  PRO C 515     -17.755   1.241  16.056  1.00 18.180          H  
ATOM   8417 1HB  PRO C 515     -19.658   0.033  14.011  1.00 27.270          H  
ATOM   8418 2HB  PRO C 515     -18.848  -0.759  15.367  1.00 27.270          H  
ATOM   8419 1HG  PRO C 515     -21.439  -0.135  15.553  1.00 27.270          H  
ATOM   8420 2HG  PRO C 515     -20.396   0.047  16.943  1.00 27.270          H  
ATOM   8421 1HD  PRO C 515     -21.441   2.166  15.022  1.00 27.270          H  
ATOM   8422 2HD  PRO C 515     -21.136   2.221  16.835  1.00 27.270          H  
ATOM   8423  N   CYS C 516     -16.535   1.469  13.886  1.00 13.980          N  
ATOM   8424  CA  CYS C 516     -15.743   1.718  12.702  1.00 13.430          C  
ATOM   8425  C   CYS C 516     -14.859   0.521  12.417  1.00 13.010          C  
ATOM   8426  O   CYS C 516     -13.652   0.643  12.582  1.00 12.990          O  
ATOM   8427  CB  CYS C 516     -14.882   2.961  12.905  1.00 19.020          C  
ATOM   8428  SG  CYS C 516     -15.839   4.468  13.182  1.00 19.020          S  
ATOM   8429  H   CYS C 516     -16.073   1.118  14.714  1.00 16.780          H  
ATOM   8430  HA  CYS C 516     -16.407   1.899  11.857  1.00 16.120          H  
ATOM   8431 1HB  CYS C 516     -14.234   2.810  13.772  1.00 22.830          H  
ATOM   8432 2HB  CYS C 516     -14.239   3.116  12.044  1.00 22.830          H  
ATOM   8433  HG  CYS C 516     -16.680   3.959  14.135  1.00 22.830          H  
ATOM   8434  N   PRO C 517     -15.399  -0.634  11.960  1.00 12.820          N  
ATOM   8435  CA  PRO C 517     -14.729  -1.939  11.869  1.00 12.550          C  
ATOM   8436  C   PRO C 517     -13.329  -1.884  11.277  1.00 11.970          C  
ATOM   8437  O   PRO C 517     -12.429  -2.595  11.731  1.00 11.670          O  
ATOM   8438  CB  PRO C 517     -15.685  -2.715  10.961  1.00 18.830          C  
ATOM   8439  CG  PRO C 517     -17.042  -2.122  11.248  1.00 18.830          C  
ATOM   8440  CD  PRO C 517     -16.784  -0.643  11.422  1.00 18.830          C  
ATOM   8441  HA  PRO C 517     -14.694  -2.411  12.849  1.00 15.060          H  
ATOM   8442 1HB  PRO C 517     -15.390  -2.590   9.925  1.00 22.590          H  
ATOM   8443 2HB  PRO C 517     -15.629  -3.792  11.183  1.00 22.590          H  
ATOM   8444 1HG  PRO C 517     -17.734  -2.337  10.417  1.00 22.590          H  
ATOM   8445 2HG  PRO C 517     -17.474  -2.583  12.149  1.00 22.590          H  
ATOM   8446 1HD  PRO C 517     -16.836  -0.119  10.455  1.00 22.590          H  
ATOM   8447 2HD  PRO C 517     -17.513  -0.263  12.129  1.00 22.590          H  
ATOM   8448  N   ARG C 518     -13.118  -0.982  10.325  1.00 12.020          N  
ATOM   8449  CA  ARG C 518     -11.833  -0.769   9.666  1.00 11.680          C  
ATOM   8450  C   ARG C 518     -10.682  -0.454  10.652  1.00 11.870          C  
ATOM   8451  O   ARG C 518      -9.507  -0.546  10.292  1.00 12.120          O  
ATOM   8452  CB  ARG C 518     -11.993   0.363   8.669  1.00 16.490          C  
ATOM   8453  CG  ARG C 518     -12.227   1.753   9.270  1.00 16.490          C  
ATOM   8454  CD  ARG C 518     -12.516   2.775   8.211  1.00 16.490          C  
ATOM   8455  NE  ARG C 518     -12.710   4.111   8.782  1.00 16.490          N  
ATOM   8456  CZ  ARG C 518     -13.879   4.604   9.277  1.00 16.490          C  
ATOM   8457  NH1 ARG C 518     -14.986   3.881   9.262  1.00 16.490          N  
ATOM   8458  NH2 ARG C 518     -13.907   5.828   9.780  1.00 16.490          N  
ATOM   8459  H   ARG C 518     -13.896  -0.436   9.992  1.00 14.420          H  
ATOM   8460  HA  ARG C 518     -11.580  -1.677   9.120  1.00 14.020          H  
ATOM   8461 1HB  ARG C 518     -11.173   0.395   7.995  1.00 19.790          H  
ATOM   8462 2HB  ARG C 518     -12.866   0.150   8.087  1.00 19.790          H  
ATOM   8463 1HG  ARG C 518     -13.065   1.718   9.968  1.00 19.790          H  
ATOM   8464 2HG  ARG C 518     -11.332   2.074   9.805  1.00 19.790          H  
ATOM   8465 1HD  ARG C 518     -11.670   2.824   7.524  1.00 19.790          H  
ATOM   8466 2HD  ARG C 518     -13.408   2.499   7.650  1.00 19.790          H  
ATOM   8467  HE  ARG C 518     -11.898   4.721   8.814  1.00 19.790          H  
ATOM   8468 1HH1 ARG C 518     -14.981   2.951   8.877  1.00 19.790          H  
ATOM   8469 2HH1 ARG C 518     -15.851   4.268   9.626  1.00 19.790          H  
ATOM   8470 1HH2 ARG C 518     -13.065   6.388   9.794  1.00 19.790          H  
ATOM   8471 2HH2 ARG C 518     -14.767   6.207  10.151  1.00 19.790          H  
ATOM   8472  N   SER C 519     -11.027  -0.053  11.878  1.00 11.840          N  
ATOM   8473  CA  SER C 519     -10.078   0.285  12.925  1.00 11.790          C  
ATOM   8474  C   SER C 519     -10.432  -0.312  14.298  1.00 11.600          C  
ATOM   8475  O   SER C 519      -9.943   0.176  15.310  1.00 12.010          O  
ATOM   8476  CB  SER C 519      -9.936   1.795  13.064  1.00 16.530          C  
ATOM   8477  OG  SER C 519     -11.152   2.407  13.409  1.00 16.530          O  
ATOM   8478  H   SER C 519     -12.016   0.033  12.098  1.00 14.210          H  
ATOM   8479  HA  SER C 519      -9.107  -0.103  12.638  1.00 14.150          H  
ATOM   8480 1HB  SER C 519      -9.185   2.022  13.824  1.00 19.830          H  
ATOM   8481 2HB  SER C 519      -9.578   2.206  12.122  1.00 19.830          H  
ATOM   8482  HG  SER C 519     -10.956   3.341  13.499  1.00 19.830          H  
ATOM   8483  N   LEU C 520     -11.274  -1.348  14.392  1.00 11.140          N  
ATOM   8484  CA  LEU C 520     -11.589  -1.814  15.753  1.00 11.160          C  
ATOM   8485  C   LEU C 520     -10.666  -2.921  16.272  1.00 10.670          C  
ATOM   8486  O   LEU C 520     -10.523  -3.976  15.643  1.00 10.960          O  
ATOM   8487  CB  LEU C 520     -13.045  -2.306  15.842  1.00 15.620          C  
ATOM   8488  CG  LEU C 520     -14.164  -1.271  15.527  1.00 15.620          C  
ATOM   8489  CD1 LEU C 520     -15.517  -1.979  15.541  1.00 15.620          C  
ATOM   8490  CD2 LEU C 520     -14.163  -0.119  16.538  1.00 15.620          C  
ATOM   8491  H   LEU C 520     -11.676  -1.796  13.562  1.00 13.370          H  
ATOM   8492  HA  LEU C 520     -11.476  -0.975  16.429  1.00 13.390          H  
ATOM   8493 1HB  LEU C 520     -13.161  -3.133  15.144  1.00 18.740          H  
ATOM   8494 2HB  LEU C 520     -13.214  -2.691  16.855  1.00 18.740          H  
ATOM   8495  HG  LEU C 520     -13.994  -0.876  14.558  1.00 18.740          H  
ATOM   8496 1HD1 LEU C 520     -16.305  -1.270  15.293  1.00 18.740          H  
ATOM   8497 2HD1 LEU C 520     -15.530  -2.788  14.826  1.00 18.740          H  
ATOM   8498 3HD1 LEU C 520     -15.690  -2.390  16.520  1.00 18.740          H  
ATOM   8499 1HD2 LEU C 520     -14.949   0.591  16.300  1.00 18.740          H  
ATOM   8500 2HD2 LEU C 520     -14.329  -0.508  17.535  1.00 18.740          H  
ATOM   8501 3HD2 LEU C 520     -13.211   0.402  16.509  1.00 18.740          H  
ATOM   8502  N   ARG C 521     -10.074  -2.671  17.448  1.00 10.080          N  
ATOM   8503  CA  ARG C 521      -9.208  -3.608  18.174  1.00  9.710          C  
ATOM   8504  C   ARG C 521     -10.135  -4.440  19.093  1.00  9.020          C  
ATOM   8505  O   ARG C 521     -11.188  -3.926  19.445  1.00  8.530          O  
ATOM   8506  CB  ARG C 521      -8.095  -2.824  18.925  1.00 13.740          C  
ATOM   8507  CG  ARG C 521      -8.558  -1.811  20.004  1.00 13.740          C  
ATOM   8508  CD  ARG C 521      -7.415  -1.088  20.705  1.00 13.740          C  
ATOM   8509  NE  ARG C 521      -6.700  -1.970  21.621  1.00 13.740          N  
ATOM   8510  CZ  ARG C 521      -5.566  -1.686  22.318  1.00 13.740          C  
ATOM   8511  NH1 ARG C 521      -4.948  -0.510  22.231  1.00 13.740          N  
ATOM   8512  NH2 ARG C 521      -5.075  -2.614  23.128  1.00 13.740          N  
ATOM   8513  H   ARG C 521     -10.252  -1.763  17.854  1.00 12.100          H  
ATOM   8514  HA  ARG C 521      -8.730  -4.254  17.443  1.00 11.650          H  
ATOM   8515 1HB  ARG C 521      -7.389  -3.489  19.393  1.00 16.490          H  
ATOM   8516 2HB  ARG C 521      -7.535  -2.243  18.190  1.00 16.490          H  
ATOM   8517 1HG  ARG C 521      -9.162  -1.065  19.544  1.00 16.490          H  
ATOM   8518 2HG  ARG C 521      -9.136  -2.336  20.771  1.00 16.490          H  
ATOM   8519 1HD  ARG C 521      -6.708  -0.715  19.961  1.00 16.490          H  
ATOM   8520 2HD  ARG C 521      -7.817  -0.245  21.278  1.00 16.490          H  
ATOM   8521  HE  ARG C 521      -7.123  -2.895  21.782  1.00 16.490          H  
ATOM   8522 1HH1 ARG C 521      -5.301   0.261  21.646  1.00 16.490          H  
ATOM   8523 2HH1 ARG C 521      -4.126  -0.332  22.790  1.00 16.490          H  
ATOM   8524 1HH2 ARG C 521      -5.560  -3.528  23.235  1.00 16.490          H  
ATOM   8525 2HH2 ARG C 521      -4.243  -2.424  23.659  1.00 16.490          H  
ATOM   8526  N   PRO C 522      -9.742  -5.636  19.606  1.00  9.170          N  
ATOM   8527  CA  PRO C 522     -10.555  -6.550  20.438  1.00  8.770          C  
ATOM   8528  C   PRO C 522     -11.323  -5.966  21.641  1.00  8.080          C  
ATOM   8529  O   PRO C 522     -12.381  -6.481  21.999  1.00  7.870          O  
ATOM   8530  CB  PRO C 522      -9.494  -7.546  20.924  1.00 13.150          C  
ATOM   8531  CG  PRO C 522      -8.465  -7.578  19.820  1.00 13.150          C  
ATOM   8532  CD  PRO C 522      -8.369  -6.149  19.348  1.00 13.150          C  
ATOM   8533  HA  PRO C 522     -11.265  -7.061  19.771  1.00 10.520          H  
ATOM   8534 1HB  PRO C 522      -9.073  -7.202  21.888  1.00 15.790          H  
ATOM   8535 2HB  PRO C 522      -9.957  -8.526  21.111  1.00 15.790          H  
ATOM   8536 1HG  PRO C 522      -7.507  -7.959  20.214  1.00 15.790          H  
ATOM   8537 2HG  PRO C 522      -8.780  -8.272  19.026  1.00 15.790          H  
ATOM   8538 1HD  PRO C 522      -7.629  -5.623  19.968  1.00 15.790          H  
ATOM   8539 2HD  PRO C 522      -8.112  -6.149  18.286  1.00 15.790          H  
ATOM   8540  N   GLU C 523     -10.806  -4.924  22.272  1.00  8.010          N  
ATOM   8541  CA  GLU C 523     -11.453  -4.298  23.421  1.00  7.700          C  
ATOM   8542  C   GLU C 523     -12.689  -3.445  23.054  1.00  6.770          C  
ATOM   8543  O   GLU C 523     -13.471  -3.044  23.931  1.00  6.960          O  
ATOM   8544  CB  GLU C 523     -10.417  -3.436  24.137  1.00 10.900          C  
ATOM   8545  CG  GLU C 523      -9.191  -4.221  24.670  1.00 10.900          C  
ATOM   8546  CD  GLU C 523      -8.085  -4.467  23.615  1.00 10.900          C  
ATOM   8547  OE1 GLU C 523      -8.312  -4.218  22.446  1.00 10.900          O  
ATOM   8548  OE2 GLU C 523      -7.003  -4.864  23.984  1.00 10.900          O  
ATOM   8549  H   GLU C 523      -9.904  -4.543  21.988  1.00  9.610          H  
ATOM   8550  HA  GLU C 523     -11.779  -5.090  24.093  1.00  9.240          H  
ATOM   8551 1HB  GLU C 523     -10.050  -2.677  23.446  1.00 13.080          H  
ATOM   8552 2HB  GLU C 523     -10.890  -2.918  24.971  1.00 13.080          H  
ATOM   8553 1HG  GLU C 523      -8.758  -3.693  25.514  1.00 13.080          H  
ATOM   8554 2HG  GLU C 523      -9.543  -5.187  25.037  1.00 13.080          H  
ATOM   8555  N   ILE C 524     -12.800  -3.095  21.766  1.00  6.070          N  
ATOM   8556  CA  ILE C 524     -13.840  -2.219  21.229  1.00  5.450          C  
ATOM   8557  C   ILE C 524     -14.487  -2.892  19.965  1.00  4.670          C  
ATOM   8558  O   ILE C 524     -13.995  -3.923  19.520  1.00  4.890          O  
ATOM   8559  CB  ILE C 524     -13.206  -0.824  20.941  1.00  7.880          C  
ATOM   8560  CG1 ILE C 524     -12.160  -0.965  19.876  1.00  7.880          C  
ATOM   8561  CG2 ILE C 524     -12.611  -0.261  22.263  1.00  7.880          C  
ATOM   8562  CD1 ILE C 524     -11.638   0.318  19.326  1.00  7.880          C  
ATOM   8563  H   ILE C 524     -12.129  -3.499  21.106  1.00  7.280          H  
ATOM   8564  HA  ILE C 524     -14.597  -2.104  21.997  1.00  6.540          H  
ATOM   8565  HB  ILE C 524     -13.900  -0.128  20.629  1.00  9.450          H  
ATOM   8566 1HG1 ILE C 524     -11.350  -1.530  20.285  1.00  9.450          H  
ATOM   8567 2HG1 ILE C 524     -12.578  -1.527  19.045  1.00  9.450          H  
ATOM   8568 1HG2 ILE C 524     -12.175   0.716  22.102  1.00  9.450          H  
ATOM   8569 2HG2 ILE C 524     -13.407  -0.174  23.003  1.00  9.450          H  
ATOM   8570 3HG2 ILE C 524     -11.843  -0.916  22.646  1.00  9.450          H  
ATOM   8571 1HD1 ILE C 524     -10.927   0.087  18.565  1.00  9.450          H  
ATOM   8572 2HD1 ILE C 524     -12.456   0.884  18.888  1.00  9.450          H  
ATOM   8573 3HD1 ILE C 524     -11.162   0.909  20.098  1.00  9.450          H  
ATOM   8574  N   HIS C 525     -15.587  -2.369  19.369  1.00  4.240          N  
ATOM   8575  CA  HIS C 525     -16.334  -1.168  19.725  1.00  3.870          C  
ATOM   8576  C   HIS C 525     -16.999  -1.339  21.058  1.00  3.170          C  
ATOM   8577  O   HIS C 525     -17.640  -2.355  21.309  1.00  3.210          O  
ATOM   8578  CB  HIS C 525     -17.381  -0.824  18.674  1.00  5.570          C  
ATOM   8579  CG  HIS C 525     -17.913   0.534  18.859  1.00  5.570          C  
ATOM   8580  ND1 HIS C 525     -17.134   1.655  18.671  1.00  5.570          N  
ATOM   8581  CD2 HIS C 525     -19.132   0.976  19.182  1.00  5.570          C  
ATOM   8582  CE1 HIS C 525     -17.861   2.728  18.880  1.00  5.570          C  
ATOM   8583  NE2 HIS C 525     -19.079   2.346  19.185  1.00  5.570          N  
ATOM   8584  H   HIS C 525     -15.937  -2.886  18.579  1.00  5.090          H  
ATOM   8585  HA  HIS C 525     -15.699  -0.310  19.769  1.00  4.640          H  
ATOM   8586 1HB  HIS C 525     -16.954  -0.871  17.695  1.00  6.680          H  
ATOM   8587 2HB  HIS C 525     -18.204  -1.534  18.716  1.00  6.680          H  
ATOM   8588  HD2 HIS C 525     -20.005   0.360  19.394  1.00  6.680          H  
ATOM   8589  HE1 HIS C 525     -17.513   3.757  18.803  1.00  6.680          H  
ATOM   8590  HE2 HIS C 525     -19.856   2.955  19.385  1.00  6.680          H  
ATOM   8591  N   GLU C 526     -16.822  -0.363  21.917  1.00  2.840          N  
ATOM   8592  CA  GLU C 526     -17.416  -0.375  23.233  1.00  2.440          C  
ATOM   8593  C   GLU C 526     -18.343   0.807  23.273  1.00  2.490          C  
ATOM   8594  O   GLU C 526     -17.930   1.910  22.905  1.00  2.840          O  
ATOM   8595  CB  GLU C 526     -16.335  -0.277  24.287  1.00  3.580          C  
ATOM   8596  CG  GLU C 526     -16.843  -0.308  25.659  1.00  3.580          C  
ATOM   8597  CD  GLU C 526     -15.783  -0.264  26.623  1.00  3.580          C  
ATOM   8598  OE1 GLU C 526     -14.625  -0.219  26.272  1.00  3.580          O  
ATOM   8599  OE2 GLU C 526     -16.079  -0.241  27.772  1.00  3.580          O  
ATOM   8600  H   GLU C 526     -16.266   0.437  21.647  1.00  3.410          H  
ATOM   8601  HA  GLU C 526     -18.002  -1.288  23.380  1.00  2.930          H  
ATOM   8602 1HB  GLU C 526     -15.641  -1.113  24.170  1.00  4.290          H  
ATOM   8603 2HB  GLU C 526     -15.769   0.644  24.150  1.00  4.290          H  
ATOM   8604 1HG  GLU C 526     -17.498   0.547  25.827  1.00  4.290          H  
ATOM   8605 2HG  GLU C 526     -17.431  -1.212  25.803  1.00  4.290          H  
ATOM   8606  N   CYS C 527     -19.585   0.616  23.706  1.00  2.600          N  
ATOM   8607  CA  CYS C 527     -20.458   1.774  23.617  1.00  2.860          C  
ATOM   8608  C   CYS C 527     -21.654   1.905  24.560  1.00  2.820          C  
ATOM   8609  O   CYS C 527     -21.973   0.973  25.308  1.00  2.970          O  
ATOM   8610  CB  CYS C 527     -21.033   1.747  22.211  1.00  3.900          C  
ATOM   8611  SG  CYS C 527     -22.042   0.273  21.898  1.00  3.900          S  
ATOM   8612  H   CYS C 527     -19.897  -0.328  23.993  1.00  3.120          H  
ATOM   8613  HA  CYS C 527     -19.804   2.620  23.721  1.00  3.430          H  
ATOM   8614 1HB  CYS C 527     -21.649   2.606  22.010  1.00  4.680          H  
ATOM   8615 2HB  CYS C 527     -20.230   1.755  21.526  1.00  4.680          H  
ATOM   8616  HG  CYS C 527     -21.192  -0.622  22.442  1.00  4.680          H  
ATOM   8617  N   PRO C 528     -22.232   3.133  24.645  1.00  2.890          N  
ATOM   8618  CA  PRO C 528     -23.537   3.454  25.183  1.00  2.960          C  
ATOM   8619  C   PRO C 528     -24.482   2.864  24.186  1.00  2.920          C  
ATOM   8620  O   PRO C 528     -24.111   2.803  23.015  1.00  2.910          O  
ATOM   8621  CB  PRO C 528     -23.595   4.977  25.148  1.00  4.440          C  
ATOM   8622  CG  PRO C 528     -22.163   5.419  24.957  1.00  4.440          C  
ATOM   8623  CD  PRO C 528     -21.515   4.358  24.166  1.00  4.440          C  
ATOM   8624  HA  PRO C 528     -23.691   3.033  26.182  1.00  3.550          H  
ATOM   8625 1HB  PRO C 528     -24.267   5.299  24.337  1.00  5.330          H  
ATOM   8626 2HB  PRO C 528     -24.035   5.337  26.091  1.00  5.330          H  
ATOM   8627 1HG  PRO C 528     -22.115   6.391  24.454  1.00  5.330          H  
ATOM   8628 2HG  PRO C 528     -21.688   5.538  25.921  1.00  5.330          H  
ATOM   8629 1HD  PRO C 528     -21.684   4.540  23.099  1.00  5.330          H  
ATOM   8630 2HD  PRO C 528     -20.466   4.405  24.441  1.00  5.330          H  
ATOM   8631  N   LYS C 529     -25.702   2.542  24.566  1.00  3.310          N  
ATOM   8632  CA  LYS C 529     -26.623   2.071  23.536  1.00  3.610          C  
ATOM   8633  C   LYS C 529     -27.866   2.950  23.318  1.00  4.000          C  
ATOM   8634  O   LYS C 529     -27.978   3.571  22.253  1.00  4.610          O  
ATOM   8635  CB  LYS C 529     -26.995   0.613  23.771  1.00  4.930          C  
ATOM   8636  CG  LYS C 529     -25.802  -0.328  23.537  1.00  4.930          C  
ATOM   8637  CD  LYS C 529     -26.173  -1.772  23.726  1.00  4.930          C  
ATOM   8638  CE  LYS C 529     -24.982  -2.698  23.499  1.00  4.930          C  
ATOM   8639  NZ  LYS C 529     -25.369  -4.115  23.714  1.00  4.930          N  
ATOM   8640  H   LYS C 529     -25.956   2.627  25.555  1.00  3.970          H  
ATOM   8641  HA  LYS C 529     -26.088   2.079  22.591  1.00  4.330          H  
ATOM   8642 1HB  LYS C 529     -27.357   0.473  24.774  1.00  5.920          H  
ATOM   8643 2HB  LYS C 529     -27.796   0.326  23.091  1.00  5.920          H  
ATOM   8644 1HG  LYS C 529     -25.412  -0.181  22.529  1.00  5.920          H  
ATOM   8645 2HG  LYS C 529     -25.006  -0.080  24.244  1.00  5.920          H  
ATOM   8646 1HD  LYS C 529     -26.546  -1.922  24.740  1.00  5.920          H  
ATOM   8647 2HD  LYS C 529     -26.964  -2.037  23.027  1.00  5.920          H  
ATOM   8648 1HE  LYS C 529     -24.621  -2.577  22.478  1.00  5.920          H  
ATOM   8649 2HE  LYS C 529     -24.175  -2.438  24.190  1.00  5.920          H  
ATOM   8650 1HZ  LYS C 529     -24.582  -4.733  23.547  1.00  5.920          H  
ATOM   8651 2HZ  LYS C 529     -25.700  -4.234  24.667  1.00  5.920          H  
ATOM   8652 3HZ  LYS C 529     -26.106  -4.349  23.074  1.00  5.920          H  
ATOM   8653  N   SER C 530     -28.806   2.982  24.262  1.00  4.180          N  
ATOM   8654  CA  SER C 530     -30.034   3.768  24.069  1.00  5.020          C  
ATOM   8655  C   SER C 530     -30.808   4.013  25.346  1.00  5.610          C  
ATOM   8656  O   SER C 530     -30.299   3.816  26.443  1.00  6.250          O  
ATOM   8657  CB  SER C 530     -30.983   3.089  23.100  1.00  6.690          C  
ATOM   8658  OG  SER C 530     -32.049   3.947  22.777  1.00  6.690          O  
ATOM   8659  H   SER C 530     -28.678   2.466  25.122  1.00  5.020          H  
ATOM   8660  HA  SER C 530     -29.754   4.739  23.658  1.00  6.020          H  
ATOM   8661 1HB  SER C 530     -30.457   2.812  22.191  1.00  8.030          H  
ATOM   8662 2HB  SER C 530     -31.368   2.189  23.523  1.00  8.030          H  
ATOM   8663  HG  SER C 530     -32.787   3.356  22.433  1.00  8.030          H  
ATOM   8664  N   GLN C 531     -32.005   4.562  25.185  1.00  5.700          N  
ATOM   8665  CA  GLN C 531     -32.974   4.750  26.259  1.00  6.540          C  
ATOM   8666  C   GLN C 531     -34.321   4.336  25.684  1.00  6.950          C  
ATOM   8667  O   GLN C 531     -35.072   5.176  25.196  1.00  7.780          O  
ATOM   8668  CB  GLN C 531     -33.026   6.204  26.746  1.00  8.820          C  
ATOM   8669  CG  GLN C 531     -31.744   6.708  27.398  1.00  8.820          C  
ATOM   8670  CD  GLN C 531     -31.865   8.126  27.922  1.00  8.820          C  
ATOM   8671  OE1 GLN C 531     -32.427   9.004  27.253  1.00  8.820          O  
ATOM   8672  NE2 GLN C 531     -31.345   8.367  29.123  1.00  8.820          N  
ATOM   8673  H   GLN C 531     -32.297   4.749  24.225  1.00  6.840          H  
ATOM   8674  HA  GLN C 531     -32.734   4.093  27.091  1.00  7.850          H  
ATOM   8675 1HB  GLN C 531     -33.256   6.860  25.907  1.00 10.580          H  
ATOM   8676 2HB  GLN C 531     -33.830   6.310  27.474  1.00 10.580          H  
ATOM   8677 1HG  GLN C 531     -31.506   6.059  28.238  1.00 10.580          H  
ATOM   8678 2HG  GLN C 531     -30.939   6.679  26.668  1.00 10.580          H  
ATOM   8679 1HE2 GLN C 531     -31.397   9.282  29.518  1.00 10.580          H  
ATOM   8680 2HE2 GLN C 531     -30.873   7.622  29.666  1.00 10.580          H  
ATOM   8681  N   ASP C 532     -34.642   3.053  25.759  1.00  6.620          N  
ATOM   8682  CA  ASP C 532     -35.828   2.562  25.065  1.00  7.280          C  
ATOM   8683  C   ASP C 532     -37.185   2.426  25.807  1.00  7.650          C  
ATOM   8684  O   ASP C 532     -38.146   1.985  25.182  1.00  7.370          O  
ATOM   8685  CB  ASP C 532     -35.480   1.238  24.383  1.00  9.930          C  
ATOM   8686  CG  ASP C 532     -34.441   1.389  23.206  1.00  9.930          C  
ATOM   8687  OD1 ASP C 532     -34.371   2.433  22.574  1.00  9.930          O  
ATOM   8688  OD2 ASP C 532     -33.727   0.450  22.972  1.00  9.930          O  
ATOM   8689  H   ASP C 532     -33.996   2.426  26.210  1.00  7.940          H  
ATOM   8690  HA  ASP C 532     -36.010   3.264  24.250  1.00  8.740          H  
ATOM   8691 1HB  ASP C 532     -35.069   0.561  25.102  1.00 11.910          H  
ATOM   8692 2HB  ASP C 532     -36.386   0.778  23.987  1.00 11.910          H  
ATOM   8693  N   PRO C 533     -37.335   2.749  27.112  1.00  8.510          N  
ATOM   8694  CA  PRO C 533     -36.424   3.124  28.189  1.00  9.030          C  
ATOM   8695  C   PRO C 533     -35.587   1.956  28.695  1.00  8.810          C  
ATOM   8696  O   PRO C 533     -34.587   2.149  29.371  1.00  9.010          O  
ATOM   8697  CB  PRO C 533     -37.382   3.604  29.287  1.00 13.540          C  
ATOM   8698  CG  PRO C 533     -38.659   2.854  29.037  1.00 13.540          C  
ATOM   8699  CD  PRO C 533     -38.744   2.736  27.541  1.00 13.540          C  
ATOM   8700  HA  PRO C 533     -35.801   3.974  27.895  1.00 10.840          H  
ATOM   8701 1HB  PRO C 533     -36.953   3.394  30.280  1.00 16.250          H  
ATOM   8702 2HB  PRO C 533     -37.510   4.694  29.219  1.00 16.250          H  
ATOM   8703 1HG  PRO C 533     -38.638   1.877  29.545  1.00 16.250          H  
ATOM   8704 2HG  PRO C 533     -39.508   3.409  29.462  1.00 16.250          H  
ATOM   8705 1HD  PRO C 533     -39.225   1.787  27.256  1.00 16.250          H  
ATOM   8706 2HD  PRO C 533     -39.270   3.602  27.109  1.00 16.250          H  
ATOM   8707  N   CYS C 534     -35.972   0.719  28.363  1.00  8.680          N  
ATOM   8708  CA  CYS C 534     -35.267  -0.451  28.901  1.00  8.800          C  
ATOM   8709  C   CYS C 534     -33.765  -0.443  28.613  1.00  8.100          C  
ATOM   8710  O   CYS C 534     -32.947  -0.844  29.448  1.00  8.240          O  
ATOM   8711  CB  CYS C 534     -35.865  -1.731  28.330  1.00 12.270          C  
ATOM   8712  SG  CYS C 534     -35.676  -1.892  26.549  1.00 12.270          S  
ATOM   8713  H   CYS C 534     -36.794   0.573  27.792  1.00 10.420          H  
ATOM   8714  HA  CYS C 534     -35.410  -0.461  29.983  1.00 10.560          H  
ATOM   8715 1HB  CYS C 534     -35.397  -2.594  28.802  1.00 14.730          H  
ATOM   8716 2HB  CYS C 534     -36.929  -1.765  28.561  1.00 14.730          H  
ATOM   8717  HG  CYS C 534     -36.301  -3.061  26.449  1.00 14.730          H  
ATOM   8718  N   ALA C 535     -33.383   0.137  27.487  1.00  7.610          N  
ATOM   8719  CA  ALA C 535     -31.993   0.174  27.072  1.00  7.160          C  
ATOM   8720  C   ALA C 535     -31.193   1.191  27.852  1.00  6.480          C  
ATOM   8721  O   ALA C 535     -29.977   1.252  27.686  1.00  6.470          O  
ATOM   8722  CB  ALA C 535     -31.891   0.484  25.607  1.00 10.200          C  
ATOM   8723  H   ALA C 535     -34.095   0.460  26.849  1.00  9.130          H  
ATOM   8724  HA  ALA C 535     -31.560  -0.806  27.253  1.00  8.590          H  
ATOM   8725 1HB  ALA C 535     -30.845   0.480  25.304  1.00 12.240          H  
ATOM   8726 2HB  ALA C 535     -32.437  -0.265  25.031  1.00 12.240          H  
ATOM   8727 3HB  ALA C 535     -32.317   1.452  25.425  1.00 12.240          H  
ATOM   8728  N   SER C 536     -31.856   1.949  28.743  1.00  6.210          N  
ATOM   8729  CA  SER C 536     -31.240   2.980  29.579  1.00  5.870          C  
ATOM   8730  C   SER C 536     -30.212   2.366  30.511  1.00  4.830          C  
ATOM   8731  O   SER C 536     -29.348   3.051  31.051  1.00  4.940          O  
ATOM   8732  CB  SER C 536     -32.276   3.748  30.371  1.00  8.350          C  
ATOM   8733  OG  SER C 536     -32.911   2.924  31.306  1.00  8.350          O  
ATOM   8734  H   SER C 536     -32.857   1.820  28.857  1.00  7.450          H  
ATOM   8735  HA  SER C 536     -30.725   3.684  28.928  1.00  7.040          H  
ATOM   8736 1HB  SER C 536     -31.779   4.573  30.887  1.00 10.020          H  
ATOM   8737 2HB  SER C 536     -33.013   4.182  29.697  1.00 10.020          H  
ATOM   8738  HG  SER C 536     -33.606   2.450  30.805  1.00 10.020          H  
ATOM   8739  N   ARG C 537     -30.244   1.046  30.673  1.00  4.200          N  
ATOM   8740  CA  ARG C 537     -29.224   0.378  31.466  1.00  3.540          C  
ATOM   8741  C   ARG C 537     -27.826   0.674  30.877  1.00  3.050          C  
ATOM   8742  O   ARG C 537     -26.813   0.581  31.572  1.00  3.130          O  
ATOM   8743  CB  ARG C 537     -29.481  -1.121  31.492  1.00  5.220          C  
ATOM   8744  CG  ARG C 537     -29.363  -1.799  30.128  1.00  5.220          C  
ATOM   8745  CD  ARG C 537     -29.717  -3.229  30.169  1.00  5.220          C  
ATOM   8746  NE  ARG C 537     -29.616  -3.821  28.839  1.00  5.220          N  
ATOM   8747  CZ  ARG C 537     -30.610  -3.881  27.914  1.00  5.220          C  
ATOM   8748  NH1 ARG C 537     -31.823  -3.428  28.184  1.00  5.220          N  
ATOM   8749  NH2 ARG C 537     -30.346  -4.407  26.732  1.00  5.220          N  
ATOM   8750  H   ARG C 537     -31.017   0.522  30.251  1.00  5.040          H  
ATOM   8751  HA  ARG C 537     -29.265   0.763  32.485  1.00  4.250          H  
ATOM   8752 1HB  ARG C 537     -28.775  -1.601  32.165  1.00  6.260          H  
ATOM   8753 2HB  ARG C 537     -30.486  -1.310  31.869  1.00  6.260          H  
ATOM   8754 1HG  ARG C 537     -30.011  -1.303  29.408  1.00  6.260          H  
ATOM   8755 2HG  ARG C 537     -28.333  -1.742  29.780  1.00  6.260          H  
ATOM   8756 1HD  ARG C 537     -29.016  -3.747  30.823  1.00  6.260          H  
ATOM   8757 2HD  ARG C 537     -30.728  -3.360  30.545  1.00  6.260          H  
ATOM   8758  HE  ARG C 537     -28.705  -4.173  28.564  1.00  6.260          H  
ATOM   8759 1HH1 ARG C 537     -32.023  -3.021  29.096  1.00  6.260          H  
ATOM   8760 2HH1 ARG C 537     -32.554  -3.483  27.488  1.00  6.260          H  
ATOM   8761 1HH2 ARG C 537     -29.409  -4.738  26.542  1.00  6.260          H  
ATOM   8762 2HH2 ARG C 537     -31.062  -4.463  26.025  1.00  6.260          H  
ATOM   8763  N   ASP C 538     -27.793   1.018  29.579  1.00  3.050          N  
ATOM   8764  CA  ASP C 538     -26.609   1.352  28.815  1.00  2.840          C  
ATOM   8765  C   ASP C 538     -26.512   2.859  28.448  1.00  2.560          C  
ATOM   8766  O   ASP C 538     -25.872   3.205  27.451  1.00  2.700          O  
ATOM   8767  CB  ASP C 538     -26.559   0.504  27.545  1.00  4.060          C  
ATOM   8768  CG  ASP C 538     -26.292  -0.996  27.768  1.00  4.060          C  
ATOM   8769  OD1 ASP C 538     -25.426  -1.328  28.556  1.00  4.060          O  
ATOM   8770  OD2 ASP C 538     -26.982  -1.797  27.159  1.00  4.060          O  
ATOM   8771  H   ASP C 538     -28.680   1.071  29.073  1.00  3.660          H  
ATOM   8772  HA  ASP C 538     -25.744   1.095  29.422  1.00  3.410          H  
ATOM   8773 1HB  ASP C 538     -27.519   0.599  27.042  1.00  4.870          H  
ATOM   8774 2HB  ASP C 538     -25.791   0.883  26.880  1.00  4.870          H  
ATOM   8775  N   ASP C 539     -27.161   3.776  29.196  1.00  2.510          N  
ATOM   8776  CA  ASP C 539     -27.087   5.216  28.849  1.00  2.620          C  
ATOM   8777  C   ASP C 539     -25.958   5.966  29.570  1.00  2.490          C  
ATOM   8778  O   ASP C 539     -25.850   7.196  29.455  1.00  2.530          O  
ATOM   8779  CB  ASP C 539     -28.398   5.961  29.115  1.00  3.620          C  
ATOM   8780  CG  ASP C 539     -28.771   6.068  30.578  1.00  3.620          C  
ATOM   8781  OD1 ASP C 539     -27.982   5.659  31.401  1.00  3.620          O  
ATOM   8782  OD2 ASP C 539     -29.837   6.599  30.868  1.00  3.620          O  
ATOM   8783  H   ASP C 539     -27.726   3.497  30.013  1.00  3.010          H  
ATOM   8784  HA  ASP C 539     -26.898   5.288  27.779  1.00  3.140          H  
ATOM   8785 1HB  ASP C 539     -28.334   6.966  28.698  1.00  4.350          H  
ATOM   8786 2HB  ASP C 539     -29.195   5.444  28.589  1.00  4.350          H  
ATOM   8787  N   TRP C 540     -25.051   5.218  30.194  1.00  2.400          N  
ATOM   8788  CA  TRP C 540     -23.929   5.694  30.999  1.00  2.340          C  
ATOM   8789  C   TRP C 540     -23.146   6.894  30.483  1.00  2.270          C  
ATOM   8790  O   TRP C 540     -22.524   7.597  31.274  1.00  2.260          O  
ATOM   8791  CB  TRP C 540     -22.956   4.530  31.205  1.00  3.300          C  
ATOM   8792  CG  TRP C 540     -22.375   3.940  29.912  1.00  3.300          C  
ATOM   8793  CD1 TRP C 540     -22.865   2.869  29.225  1.00  3.300          C  
ATOM   8794  CD2 TRP C 540     -21.226   4.382  29.158  1.00  3.300          C  
ATOM   8795  NE1 TRP C 540     -22.086   2.620  28.123  1.00  3.300          N  
ATOM   8796  CE2 TRP C 540     -21.092   3.529  28.074  1.00  3.300          C  
ATOM   8797  CE3 TRP C 540     -20.322   5.397  29.308  1.00  3.300          C  
ATOM   8798  CZ2 TRP C 540     -20.072   3.669  27.163  1.00  3.300          C  
ATOM   8799  CZ3 TRP C 540     -19.323   5.524  28.381  1.00  3.300          C  
ATOM   8800  CH2 TRP C 540     -19.198   4.690  27.346  1.00  3.300          C  
ATOM   8801  H   TRP C 540     -25.224   4.224  30.183  1.00  2.880          H  
ATOM   8802  HA  TRP C 540     -24.334   5.966  31.975  1.00  2.810          H  
ATOM   8803 1HB  TRP C 540     -22.122   4.852  31.827  1.00  3.960          H  
ATOM   8804 2HB  TRP C 540     -23.473   3.737  31.733  1.00  3.960          H  
ATOM   8805  HD1 TRP C 540     -23.730   2.289  29.509  1.00  3.960          H  
ATOM   8806  HE1 TRP C 540     -22.203   1.863  27.404  1.00  3.960          H  
ATOM   8807  HE3 TRP C 540     -20.392   6.084  30.144  1.00  3.960          H  
ATOM   8808  HZ2 TRP C 540     -19.945   2.998  26.332  1.00  3.960          H  
ATOM   8809  HZ3 TRP C 540     -18.615   6.304  28.510  1.00  3.960          H  
ATOM   8810  HH2 TRP C 540     -18.374   4.827  26.648  1.00  3.960          H  
ATOM   8811  N   ARG C 541     -23.159   7.163  29.183  1.00  2.250          N  
ATOM   8812  CA  ARG C 541     -22.402   8.277  28.613  1.00  2.220          C  
ATOM   8813  C   ARG C 541     -22.856   9.608  29.185  1.00  2.220          C  
ATOM   8814  O   ARG C 541     -22.127  10.598  29.145  1.00  2.210          O  
ATOM   8815  CB  ARG C 541     -22.600   8.367  27.114  1.00  3.120          C  
ATOM   8816  CG  ARG C 541     -24.035   8.766  26.670  1.00  3.120          C  
ATOM   8817  CD  ARG C 541     -24.214   8.771  25.207  1.00  3.120          C  
ATOM   8818  NE  ARG C 541     -25.586   9.117  24.847  1.00  3.120          N  
ATOM   8819  CZ  ARG C 541     -26.055   9.260  23.585  1.00  3.120          C  
ATOM   8820  NH1 ARG C 541     -25.258   9.087  22.549  1.00  3.120          N  
ATOM   8821  NH2 ARG C 541     -27.326   9.577  23.393  1.00  3.120          N  
ATOM   8822  H   ARG C 541     -23.696   6.558  28.576  1.00  2.700          H  
ATOM   8823  HA  ARG C 541     -21.347   8.135  28.837  1.00  2.660          H  
ATOM   8824 1HB  ARG C 541     -21.900   9.085  26.693  1.00  3.740          H  
ATOM   8825 2HB  ARG C 541     -22.387   7.433  26.701  1.00  3.740          H  
ATOM   8826 1HG  ARG C 541     -24.764   8.079  27.103  1.00  3.740          H  
ATOM   8827 2HG  ARG C 541     -24.256   9.781  26.992  1.00  3.740          H  
ATOM   8828 1HD  ARG C 541     -23.543   9.508  24.769  1.00  3.740          H  
ATOM   8829 2HD  ARG C 541     -23.998   7.798  24.808  1.00  3.740          H  
ATOM   8830  HE  ARG C 541     -26.239   9.260  25.609  1.00  3.740          H  
ATOM   8831 1HH1 ARG C 541     -24.290   8.846  22.688  1.00  3.740          H  
ATOM   8832 2HH1 ARG C 541     -25.617   9.196  21.611  1.00  3.740          H  
ATOM   8833 1HH2 ARG C 541     -27.940   9.712  24.184  1.00  3.740          H  
ATOM   8834 2HH2 ARG C 541     -27.686   9.686  22.456  1.00  3.740          H  
ATOM   8835  N   CYS C 542     -24.094   9.635  29.665  1.00  2.260          N  
ATOM   8836  CA  CYS C 542     -24.701  10.833  30.201  1.00  2.280          C  
ATOM   8837  C   CYS C 542     -24.349  11.081  31.656  1.00  2.290          C  
ATOM   8838  O   CYS C 542     -24.710  12.122  32.204  1.00  2.340          O  
ATOM   8839  CB  CYS C 542     -26.224  10.750  30.095  1.00  3.180          C  
ATOM   8840  SG  CYS C 542     -26.984   9.497  31.190  1.00  3.180          S  
ATOM   8841  H   CYS C 542     -24.627   8.763  29.651  1.00  2.710          H  
ATOM   8842  HA  CYS C 542     -24.354  11.681  29.612  1.00  2.740          H  
ATOM   8843 1HB  CYS C 542     -26.654  11.718  30.342  1.00  3.820          H  
ATOM   8844 2HB  CYS C 542     -26.504  10.513  29.070  1.00  3.820          H  
ATOM   8845  HG  CYS C 542     -26.584   8.401  30.498  1.00  3.820          H  
ATOM   8846  N   ALA C 543     -23.717  10.116  32.320  1.00  2.250          N  
ATOM   8847  CA  ALA C 543     -23.428  10.288  33.730  1.00  2.260          C  
ATOM   8848  C   ALA C 543     -22.495  11.473  33.933  1.00  2.240          C  
ATOM   8849  O   ALA C 543     -21.508  11.665  33.208  1.00  2.180          O  
ATOM   8850  CB  ALA C 543     -22.843   9.023  34.308  1.00  3.160          C  
ATOM   8851  H   ALA C 543     -23.404   9.271  31.840  1.00  2.700          H  
ATOM   8852  HA  ALA C 543     -24.363  10.507  34.249  1.00  2.710          H  
ATOM   8853 1HB  ALA C 543     -22.655   9.166  35.375  1.00  3.790          H  
ATOM   8854 2HB  ALA C 543     -23.544   8.201  34.168  1.00  3.790          H  
ATOM   8855 3HB  ALA C 543     -21.935   8.797  33.810  1.00  3.790          H  
ATOM   8856  N   ARG C 544     -22.751  12.231  34.988  1.00  2.290          N  
ATOM   8857  CA  ARG C 544     -21.915  13.379  35.295  1.00  2.290          C  
ATOM   8858  C   ARG C 544     -20.719  13.028  36.160  1.00  2.250          C  
ATOM   8859  O   ARG C 544     -19.706  13.726  36.116  1.00  2.310          O  
ATOM   8860  CB  ARG C 544     -22.715  14.439  36.030  1.00  3.210          C  
ATOM   8861  CG  ARG C 544     -23.842  15.079  35.233  1.00  3.210          C  
ATOM   8862  CD  ARG C 544     -24.606  16.056  36.059  1.00  3.210          C  
ATOM   8863  NE  ARG C 544     -25.288  15.392  37.171  1.00  3.210          N  
ATOM   8864  CZ  ARG C 544     -25.976  15.992  38.161  1.00  3.210          C  
ATOM   8865  NH1 ARG C 544     -26.127  17.307  38.207  1.00  3.210          N  
ATOM   8866  NH2 ARG C 544     -26.494  15.215  39.092  1.00  3.210          N  
ATOM   8867  H   ARG C 544     -23.563  12.006  35.572  1.00  2.750          H  
ATOM   8868  HA  ARG C 544     -21.554  13.798  34.356  1.00  2.750          H  
ATOM   8869 1HB  ARG C 544     -23.148  13.991  36.923  1.00  3.850          H  
ATOM   8870 2HB  ARG C 544     -22.047  15.233  36.358  1.00  3.850          H  
ATOM   8871 1HG  ARG C 544     -23.429  15.596  34.369  1.00  3.850          H  
ATOM   8872 2HG  ARG C 544     -24.530  14.300  34.896  1.00  3.850          H  
ATOM   8873 1HD  ARG C 544     -23.919  16.797  36.467  1.00  3.850          H  
ATOM   8874 2HD  ARG C 544     -25.354  16.547  35.438  1.00  3.850          H  
ATOM   8875  HE  ARG C 544     -25.231  14.361  37.231  1.00  3.850          H  
ATOM   8876 1HH1 ARG C 544     -25.725  17.890  37.489  1.00  3.850          H  
ATOM   8877 2HH1 ARG C 544     -26.647  17.730  38.962  1.00  3.850          H  
ATOM   8878 1HH2 ARG C 544     -26.324  14.196  39.012  1.00  3.850          H  
ATOM   8879 2HH2 ARG C 544     -27.018  15.600  39.860  1.00  3.850          H  
ATOM   8880  N   SER C 545     -20.828  11.962  36.950  1.00  2.180          N  
ATOM   8881  CA  SER C 545     -19.754  11.620  37.874  1.00  2.160          C  
ATOM   8882  C   SER C 545     -19.756  10.156  38.347  1.00  2.090          C  
ATOM   8883  O   SER C 545     -20.773   9.462  38.291  1.00  2.120          O  
ATOM   8884  CB  SER C 545     -19.841  12.541  39.070  1.00  3.030          C  
ATOM   8885  OG  SER C 545     -20.988  12.297  39.834  1.00  3.030          O  
ATOM   8886  H   SER C 545     -21.685  11.425  36.963  1.00  2.620          H  
ATOM   8887  HA  SER C 545     -18.807  11.820  37.382  1.00  2.590          H  
ATOM   8888 1HB  SER C 545     -18.993  12.402  39.665  1.00  3.640          H  
ATOM   8889 2HB  SER C 545     -19.830  13.578  38.743  1.00  3.640          H  
ATOM   8890  HG  SER C 545     -20.961  12.943  40.548  1.00  3.640          H  
ATOM   8891  N   MET C 546     -18.626   9.722  38.942  1.00  2.020          N  
ATOM   8892  CA  MET C 546     -18.473   8.380  39.534  1.00  1.970          C  
ATOM   8893  C   MET C 546     -19.601   8.032  40.498  1.00  2.030          C  
ATOM   8894  O   MET C 546     -20.060   6.892  40.553  1.00  2.010          O  
ATOM   8895  CB  MET C 546     -17.150   8.260  40.307  1.00  2.780          C  
ATOM   8896  CG  MET C 546     -16.938   6.857  40.992  1.00  2.780          C  
ATOM   8897  SD  MET C 546     -15.441   6.694  41.986  1.00  2.780          S  
ATOM   8898  CE  MET C 546     -15.940   7.527  43.481  1.00  2.780          C  
ATOM   8899  H   MET C 546     -17.820  10.355  38.943  1.00  2.420          H  
ATOM   8900  HA  MET C 546     -18.480   7.652  38.726  1.00  2.360          H  
ATOM   8901 1HB  MET C 546     -16.315   8.441  39.628  1.00  3.330          H  
ATOM   8902 2HB  MET C 546     -17.116   9.031  41.076  1.00  3.330          H  
ATOM   8903 1HG  MET C 546     -17.774   6.664  41.657  1.00  3.330          H  
ATOM   8904 2HG  MET C 546     -16.932   6.079  40.264  1.00  3.330          H  
ATOM   8905 1HE  MET C 546     -15.132   7.494  44.201  1.00  3.330          H  
ATOM   8906 2HE  MET C 546     -16.189   8.563  43.265  1.00  3.330          H  
ATOM   8907 3HE  MET C 546     -16.814   7.029  43.896  1.00  3.330          H  
ATOM   8908  N   HIS C 547     -20.061   9.021  41.248  1.00  2.130          N  
ATOM   8909  CA  HIS C 547     -21.059   8.861  42.287  1.00  2.210          C  
ATOM   8910  C   HIS C 547     -22.460   8.517  41.765  1.00  2.250          C  
ATOM   8911  O   HIS C 547     -23.362   8.211  42.545  1.00  2.310          O  
ATOM   8912  CB  HIS C 547     -21.083  10.159  43.083  1.00  3.060          C  
ATOM   8913  CG  HIS C 547     -19.747  10.414  43.707  1.00  3.060          C  
ATOM   8914  ND1 HIS C 547     -18.785  11.114  43.058  1.00  3.060          N  
ATOM   8915  CD2 HIS C 547     -19.193  10.043  44.875  1.00  3.060          C  
ATOM   8916  CE1 HIS C 547     -17.694  11.164  43.827  1.00  3.060          C  
ATOM   8917  NE2 HIS C 547     -17.920  10.527  44.889  1.00  3.060          N  
ATOM   8918  H   HIS C 547     -19.629   9.939  41.176  1.00  2.560          H  
ATOM   8919  HA  HIS C 547     -20.750   8.059  42.954  1.00  2.650          H  
ATOM   8920 1HB  HIS C 547     -21.309  10.988  42.412  1.00  3.670          H  
ATOM   8921 2HB  HIS C 547     -21.856  10.139  43.841  1.00  3.670          H  
ATOM   8922  HD2 HIS C 547     -19.635   9.471  45.660  1.00  3.670          H  
ATOM   8923  HE1 HIS C 547     -16.750  11.635  43.642  1.00  3.670          H  
ATOM   8924  HE2 HIS C 547     -17.219  10.419  45.631  1.00  3.670          H  
ATOM   8925  N   GLU C 548     -22.664   8.583  40.445  1.00  2.240          N  
ATOM   8926  CA  GLU C 548     -23.943   8.217  39.842  1.00  2.290          C  
ATOM   8927  C   GLU C 548     -23.975   6.730  39.460  1.00  2.270          C  
ATOM   8928  O   GLU C 548     -24.971   6.234  38.927  1.00  2.340          O  
ATOM   8929  CB  GLU C 548     -24.263   9.117  38.644  1.00  3.190          C  
ATOM   8930  CG  GLU C 548     -24.544  10.582  39.045  1.00  3.190          C  
ATOM   8931  CD  GLU C 548     -24.813  11.511  37.883  1.00  3.190          C  
ATOM   8932  OE1 GLU C 548     -24.560  11.127  36.767  1.00  3.190          O  
ATOM   8933  OE2 GLU C 548     -25.296  12.603  38.103  1.00  3.190          O  
ATOM   8934  H   GLU C 548     -21.900   8.865  39.823  1.00  2.690          H  
ATOM   8935  HA  GLU C 548     -24.724   8.379  40.582  1.00  2.750          H  
ATOM   8936 1HB  GLU C 548     -23.420   9.107  37.950  1.00  3.820          H  
ATOM   8937 2HB  GLU C 548     -25.133   8.732  38.114  1.00  3.820          H  
ATOM   8938 1HG  GLU C 548     -25.401  10.600  39.717  1.00  3.820          H  
ATOM   8939 2HG  GLU C 548     -23.679  10.954  39.598  1.00  3.820          H  
ATOM   8940  N   PHE C 549     -22.881   6.024  39.742  1.00  2.170          N  
ATOM   8941  CA  PHE C 549     -22.723   4.607  39.450  1.00  2.120          C  
ATOM   8942  C   PHE C 549     -22.762   3.770  40.732  1.00  2.120          C  
ATOM   8943  O   PHE C 549     -22.653   4.304  41.843  1.00  2.150          O  
ATOM   8944  CB  PHE C 549     -21.411   4.362  38.693  1.00  2.990          C  
ATOM   8945  CG  PHE C 549     -21.372   4.937  37.317  1.00  2.990          C  
ATOM   8946  CD1 PHE C 549     -20.892   6.219  37.091  1.00  2.990          C  
ATOM   8947  CD2 PHE C 549     -21.810   4.203  36.243  1.00  2.990          C  
ATOM   8948  CE1 PHE C 549     -20.858   6.737  35.833  1.00  2.990          C  
ATOM   8949  CE2 PHE C 549     -21.780   4.729  34.977  1.00  2.990          C  
ATOM   8950  CZ  PHE C 549     -21.310   5.986  34.774  1.00  2.990          C  
ATOM   8951  H   PHE C 549     -22.084   6.497  40.173  1.00  2.600          H  
ATOM   8952  HA  PHE C 549     -23.551   4.292  38.814  1.00  2.540          H  
ATOM   8953 1HB  PHE C 549     -20.613   4.826  39.235  1.00  3.590          H  
ATOM   8954 2HB  PHE C 549     -21.199   3.298  38.639  1.00  3.590          H  
ATOM   8955  HD1 PHE C 549     -20.547   6.814  37.930  1.00  3.590          H  
ATOM   8956  HD2 PHE C 549     -22.188   3.195  36.409  1.00  3.590          H  
ATOM   8957  HE1 PHE C 549     -20.483   7.750  35.672  1.00  3.590          H  
ATOM   8958  HE2 PHE C 549     -22.131   4.150  34.136  1.00  3.590          H  
ATOM   8959  HZ  PHE C 549     -21.300   6.396  33.768  1.00  3.590          H  
ATOM   8960  N   SER C 550     -22.959   2.465  40.559  1.00  2.100          N  
ATOM   8961  CA  SER C 550     -22.959   1.507  41.656  1.00  2.110          C  
ATOM   8962  C   SER C 550     -22.268   0.246  41.172  1.00  2.040          C  
ATOM   8963  O   SER C 550     -22.208  -0.004  39.965  1.00  2.020          O  
ATOM   8964  CB  SER C 550     -24.377   1.186  42.090  1.00  2.950          C  
ATOM   8965  OG  SER C 550     -25.088   0.549  41.064  1.00  2.950          O  
ATOM   8966  H   SER C 550     -23.100   2.105  39.627  1.00  2.520          H  
ATOM   8967  HA  SER C 550     -22.409   1.912  42.499  1.00  2.530          H  
ATOM   8968 1HB  SER C 550     -24.350   0.542  42.969  1.00  3.540          H  
ATOM   8969 2HB  SER C 550     -24.885   2.106  42.375  1.00  3.540          H  
ATOM   8970  HG  SER C 550     -25.948   0.338  41.433  1.00  3.540          H  
ATOM   8971  N   ALA C 551     -21.756  -0.547  42.107  1.00  2.030          N  
ATOM   8972  CA  ALA C 551     -21.062  -1.796  41.786  1.00  1.960          C  
ATOM   8973  C   ALA C 551     -21.173  -2.792  42.921  1.00  1.980          C  
ATOM   8974  O   ALA C 551     -21.448  -2.415  44.052  1.00  2.070          O  
ATOM   8975  CB  ALA C 551     -19.591  -1.523  41.492  1.00  2.770          C  
ATOM   8976  H   ALA C 551     -21.864  -0.245  43.080  1.00  2.440          H  
ATOM   8977  HA  ALA C 551     -21.536  -2.234  40.909  1.00  2.350          H  
ATOM   8978 1HB  ALA C 551     -19.097  -2.459  41.238  1.00  3.330          H  
ATOM   8979 2HB  ALA C 551     -19.504  -0.826  40.661  1.00  3.330          H  
ATOM   8980 3HB  ALA C 551     -19.123  -1.091  42.368  1.00  3.330          H  
ATOM   8981  N   LYS C 552     -20.980  -4.070  42.632  1.00  1.930          N  
ATOM   8982  CA  LYS C 552     -21.007  -5.052  43.711  1.00  1.950          C  
ATOM   8983  C   LYS C 552     -19.660  -5.160  44.421  1.00  1.890          C  
ATOM   8984  O   LYS C 552     -18.609  -5.184  43.772  1.00  1.820          O  
ATOM   8985  CB  LYS C 552     -21.399  -6.423  43.182  1.00  2.720          C  
ATOM   8986  CG  LYS C 552     -22.809  -6.525  42.643  1.00  2.720          C  
ATOM   8987  CD  LYS C 552     -23.101  -7.959  42.197  1.00  2.720          C  
ATOM   8988  CE  LYS C 552     -24.494  -8.104  41.625  1.00  2.720          C  
ATOM   8989  NZ  LYS C 552     -24.806  -9.520  41.260  1.00  2.720          N  
ATOM   8990  H   LYS C 552     -20.789  -4.356  41.682  1.00  2.320          H  
ATOM   8991  HA  LYS C 552     -21.747  -4.739  44.450  1.00  2.340          H  
ATOM   8992 1HB  LYS C 552     -20.716  -6.706  42.387  1.00  3.270          H  
ATOM   8993 2HB  LYS C 552     -21.289  -7.157  43.985  1.00  3.270          H  
ATOM   8994 1HG  LYS C 552     -23.510  -6.231  43.426  1.00  3.270          H  
ATOM   8995 2HG  LYS C 552     -22.929  -5.847  41.801  1.00  3.270          H  
ATOM   8996 1HD  LYS C 552     -22.376  -8.262  41.442  1.00  3.270          H  
ATOM   8997 2HD  LYS C 552     -23.008  -8.628  43.054  1.00  3.270          H  
ATOM   8998 1HE  LYS C 552     -25.192  -7.775  42.356  1.00  3.270          H  
ATOM   8999 2HE  LYS C 552     -24.593  -7.479  40.740  1.00  3.270          H  
ATOM   9000 1HZ  LYS C 552     -25.754  -9.574  40.905  1.00  3.270          H  
ATOM   9001 2HZ  LYS C 552     -24.161  -9.844  40.555  1.00  3.270          H  
ATOM   9002 3HZ  LYS C 552     -24.725 -10.111  42.084  1.00  3.270          H  
ATOM   9003  N   ASP C 553     -19.728  -5.262  45.746  1.00  1.940          N  
ATOM   9004  CA  ASP C 553     -18.640  -5.451  46.707  1.00  1.960          C  
ATOM   9005  C   ASP C 553     -18.002  -6.825  46.552  1.00  1.940          C  
ATOM   9006  O   ASP C 553     -18.649  -7.757  46.068  1.00  1.970          O  
ATOM   9007  CB  ASP C 553     -19.181  -5.345  48.137  1.00  2.740          C  
ATOM   9008  CG  ASP C 553     -18.126  -5.148  49.212  1.00  2.740          C  
ATOM   9009  OD1 ASP C 553     -17.741  -4.027  49.454  1.00  2.740          O  
ATOM   9010  OD2 ASP C 553     -17.676  -6.138  49.760  1.00  2.740          O  
ATOM   9011  H   ASP C 553     -20.663  -5.193  46.150  1.00  2.330          H  
ATOM   9012  HA  ASP C 553     -17.889  -4.679  46.545  1.00  2.350          H  
ATOM   9013 1HB  ASP C 553     -19.897  -4.537  48.197  1.00  3.280          H  
ATOM   9014 2HB  ASP C 553     -19.716  -6.249  48.366  1.00  3.280          H  
ATOM   9015  N   ILE C 554     -16.764  -6.995  47.017  1.00  1.890          N  
ATOM   9016  CA  ILE C 554     -16.136  -8.318  46.965  1.00  1.880          C  
ATOM   9017  C   ILE C 554     -16.980  -9.358  47.736  1.00  1.950          C  
ATOM   9018  O   ILE C 554     -16.980 -10.535  47.385  1.00  1.960          O  
ATOM   9019  CB  ILE C 554     -14.676  -8.264  47.498  1.00  2.640          C  
ATOM   9020  CG1 ILE C 554     -13.854  -9.538  47.133  1.00  2.640          C  
ATOM   9021  CG2 ILE C 554     -14.641  -8.071  49.002  1.00  2.640          C  
ATOM   9022  CD1 ILE C 554     -13.572  -9.742  45.662  1.00  2.640          C  
ATOM   9023  H   ILE C 554     -16.232  -6.199  47.389  1.00  2.270          H  
ATOM   9024  HA  ILE C 554     -16.108  -8.623  45.929  1.00  2.260          H  
ATOM   9025  HB  ILE C 554     -14.191  -7.430  47.033  1.00  3.160          H  
ATOM   9026 1HG1 ILE C 554     -12.896  -9.476  47.635  1.00  3.160          H  
ATOM   9027 2HG1 ILE C 554     -14.384 -10.420  47.499  1.00  3.160          H  
ATOM   9028 1HG2 ILE C 554     -13.609  -7.994  49.330  1.00  3.160          H  
ATOM   9029 2HG2 ILE C 554     -15.173  -7.152  49.265  1.00  3.160          H  
ATOM   9030 3HG2 ILE C 554     -15.108  -8.918  49.509  1.00  3.160          H  
ATOM   9031 1HD1 ILE C 554     -12.999 -10.626  45.547  1.00  3.160          H  
ATOM   9032 2HD1 ILE C 554     -14.479  -9.849  45.111  1.00  3.160          H  
ATOM   9033 3HD1 ILE C 554     -13.010  -8.903  45.277  1.00  3.160          H  
ATOM   9034  N   ASP C 555     -17.745  -8.922  48.758  1.00  2.000          N  
ATOM   9035  CA  ASP C 555     -18.625  -9.823  49.507  1.00  2.050          C  
ATOM   9036  C   ASP C 555     -20.064  -9.887  48.950  1.00  2.110          C  
ATOM   9037  O   ASP C 555     -20.967 -10.429  49.597  1.00  2.170          O  
ATOM   9038  CB  ASP C 555     -18.640  -9.467  50.996  1.00  2.850          C  
ATOM   9039  CG  ASP C 555     -17.341  -9.857  51.718  1.00  2.850          C  
ATOM   9040  OD1 ASP C 555     -16.804 -10.894  51.393  1.00  2.850          O  
ATOM   9041  OD2 ASP C 555     -16.898  -9.134  52.593  1.00  2.850          O  
ATOM   9042  H   ASP C 555     -17.683  -7.935  49.067  1.00  2.400          H  
ATOM   9043  HA  ASP C 555     -18.206 -10.826  49.429  1.00  2.460          H  
ATOM   9044 1HB  ASP C 555     -18.779  -8.385  51.099  1.00  3.420          H  
ATOM   9045 2HB  ASP C 555     -19.480  -9.957  51.485  1.00  3.420          H  
ATOM   9046  N   GLY C 556     -20.290  -9.303  47.770  1.00  2.100          N  
ATOM   9047  CA  GLY C 556     -21.579  -9.330  47.079  1.00  2.150          C  
ATOM   9048  C   GLY C 556     -22.617  -8.279  47.472  1.00  2.180          C  
ATOM   9049  O   GLY C 556     -23.752  -8.364  47.027  1.00  2.230          O  
ATOM   9050  H   GLY C 556     -19.519  -8.852  47.274  1.00  2.520          H  
ATOM   9051 1HA  GLY C 556     -21.378  -9.223  46.013  1.00  2.580          H  
ATOM   9052 2HA  GLY C 556     -22.012 -10.318  47.196  1.00  2.580          H  
ATOM   9053  N   HIS C 557     -22.272  -7.345  48.342  1.00  2.180          N  
ATOM   9054  CA  HIS C 557     -23.205  -6.300  48.760  1.00  2.210          C  
ATOM   9055  C   HIS C 557     -23.254  -5.245  47.657  1.00  2.200          C  
ATOM   9056  O   HIS C 557     -22.253  -4.999  46.984  1.00  2.190          O  
ATOM   9057  CB  HIS C 557     -22.780  -5.660  50.087  1.00  3.080          C  
ATOM   9058  CG  HIS C 557     -23.894  -4.903  50.811  1.00  3.080          C  
ATOM   9059  ND1 HIS C 557     -24.328  -3.623  50.468  1.00  3.080          N  
ATOM   9060  CD2 HIS C 557     -24.651  -5.282  51.866  1.00  3.080          C  
ATOM   9061  CE1 HIS C 557     -25.296  -3.264  51.290  1.00  3.080          C  
ATOM   9062  NE2 HIS C 557     -25.511  -4.253  52.143  1.00  3.080          N  
ATOM   9063  H   HIS C 557     -21.331  -7.362  48.708  1.00  2.620          H  
ATOM   9064  HA  HIS C 557     -24.206  -6.711  48.882  1.00  2.650          H  
ATOM   9065 1HB  HIS C 557     -22.399  -6.432  50.756  1.00  3.700          H  
ATOM   9066 2HB  HIS C 557     -21.966  -4.958  49.900  1.00  3.700          H  
ATOM   9067  HD1 HIS C 557     -24.057  -3.018  49.682  1.00  3.700          H  
ATOM   9068  HD2 HIS C 557     -24.678  -6.191  52.468  1.00  3.700          H  
ATOM   9069  HE1 HIS C 557     -25.772  -2.289  51.185  1.00  3.700          H  
ATOM   9070  N   MET C 558     -24.394  -4.623  47.418  1.00  2.230          N  
ATOM   9071  CA  MET C 558     -24.368  -3.548  46.433  1.00  2.230          C  
ATOM   9072  C   MET C 558     -23.747  -2.301  47.054  1.00  2.220          C  
ATOM   9073  O   MET C 558     -24.046  -1.935  48.197  1.00  2.260          O  
ATOM   9074  CB  MET C 558     -25.765  -3.231  45.892  1.00  3.120          C  
ATOM   9075  CG  MET C 558     -25.795  -2.209  44.756  1.00  3.120          C  
ATOM   9076  SD  MET C 558     -24.849  -2.739  43.282  1.00  3.120          S  
ATOM   9077  CE  MET C 558     -25.809  -4.096  42.637  1.00  3.120          C  
ATOM   9078  H   MET C 558     -25.235  -4.861  47.920  1.00  2.680          H  
ATOM   9079  HA  MET C 558     -23.735  -3.848  45.599  1.00  2.680          H  
ATOM   9080 1HB  MET C 558     -26.277  -4.113  45.572  1.00  3.750          H  
ATOM   9081 2HB  MET C 558     -26.364  -2.795  46.690  1.00  3.750          H  
ATOM   9082 1HG  MET C 558     -26.831  -2.056  44.459  1.00  3.750          H  
ATOM   9083 2HG  MET C 558     -25.402  -1.250  45.096  1.00  3.750          H  
ATOM   9084 1HE  MET C 558     -25.331  -4.484  41.739  1.00  3.750          H  
ATOM   9085 2HE  MET C 558     -25.866  -4.877  43.372  1.00  3.750          H  
ATOM   9086 3HE  MET C 558     -26.815  -3.752  42.394  1.00  3.750          H  
ATOM   9087  N   VAL C 559     -22.882  -1.637  46.303  1.00  2.180          N  
ATOM   9088  CA  VAL C 559     -22.257  -0.421  46.759  1.00  2.170          C  
ATOM   9089  C   VAL C 559     -22.659   0.760  45.902  1.00  2.190          C  
ATOM   9090  O   VAL C 559     -22.401   0.793  44.696  1.00  2.160          O  
ATOM   9091  CB  VAL C 559     -20.726  -0.566  46.682  1.00  3.040          C  
ATOM   9092  CG1 VAL C 559     -20.047   0.714  47.149  1.00  3.040          C  
ATOM   9093  CG2 VAL C 559     -20.288  -1.771  47.497  1.00  3.040          C  
ATOM   9094  H   VAL C 559     -22.619  -2.002  45.388  1.00  2.620          H  
ATOM   9095  HA  VAL C 559     -22.558  -0.232  47.789  1.00  2.600          H  
ATOM   9096  HB  VAL C 559     -20.445  -0.721  45.651  1.00  3.650          H  
ATOM   9097 1HG1 VAL C 559     -18.966   0.604  47.073  1.00  3.650          H  
ATOM   9098 2HG1 VAL C 559     -20.359   1.557  46.541  1.00  3.650          H  
ATOM   9099 3HG1 VAL C 559     -20.325   0.892  48.179  1.00  3.650          H  
ATOM   9100 1HG2 VAL C 559     -19.206  -1.898  47.427  1.00  3.650          H  
ATOM   9101 2HG2 VAL C 559     -20.571  -1.636  48.537  1.00  3.650          H  
ATOM   9102 3HG2 VAL C 559     -20.777  -2.661  47.103  1.00  3.650          H  
ATOM   9103  N   ASN C 560     -23.268   1.745  46.534  1.00  2.240          N  
ATOM   9104  CA  ASN C 560     -23.651   2.975  45.865  1.00  2.260          C  
ATOM   9105  C   ASN C 560     -22.420   3.855  45.946  1.00  2.210          C  
ATOM   9106  O   ASN C 560     -21.979   4.180  47.053  1.00  2.230          O  
ATOM   9107  CB  ASN C 560     -24.873   3.616  46.488  1.00  3.160          C  
ATOM   9108  CG  ASN C 560     -25.355   4.790  45.674  1.00  3.160          C  
ATOM   9109  OD1 ASN C 560     -24.560   5.588  45.155  1.00  3.160          O  
ATOM   9110  ND2 ASN C 560     -26.661   4.911  45.546  1.00  3.160          N  
ATOM   9111  H   ASN C 560     -23.457   1.625  47.522  1.00  2.690          H  
ATOM   9112  HA  ASN C 560     -23.851   2.778  44.811  1.00  2.710          H  
ATOM   9113 1HB  ASN C 560     -25.675   2.881  46.564  1.00  3.790          H  
ATOM   9114 2HB  ASN C 560     -24.638   3.957  47.496  1.00  3.790          H  
ATOM   9115 1HD2 ASN C 560     -27.045   5.671  45.015  1.00  3.790          H  
ATOM   9116 2HD2 ASN C 560     -27.274   4.246  45.978  1.00  3.790          H  
ATOM   9117  N   LEU C 561     -21.827   4.240  44.816  1.00  2.150          N  
ATOM   9118  CA  LEU C 561     -20.546   4.924  44.892  1.00  2.100          C  
ATOM   9119  C   LEU C 561     -20.704   6.370  45.363  1.00  2.160          C  
ATOM   9120  O   LEU C 561     -19.718   7.076  45.543  1.00  2.140          O  
ATOM   9121  CB  LEU C 561     -19.834   4.880  43.533  1.00  2.960          C  
ATOM   9122  CG  LEU C 561     -19.522   3.440  42.951  1.00  2.960          C  
ATOM   9123  CD1 LEU C 561     -18.907   3.600  41.615  1.00  2.960          C  
ATOM   9124  CD2 LEU C 561     -18.630   2.624  43.831  1.00  2.960          C  
ATOM   9125  H   LEU C 561     -22.231   4.046  43.891  1.00  2.580          H  
ATOM   9126  HA  LEU C 561     -19.930   4.409  45.623  1.00  2.520          H  
ATOM   9127 1HB  LEU C 561     -20.458   5.400  42.802  1.00  3.550          H  
ATOM   9128 2HB  LEU C 561     -18.891   5.418  43.617  1.00  3.550          H  
ATOM   9129  HG  LEU C 561     -20.452   2.920  42.827  1.00  3.550          H  
ATOM   9130 1HD1 LEU C 561     -18.739   2.620  41.177  1.00  3.550          H  
ATOM   9131 2HD1 LEU C 561     -19.569   4.165  40.998  1.00  3.550          H  
ATOM   9132 3HD1 LEU C 561     -17.962   4.129  41.712  1.00  3.550          H  
ATOM   9133 1HD2 LEU C 561     -18.464   1.650  43.370  1.00  3.550          H  
ATOM   9134 2HD2 LEU C 561     -17.692   3.133  43.939  1.00  3.550          H  
ATOM   9135 3HD2 LEU C 561     -19.087   2.480  44.798  1.00  3.550          H  
ATOM   9136  N   ASP C 562     -21.942   6.794  45.671  1.00  2.240          N  
ATOM   9137  CA  ASP C 562     -22.210   8.111  46.242  1.00  2.310          C  
ATOM   9138  C   ASP C 562     -21.593   8.180  47.646  1.00  2.330          C  
ATOM   9139  O   ASP C 562     -21.390   9.266  48.197  1.00  2.370          O  
ATOM   9140  CB  ASP C 562     -23.713   8.431  46.287  1.00  3.210          C  
ATOM   9141  CG  ASP C 562     -24.031   9.952  46.542  1.00  3.210          C  
ATOM   9142  OD1 ASP C 562     -23.587  10.780  45.759  1.00  3.210          O  
ATOM   9143  OD2 ASP C 562     -24.727  10.255  47.483  1.00  3.210          O  
ATOM   9144  H   ASP C 562     -22.741   6.184  45.487  1.00  2.690          H  
ATOM   9145  HA  ASP C 562     -21.748   8.858  45.623  1.00  2.770          H  
ATOM   9146 1HB  ASP C 562     -24.158   8.149  45.328  1.00  3.850          H  
ATOM   9147 2HB  ASP C 562     -24.191   7.826  47.058  1.00  3.850          H  
ATOM   9148  N   LYS C 563     -21.234   7.011  48.214  1.00  2.290          N  
ATOM   9149  CA  LYS C 563     -20.593   6.927  49.521  1.00  2.300          C  
ATOM   9150  C   LYS C 563     -19.245   7.645  49.532  1.00  2.260          C  
ATOM   9151  O   LYS C 563     -18.712   7.946  50.599  1.00  2.290          O  
ATOM   9152  CB  LYS C 563     -20.357   5.469  49.948  1.00  3.220          C  
ATOM   9153  CG  LYS C 563     -19.320   4.721  49.090  1.00  3.220          C  
ATOM   9154  CD  LYS C 563     -19.174   3.246  49.464  1.00  3.220          C  
ATOM   9155  CE  LYS C 563     -18.199   3.021  50.633  1.00  3.220          C  
ATOM   9156  NZ  LYS C 563     -18.038   1.555  50.963  1.00  3.220          N  
ATOM   9157  H   LYS C 563     -21.435   6.137  47.718  1.00  2.750          H  
ATOM   9158  HA  LYS C 563     -21.239   7.409  50.255  1.00  2.760          H  
ATOM   9159 1HB  LYS C 563     -20.034   5.442  50.985  1.00  3.860          H  
ATOM   9160 2HB  LYS C 563     -21.296   4.919  49.875  1.00  3.860          H  
ATOM   9161 1HG  LYS C 563     -19.594   4.794  48.042  1.00  3.860          H  
ATOM   9162 2HG  LYS C 563     -18.350   5.188  49.225  1.00  3.860          H  
ATOM   9163 1HD  LYS C 563     -20.148   2.827  49.707  1.00  3.860          H  
ATOM   9164 2HD  LYS C 563     -18.771   2.728  48.603  1.00  3.860          H  
ATOM   9165 1HE  LYS C 563     -17.227   3.413  50.340  1.00  3.860          H  
ATOM   9166 2HE  LYS C 563     -18.541   3.550  51.518  1.00  3.860          H  
ATOM   9167 1HZ  LYS C 563     -17.359   1.448  51.716  1.00  3.860          H  
ATOM   9168 2HZ  LYS C 563     -18.923   1.179  51.255  1.00  3.860          H  
ATOM   9169 3HZ  LYS C 563     -17.716   1.027  50.150  1.00  3.860          H  
ATOM   9170  N   TYR C 564     -18.686   7.911  48.350  1.00  2.190          N  
ATOM   9171  CA  TYR C 564     -17.396   8.561  48.250  1.00  2.150          C  
ATOM   9172  C   TYR C 564     -17.512  10.066  47.995  1.00  2.210          C  
ATOM   9173  O   TYR C 564     -16.525  10.727  47.661  1.00  2.190          O  
ATOM   9174  CB  TYR C 564     -16.590   7.936  47.117  1.00  3.030          C  
ATOM   9175  CG  TYR C 564     -16.305   6.467  47.294  1.00  3.030          C  
ATOM   9176  CD1 TYR C 564     -16.990   5.563  46.516  1.00  3.030          C  
ATOM   9177  CD2 TYR C 564     -15.401   6.014  48.238  1.00  3.030          C  
ATOM   9178  CE1 TYR C 564     -16.797   4.236  46.666  1.00  3.030          C  
ATOM   9179  CE2 TYR C 564     -15.207   4.644  48.383  1.00  3.030          C  
ATOM   9180  CZ  TYR C 564     -15.921   3.767  47.581  1.00  3.030          C  
ATOM   9181  OH  TYR C 564     -15.793   2.407  47.699  1.00  3.030          O  
ATOM   9182  H   TYR C 564     -19.168   7.620  47.495  1.00  2.630          H  
ATOM   9183  HA  TYR C 564     -16.864   8.422  49.190  1.00  2.580          H  
ATOM   9184 1HB  TYR C 564     -17.140   8.058  46.187  1.00  3.630          H  
ATOM   9185 2HB  TYR C 564     -15.662   8.461  47.016  1.00  3.630          H  
ATOM   9186  HD1 TYR C 564     -17.694   5.909  45.786  1.00  3.630          H  
ATOM   9187  HD2 TYR C 564     -14.860   6.722  48.861  1.00  3.630          H  
ATOM   9188  HE1 TYR C 564     -17.345   3.543  46.067  1.00  3.630          H  
ATOM   9189  HE2 TYR C 564     -14.508   4.257  49.126  1.00  3.630          H  
ATOM   9190  HH  TYR C 564     -15.312   2.180  48.523  1.00  3.630          H  
ATOM   9191  N   ARG C 565     -18.703  10.645  48.080  1.00  2.290          N  
ATOM   9192  CA  ARG C 565     -18.786  12.080  47.818  1.00  2.340          C  
ATOM   9193  C   ARG C 565     -17.919  12.839  48.813  1.00  2.360          C  
ATOM   9194  O   ARG C 565     -17.991  12.591  50.016  1.00  2.380          O  
ATOM   9195  CB  ARG C 565     -20.232  12.531  47.851  1.00  3.260          C  
ATOM   9196  CG  ARG C 565     -20.480  13.982  47.464  1.00  3.260          C  
ATOM   9197  CD  ARG C 565     -21.935  14.281  47.449  1.00  3.260          C  
ATOM   9198  NE  ARG C 565     -22.608  13.562  46.358  1.00  3.260          N  
ATOM   9199  CZ  ARG C 565     -22.709  13.965  45.081  1.00  3.260          C  
ATOM   9200  NH1 ARG C 565     -22.204  15.116  44.660  1.00  3.260          N  
ATOM   9201  NH2 ARG C 565     -23.332  13.160  44.260  1.00  3.260          N  
ATOM   9202  H   ARG C 565     -19.546  10.106  48.318  1.00  2.750          H  
ATOM   9203  HA  ARG C 565     -18.403  12.286  46.822  1.00  2.810          H  
ATOM   9204 1HB  ARG C 565     -20.812  11.897  47.174  1.00  3.910          H  
ATOM   9205 2HB  ARG C 565     -20.634  12.378  48.852  1.00  3.910          H  
ATOM   9206 1HG  ARG C 565     -20.001  14.644  48.186  1.00  3.910          H  
ATOM   9207 2HG  ARG C 565     -20.068  14.164  46.471  1.00  3.910          H  
ATOM   9208 1HD  ARG C 565     -22.376  13.950  48.390  1.00  3.910          H  
ATOM   9209 2HD  ARG C 565     -22.104  15.348  47.327  1.00  3.910          H  
ATOM   9210  HE  ARG C 565     -23.034  12.634  46.554  1.00  3.910          H  
ATOM   9211 1HH1 ARG C 565     -21.722  15.727  45.301  1.00  3.910          H  
ATOM   9212 2HH1 ARG C 565     -22.298  15.383  43.689  1.00  3.910          H  
ATOM   9213 1HH2 ARG C 565     -23.682  12.263  44.653  1.00  3.910          H  
ATOM   9214 2HH2 ARG C 565     -23.447  13.389  43.289  1.00  3.910          H  
ATOM   9215  N   GLY C 566     -17.088  13.772  48.323  1.00  2.380          N  
ATOM   9216  CA  GLY C 566     -16.218  14.527  49.217  1.00  2.410          C  
ATOM   9217  C   GLY C 566     -14.845  13.878  49.405  1.00  2.360          C  
ATOM   9218  O   GLY C 566     -13.968  14.465  50.048  1.00  2.400          O  
ATOM   9219  H   GLY C 566     -17.036  13.973  47.316  1.00  2.860          H  
ATOM   9220 1HA  GLY C 566     -16.094  15.534  48.824  1.00  2.890          H  
ATOM   9221 2HA  GLY C 566     -16.703  14.628  50.185  1.00  2.890          H  
ATOM   9222  N   PHE C 567     -14.659  12.681  48.844  1.00  2.260          N  
ATOM   9223  CA  PHE C 567     -13.406  11.944  48.954  1.00  2.200          C  
ATOM   9224  C   PHE C 567     -12.636  11.948  47.657  1.00  2.130          C  
ATOM   9225  O   PHE C 567     -13.211  11.980  46.569  1.00  2.100          O  
ATOM   9226  CB  PHE C 567     -13.653  10.491  49.365  1.00  3.100          C  
ATOM   9227  CG  PHE C 567     -14.144  10.341  50.757  1.00  3.100          C  
ATOM   9228  CD1 PHE C 567     -15.486  10.430  51.063  1.00  3.100          C  
ATOM   9229  CD2 PHE C 567     -13.255  10.106  51.773  1.00  3.100          C  
ATOM   9230  CE1 PHE C 567     -15.920  10.289  52.351  1.00  3.100          C  
ATOM   9231  CE2 PHE C 567     -13.675   9.973  53.064  1.00  3.100          C  
ATOM   9232  CZ  PHE C 567     -15.010  10.061  53.362  1.00  3.100          C  
ATOM   9233  H   PHE C 567     -15.429  12.238  48.340  1.00  2.710          H  
ATOM   9234  HA  PHE C 567     -12.787  12.417  49.717  1.00  2.640          H  
ATOM   9235 1HB  PHE C 567     -14.372  10.037  48.696  1.00  3.720          H  
ATOM   9236 2HB  PHE C 567     -12.716   9.929  49.268  1.00  3.720          H  
ATOM   9237  HD1 PHE C 567     -16.204  10.623  50.284  1.00  3.720          H  
ATOM   9238  HD2 PHE C 567     -12.203  10.029  51.538  1.00  3.720          H  
ATOM   9239  HE1 PHE C 567     -16.987  10.365  52.571  1.00  3.720          H  
ATOM   9240  HE2 PHE C 567     -12.950   9.799  53.852  1.00  3.720          H  
ATOM   9241  HZ  PHE C 567     -15.351   9.953  54.390  1.00  3.720          H  
ATOM   9242  N   VAL C 568     -11.327  11.887  47.787  1.00  2.100          N  
ATOM   9243  CA  VAL C 568     -10.446  11.784  46.642  1.00  2.030          C  
ATOM   9244  C   VAL C 568     -10.304  10.307  46.394  1.00  1.960          C  
ATOM   9245  O   VAL C 568     -10.034   9.559  47.333  1.00  1.960          O  
ATOM   9246  CB  VAL C 568      -9.095  12.432  46.947  1.00  2.870          C  
ATOM   9247  CG1 VAL C 568      -8.138  12.286  45.757  1.00  2.870          C  
ATOM   9248  CG2 VAL C 568      -9.348  13.867  47.308  1.00  2.870          C  
ATOM   9249  H   VAL C 568     -10.943  11.841  48.735  1.00  2.520          H  
ATOM   9250  HA  VAL C 568     -10.904  12.260  45.771  1.00  2.440          H  
ATOM   9251  HB  VAL C 568      -8.633  11.925  47.783  1.00  3.440          H  
ATOM   9252 1HG1 VAL C 568      -7.185  12.748  46.002  1.00  3.440          H  
ATOM   9253 2HG1 VAL C 568      -7.976  11.231  45.537  1.00  3.440          H  
ATOM   9254 3HG1 VAL C 568      -8.566  12.774  44.877  1.00  3.440          H  
ATOM   9255 1HG2 VAL C 568      -8.407  14.350  47.536  1.00  3.440          H  
ATOM   9256 2HG2 VAL C 568      -9.823  14.370  46.472  1.00  3.440          H  
ATOM   9257 3HG2 VAL C 568     -10.002  13.932  48.175  1.00  3.440          H  
ATOM   9258  N   CYS C 569     -10.547   9.857  45.178  1.00  1.890          N  
ATOM   9259  CA  CYS C 569     -10.490   8.427  44.976  1.00  1.830          C  
ATOM   9260  C   CYS C 569      -9.559   7.904  43.900  1.00  1.760          C  
ATOM   9261  O   CYS C 569      -9.369   8.498  42.839  1.00  1.770          O  
ATOM   9262  CB  CYS C 569     -11.897   7.894  44.741  1.00  2.590          C  
ATOM   9263  SG  CYS C 569     -12.986   8.092  46.160  1.00  2.590          S  
ATOM   9264  H   CYS C 569     -10.748  10.513  44.416  1.00  2.270          H  
ATOM   9265  HA  CYS C 569     -10.158   7.996  45.902  1.00  2.200          H  
ATOM   9266 1HB  CYS C 569     -12.357   8.399  43.921  1.00  3.100          H  
ATOM   9267 2HB  CYS C 569     -11.835   6.856  44.492  1.00  3.100          H  
ATOM   9268  HG  CYS C 569     -12.865   9.418  46.290  1.00  3.100          H  
ATOM   9269  N   ILE C 570      -9.006   6.738  44.179  1.00  1.690          N  
ATOM   9270  CA  ILE C 570      -8.190   6.019  43.214  1.00  1.610          C  
ATOM   9271  C   ILE C 570      -8.966   4.807  42.762  1.00  1.560          C  
ATOM   9272  O   ILE C 570      -9.336   3.971  43.579  1.00  1.570          O  
ATOM   9273  CB  ILE C 570      -6.853   5.563  43.818  1.00  2.290          C  
ATOM   9274  CG1 ILE C 570      -6.082   6.802  44.298  1.00  2.290          C  
ATOM   9275  CG2 ILE C 570      -6.043   4.714  42.785  1.00  2.290          C  
ATOM   9276  CD1 ILE C 570      -4.823   6.520  45.133  1.00  2.290          C  
ATOM   9277  H   ILE C 570      -9.180   6.354  45.116  1.00  2.030          H  
ATOM   9278  HA  ILE C 570      -7.998   6.655  42.350  1.00  1.930          H  
ATOM   9279  HB  ILE C 570      -7.057   4.965  44.665  1.00  2.740          H  
ATOM   9280 1HG1 ILE C 570      -5.829   7.383  43.434  1.00  2.740          H  
ATOM   9281 2HG1 ILE C 570      -6.755   7.391  44.895  1.00  2.740          H  
ATOM   9282 1HG2 ILE C 570      -5.110   4.378  43.222  1.00  2.740          H  
ATOM   9283 2HG2 ILE C 570      -6.618   3.836  42.484  1.00  2.740          H  
ATOM   9284 3HG2 ILE C 570      -5.832   5.323  41.901  1.00  2.740          H  
ATOM   9285 1HD1 ILE C 570      -4.367   7.466  45.424  1.00  2.740          H  
ATOM   9286 2HD1 ILE C 570      -5.088   5.969  46.022  1.00  2.740          H  
ATOM   9287 3HD1 ILE C 570      -4.105   5.946  44.563  1.00  2.740          H  
ATOM   9288  N   VAL C 571      -9.211   4.701  41.474  1.00  1.520          N  
ATOM   9289  CA  VAL C 571      -9.978   3.573  40.965  1.00  1.500          C  
ATOM   9290  C   VAL C 571      -9.029   2.701  40.138  1.00  1.430          C  
ATOM   9291  O   VAL C 571      -8.371   3.188  39.215  1.00  1.420          O  
ATOM   9292  CB  VAL C 571     -11.193   4.073  40.163  1.00  2.110          C  
ATOM   9293  CG1 VAL C 571     -11.982   2.900  39.679  1.00  2.110          C  
ATOM   9294  CG2 VAL C 571     -12.041   5.002  41.035  1.00  2.110          C  
ATOM   9295  H   VAL C 571      -8.855   5.438  40.856  1.00  1.820          H  
ATOM   9296  HA  VAL C 571     -10.343   2.976  41.800  1.00  1.800          H  
ATOM   9297  HB  VAL C 571     -10.854   4.620  39.293  1.00  2.530          H  
ATOM   9298 1HG1 VAL C 571     -12.842   3.238  39.114  1.00  2.530          H  
ATOM   9299 2HG1 VAL C 571     -11.361   2.286  39.058  1.00  2.530          H  
ATOM   9300 3HG1 VAL C 571     -12.316   2.333  40.532  1.00  2.530          H  
ATOM   9301 1HG2 VAL C 571     -12.895   5.356  40.462  1.00  2.530          H  
ATOM   9302 2HG2 VAL C 571     -12.384   4.467  41.895  1.00  2.530          H  
ATOM   9303 3HG2 VAL C 571     -11.446   5.854  41.359  1.00  2.530          H  
ATOM   9304  N   THR C 572      -8.915   1.420  40.501  1.00  1.410          N  
ATOM   9305  CA  THR C 572      -7.901   0.545  39.878  1.00  1.350          C  
ATOM   9306  C   THR C 572      -8.305  -0.892  39.548  1.00  1.340          C  
ATOM   9307  O   THR C 572      -9.116  -1.488  40.262  1.00  1.380          O  
ATOM   9308  CB  THR C 572      -6.678   0.508  40.823  1.00  1.910          C  
ATOM   9309  OG1 THR C 572      -5.654  -0.310  40.247  1.00  1.910          O  
ATOM   9310  CG2 THR C 572      -7.039  -0.020  42.208  1.00  1.910          C  
ATOM   9311  H   THR C 572      -9.518   1.074  41.257  1.00  1.690          H  
ATOM   9312  HA  THR C 572      -7.591   1.009  38.941  1.00  1.620          H  
ATOM   9313  HB  THR C 572      -6.315   1.515  40.958  1.00  2.300          H  
ATOM   9314  HG1 THR C 572      -5.342   0.091  39.426  1.00  2.300          H  
ATOM   9315 1HG2 THR C 572      -6.160  -0.005  42.834  1.00  2.300          H  
ATOM   9316 2HG2 THR C 572      -7.809   0.610  42.656  1.00  2.300          H  
ATOM   9317 3HG2 THR C 572      -7.401  -1.033  42.128  1.00  2.300          H  
ATOM   9318  N   ASN C 573      -7.700  -1.440  38.472  1.00  1.310          N  
ATOM   9319  CA  ASN C 573      -7.879  -2.852  38.081  1.00  1.320          C  
ATOM   9320  C   ASN C 573      -6.841  -3.745  38.712  1.00  1.310          C  
ATOM   9321  O   ASN C 573      -5.642  -3.537  38.524  1.00  1.280          O  
ATOM   9322  CB  ASN C 573      -7.891  -3.025  36.583  1.00  1.840          C  
ATOM   9323  CG  ASN C 573      -9.106  -2.504  36.044  1.00  1.840          C  
ATOM   9324  OD1 ASN C 573     -10.151  -2.786  36.626  1.00  1.840          O  
ATOM   9325  ND2 ASN C 573      -9.040  -1.770  34.989  1.00  1.840          N  
ATOM   9326  H   ASN C 573      -7.069  -0.836  37.929  1.00  1.570          H  
ATOM   9327  HA  ASN C 573      -8.841  -3.186  38.462  1.00  1.580          H  
ATOM   9328 1HB  ASN C 573      -7.045  -2.495  36.140  1.00  2.210          H  
ATOM   9329 2HB  ASN C 573      -7.801  -4.083  36.325  1.00  2.210          H  
ATOM   9330 1HD2 ASN C 573      -9.883  -1.383  34.603  1.00  2.210          H  
ATOM   9331 2HD2 ASN C 573      -8.157  -1.580  34.566  1.00  2.210          H  
ATOM   9332  N   VAL C 574      -7.279  -4.776  39.418  1.00  1.330          N  
ATOM   9333  CA  VAL C 574      -6.279  -5.576  40.115  1.00  1.320          C  
ATOM   9334  C   VAL C 574      -6.258  -7.039  39.690  1.00  1.340          C  
ATOM   9335  O   VAL C 574      -7.165  -7.537  39.013  1.00  1.390          O  
ATOM   9336  CB  VAL C 574      -6.448  -5.432  41.656  1.00  1.850          C  
ATOM   9337  CG1 VAL C 574      -6.311  -3.952  42.046  1.00  1.850          C  
ATOM   9338  CG2 VAL C 574      -7.771  -5.981  42.150  1.00  1.850          C  
ATOM   9339  H   VAL C 574      -8.295  -4.931  39.469  1.00  1.600          H  
ATOM   9340  HA  VAL C 574      -5.297  -5.170  39.880  1.00  1.580          H  
ATOM   9341  HB  VAL C 574      -5.637  -5.965  42.135  1.00  2.220          H  
ATOM   9342 1HG1 VAL C 574      -6.373  -3.851  43.125  1.00  2.220          H  
ATOM   9343 2HG1 VAL C 574      -5.366  -3.560  41.707  1.00  2.220          H  
ATOM   9344 3HG1 VAL C 574      -7.114  -3.380  41.582  1.00  2.220          H  
ATOM   9345 1HG2 VAL C 574      -7.829  -5.869  43.225  1.00  2.220          H  
ATOM   9346 2HG2 VAL C 574      -8.582  -5.438  41.691  1.00  2.220          H  
ATOM   9347 3HG2 VAL C 574      -7.839  -7.040  41.907  1.00  2.220          H  
ATOM   9348  N   ALA C 575      -5.181  -7.704  40.091  1.00  1.320          N  
ATOM   9349  CA  ALA C 575      -4.912  -9.096  39.784  1.00  1.360          C  
ATOM   9350  C   ALA C 575      -4.153  -9.729  40.914  1.00  1.340          C  
ATOM   9351  O   ALA C 575      -3.667  -9.029  41.810  1.00  1.300          O  
ATOM   9352  CB  ALA C 575      -4.123  -9.214  38.505  1.00  1.890          C  
ATOM   9353  H   ALA C 575      -4.496  -7.200  40.632  1.00  1.580          H  
ATOM   9354  HA  ALA C 575      -5.859  -9.616  39.680  1.00  1.630          H  
ATOM   9355 1HB  ALA C 575      -3.943 -10.254  38.287  1.00  2.270          H  
ATOM   9356 2HB  ALA C 575      -4.712  -8.776  37.715  1.00  2.270          H  
ATOM   9357 3HB  ALA C 575      -3.175  -8.691  38.603  1.00  2.270          H  
ATOM   9358  N   SER C 576      -4.075 -11.053  40.890  1.00  1.410          N  
ATOM   9359  CA  SER C 576      -3.324 -11.778  41.891  1.00  1.430          C  
ATOM   9360  C   SER C 576      -2.050 -12.411  41.347  1.00  1.410          C  
ATOM   9361  O   SER C 576      -1.040 -12.474  42.046  1.00  1.430          O  
ATOM   9362  CB  SER C 576      -4.184 -12.873  42.492  1.00  1.990          C  
ATOM   9363  OG  SER C 576      -5.274 -12.339  43.189  1.00  1.990          O  
ATOM   9364  H   SER C 576      -4.522 -11.579  40.134  1.00  1.690          H  
ATOM   9365  HA  SER C 576      -3.046 -11.077  42.661  1.00  1.720          H  
ATOM   9366 1HB  SER C 576      -4.546 -13.522  41.695  1.00  2.390          H  
ATOM   9367 2HB  SER C 576      -3.582 -13.481  43.161  1.00  2.390          H  
ATOM   9368  HG  SER C 576      -5.866 -11.976  42.500  1.00  2.390          H  
ATOM   9369  N   GLN C 577      -2.065 -12.851  40.087  1.00  1.420          N  
ATOM   9370  CA  GLN C 577      -0.913 -13.587  39.571  1.00  1.420          C  
ATOM   9371  C   GLN C 577       0.130 -12.733  38.870  1.00  1.340          C  
ATOM   9372  O   GLN C 577       1.212 -13.211  38.532  1.00  1.310          O  
ATOM   9373  CB  GLN C 577      -1.396 -14.663  38.606  1.00  1.990          C  
ATOM   9374  CG  GLN C 577      -2.368 -15.657  39.214  1.00  1.990          C  
ATOM   9375  CD  GLN C 577      -1.772 -16.332  40.395  1.00  1.990          C  
ATOM   9376  OE1 GLN C 577      -0.585 -16.627  40.373  1.00  1.990          O  
ATOM   9377  NE2 GLN C 577      -2.572 -16.587  41.421  1.00  1.990          N  
ATOM   9378  H   GLN C 577      -2.905 -12.758  39.517  1.00  1.700          H  
ATOM   9379  HA  GLN C 577      -0.415 -14.065  40.413  1.00  1.700          H  
ATOM   9380 1HB  GLN C 577      -1.882 -14.189  37.772  1.00  2.390          H  
ATOM   9381 2HB  GLN C 577      -0.540 -15.212  38.213  1.00  2.390          H  
ATOM   9382 1HG  GLN C 577      -3.259 -15.121  39.537  1.00  2.390          H  
ATOM   9383 2HG  GLN C 577      -2.635 -16.394  38.469  1.00  2.390          H  
ATOM   9384 1HE2 GLN C 577      -2.212 -17.038  42.241  1.00  2.390          H  
ATOM   9385 2HE2 GLN C 577      -3.534 -16.328  41.383  1.00  2.390          H  
ATOM   9386  N   CYS C 578      -0.198 -11.475  38.658  1.00  1.400          N  
ATOM   9387  CA  CYS C 578       0.665 -10.529  37.968  1.00  1.350          C  
ATOM   9388  C   CYS C 578       2.011 -10.286  38.670  1.00  1.260          C  
ATOM   9389  O   CYS C 578       2.091 -10.116  39.884  1.00  1.250          O  
ATOM   9390  CB  CYS C 578      -0.080  -9.209  37.740  1.00  1.910          C  
ATOM   9391  SG  CYS C 578       0.867  -7.923  36.898  1.00  1.910          S  
ATOM   9392  H   CYS C 578      -1.113 -11.191  38.972  1.00  1.680          H  
ATOM   9393  HA  CYS C 578       0.875 -10.949  36.983  1.00  1.620          H  
ATOM   9394 1HB  CYS C 578      -0.954  -9.420  37.128  1.00  2.290          H  
ATOM   9395 2HB  CYS C 578      -0.444  -8.814  38.649  1.00  2.290          H  
ATOM   9396  HG  CYS C 578       1.870  -7.832  37.813  1.00  2.290          H  
ATOM   9397  N   GLY C 579       3.087 -10.195  37.895  1.00  1.260          N  
ATOM   9398  CA  GLY C 579       4.418  -9.922  38.453  1.00  1.240          C  
ATOM   9399  C   GLY C 579       4.509  -8.589  39.219  1.00  1.250          C  
ATOM   9400  O   GLY C 579       5.461  -8.356  39.963  1.00  1.280          O  
ATOM   9401  H   GLY C 579       2.987 -10.355  36.901  1.00  1.510          H  
ATOM   9402 1HA  GLY C 579       4.695 -10.740  39.118  1.00  1.490          H  
ATOM   9403 2HA  GLY C 579       5.147  -9.920  37.643  1.00  1.490          H  
ATOM   9404  N   LYS C 580       3.534  -7.706  39.011  1.00  1.260          N  
ATOM   9405  CA  LYS C 580       3.491  -6.418  39.676  1.00  1.300          C  
ATOM   9406  C   LYS C 580       2.488  -6.362  40.834  1.00  1.280          C  
ATOM   9407  O   LYS C 580       2.231  -5.270  41.356  1.00  1.310          O  
ATOM   9408  CB  LYS C 580       3.173  -5.318  38.664  1.00  1.800          C  
ATOM   9409  CG  LYS C 580       4.164  -5.208  37.489  1.00  1.800          C  
ATOM   9410  CD  LYS C 580       5.583  -4.826  37.941  1.00  1.800          C  
ATOM   9411  CE  LYS C 580       6.505  -4.608  36.742  1.00  1.800          C  
ATOM   9412  NZ  LYS C 580       7.909  -4.314  37.165  1.00  1.800          N  
ATOM   9413  H   LYS C 580       2.791  -7.969  38.383  1.00  1.510          H  
ATOM   9414  HA  LYS C 580       4.470  -6.222  40.108  1.00  1.560          H  
ATOM   9415 1HB  LYS C 580       2.172  -5.462  38.260  1.00  2.160          H  
ATOM   9416 2HB  LYS C 580       3.181  -4.359  39.170  1.00  2.160          H  
ATOM   9417 1HG  LYS C 580       4.209  -6.163  36.966  1.00  2.160          H  
ATOM   9418 2HG  LYS C 580       3.802  -4.451  36.790  1.00  2.160          H  
ATOM   9419 1HD  LYS C 580       5.547  -3.914  38.544  1.00  2.160          H  
ATOM   9420 2HD  LYS C 580       6.009  -5.626  38.543  1.00  2.160          H  
ATOM   9421 1HE  LYS C 580       6.502  -5.505  36.125  1.00  2.160          H  
ATOM   9422 2HE  LYS C 580       6.131  -3.770  36.149  1.00  2.160          H  
ATOM   9423 1HZ  LYS C 580       8.488  -4.180  36.347  1.00  2.160          H  
ATOM   9424 2HZ  LYS C 580       7.929  -3.475  37.731  1.00  2.160          H  
ATOM   9425 3HZ  LYS C 580       8.267  -5.092  37.705  1.00  2.160          H  
ATOM   9426  N   THR C 581       1.905  -7.496  41.251  1.00  1.250          N  
ATOM   9427  CA  THR C 581       0.935  -7.434  42.348  1.00  1.250          C  
ATOM   9428  C   THR C 581       1.558  -7.053  43.655  1.00  1.300          C  
ATOM   9429  O   THR C 581       1.027  -6.229  44.394  1.00  1.310          O  
ATOM   9430  CB  THR C 581       0.262  -8.775  42.607  1.00  1.750          C  
ATOM   9431  OG1 THR C 581       1.267  -9.751  42.892  1.00  1.750          O  
ATOM   9432  CG2 THR C 581      -0.512  -9.168  41.468  1.00  1.750          C  
ATOM   9433  H   THR C 581       2.119  -8.403  40.820  1.00  1.500          H  
ATOM   9434  HA  THR C 581       0.186  -6.689  42.110  1.00  1.500          H  
ATOM   9435  HB  THR C 581      -0.382  -8.696  43.467  1.00  2.100          H  
ATOM   9436  HG1 THR C 581       0.844 -10.570  43.192  1.00  2.100          H  
ATOM   9437 1HG2 THR C 581      -0.953 -10.078  41.675  1.00  2.100          H  
ATOM   9438 2HG2 THR C 581      -1.263  -8.456  41.263  1.00  2.100          H  
ATOM   9439 3HG2 THR C 581       0.109  -9.254  40.658  1.00  2.100          H  
ATOM   9440  N   GLU C 582       2.753  -7.544  43.931  1.00  1.340          N  
ATOM   9441  CA  GLU C 582       3.363  -7.221  45.209  1.00  1.390          C  
ATOM   9442  C   GLU C 582       3.597  -5.724  45.295  1.00  1.390          C  
ATOM   9443  O   GLU C 582       3.375  -5.089  46.336  1.00  1.430          O  
ATOM   9444  CB  GLU C 582       4.710  -7.943  45.346  1.00  1.930          C  
ATOM   9445  CG  GLU C 582       4.642  -9.471  45.488  1.00  1.930          C  
ATOM   9446  CD  GLU C 582       4.048  -9.944  46.779  1.00  1.930          C  
ATOM   9447  OE1 GLU C 582       4.427  -9.439  47.803  1.00  1.930          O  
ATOM   9448  OE2 GLU C 582       3.208 -10.814  46.745  1.00  1.930          O  
ATOM   9449  H   GLU C 582       3.172  -8.207  43.292  1.00  1.610          H  
ATOM   9450  HA  GLU C 582       2.692  -7.523  46.011  1.00  1.670          H  
ATOM   9451 1HB  GLU C 582       5.322  -7.725  44.470  1.00  2.310          H  
ATOM   9452 2HB  GLU C 582       5.239  -7.551  46.215  1.00  2.310          H  
ATOM   9453 1HG  GLU C 582       4.043  -9.867  44.666  1.00  2.310          H  
ATOM   9454 2HG  GLU C 582       5.649  -9.875  45.391  1.00  2.310          H  
ATOM   9455  N   VAL C 583       3.982  -5.155  44.162  1.00  1.350          N  
ATOM   9456  CA  VAL C 583       4.287  -3.746  44.054  1.00  1.350          C  
ATOM   9457  C   VAL C 583       3.059  -2.886  44.245  1.00  1.360          C  
ATOM   9458  O   VAL C 583       3.069  -1.949  45.051  1.00  1.400          O  
ATOM   9459  CB  VAL C 583       4.876  -3.451  42.655  1.00  1.890          C  
ATOM   9460  CG1 VAL C 583       5.050  -1.950  42.438  1.00  1.890          C  
ATOM   9461  CG2 VAL C 583       6.201  -4.170  42.502  1.00  1.890          C  
ATOM   9462  H   VAL C 583       4.106  -5.761  43.362  1.00  1.620          H  
ATOM   9463  HA  VAL C 583       5.019  -3.492  44.821  1.00  1.620          H  
ATOM   9464  HB  VAL C 583       4.186  -3.807  41.897  1.00  2.270          H  
ATOM   9465 1HG1 VAL C 583       5.457  -1.794  41.446  1.00  2.270          H  
ATOM   9466 2HG1 VAL C 583       4.102  -1.419  42.518  1.00  2.270          H  
ATOM   9467 3HG1 VAL C 583       5.742  -1.559  43.174  1.00  2.270          H  
ATOM   9468 1HG2 VAL C 583       6.607  -3.976  41.507  1.00  2.270          H  
ATOM   9469 2HG2 VAL C 583       6.898  -3.806  43.257  1.00  2.270          H  
ATOM   9470 3HG2 VAL C 583       6.060  -5.242  42.628  1.00  2.270          H  
ATOM   9471  N   ASN C 584       1.994  -3.224  43.529  1.00  1.330          N  
ATOM   9472  CA  ASN C 584       0.788  -2.439  43.582  1.00  1.340          C  
ATOM   9473  C   ASN C 584      -0.013  -2.598  44.841  1.00  1.360          C  
ATOM   9474  O   ASN C 584      -0.502  -1.600  45.365  1.00  1.400          O  
ATOM   9475  CB  ASN C 584      -0.052  -2.746  42.394  1.00  1.870          C  
ATOM   9476  CG  ASN C 584       0.452  -2.098  41.187  1.00  1.870          C  
ATOM   9477  OD1 ASN C 584       0.055  -0.957  40.918  1.00  1.870          O  
ATOM   9478  ND2 ASN C 584       1.310  -2.747  40.462  1.00  1.870          N  
ATOM   9479  H   ASN C 584       2.045  -4.025  42.895  1.00  1.600          H  
ATOM   9480  HA  ASN C 584       1.080  -1.394  43.523  1.00  1.610          H  
ATOM   9481 1HB  ASN C 584      -0.057  -3.827  42.236  1.00  2.250          H  
ATOM   9482 2HB  ASN C 584      -1.073  -2.427  42.583  1.00  2.250          H  
ATOM   9483 1HD2 ASN C 584       1.680  -2.337  39.628  1.00  2.250          H  
ATOM   9484 2HD2 ASN C 584       1.604  -3.682  40.738  1.00  2.250          H  
ATOM   9485  N   TYR C 585      -0.132  -3.802  45.390  1.00  1.360          N  
ATOM   9486  CA  TYR C 585      -0.911  -3.870  46.605  1.00  1.410          C  
ATOM   9487  C   TYR C 585      -0.142  -3.164  47.696  1.00  1.470          C  
ATOM   9488  O   TYR C 585      -0.734  -2.401  48.453  1.00  1.520          O  
ATOM   9489  CB  TYR C 585      -1.250  -5.298  47.022  1.00  1.950          C  
ATOM   9490  CG  TYR C 585      -2.336  -5.948  46.195  1.00  1.950          C  
ATOM   9491  CD1 TYR C 585      -1.980  -6.812  45.220  1.00  1.950          C  
ATOM   9492  CD2 TYR C 585      -3.690  -5.677  46.419  1.00  1.950          C  
ATOM   9493  CE1 TYR C 585      -2.902  -7.403  44.444  1.00  1.950          C  
ATOM   9494  CE2 TYR C 585      -4.645  -6.301  45.624  1.00  1.950          C  
ATOM   9495  CZ  TYR C 585      -4.233  -7.167  44.626  1.00  1.950          C  
ATOM   9496  OH  TYR C 585      -5.133  -7.807  43.798  1.00  1.950          O  
ATOM   9497  H   TYR C 585       0.276  -4.640  44.967  1.00  1.630          H  
ATOM   9498  HA  TYR C 585      -1.845  -3.330  46.454  1.00  1.690          H  
ATOM   9499 1HB  TYR C 585      -0.353  -5.913  46.950  1.00  2.340          H  
ATOM   9500 2HB  TYR C 585      -1.569  -5.295  48.056  1.00  2.340          H  
ATOM   9501  HD1 TYR C 585      -0.959  -7.030  45.060  1.00  2.340          H  
ATOM   9502  HD2 TYR C 585      -3.992  -4.985  47.206  1.00  2.340          H  
ATOM   9503  HE1 TYR C 585      -2.578  -8.080  43.671  1.00  2.340          H  
ATOM   9504  HE2 TYR C 585      -5.696  -6.109  45.778  1.00  2.340          H  
ATOM   9505  HH  TYR C 585      -4.634  -8.340  43.123  1.00  2.340          H  
ATOM   9506  N   THR C 586       1.185  -3.335  47.757  1.00  1.480          N  
ATOM   9507  CA  THR C 586       1.930  -2.684  48.815  1.00  1.540          C  
ATOM   9508  C   THR C 586       1.801  -1.175  48.730  1.00  1.570          C  
ATOM   9509  O   THR C 586       1.512  -0.520  49.735  1.00  1.640          O  
ATOM   9510  CB  THR C 586       3.434  -3.038  48.760  1.00  2.130          C  
ATOM   9511  OG1 THR C 586       3.609  -4.449  48.929  1.00  2.130          O  
ATOM   9512  CG2 THR C 586       4.181  -2.303  49.888  1.00  2.130          C  
ATOM   9513  H   THR C 586       1.689  -3.960  47.126  1.00  1.780          H  
ATOM   9514  HA  THR C 586       1.526  -3.009  49.773  1.00  1.850          H  
ATOM   9515  HB  THR C 586       3.847  -2.742  47.792  1.00  2.560          H  
ATOM   9516  HG1 THR C 586       3.391  -4.894  48.079  1.00  2.560          H  
ATOM   9517 1HG2 THR C 586       5.235  -2.563  49.846  1.00  2.560          H  
ATOM   9518 2HG2 THR C 586       4.079  -1.220  49.783  1.00  2.560          H  
ATOM   9519 3HG2 THR C 586       3.771  -2.606  50.850  1.00  2.560          H  
ATOM   9520  N   GLN C 587       1.999  -0.603  47.538  1.00  1.520          N  
ATOM   9521  CA  GLN C 587       1.934   0.839  47.436  1.00  1.550          C  
ATOM   9522  C   GLN C 587       0.511   1.376  47.644  1.00  1.570          C  
ATOM   9523  O   GLN C 587       0.347   2.412  48.292  1.00  1.630          O  
ATOM   9524  CB  GLN C 587       2.557   1.299  46.132  1.00  2.160          C  
ATOM   9525  CG  GLN C 587       4.064   1.072  46.087  1.00  2.160          C  
ATOM   9526  CD  GLN C 587       4.691   1.519  44.782  1.00  2.160          C  
ATOM   9527  OE1 GLN C 587       4.195   2.449  44.121  1.00  2.160          O  
ATOM   9528  NE2 GLN C 587       5.785   0.875  44.413  1.00  2.160          N  
ATOM   9529  H   GLN C 587       2.226  -1.169  46.712  1.00  1.820          H  
ATOM   9530  HA  GLN C 587       2.552   1.249  48.234  1.00  1.860          H  
ATOM   9531 1HB  GLN C 587       2.105   0.766  45.304  1.00  2.590          H  
ATOM   9532 2HB  GLN C 587       2.391   2.355  46.012  1.00  2.590          H  
ATOM   9533 1HG  GLN C 587       4.528   1.619  46.904  1.00  2.590          H  
ATOM   9534 2HG  GLN C 587       4.257   0.006  46.203  1.00  2.590          H  
ATOM   9535 1HE2 GLN C 587       6.277   1.113  43.538  1.00  2.590          H  
ATOM   9536 2HE2 GLN C 587       6.148   0.137  44.978  1.00  2.590          H  
ATOM   9537  N   LEU C 588      -0.530   0.685  47.150  1.00  1.510          N  
ATOM   9538  CA  LEU C 588      -1.888   1.178  47.369  1.00  1.530          C  
ATOM   9539  C   LEU C 588      -2.202   1.181  48.860  1.00  1.610          C  
ATOM   9540  O   LEU C 588      -2.819   2.125  49.369  1.00  1.670          O  
ATOM   9541  CB  LEU C 588      -2.915   0.309  46.626  1.00  2.130          C  
ATOM   9542  CG  LEU C 588      -2.947   0.389  45.065  1.00  2.130          C  
ATOM   9543  CD1 LEU C 588      -3.860  -0.732  44.552  1.00  2.130          C  
ATOM   9544  CD2 LEU C 588      -3.468   1.777  44.582  1.00  2.130          C  
ATOM   9545  H   LEU C 588      -0.389  -0.170  46.602  1.00  1.810          H  
ATOM   9546  HA  LEU C 588      -1.949   2.197  47.012  1.00  1.840          H  
ATOM   9547 1HB  LEU C 588      -2.705  -0.730  46.884  1.00  2.560          H  
ATOM   9548 2HB  LEU C 588      -3.901   0.551  46.988  1.00  2.560          H  
ATOM   9549  HG  LEU C 588      -1.952   0.233  44.674  1.00  2.560          H  
ATOM   9550 1HD1 LEU C 588      -3.882  -0.712  43.462  1.00  2.560          H  
ATOM   9551 2HD1 LEU C 588      -3.471  -1.697  44.885  1.00  2.560          H  
ATOM   9552 3HD1 LEU C 588      -4.869  -0.592  44.941  1.00  2.560          H  
ATOM   9553 1HD2 LEU C 588      -3.480   1.792  43.494  1.00  2.560          H  
ATOM   9554 2HD2 LEU C 588      -4.469   1.946  44.949  1.00  2.560          H  
ATOM   9555 3HD2 LEU C 588      -2.820   2.566  44.939  1.00  2.560          H  
ATOM   9556  N   VAL C 589      -1.748   0.147  49.577  1.00  1.610          N  
ATOM   9557  CA  VAL C 589      -1.972   0.079  51.007  1.00  1.690          C  
ATOM   9558  C   VAL C 589      -1.237   1.222  51.700  1.00  1.770          C  
ATOM   9559  O   VAL C 589      -1.814   1.849  52.591  1.00  1.840          O  
ATOM   9560  CB  VAL C 589      -1.584  -1.302  51.574  1.00  2.330          C  
ATOM   9561  CG1 VAL C 589      -1.645  -1.304  53.113  1.00  2.330          C  
ATOM   9562  CG2 VAL C 589      -2.564  -2.339  51.034  1.00  2.330          C  
ATOM   9563  H   VAL C 589      -1.268  -0.630  49.107  1.00  1.930          H  
ATOM   9564  HA  VAL C 589      -3.036   0.209  51.190  1.00  2.030          H  
ATOM   9565  HB  VAL C 589      -0.564  -1.550  51.267  1.00  2.800          H  
ATOM   9566 1HG1 VAL C 589      -1.376  -2.300  53.476  1.00  2.800          H  
ATOM   9567 2HG1 VAL C 589      -0.947  -0.573  53.521  1.00  2.800          H  
ATOM   9568 3HG1 VAL C 589      -2.657  -1.063  53.443  1.00  2.800          H  
ATOM   9569 1HG2 VAL C 589      -2.313  -3.325  51.422  1.00  2.800          H  
ATOM   9570 2HG2 VAL C 589      -3.540  -2.054  51.360  1.00  2.800          H  
ATOM   9571 3HG2 VAL C 589      -2.543  -2.366  49.961  1.00  2.800          H  
ATOM   9572  N   ASP C 590       0.027   1.492  51.321  1.00  1.750          N  
ATOM   9573  CA  ASP C 590       0.755   2.608  51.920  1.00  1.830          C  
ATOM   9574  C   ASP C 590       0.076   3.954  51.645  1.00  1.870          C  
ATOM   9575  O   ASP C 590       0.036   4.810  52.535  1.00  1.970          O  
ATOM   9576  CB  ASP C 590       2.198   2.693  51.405  1.00  2.530          C  
ATOM   9577  CG  ASP C 590       3.154   1.621  51.937  1.00  2.530          C  
ATOM   9578  OD1 ASP C 590       2.832   0.951  52.889  1.00  2.530          O  
ATOM   9579  OD2 ASP C 590       4.227   1.514  51.389  1.00  2.530          O  
ATOM   9580  H   ASP C 590       0.493   0.897  50.628  1.00  2.100          H  
ATOM   9581  HA  ASP C 590       0.786   2.452  52.997  1.00  2.200          H  
ATOM   9582 1HB  ASP C 590       2.182   2.618  50.317  1.00  3.040          H  
ATOM   9583 2HB  ASP C 590       2.612   3.663  51.654  1.00  3.040          H  
ATOM   9584  N   LEU C 591      -0.455   4.160  50.425  1.00  1.810          N  
ATOM   9585  CA  LEU C 591      -1.147   5.415  50.108  1.00  1.850          C  
ATOM   9586  C   LEU C 591      -2.374   5.564  50.979  1.00  1.900          C  
ATOM   9587  O   LEU C 591      -2.653   6.651  51.484  1.00  1.980          O  
ATOM   9588  CB  LEU C 591      -1.572   5.454  48.630  1.00  2.570          C  
ATOM   9589  CG  LEU C 591      -0.462   5.622  47.562  1.00  2.570          C  
ATOM   9590  CD1 LEU C 591      -1.055   5.329  46.205  1.00  2.570          C  
ATOM   9591  CD2 LEU C 591       0.076   7.077  47.569  1.00  2.570          C  
ATOM   9592  H   LEU C 591      -0.343   3.439  49.703  1.00  2.170          H  
ATOM   9593  HA  LEU C 591      -0.480   6.244  50.321  1.00  2.220          H  
ATOM   9594 1HB  LEU C 591      -2.090   4.520  48.410  1.00  3.090          H  
ATOM   9595 2HB  LEU C 591      -2.278   6.269  48.501  1.00  3.090          H  
ATOM   9596  HG  LEU C 591       0.352   4.924  47.756  1.00  3.090          H  
ATOM   9597 1HD1 LEU C 591      -0.293   5.445  45.450  1.00  3.090          H  
ATOM   9598 2HD1 LEU C 591      -1.429   4.314  46.185  1.00  3.090          H  
ATOM   9599 3HD1 LEU C 591      -1.868   6.015  46.016  1.00  3.090          H  
ATOM   9600 1HD2 LEU C 591       0.841   7.178  46.798  1.00  3.090          H  
ATOM   9601 2HD2 LEU C 591      -0.739   7.766  47.357  1.00  3.090          H  
ATOM   9602 3HD2 LEU C 591       0.504   7.327  48.527  1.00  3.090          H  
ATOM   9603  N   HIS C 592      -3.101   4.468  51.179  1.00  1.860          N  
ATOM   9604  CA  HIS C 592      -4.281   4.476  52.021  1.00  1.910          C  
ATOM   9605  C   HIS C 592      -3.863   4.809  53.452  1.00  2.010          C  
ATOM   9606  O   HIS C 592      -4.394   5.724  54.083  1.00  2.080          O  
ATOM   9607  CB  HIS C 592      -4.972   3.111  51.977  1.00  2.650          C  
ATOM   9608  CG  HIS C 592      -6.254   3.024  52.715  1.00  2.650          C  
ATOM   9609  ND1 HIS C 592      -7.429   3.569  52.236  1.00  2.650          N  
ATOM   9610  CD2 HIS C 592      -6.559   2.450  53.892  1.00  2.650          C  
ATOM   9611  CE1 HIS C 592      -8.403   3.323  53.094  1.00  2.650          C  
ATOM   9612  NE2 HIS C 592      -7.903   2.645  54.104  1.00  2.650          N  
ATOM   9613  H   HIS C 592      -2.857   3.605  50.683  1.00  2.230          H  
ATOM   9614  HA  HIS C 592      -4.983   5.235  51.679  1.00  2.290          H  
ATOM   9615 1HB  HIS C 592      -5.153   2.840  50.957  1.00  3.180          H  
ATOM   9616 2HB  HIS C 592      -4.304   2.358  52.385  1.00  3.180          H  
ATOM   9617  HD2 HIS C 592      -5.864   1.928  54.545  1.00  3.180          H  
ATOM   9618  HE1 HIS C 592      -9.443   3.625  52.986  1.00  3.180          H  
ATOM   9619  HE2 HIS C 592      -8.425   2.315  54.908  1.00  3.180          H  
ATOM   9620  N   ALA C 593      -2.859   4.107  53.968  1.00  2.020          N  
ATOM   9621  CA  ALA C 593      -2.430   4.330  55.336  1.00  2.120          C  
ATOM   9622  C   ALA C 593      -2.014   5.780  55.588  1.00  2.190          C  
ATOM   9623  O   ALA C 593      -2.282   6.325  56.662  1.00  2.290          O  
ATOM   9624  CB  ALA C 593      -1.266   3.409  55.652  1.00  2.930          C  
ATOM   9625  H   ALA C 593      -2.419   3.367  53.416  1.00  2.420          H  
ATOM   9626  HA  ALA C 593      -3.267   4.097  55.991  1.00  2.540          H  
ATOM   9627 1HB  ALA C 593      -0.962   3.549  56.686  1.00  3.510          H  
ATOM   9628 2HB  ALA C 593      -1.571   2.374  55.493  1.00  3.510          H  
ATOM   9629 3HB  ALA C 593      -0.434   3.646  54.989  1.00  3.510          H  
ATOM   9630  N   ARG C 594      -1.377   6.413  54.607  1.00  2.150          N  
ATOM   9631  CA  ARG C 594      -0.932   7.785  54.775  1.00  2.220          C  
ATOM   9632  C   ARG C 594      -1.978   8.866  54.469  1.00  2.250          C  
ATOM   9633  O   ARG C 594      -1.968   9.917  55.115  1.00  2.340          O  
ATOM   9634  CB  ARG C 594       0.288   8.004  53.924  1.00  3.080          C  
ATOM   9635  CG  ARG C 594       1.513   7.249  54.410  1.00  3.080          C  
ATOM   9636  CD  ARG C 594       2.605   7.402  53.479  1.00  3.080          C  
ATOM   9637  NE  ARG C 594       2.338   6.678  52.245  1.00  3.080          N  
ATOM   9638  CZ  ARG C 594       2.850   7.002  51.042  1.00  3.080          C  
ATOM   9639  NH1 ARG C 594       3.638   8.044  50.909  1.00  3.080          N  
ATOM   9640  NH2 ARG C 594       2.563   6.285  49.992  1.00  3.080          N  
ATOM   9641  H   ARG C 594      -1.137   5.894  53.758  1.00  2.580          H  
ATOM   9642  HA  ARG C 594      -0.632   7.902  55.815  1.00  2.660          H  
ATOM   9643 1HB  ARG C 594       0.068   7.671  52.909  1.00  3.700          H  
ATOM   9644 2HB  ARG C 594       0.524   9.066  53.880  1.00  3.700          H  
ATOM   9645 1HG  ARG C 594       1.821   7.630  55.381  1.00  3.700          H  
ATOM   9646 2HG  ARG C 594       1.277   6.186  54.490  1.00  3.700          H  
ATOM   9647 1HD  ARG C 594       2.722   8.458  53.253  1.00  3.700          H  
ATOM   9648 2HD  ARG C 594       3.522   7.010  53.919  1.00  3.700          H  
ATOM   9649  HE  ARG C 594       1.717   5.855  52.307  1.00  3.700          H  
ATOM   9650 1HH1 ARG C 594       3.870   8.621  51.699  1.00  3.700          H  
ATOM   9651 2HH1 ARG C 594       4.005   8.315  49.983  1.00  3.700          H  
ATOM   9652 1HH2 ARG C 594       1.985   5.467  50.066  1.00  3.700          H  
ATOM   9653 2HH2 ARG C 594       2.946   6.542  49.092  1.00  3.700          H  
ATOM   9654  N   TYR C 595      -2.876   8.632  53.507  1.00  2.180          N  
ATOM   9655  CA  TYR C 595      -3.856   9.642  53.121  1.00  2.200          C  
ATOM   9656  C   TYR C 595      -5.337   9.330  53.442  1.00  2.200          C  
ATOM   9657  O   TYR C 595      -6.199  10.196  53.277  1.00  2.240          O  
ATOM   9658  CB  TYR C 595      -3.689   9.919  51.625  1.00  3.070          C  
ATOM   9659  CG  TYR C 595      -2.365  10.558  51.232  1.00  3.070          C  
ATOM   9660  CD1 TYR C 595      -1.243   9.786  50.913  1.00  3.070          C  
ATOM   9661  CD2 TYR C 595      -2.284  11.931  51.175  1.00  3.070          C  
ATOM   9662  CE1 TYR C 595      -0.051  10.419  50.578  1.00  3.070          C  
ATOM   9663  CE2 TYR C 595      -1.125  12.554  50.843  1.00  3.070          C  
ATOM   9664  CZ  TYR C 595      -0.005  11.826  50.556  1.00  3.070          C  
ATOM   9665  OH  TYR C 595       1.159  12.515  50.253  1.00  3.070          O  
ATOM   9666  H   TYR C 595      -2.830   7.769  52.961  1.00  2.620          H  
ATOM   9667  HA  TYR C 595      -3.605  10.557  53.655  1.00  2.640          H  
ATOM   9668 1HB  TYR C 595      -3.761   8.988  51.121  1.00  3.690          H  
ATOM   9669 2HB  TYR C 595      -4.484  10.561  51.282  1.00  3.690          H  
ATOM   9670  HD1 TYR C 595      -1.295   8.700  50.942  1.00  3.690          H  
ATOM   9671  HD2 TYR C 595      -3.140  12.528  51.400  1.00  3.690          H  
ATOM   9672  HE1 TYR C 595       0.839   9.831  50.344  1.00  3.690          H  
ATOM   9673  HE2 TYR C 595      -1.085  13.643  50.815  1.00  3.690          H  
ATOM   9674  HH  TYR C 595       1.908  11.895  50.094  1.00  3.690          H  
ATOM   9675  N   ALA C 596      -5.679   8.151  53.959  1.00  2.180          N  
ATOM   9676  CA  ALA C 596      -7.091   7.873  54.246  1.00  2.190          C  
ATOM   9677  C   ALA C 596      -7.657   8.899  55.227  1.00  2.300          C  
ATOM   9678  O   ALA C 596      -8.803   9.341  55.084  1.00  2.320          O  
ATOM   9679  CB  ALA C 596      -7.268   6.473  54.797  1.00  3.060          C  
ATOM   9680  H   ALA C 596      -5.000   7.407  54.086  1.00  2.620          H  
ATOM   9681  HA  ALA C 596      -7.643   7.954  53.319  1.00  2.630          H  
ATOM   9682 1HB  ALA C 596      -8.322   6.278  54.977  1.00  3.670          H  
ATOM   9683 2HB  ALA C 596      -6.889   5.760  54.073  1.00  3.670          H  
ATOM   9684 3HB  ALA C 596      -6.714   6.373  55.727  1.00  3.670          H  
ATOM   9685  N   GLU C 597      -6.824   9.325  56.178  1.00  2.380          N  
ATOM   9686  CA  GLU C 597      -7.165  10.299  57.207  1.00  2.490          C  
ATOM   9687  C   GLU C 597      -7.458  11.698  56.656  1.00  2.480          C  
ATOM   9688  O   GLU C 597      -8.017  12.537  57.364  1.00  2.540          O  
ATOM   9689  CB  GLU C 597      -6.051  10.371  58.252  1.00  3.440          C  
ATOM   9690  CG  GLU C 597      -5.925   9.110  59.112  1.00  3.440          C  
ATOM   9691  CD  GLU C 597      -4.834   9.200  60.149  1.00  3.440          C  
ATOM   9692  OE1 GLU C 597      -4.106  10.163  60.138  1.00  3.440          O  
ATOM   9693  OE2 GLU C 597      -4.738   8.307  60.958  1.00  3.440          O  
ATOM   9694  H   GLU C 597      -5.907   8.896  56.218  1.00  2.860          H  
ATOM   9695  HA  GLU C 597      -8.067   9.950  57.709  1.00  2.990          H  
ATOM   9696 1HB  GLU C 597      -5.095  10.532  57.750  1.00  4.130          H  
ATOM   9697 2HB  GLU C 597      -6.223  11.219  58.914  1.00  4.130          H  
ATOM   9698 1HG  GLU C 597      -6.876   8.935  59.615  1.00  4.130          H  
ATOM   9699 2HG  GLU C 597      -5.730   8.258  58.461  1.00  4.130          H  
ATOM   9700  N   CYS C 598      -7.022  11.987  55.427  1.00  2.410          N  
ATOM   9701  CA  CYS C 598      -7.264  13.298  54.849  1.00  2.400          C  
ATOM   9702  C   CYS C 598      -8.338  13.222  53.770  1.00  2.360          C  
ATOM   9703  O   CYS C 598      -8.602  14.214  53.085  1.00  2.380          O  
ATOM   9704  CB  CYS C 598      -5.999  13.940  54.289  1.00  3.360          C  
ATOM   9705  SG  CYS C 598      -5.336  13.152  52.883  1.00  3.360          S  
ATOM   9706  H   CYS C 598      -6.579  11.272  54.853  1.00  2.890          H  
ATOM   9707  HA  CYS C 598      -7.628  13.957  55.635  1.00  2.880          H  
ATOM   9708 1HB  CYS C 598      -6.204  14.977  54.025  1.00  4.040          H  
ATOM   9709 2HB  CYS C 598      -5.233  13.943  55.062  1.00  4.040          H  
ATOM   9710  HG  CYS C 598      -6.229  13.633  51.999  1.00  4.040          H  
ATOM   9711  N   GLY C 599      -8.967  12.050  53.600  1.00  2.330          N  
ATOM   9712  CA  GLY C 599      -9.984  11.915  52.575  1.00  2.290          C  
ATOM   9713  C   GLY C 599      -9.646  11.032  51.370  1.00  2.190          C  
ATOM   9714  O   GLY C 599     -10.347  11.124  50.362  1.00  2.150          O  
ATOM   9715  H   GLY C 599      -8.772  11.246  54.202  1.00  2.800          H  
ATOM   9716 1HA  GLY C 599     -10.883  11.525  53.048  1.00  2.750          H  
ATOM   9717 2HA  GLY C 599     -10.251  12.906  52.214  1.00  2.750          H  
ATOM   9718  N   LEU C 600      -8.585  10.213  51.412  1.00  2.150          N  
ATOM   9719  CA  LEU C 600      -8.319   9.339  50.261  1.00  2.050          C  
ATOM   9720  C   LEU C 600      -8.993   7.969  50.398  1.00  2.000          C  
ATOM   9721  O   LEU C 600      -8.911   7.320  51.445  1.00  2.030          O  
ATOM   9722  CB  LEU C 600      -6.810   9.069  50.093  1.00  2.910          C  
ATOM   9723  CG  LEU C 600      -6.358   8.229  48.820  1.00  2.910          C  
ATOM   9724  CD1 LEU C 600      -6.591   9.072  47.575  1.00  2.910          C  
ATOM   9725  CD2 LEU C 600      -4.888   7.814  48.935  1.00  2.910          C  
ATOM   9726  H   LEU C 600      -7.943  10.197  52.210  1.00  2.580          H  
ATOM   9727  HA  LEU C 600      -8.706   9.825  49.374  1.00  2.460          H  
ATOM   9728 1HB  LEU C 600      -6.307  10.012  50.059  1.00  3.490          H  
ATOM   9729 2HB  LEU C 600      -6.469   8.527  50.966  1.00  3.490          H  
ATOM   9730  HG  LEU C 600      -6.955   7.322  48.739  1.00  3.490          H  
ATOM   9731 1HD1 LEU C 600      -6.292   8.524  46.712  1.00  3.490          H  
ATOM   9732 2HD1 LEU C 600      -7.624   9.332  47.476  1.00  3.490          H  
ATOM   9733 3HD1 LEU C 600      -6.005   9.969  47.650  1.00  3.490          H  
ATOM   9734 1HD2 LEU C 600      -4.603   7.238  48.061  1.00  3.490          H  
ATOM   9735 2HD2 LEU C 600      -4.265   8.692  48.994  1.00  3.490          H  
ATOM   9736 3HD2 LEU C 600      -4.751   7.202  49.829  1.00  3.490          H  
ATOM   9737  N   ARG C 601      -9.579   7.487  49.308  1.00  1.930          N  
ATOM   9738  CA  ARG C 601     -10.141   6.141  49.261  1.00  1.880          C  
ATOM   9739  C   ARG C 601      -9.715   5.435  47.975  1.00  1.790          C  
ATOM   9740  O   ARG C 601      -9.532   6.068  46.938  1.00  1.760          O  
ATOM   9741  CB  ARG C 601     -11.664   6.166  49.377  1.00  2.650          C  
ATOM   9742  CG  ARG C 601     -12.218   6.706  50.715  1.00  2.650          C  
ATOM   9743  CD  ARG C 601     -11.943   5.764  51.850  1.00  2.650          C  
ATOM   9744  NE  ARG C 601     -12.525   6.208  53.105  1.00  2.650          N  
ATOM   9745  CZ  ARG C 601     -11.941   7.058  53.987  1.00  2.650          C  
ATOM   9746  NH1 ARG C 601     -10.755   7.600  53.745  1.00  2.650          N  
ATOM   9747  NH2 ARG C 601     -12.582   7.352  55.113  1.00  2.650          N  
ATOM   9748  H   ARG C 601      -9.678   8.102  48.494  1.00  2.320          H  
ATOM   9749  HA  ARG C 601      -9.734   5.567  50.089  1.00  2.260          H  
ATOM   9750 1HB  ARG C 601     -12.065   6.795  48.598  1.00  3.180          H  
ATOM   9751 2HB  ARG C 601     -12.061   5.163  49.222  1.00  3.180          H  
ATOM   9752 1HG  ARG C 601     -11.758   7.660  50.938  1.00  3.180          H  
ATOM   9753 2HG  ARG C 601     -13.293   6.843  50.641  1.00  3.180          H  
ATOM   9754 1HD  ARG C 601     -12.368   4.790  51.610  1.00  3.180          H  
ATOM   9755 2HD  ARG C 601     -10.876   5.654  52.003  1.00  3.180          H  
ATOM   9756  HE  ARG C 601     -13.432   5.833  53.350  1.00  3.180          H  
ATOM   9757 1HH1 ARG C 601     -10.223   7.395  52.882  1.00  3.180          H  
ATOM   9758 2HH1 ARG C 601     -10.328   8.256  54.417  1.00  3.180          H  
ATOM   9759 1HH2 ARG C 601     -13.487   6.943  55.302  1.00  3.180          H  
ATOM   9760 2HH2 ARG C 601     -12.165   7.979  55.785  1.00  3.180          H  
ATOM   9761  N   ILE C 602      -9.522   4.126  48.060  1.00  1.750          N  
ATOM   9762  CA  ILE C 602      -9.114   3.330  46.908  1.00  1.670          C  
ATOM   9763  C   ILE C 602     -10.190   2.297  46.607  1.00  1.660          C  
ATOM   9764  O   ILE C 602     -10.675   1.621  47.512  1.00  1.700          O  
ATOM   9765  CB  ILE C 602      -7.748   2.643  47.156  1.00  2.370          C  
ATOM   9766  CG1 ILE C 602      -6.667   3.732  47.464  1.00  2.370          C  
ATOM   9767  CG2 ILE C 602      -7.353   1.755  45.930  1.00  2.370          C  
ATOM   9768  CD1 ILE C 602      -5.324   3.211  47.906  1.00  2.370          C  
ATOM   9769  H   ILE C 602      -9.683   3.666  48.944  1.00  2.100          H  
ATOM   9770  HA  ILE C 602      -9.019   3.978  46.041  1.00  2.000          H  
ATOM   9771  HB  ILE C 602      -7.816   2.033  48.014  1.00  2.840          H  
ATOM   9772 1HG1 ILE C 602      -6.530   4.335  46.619  1.00  2.840          H  
ATOM   9773 2HG1 ILE C 602      -7.040   4.357  48.272  1.00  2.840          H  
ATOM   9774 1HG2 ILE C 602      -6.411   1.262  46.120  1.00  2.840          H  
ATOM   9775 2HG2 ILE C 602      -8.109   0.989  45.762  1.00  2.840          H  
ATOM   9776 3HG2 ILE C 602      -7.266   2.379  45.035  1.00  2.840          H  
ATOM   9777 1HD1 ILE C 602      -4.657   4.046  48.127  1.00  2.840          H  
ATOM   9778 2HD1 ILE C 602      -5.449   2.607  48.791  1.00  2.840          H  
ATOM   9779 3HD1 ILE C 602      -4.885   2.616  47.141  1.00  2.840          H  
ATOM   9780  N   LEU C 603     -10.594   2.228  45.344  1.00  1.620          N  
ATOM   9781  CA  LEU C 603     -11.618   1.316  44.869  1.00  1.610          C  
ATOM   9782  C   LEU C 603     -11.009   0.271  43.942  1.00  1.550          C  
ATOM   9783  O   LEU C 603     -10.774   0.551  42.756  1.00  1.520          O  
ATOM   9784  CB  LEU C 603     -12.665   2.070  44.033  1.00  2.260          C  
ATOM   9785  CG  LEU C 603     -13.683   3.026  44.710  1.00  2.260          C  
ATOM   9786  CD1 LEU C 603     -13.013   4.347  45.123  1.00  2.260          C  
ATOM   9787  CD2 LEU C 603     -14.802   3.301  43.696  1.00  2.260          C  
ATOM   9788  H   LEU C 603     -10.142   2.837  44.670  1.00  1.940          H  
ATOM   9789  HA  LEU C 603     -12.074   0.812  45.721  1.00  1.930          H  
ATOM   9790 1HB  LEU C 603     -12.136   2.644  43.292  1.00  2.710          H  
ATOM   9791 2HB  LEU C 603     -13.240   1.325  43.523  1.00  2.710          H  
ATOM   9792  HG  LEU C 603     -14.094   2.564  45.603  1.00  2.710          H  
ATOM   9793 1HD1 LEU C 603     -13.755   5.006  45.568  1.00  2.710          H  
ATOM   9794 2HD1 LEU C 603     -12.229   4.184  45.842  1.00  2.710          H  
ATOM   9795 3HD1 LEU C 603     -12.602   4.808  44.242  1.00  2.710          H  
ATOM   9796 1HD2 LEU C 603     -15.530   3.971  44.135  1.00  2.710          H  
ATOM   9797 2HD2 LEU C 603     -14.391   3.763  42.808  1.00  2.710          H  
ATOM   9798 3HD2 LEU C 603     -15.287   2.365  43.421  1.00  2.710          H  
ATOM   9799  N   ALA C 604     -10.729  -0.915  44.470  1.00  1.540          N  
ATOM   9800  CA  ALA C 604     -10.070  -1.928  43.659  1.00  1.490          C  
ATOM   9801  C   ALA C 604     -11.072  -2.900  43.054  1.00  1.500          C  
ATOM   9802  O   ALA C 604     -11.899  -3.483  43.757  1.00  1.550          O  
ATOM   9803  CB  ALA C 604      -9.046  -2.643  44.494  1.00  2.110          C  
ATOM   9804  H   ALA C 604     -10.953  -1.107  45.457  1.00  1.850          H  
ATOM   9805  HA  ALA C 604      -9.568  -1.439  42.828  1.00  1.790          H  
ATOM   9806 1HB  ALA C 604      -8.544  -3.385  43.892  1.00  2.530          H  
ATOM   9807 2HB  ALA C 604      -8.334  -1.914  44.855  1.00  2.530          H  
ATOM   9808 3HB  ALA C 604      -9.544  -3.111  45.328  1.00  2.530          H  
ATOM   9809  N   PHE C 605     -10.982  -3.067  41.739  1.00  1.470          N  
ATOM   9810  CA  PHE C 605     -11.846  -3.938  40.965  1.00  1.500          C  
ATOM   9811  C   PHE C 605     -11.067  -5.080  40.308  1.00  1.470          C  
ATOM   9812  O   PHE C 605     -10.363  -4.859  39.325  1.00  1.440          O  
ATOM   9813  CB  PHE C 605     -12.539  -3.137  39.864  1.00  2.090          C  
ATOM   9814  CG  PHE C 605     -13.552  -2.105  40.340  1.00  2.090          C  
ATOM   9815  CD1 PHE C 605     -13.194  -0.823  40.744  1.00  2.090          C  
ATOM   9816  CD2 PHE C 605     -14.886  -2.432  40.338  1.00  2.090          C  
ATOM   9817  CE1 PHE C 605     -14.170   0.084  41.132  1.00  2.090          C  
ATOM   9818  CE2 PHE C 605     -15.851  -1.531  40.721  1.00  2.090          C  
ATOM   9819  CZ  PHE C 605     -15.493  -0.270  41.120  1.00  2.090          C  
ATOM   9820  H   PHE C 605     -10.273  -2.532  41.227  1.00  1.760          H  
ATOM   9821  HA  PHE C 605     -12.623  -4.320  41.615  1.00  1.800          H  
ATOM   9822 1HB  PHE C 605     -11.778  -2.616  39.274  1.00  2.510          H  
ATOM   9823 2HB  PHE C 605     -13.047  -3.825  39.189  1.00  2.510          H  
ATOM   9824  HD1 PHE C 605     -12.137  -0.534  40.754  1.00  2.510          H  
ATOM   9825  HD2 PHE C 605     -15.167  -3.428  40.024  1.00  2.510          H  
ATOM   9826  HE1 PHE C 605     -13.895   1.077  41.442  1.00  2.510          H  
ATOM   9827  HE2 PHE C 605     -16.892  -1.821  40.709  1.00  2.510          H  
ATOM   9828  HZ  PHE C 605     -16.255   0.446  41.427  1.00  2.510          H  
ATOM   9829  N   PRO C 606     -11.141  -6.308  40.809  1.00  1.500          N  
ATOM   9830  CA  PRO C 606     -10.437  -7.447  40.270  1.00  1.490          C  
ATOM   9831  C   PRO C 606     -10.882  -7.651  38.843  1.00  1.500          C  
ATOM   9832  O   PRO C 606     -12.063  -7.459  38.544  1.00  1.540          O  
ATOM   9833  CB  PRO C 606     -10.919  -8.580  41.175  1.00  2.230          C  
ATOM   9834  CG  PRO C 606     -11.353  -7.903  42.432  1.00  2.230          C  
ATOM   9835  CD  PRO C 606     -11.916  -6.590  42.002  1.00  2.230          C  
ATOM   9836  HA  PRO C 606      -9.356  -7.310  40.314  1.00  1.790          H  
ATOM   9837 1HB  PRO C 606     -11.690  -9.169  40.695  1.00  2.680          H  
ATOM   9838 2HB  PRO C 606     -10.093  -9.254  41.370  1.00  2.680          H  
ATOM   9839 1HG  PRO C 606     -12.110  -8.510  42.957  1.00  2.680          H  
ATOM   9840 2HG  PRO C 606     -10.502  -7.793  43.111  1.00  2.680          H  
ATOM   9841 1HD  PRO C 606     -12.973  -6.672  41.768  1.00  2.680          H  
ATOM   9842 2HD  PRO C 606     -11.720  -5.875  42.810  1.00  2.680          H  
ATOM   9843  N   CYS C 607      -9.975  -8.085  37.977  1.00  1.480          N  
ATOM   9844  CA  CYS C 607     -10.391  -8.364  36.610  1.00  1.510          C  
ATOM   9845  C   CYS C 607      -9.532  -9.479  36.026  1.00  1.520          C  
ATOM   9846  O   CYS C 607      -8.324  -9.510  36.228  1.00  1.470          O  
ATOM   9847  CB  CYS C 607     -10.256  -7.098  35.766  1.00  2.100          C  
ATOM   9848  SG  CYS C 607     -10.912  -7.259  34.125  1.00  2.100          S  
ATOM   9849  H   CYS C 607      -8.989  -8.160  38.267  1.00  1.780          H  
ATOM   9850  HA  CYS C 607     -11.434  -8.678  36.612  1.00  1.810          H  
ATOM   9851 1HB  CYS C 607     -10.783  -6.271  36.261  1.00  2.520          H  
ATOM   9852 2HB  CYS C 607      -9.209  -6.824  35.694  1.00  2.520          H  
ATOM   9853  HG  CYS C 607     -12.197  -7.179  34.582  1.00  2.520          H  
ATOM   9854  N   ASN C 608     -10.152 -10.372  35.250  1.00  1.600          N  
ATOM   9855  CA  ASN C 608      -9.433 -11.497  34.654  1.00  1.630          C  
ATOM   9856  C   ASN C 608      -9.330 -11.422  33.132  1.00  1.660          C  
ATOM   9857  O   ASN C 608      -9.083 -12.431  32.473  1.00  1.710          O  
ATOM   9858  CB  ASN C 608     -10.117 -12.790  35.070  1.00  2.270          C  
ATOM   9859  CG  ASN C 608      -9.267 -14.020  34.943  1.00  2.270          C  
ATOM   9860  OD1 ASN C 608      -8.071 -14.017  35.263  1.00  2.270          O  
ATOM   9861  ND2 ASN C 608      -9.870 -15.093  34.478  1.00  2.270          N  
ATOM   9862  H   ASN C 608     -11.147 -10.288  35.102  1.00  1.920          H  
ATOM   9863  HA  ASN C 608      -8.416 -11.497  35.046  1.00  1.960          H  
ATOM   9864 1HB  ASN C 608     -10.425 -12.700  36.115  1.00  2.720          H  
ATOM   9865 2HB  ASN C 608     -11.020 -12.927  34.477  1.00  2.720          H  
ATOM   9866 1HD2 ASN C 608      -9.369 -15.952  34.370  1.00  2.720          H  
ATOM   9867 2HD2 ASN C 608     -10.837 -15.049  34.225  1.00  2.720          H  
ATOM   9868  N   GLN C 609      -9.464 -10.223  32.571  1.00  1.630          N  
ATOM   9869  CA  GLN C 609      -9.371 -10.045  31.119  1.00  1.670          C  
ATOM   9870  C   GLN C 609      -7.935  -9.846  30.665  1.00  1.640          C  
ATOM   9871  O   GLN C 609      -7.637  -9.836  29.470  1.00  1.730          O  
ATOM   9872  CB  GLN C 609     -10.210  -8.842  30.647  1.00  2.320          C  
ATOM   9873  CG  GLN C 609     -11.734  -8.995  30.795  1.00  2.320          C  
ATOM   9874  CD  GLN C 609     -12.509  -7.727  30.335  1.00  2.320          C  
ATOM   9875  OE1 GLN C 609     -12.197  -6.602  30.757  1.00  2.320          O  
ATOM   9876  NE2 GLN C 609     -13.495  -7.908  29.461  1.00  2.320          N  
ATOM   9877  H   GLN C 609      -9.654  -9.426  33.170  1.00  1.960          H  
ATOM   9878  HA  GLN C 609      -9.754 -10.944  30.638  1.00  2.000          H  
ATOM   9879 1HB  GLN C 609      -9.902  -7.952  31.202  1.00  2.790          H  
ATOM   9880 2HB  GLN C 609      -9.997  -8.649  29.597  1.00  2.790          H  
ATOM   9881 1HG  GLN C 609     -12.059  -9.835  30.182  1.00  2.790          H  
ATOM   9882 2HG  GLN C 609     -11.976  -9.186  31.839  1.00  2.790          H  
ATOM   9883 1HE2 GLN C 609     -14.040  -7.110  29.087  1.00  2.790          H  
ATOM   9884 2HE2 GLN C 609     -13.714  -8.827  29.138  1.00  2.790          H  
ATOM   9885  N   PHE C 610      -7.046  -9.687  31.627  1.00  1.580          N  
ATOM   9886  CA  PHE C 610      -5.656  -9.386  31.372  1.00  1.540          C  
ATOM   9887  C   PHE C 610      -4.738 -10.585  31.450  1.00  1.560          C  
ATOM   9888  O   PHE C 610      -3.927 -10.674  32.364  1.00  1.540          O  
ATOM   9889  CB  PHE C 610      -5.222  -8.323  32.355  1.00  2.170          C  
ATOM   9890  CG  PHE C 610      -6.085  -7.147  32.204  1.00  2.170          C  
ATOM   9891  CD1 PHE C 610      -6.974  -6.781  33.206  1.00  2.170          C  
ATOM   9892  CD2 PHE C 610      -6.095  -6.443  31.029  1.00  2.170          C  
ATOM   9893  CE1 PHE C 610      -7.816  -5.727  33.015  1.00  2.170          C  
ATOM   9894  CE2 PHE C 610      -6.931  -5.415  30.850  1.00  2.170          C  
ATOM   9895  CZ  PHE C 610      -7.789  -5.056  31.832  1.00  2.170          C  
ATOM   9896  H   PHE C 610      -7.364  -9.736  32.582  1.00  1.900          H  
ATOM   9897  HA  PHE C 610      -5.579  -8.985  30.363  1.00  1.850          H  
ATOM   9898 1HB  PHE C 610      -5.316  -8.704  33.365  1.00  2.610          H  
ATOM   9899 2HB  PHE C 610      -4.194  -8.033  32.193  1.00  2.610          H  
ATOM   9900  HD1 PHE C 610      -6.996  -7.341  34.152  1.00  2.610          H  
ATOM   9901  HD2 PHE C 610      -5.417  -6.722  30.218  1.00  2.610          H  
ATOM   9902  HE1 PHE C 610      -8.512  -5.429  33.794  1.00  2.610          H  
ATOM   9903  HE2 PHE C 610      -6.918  -4.878  29.910  1.00  2.610          H  
ATOM   9904  HZ  PHE C 610      -8.450  -4.238  31.664  1.00  2.610          H  
ATOM   9905  N   GLY C 611      -4.881 -11.520  30.512  1.00  1.650          N  
ATOM   9906  CA  GLY C 611      -4.013 -12.699  30.476  1.00  1.690          C  
ATOM   9907  C   GLY C 611      -4.301 -13.760  31.537  1.00  1.680          C  
ATOM   9908  O   GLY C 611      -3.386 -14.493  31.932  1.00  1.680          O  
ATOM   9909  H   GLY C 611      -5.590 -11.378  29.797  1.00  1.980          H  
ATOM   9910 1HA  GLY C 611      -4.095 -13.155  29.489  1.00  2.030          H  
ATOM   9911 2HA  GLY C 611      -2.981 -12.375  30.573  1.00  2.030          H  
ATOM   9912  N   LYS C 612      -5.550 -13.829  32.003  1.00  1.680          N  
ATOM   9913  CA  LYS C 612      -5.984 -14.765  33.044  1.00  1.680          C  
ATOM   9914  C   LYS C 612      -5.182 -14.637  34.348  1.00  1.620          C  
ATOM   9915  O   LYS C 612      -4.759 -15.640  34.920  1.00  1.680          O  
ATOM   9916  CB  LYS C 612      -5.918 -16.218  32.559  1.00  2.350          C  
ATOM   9917  CG  LYS C 612      -6.804 -16.526  31.360  1.00  2.350          C  
ATOM   9918  CD  LYS C 612      -6.793 -18.019  31.030  1.00  2.350          C  
ATOM   9919  CE  LYS C 612      -7.625 -18.329  29.794  1.00  2.350          C  
ATOM   9920  NZ  LYS C 612      -7.591 -19.778  29.454  1.00  2.350          N  
ATOM   9921  H   LYS C 612      -6.246 -13.216  31.598  1.00  2.020          H  
ATOM   9922  HA  LYS C 612      -7.022 -14.544  33.244  1.00  2.020          H  
ATOM   9923 1HB  LYS C 612      -4.893 -16.484  32.306  1.00  2.820          H  
ATOM   9924 2HB  LYS C 612      -6.228 -16.878  33.371  1.00  2.820          H  
ATOM   9925 1HG  LYS C 612      -7.825 -16.208  31.578  1.00  2.820          H  
ATOM   9926 2HG  LYS C 612      -6.445 -15.965  30.500  1.00  2.820          H  
ATOM   9927 1HD  LYS C 612      -5.777 -18.350  30.860  1.00  2.820          H  
ATOM   9928 2HD  LYS C 612      -7.194 -18.578  31.876  1.00  2.820          H  
ATOM   9929 1HE  LYS C 612      -8.657 -18.032  29.971  1.00  2.820          H  
ATOM   9930 2HE  LYS C 612      -7.232 -17.761  28.951  1.00  2.820          H  
ATOM   9931 1HZ  LYS C 612      -8.149 -19.945  28.630  1.00  2.820          H  
ATOM   9932 2HZ  LYS C 612      -6.637 -20.064  29.280  1.00  2.820          H  
ATOM   9933 3HZ  LYS C 612      -7.964 -20.314  30.227  1.00  2.820          H  
ATOM   9934  N   GLN C 613      -4.973 -13.404  34.823  1.00  1.540          N  
ATOM   9935  CA  GLN C 613      -4.193 -13.153  36.039  1.00  1.500          C  
ATOM   9936  C   GLN C 613      -5.012 -13.018  37.338  1.00  1.500          C  
ATOM   9937  O   GLN C 613      -4.450 -12.770  38.420  1.00  1.460          O  
ATOM   9938  CB  GLN C 613      -3.342 -11.907  35.810  1.00  2.120          C  
ATOM   9939  CG  GLN C 613      -2.358 -12.058  34.646  1.00  2.120          C  
ATOM   9940  CD  GLN C 613      -1.321 -13.081  34.893  1.00  2.120          C  
ATOM   9941  OE1 GLN C 613      -0.548 -12.934  35.835  1.00  2.120          O  
ATOM   9942  NE2 GLN C 613      -1.286 -14.130  34.086  1.00  2.120          N  
ATOM   9943  H   GLN C 613      -5.362 -12.621  34.312  1.00  1.850          H  
ATOM   9944  HA  GLN C 613      -3.526 -14.001  36.168  1.00  1.800          H  
ATOM   9945 1HB  GLN C 613      -3.994 -11.062  35.603  1.00  2.540          H  
ATOM   9946 2HB  GLN C 613      -2.766 -11.680  36.703  1.00  2.540          H  
ATOM   9947 1HG  GLN C 613      -2.905 -12.380  33.772  1.00  2.540          H  
ATOM   9948 2HG  GLN C 613      -1.871 -11.108  34.447  1.00  2.540          H  
ATOM   9949 1HE2 GLN C 613      -0.603 -14.848  34.227  1.00  2.540          H  
ATOM   9950 2HE2 GLN C 613      -1.959 -14.218  33.308  1.00  2.540          H  
ATOM   9951  N   GLU C 614      -6.338 -13.145  37.240  1.00  1.550          N  
ATOM   9952  CA  GLU C 614      -7.225 -13.066  38.397  1.00  1.590          C  
ATOM   9953  C   GLU C 614      -8.316 -14.168  38.341  1.00  1.680          C  
ATOM   9954  O   GLU C 614      -9.496 -13.864  38.498  1.00  1.710          O  
ATOM   9955  CB  GLU C 614      -7.831 -11.662  38.446  1.00  2.210          C  
ATOM   9956  CG  GLU C 614      -8.623 -11.219  39.701  1.00  2.210          C  
ATOM   9957  CD  GLU C 614      -7.818 -11.199  40.986  1.00  2.210          C  
ATOM   9958  OE1 GLU C 614      -6.741 -11.710  41.002  1.00  2.210          O  
ATOM   9959  OE2 GLU C 614      -8.236 -10.582  41.922  1.00  2.210          O  
ATOM   9960  H   GLU C 614      -6.762 -13.338  36.335  1.00  1.860          H  
ATOM   9961  HA  GLU C 614      -6.633 -13.228  39.292  1.00  1.910          H  
ATOM   9962 1HB  GLU C 614      -7.061 -10.926  38.242  1.00  2.650          H  
ATOM   9963 2HB  GLU C 614      -8.537 -11.598  37.637  1.00  2.650          H  
ATOM   9964 1HG  GLU C 614      -8.960 -10.212  39.507  1.00  2.650          H  
ATOM   9965 2HG  GLU C 614      -9.501 -11.831  39.835  1.00  2.650          H  
ATOM   9966  N   PRO C 615      -7.968 -15.452  38.073  1.00  1.740          N  
ATOM   9967  CA  PRO C 615      -8.873 -16.586  37.901  1.00  1.810          C  
ATOM   9968  C   PRO C 615      -9.675 -17.040  39.122  1.00  1.850          C  
ATOM   9969  O   PRO C 615     -10.671 -17.746  38.956  1.00  1.910          O  
ATOM   9970  CB  PRO C 615      -7.921 -17.714  37.503  1.00  2.710          C  
ATOM   9971  CG  PRO C 615      -6.593 -17.328  38.098  1.00  2.710          C  
ATOM   9972  CD  PRO C 615      -6.542 -15.849  37.981  1.00  2.710          C  
ATOM   9973  HA  PRO C 615      -9.554 -16.363  37.069  1.00  2.170          H  
ATOM   9974 1HB  PRO C 615      -8.312 -18.666  37.889  1.00  3.260          H  
ATOM   9975 2HB  PRO C 615      -7.880 -17.805  36.408  1.00  3.260          H  
ATOM   9976 1HG  PRO C 615      -6.518 -17.678  39.137  1.00  3.260          H  
ATOM   9977 2HG  PRO C 615      -5.781 -17.817  37.536  1.00  3.260          H  
ATOM   9978 1HD  PRO C 615      -5.931 -15.416  38.787  1.00  3.260          H  
ATOM   9979 2HD  PRO C 615      -6.144 -15.652  36.986  1.00  3.260          H  
ATOM   9980  N   GLY C 616      -9.263 -16.648  40.330  1.00  1.830          N  
ATOM   9981  CA  GLY C 616      -9.932 -17.151  41.530  1.00  1.870          C  
ATOM   9982  C   GLY C 616     -11.279 -16.519  41.831  1.00  1.880          C  
ATOM   9983  O   GLY C 616     -11.751 -15.616  41.127  1.00  1.850          O  
ATOM   9984  H   GLY C 616      -8.468 -16.041  40.432  1.00  2.200          H  
ATOM   9985 1HA  GLY C 616     -10.064 -18.229  41.440  1.00  2.240          H  
ATOM   9986 2HA  GLY C 616      -9.277 -17.007  42.389  1.00  2.240          H  
ATOM   9987  N   SER C 617     -11.914 -17.029  42.883  1.00  1.920          N  
ATOM   9988  CA  SER C 617     -13.239 -16.590  43.301  1.00  1.940          C  
ATOM   9989  C   SER C 617     -13.160 -15.294  44.062  1.00  1.890          C  
ATOM   9990  O   SER C 617     -12.092 -14.914  44.537  1.00  1.850          O  
ATOM   9991  CB  SER C 617     -13.886 -17.635  44.189  1.00  2.710          C  
ATOM   9992  OG  SER C 617     -13.235 -17.712  45.434  1.00  2.710          O  
ATOM   9993  H   SER C 617     -11.436 -17.761  43.428  1.00  2.300          H  
ATOM   9994  HA  SER C 617     -13.853 -16.439  42.412  1.00  2.330          H  
ATOM   9995 1HB  SER C 617     -14.937 -17.397  44.338  1.00  3.250          H  
ATOM   9996 2HB  SER C 617     -13.834 -18.603  43.695  1.00  3.250          H  
ATOM   9997  HG  SER C 617     -13.639 -18.459  45.901  1.00  3.250          H  
ATOM   9998  N   ASN C 618     -14.301 -14.642  44.262  1.00  1.910          N  
ATOM   9999  CA  ASN C 618     -14.294 -13.404  45.025  1.00  1.880          C  
ATOM  10000  C   ASN C 618     -13.805 -13.644  46.458  1.00  1.890          C  
ATOM  10001  O   ASN C 618     -13.117 -12.798  47.034  1.00  1.840          O  
ATOM  10002  CB  ASN C 618     -15.676 -12.792  45.000  1.00  2.640          C  
ATOM  10003  CG  ASN C 618     -16.042 -12.163  43.645  1.00  2.640          C  
ATOM  10004  OD1 ASN C 618     -15.209 -11.668  42.857  1.00  2.640          O  
ATOM  10005  ND2 ASN C 618     -17.308 -12.234  43.346  1.00  2.640          N  
ATOM  10006  H   ASN C 618     -15.157 -14.992  43.855  1.00  2.290          H  
ATOM  10007  HA  ASN C 618     -13.603 -12.713  44.555  1.00  2.260          H  
ATOM  10008 1HB  ASN C 618     -16.414 -13.553  45.248  1.00  3.170          H  
ATOM  10009 2HB  ASN C 618     -15.738 -12.024  45.767  1.00  3.170          H  
ATOM  10010 1HD2 ASN C 618     -17.644 -11.894  42.467  1.00  3.170          H  
ATOM  10011 2HD2 ASN C 618     -17.952 -12.653  43.989  1.00  3.170          H  
ATOM  10012  N   GLU C 619     -14.128 -14.809  47.032  1.00  1.960          N  
ATOM  10013  CA  GLU C 619     -13.673 -15.106  48.386  1.00  1.990          C  
ATOM  10014  C   GLU C 619     -12.152 -15.257  48.435  1.00  1.930          C  
ATOM  10015  O   GLU C 619     -11.500 -14.716  49.334  1.00  1.910          O  
ATOM  10016  CB  GLU C 619     -14.353 -16.375  48.908  1.00  2.770          C  
ATOM  10017  CG  GLU C 619     -15.849 -16.211  49.219  1.00  2.770          C  
ATOM  10018  CD  GLU C 619     -16.532 -17.510  49.598  1.00  2.770          C  
ATOM  10019  OE1 GLU C 619     -16.118 -18.540  49.124  1.00  2.770          O  
ATOM  10020  OE2 GLU C 619     -17.451 -17.477  50.400  1.00  2.770          O  
ATOM  10021  H   GLU C 619     -14.703 -15.469  46.528  1.00  2.350          H  
ATOM  10022  HA  GLU C 619     -13.953 -14.273  49.032  1.00  2.390          H  
ATOM  10023 1HB  GLU C 619     -14.246 -17.169  48.169  1.00  3.330          H  
ATOM  10024 2HB  GLU C 619     -13.851 -16.706  49.818  1.00  3.330          H  
ATOM  10025 1HG  GLU C 619     -15.959 -15.501  50.039  1.00  3.330          H  
ATOM  10026 2HG  GLU C 619     -16.343 -15.787  48.346  1.00  3.330          H  
ATOM  10027  N   GLU C 620     -11.585 -15.944  47.439  1.00  1.900          N  
ATOM  10028  CA  GLU C 620     -10.139 -16.131  47.364  1.00  1.860          C  
ATOM  10029  C   GLU C 620      -9.430 -14.792  47.178  1.00  1.790          C  
ATOM  10030  O   GLU C 620      -8.380 -14.544  47.779  1.00  1.780          O  
ATOM  10031  CB  GLU C 620      -9.814 -17.102  46.232  1.00  2.620          C  
ATOM  10032  CG  GLU C 620     -10.228 -18.549  46.535  1.00  2.620          C  
ATOM  10033  CD  GLU C 620     -10.159 -19.460  45.350  1.00  2.620          C  
ATOM  10034  OE1 GLU C 620     -10.332 -18.979  44.246  1.00  2.620          O  
ATOM  10035  OE2 GLU C 620      -9.949 -20.634  45.536  1.00  2.620          O  
ATOM  10036  H   GLU C 620     -12.188 -16.393  46.748  1.00  2.280          H  
ATOM  10037  HA  GLU C 620      -9.799 -16.568  48.305  1.00  2.230          H  
ATOM  10038 1HB  GLU C 620     -10.326 -16.780  45.326  1.00  3.140          H  
ATOM  10039 2HB  GLU C 620      -8.745 -17.085  46.030  1.00  3.140          H  
ATOM  10040 1HG  GLU C 620      -9.569 -18.937  47.312  1.00  3.140          H  
ATOM  10041 2HG  GLU C 620     -11.239 -18.550  46.933  1.00  3.140          H  
ATOM  10042  N   ILE C 621     -10.035 -13.917  46.374  1.00  1.760          N  
ATOM  10043  CA  ILE C 621      -9.508 -12.593  46.105  1.00  1.690          C  
ATOM  10044  C   ILE C 621      -9.487 -11.773  47.385  1.00  1.700          C  
ATOM  10045  O   ILE C 621      -8.497 -11.082  47.651  1.00  1.660          O  
ATOM  10046  CB  ILE C 621     -10.330 -11.909  45.014  1.00  2.390          C  
ATOM  10047  CG1 ILE C 621     -10.093 -12.662  43.670  1.00  2.390          C  
ATOM  10048  CG2 ILE C 621      -9.955 -10.402  44.918  1.00  2.390          C  
ATOM  10049  CD1 ILE C 621     -11.086 -12.333  42.549  1.00  2.390          C  
ATOM  10050  H   ILE C 621     -10.888 -14.222  45.893  1.00  2.110          H  
ATOM  10051  HA  ILE C 621      -8.487 -12.694  45.742  1.00  2.030          H  
ATOM  10052  HB  ILE C 621     -11.363 -12.022  45.246  1.00  2.870          H  
ATOM  10053 1HG1 ILE C 621      -9.095 -12.418  43.319  1.00  2.870          H  
ATOM  10054 2HG1 ILE C 621     -10.127 -13.727  43.851  1.00  2.870          H  
ATOM  10055 1HG2 ILE C 621     -10.544  -9.947  44.153  1.00  2.870          H  
ATOM  10056 2HG2 ILE C 621     -10.150  -9.888  45.858  1.00  2.870          H  
ATOM  10057 3HG2 ILE C 621      -8.893 -10.303  44.665  1.00  2.870          H  
ATOM  10058 1HD1 ILE C 621     -10.820 -12.911  41.665  1.00  2.870          H  
ATOM  10059 2HD1 ILE C 621     -12.091 -12.596  42.851  1.00  2.870          H  
ATOM  10060 3HD1 ILE C 621     -11.048 -11.286  42.311  1.00  2.870          H  
ATOM  10061  N   LYS C 622     -10.579 -11.797  48.159  1.00  1.770          N  
ATOM  10062  CA  LYS C 622     -10.586 -11.066  49.413  1.00  1.790          C  
ATOM  10063  C   LYS C 622      -9.465 -11.556  50.333  1.00  1.800          C  
ATOM  10064  O   LYS C 622      -8.779 -10.735  50.948  1.00  1.790          O  
ATOM  10065  CB  LYS C 622     -11.911 -11.192  50.154  1.00  2.500          C  
ATOM  10066  CG  LYS C 622     -11.965 -10.340  51.438  1.00  2.500          C  
ATOM  10067  CD  LYS C 622     -13.306 -10.456  52.141  1.00  2.500          C  
ATOM  10068  CE  LYS C 622     -13.352  -9.588  53.396  1.00  2.500          C  
ATOM  10069  NZ  LYS C 622     -14.638  -9.743  54.125  1.00  2.500          N  
ATOM  10070  H   LYS C 622     -11.411 -12.315  47.857  1.00  2.120          H  
ATOM  10071  HA  LYS C 622     -10.410 -10.013  49.196  1.00  2.150          H  
ATOM  10072 1HB  LYS C 622     -12.731 -10.906  49.506  1.00  3.000          H  
ATOM  10073 2HB  LYS C 622     -12.070 -12.237  50.430  1.00  3.000          H  
ATOM  10074 1HG  LYS C 622     -11.183 -10.661  52.128  1.00  3.000          H  
ATOM  10075 2HG  LYS C 622     -11.789  -9.295  51.180  1.00  3.000          H  
ATOM  10076 1HD  LYS C 622     -14.112 -10.145  51.468  1.00  3.000          H  
ATOM  10077 2HD  LYS C 622     -13.481 -11.494  52.421  1.00  3.000          H  
ATOM  10078 1HE  LYS C 622     -12.533  -9.862  54.057  1.00  3.000          H  
ATOM  10079 2HE  LYS C 622     -13.240  -8.544  53.105  1.00  3.000          H  
ATOM  10080 1HZ  LYS C 622     -14.650  -9.155  54.937  1.00  3.000          H  
ATOM  10081 2HZ  LYS C 622     -15.428  -9.484  53.511  1.00  3.000          H  
ATOM  10082 3HZ  LYS C 622     -14.756 -10.699  54.403  1.00  3.000          H  
ATOM  10083  N   GLU C 623      -9.283 -12.887  50.452  1.00  1.830          N  
ATOM  10084  CA  GLU C 623      -8.227 -13.413  51.321  1.00  1.840          C  
ATOM  10085  C   GLU C 623      -6.848 -12.976  50.836  1.00  1.770          C  
ATOM  10086  O   GLU C 623      -5.967 -12.646  51.640  1.00  1.780          O  
ATOM  10087  CB  GLU C 623      -8.275 -14.941  51.390  1.00  2.570          C  
ATOM  10088  CG  GLU C 623      -9.465 -15.516  52.148  1.00  2.570          C  
ATOM  10089  CD  GLU C 623      -9.479 -17.027  52.144  1.00  2.570          C  
ATOM  10090  OE1 GLU C 623      -8.666 -17.604  51.461  1.00  2.570          O  
ATOM  10091  OE2 GLU C 623     -10.296 -17.599  52.826  1.00  2.570          O  
ATOM  10092  H   GLU C 623      -9.908 -13.535  49.955  1.00  2.200          H  
ATOM  10093  HA  GLU C 623      -8.381 -13.018  52.323  1.00  2.210          H  
ATOM  10094 1HB  GLU C 623      -8.310 -15.342  50.376  1.00  3.090          H  
ATOM  10095 2HB  GLU C 623      -7.365 -15.313  51.858  1.00  3.090          H  
ATOM  10096 1HG  GLU C 623      -9.432 -15.163  53.178  1.00  3.090          H  
ATOM  10097 2HG  GLU C 623     -10.383 -15.145  51.695  1.00  3.090          H  
ATOM  10098  N   PHE C 624      -6.661 -12.974  49.520  1.00  1.720          N  
ATOM  10099  CA  PHE C 624      -5.413 -12.562  48.921  1.00  1.670          C  
ATOM  10100  C   PHE C 624      -5.119 -11.127  49.338  1.00  1.630          C  
ATOM  10101  O   PHE C 624      -4.026 -10.822  49.813  1.00  1.620          O  
ATOM  10102  CB  PHE C 624      -5.502 -12.708  47.407  1.00  2.360          C  
ATOM  10103  CG  PHE C 624      -4.292 -12.355  46.666  1.00  2.360          C  
ATOM  10104  CD1 PHE C 624      -3.241 -13.256  46.600  1.00  2.360          C  
ATOM  10105  CD2 PHE C 624      -4.184 -11.158  46.009  1.00  2.360          C  
ATOM  10106  CE1 PHE C 624      -2.109 -12.962  45.896  1.00  2.360          C  
ATOM  10107  CE2 PHE C 624      -3.057 -10.873  45.308  1.00  2.360          C  
ATOM  10108  CZ  PHE C 624      -2.016 -11.770  45.248  1.00  2.360          C  
ATOM  10109  H   PHE C 624      -7.407 -13.327  48.913  1.00  2.060          H  
ATOM  10110  HA  PHE C 624      -4.615 -13.204  49.293  1.00  2.000          H  
ATOM  10111 1HB  PHE C 624      -5.767 -13.736  47.162  1.00  2.830          H  
ATOM  10112 2HB  PHE C 624      -6.305 -12.085  47.037  1.00  2.830          H  
ATOM  10113  HD1 PHE C 624      -3.325 -14.212  47.115  1.00  2.830          H  
ATOM  10114  HD2 PHE C 624      -5.005 -10.437  46.040  1.00  2.830          H  
ATOM  10115  HE1 PHE C 624      -1.281 -13.683  45.848  1.00  2.830          H  
ATOM  10116  HE2 PHE C 624      -2.976  -9.954  44.794  1.00  2.830          H  
ATOM  10117  HZ  PHE C 624      -1.116 -11.531  44.678  1.00  2.830          H  
ATOM  10118  N   ALA C 625      -6.109 -10.239  49.167  1.00  1.640          N  
ATOM  10119  CA  ALA C 625      -5.984  -8.833  49.540  1.00  1.620          C  
ATOM  10120  C   ALA C 625      -5.710  -8.667  51.044  1.00  1.680          C  
ATOM  10121  O   ALA C 625      -4.890  -7.837  51.460  1.00  1.670          O  
ATOM  10122  CB  ALA C 625      -7.255  -8.110  49.151  1.00  2.280          C  
ATOM  10123  H   ALA C 625      -6.988 -10.560  48.750  1.00  1.970          H  
ATOM  10124  HA  ALA C 625      -5.147  -8.409  48.989  1.00  1.940          H  
ATOM  10125 1HB  ALA C 625      -7.184  -7.062  49.381  1.00  2.730          H  
ATOM  10126 2HB  ALA C 625      -7.410  -8.244  48.086  1.00  2.730          H  
ATOM  10127 3HB  ALA C 625      -8.095  -8.542  49.694  1.00  2.730          H  
ATOM  10128  N   ALA C 626      -6.342  -9.502  51.875  1.00  1.750          N  
ATOM  10129  CA  ALA C 626      -6.111  -9.449  53.313  1.00  1.820          C  
ATOM  10130  C   ALA C 626      -4.632  -9.705  53.609  1.00  1.800          C  
ATOM  10131  O   ALA C 626      -4.042  -9.092  54.505  1.00  1.830          O  
ATOM  10132  CB  ALA C 626      -6.983 -10.459  54.032  1.00  2.520          C  
ATOM  10133  H   ALA C 626      -7.051 -10.141  51.499  1.00  2.100          H  
ATOM  10134  HA  ALA C 626      -6.368  -8.449  53.662  1.00  2.180          H  
ATOM  10135 1HB  ALA C 626      -6.813 -10.391  55.104  1.00  3.020          H  
ATOM  10136 2HB  ALA C 626      -8.030 -10.252  53.811  1.00  3.020          H  
ATOM  10137 3HB  ALA C 626      -6.735 -11.457  53.692  1.00  3.020          H  
ATOM  10138  N   GLY C 627      -4.011 -10.571  52.805  1.00  1.750          N  
ATOM  10139  CA  GLY C 627      -2.602 -10.937  52.911  1.00  1.740          C  
ATOM  10140  C   GLY C 627      -1.636  -9.758  52.712  1.00  1.700          C  
ATOM  10141  O   GLY C 627      -0.455  -9.857  53.057  1.00  1.720          O  
ATOM  10142  H   GLY C 627      -4.573 -11.065  52.101  1.00  2.100          H  
ATOM  10143 1HA  GLY C 627      -2.425 -11.396  53.882  1.00  2.090          H  
ATOM  10144 2HA  GLY C 627      -2.392 -11.697  52.159  1.00  2.090          H  
ATOM  10145  N   TYR C 628      -2.124  -8.653  52.138  1.00  1.670          N  
ATOM  10146  CA  TYR C 628      -1.336  -7.447  51.910  1.00  1.640          C  
ATOM  10147  C   TYR C 628      -1.750  -6.346  52.861  1.00  1.690          C  
ATOM  10148  O   TYR C 628      -1.293  -5.211  52.733  1.00  1.680          O  
ATOM  10149  CB  TYR C 628      -1.496  -6.936  50.482  1.00  2.310          C  
ATOM  10150  CG  TYR C 628      -0.947  -7.831  49.479  1.00  2.310          C  
ATOM  10151  CD1 TYR C 628      -1.767  -8.728  48.881  1.00  2.310          C  
ATOM  10152  CD2 TYR C 628       0.390  -7.763  49.146  1.00  2.310          C  
ATOM  10153  CE1 TYR C 628      -1.272  -9.575  47.967  1.00  2.310          C  
ATOM  10154  CE2 TYR C 628       0.893  -8.619  48.208  1.00  2.310          C  
ATOM  10155  CZ  TYR C 628       0.066  -9.529  47.613  1.00  2.310          C  
ATOM  10156  OH  TYR C 628       0.562 -10.422  46.686  1.00  2.310          O  
ATOM  10157  H   TYR C 628      -3.112  -8.615  51.881  1.00  2.000          H  
ATOM  10158  HA  TYR C 628      -0.286  -7.673  52.095  1.00  1.970          H  
ATOM  10159 1HB  TYR C 628      -2.545  -6.815  50.267  1.00  2.770          H  
ATOM  10160 2HB  TYR C 628      -1.019  -5.961  50.379  1.00  2.770          H  
ATOM  10161  HD1 TYR C 628      -2.813  -8.776  49.155  1.00  2.770          H  
ATOM  10162  HD2 TYR C 628       1.044  -7.037  49.631  1.00  2.770          H  
ATOM  10163  HE1 TYR C 628      -1.924 -10.283  47.538  1.00  2.770          H  
ATOM  10164  HE2 TYR C 628       1.945  -8.579  47.948  1.00  2.770          H  
ATOM  10165  HH  TYR C 628       1.547 -10.445  46.729  1.00  2.770          H  
ATOM  10166  N   ASN C 629      -2.585  -6.684  53.840  1.00  1.760          N  
ATOM  10167  CA  ASN C 629      -3.162  -5.725  54.763  1.00  1.820          C  
ATOM  10168  C   ASN C 629      -3.995  -4.673  54.039  1.00  1.800          C  
ATOM  10169  O   ASN C 629      -3.942  -3.487  54.371  1.00  1.820          O  
ATOM  10170  CB  ASN C 629      -2.095  -5.052  55.614  1.00  2.520          C  
ATOM  10171  CG  ASN C 629      -1.356  -6.016  56.475  1.00  2.520          C  
ATOM  10172  OD1 ASN C 629      -1.951  -6.885  57.126  1.00  2.520          O  
ATOM  10173  ND2 ASN C 629      -0.054  -5.886  56.497  1.00  2.520          N  
ATOM  10174  H   ASN C 629      -2.891  -7.655  53.937  1.00  2.110          H  
ATOM  10175  HA  ASN C 629      -3.840  -6.265  55.426  1.00  2.180          H  
ATOM  10176 1HB  ASN C 629      -1.388  -4.503  55.005  1.00  3.030          H  
ATOM  10177 2HB  ASN C 629      -2.577  -4.323  56.265  1.00  3.030          H  
ATOM  10178 1HD2 ASN C 629       0.502  -6.502  57.053  1.00  3.030          H  
ATOM  10179 2HD2 ASN C 629       0.383  -5.168  55.952  1.00  3.030          H  
ATOM  10180  N   VAL C 630      -4.792  -5.099  53.055  1.00  1.760          N  
ATOM  10181  CA  VAL C 630      -5.671  -4.156  52.399  1.00  1.740          C  
ATOM  10182  C   VAL C 630      -6.779  -3.712  53.337  1.00  1.830          C  
ATOM  10183  O   VAL C 630      -7.526  -4.531  53.872  1.00  1.920          O  
ATOM  10184  CB  VAL C 630      -6.255  -4.796  51.115  1.00  2.440          C  
ATOM  10185  CG1 VAL C 630      -7.308  -3.931  50.484  1.00  2.440          C  
ATOM  10186  CG2 VAL C 630      -5.116  -4.967  50.100  1.00  2.440          C  
ATOM  10187  H   VAL C 630      -4.803  -6.078  52.754  1.00  2.110          H  
ATOM  10188  HA  VAL C 630      -5.100  -3.285  52.123  1.00  2.090          H  
ATOM  10189  HB  VAL C 630      -6.696  -5.758  51.362  1.00  2.930          H  
ATOM  10190 1HG1 VAL C 630      -7.681  -4.400  49.576  1.00  2.930          H  
ATOM  10191 2HG1 VAL C 630      -8.146  -3.786  51.168  1.00  2.930          H  
ATOM  10192 3HG1 VAL C 630      -6.881  -2.993  50.245  1.00  2.930          H  
ATOM  10193 1HG2 VAL C 630      -5.491  -5.426  49.191  1.00  2.930          H  
ATOM  10194 2HG2 VAL C 630      -4.693  -3.997  49.862  1.00  2.930          H  
ATOM  10195 3HG2 VAL C 630      -4.354  -5.588  50.528  1.00  2.930          H  
ATOM  10196  N   LYS C 631      -6.893  -2.389  53.502  1.00  1.830          N  
ATOM  10197  CA  LYS C 631      -7.903  -1.767  54.348  1.00  1.900          C  
ATOM  10198  C   LYS C 631      -8.796  -0.864  53.508  1.00  1.880          C  
ATOM  10199  O   LYS C 631      -9.566  -0.058  54.035  1.00  1.940          O  
ATOM  10200  CB  LYS C 631      -7.253  -0.979  55.490  1.00  2.630          C  
ATOM  10201  CG  LYS C 631      -6.347  -1.802  56.439  1.00  2.630          C  
ATOM  10202  CD  LYS C 631      -7.108  -2.866  57.232  1.00  2.630          C  
ATOM  10203  CE  LYS C 631      -6.180  -3.587  58.205  1.00  2.630          C  
ATOM  10204  NZ  LYS C 631      -6.895  -4.646  58.988  1.00  2.630          N  
ATOM  10205  H   LYS C 631      -6.221  -1.790  53.048  1.00  2.200          H  
ATOM  10206  HA  LYS C 631      -8.539  -2.545  54.767  1.00  2.280          H  
ATOM  10207 1HB  LYS C 631      -6.639  -0.201  55.070  1.00  3.160          H  
ATOM  10208 2HB  LYS C 631      -8.026  -0.500  56.089  1.00  3.160          H  
ATOM  10209 1HG  LYS C 631      -5.575  -2.291  55.854  1.00  3.160          H  
ATOM  10210 2HG  LYS C 631      -5.863  -1.124  57.138  1.00  3.160          H  
ATOM  10211 1HD  LYS C 631      -7.928  -2.405  57.781  1.00  3.160          H  
ATOM  10212 2HD  LYS C 631      -7.516  -3.609  56.548  1.00  3.160          H  
ATOM  10213 1HE  LYS C 631      -5.371  -4.053  57.637  1.00  3.160          H  
ATOM  10214 2HE  LYS C 631      -5.754  -2.862  58.897  1.00  3.160          H  
ATOM  10215 1HZ  LYS C 631      -6.244  -5.100  59.615  1.00  3.160          H  
ATOM  10216 2HZ  LYS C 631      -7.640  -4.225  59.526  1.00  3.160          H  
ATOM  10217 3HZ  LYS C 631      -7.284  -5.331  58.354  1.00  3.160          H  
ATOM  10218  N   PHE C 632      -8.655  -0.982  52.196  1.00  1.800          N  
ATOM  10219  CA  PHE C 632      -9.439  -0.208  51.253  1.00  1.770          C  
ATOM  10220  C   PHE C 632     -10.482  -1.083  50.584  1.00  1.790          C  
ATOM  10221  O   PHE C 632     -10.372  -2.309  50.559  1.00  1.860          O  
ATOM  10222  CB  PHE C 632      -8.575   0.514  50.222  1.00  2.490          C  
ATOM  10223  CG  PHE C 632      -7.568  -0.297  49.445  1.00  2.490          C  
ATOM  10224  CD1 PHE C 632      -7.925  -1.031  48.311  1.00  2.490          C  
ATOM  10225  CD2 PHE C 632      -6.226  -0.249  49.803  1.00  2.490          C  
ATOM  10226  CE1 PHE C 632      -6.959  -1.719  47.591  1.00  2.490          C  
ATOM  10227  CE2 PHE C 632      -5.286  -0.925  49.072  1.00  2.490          C  
ATOM  10228  CZ  PHE C 632      -5.647  -1.663  47.973  1.00  2.490          C  
ATOM  10229  H   PHE C 632      -8.004  -1.671  51.850  1.00  2.160          H  
ATOM  10230  HA  PHE C 632      -9.973   0.566  51.806  1.00  2.120          H  
ATOM  10231 1HB  PHE C 632      -9.239   0.974  49.503  1.00  2.990          H  
ATOM  10232 2HB  PHE C 632      -8.040   1.318  50.713  1.00  2.990          H  
ATOM  10233  HD1 PHE C 632      -8.979  -1.065  47.998  1.00  2.990          H  
ATOM  10234  HD2 PHE C 632      -5.924   0.346  50.669  1.00  2.990          H  
ATOM  10235  HE1 PHE C 632      -7.235  -2.299  46.726  1.00  2.990          H  
ATOM  10236  HE2 PHE C 632      -4.255  -0.875  49.356  1.00  2.990          H  
ATOM  10237  HZ  PHE C 632      -4.888  -2.199  47.402  1.00  2.990          H  
ATOM  10238  N   ASP C 633     -11.514  -0.450  50.054  1.00  1.770          N  
ATOM  10239  CA  ASP C 633     -12.599  -1.172  49.425  1.00  1.790          C  
ATOM  10240  C   ASP C 633     -12.173  -2.036  48.249  1.00  1.740          C  
ATOM  10241  O   ASP C 633     -11.444  -1.590  47.351  1.00  1.710          O  
ATOM  10242  CB  ASP C 633     -13.662  -0.176  48.984  1.00  2.500          C  
ATOM  10243  CG  ASP C 633     -14.400   0.461  50.186  1.00  2.500          C  
ATOM  10244  OD1 ASP C 633     -14.293  -0.016  51.283  1.00  2.500          O  
ATOM  10245  OD2 ASP C 633     -15.082   1.436  49.980  1.00  2.500          O  
ATOM  10246  H   ASP C 633     -11.560   0.558  50.097  1.00  2.120          H  
ATOM  10247  HA  ASP C 633     -13.040  -1.829  50.175  1.00  2.150          H  
ATOM  10248 1HB  ASP C 633     -13.192   0.616  48.388  1.00  3.000          H  
ATOM  10249 2HB  ASP C 633     -14.391  -0.683  48.342  1.00  3.000          H  
ATOM  10250  N   MET C 634     -12.709  -3.253  48.240  1.00  1.750          N  
ATOM  10251  CA  MET C 634     -12.467  -4.210  47.183  1.00  1.700          C  
ATOM  10252  C   MET C 634     -13.825  -4.635  46.660  1.00  1.730          C  
ATOM  10253  O   MET C 634     -14.737  -4.924  47.444  1.00  1.790          O  
ATOM  10254  CB  MET C 634     -11.657  -5.394  47.738  1.00  2.400          C  
ATOM  10255  CG  MET C 634     -11.251  -6.505  46.731  1.00  2.400          C  
ATOM  10256  SD  MET C 634     -10.077  -5.954  45.469  1.00  2.400          S  
ATOM  10257  CE  MET C 634      -8.548  -5.629  46.355  1.00  2.400          C  
ATOM  10258  H   MET C 634     -13.300  -3.524  49.017  1.00  2.100          H  
ATOM  10259  HA  MET C 634     -11.920  -3.735  46.369  1.00  2.040          H  
ATOM  10260 1HB  MET C 634     -10.761  -5.015  48.220  1.00  2.880          H  
ATOM  10261 2HB  MET C 634     -12.248  -5.882  48.512  1.00  2.880          H  
ATOM  10262 1HG  MET C 634     -10.817  -7.348  47.267  1.00  2.880          H  
ATOM  10263 2HG  MET C 634     -12.136  -6.860  46.213  1.00  2.880          H  
ATOM  10264 1HE  MET C 634      -7.796  -5.285  45.653  1.00  2.880          H  
ATOM  10265 2HE  MET C 634      -8.706  -4.858  47.110  1.00  2.880          H  
ATOM  10266 3HE  MET C 634      -8.208  -6.534  46.828  1.00  2.880          H  
ATOM  10267  N   PHE C 635     -13.946  -4.646  45.347  1.00  1.690          N  
ATOM  10268  CA  PHE C 635     -15.155  -4.978  44.620  1.00  1.720          C  
ATOM  10269  C   PHE C 635     -15.088  -6.371  44.047  1.00  1.710          C  
ATOM  10270  O   PHE C 635     -14.052  -7.028  44.140  1.00  1.680          O  
ATOM  10271  CB  PHE C 635     -15.387  -3.931  43.538  1.00  2.400          C  
ATOM  10272  CG  PHE C 635     -15.724  -2.580  44.112  1.00  2.400          C  
ATOM  10273  CD1 PHE C 635     -14.727  -1.702  44.529  1.00  2.400          C  
ATOM  10274  CD2 PHE C 635     -17.045  -2.175  44.230  1.00  2.400          C  
ATOM  10275  CE1 PHE C 635     -15.055  -0.481  45.058  1.00  2.400          C  
ATOM  10276  CE2 PHE C 635     -17.359  -0.945  44.748  1.00  2.400          C  
ATOM  10277  CZ  PHE C 635     -16.362  -0.098  45.166  1.00  2.400          C  
ATOM  10278  H   PHE C 635     -13.144  -4.345  44.792  1.00  2.030          H  
ATOM  10279  HA  PHE C 635     -15.992  -4.930  45.303  1.00  2.060          H  
ATOM  10280 1HB  PHE C 635     -14.493  -3.830  42.940  1.00  2.880          H  
ATOM  10281 2HB  PHE C 635     -16.197  -4.244  42.879  1.00  2.880          H  
ATOM  10282  HD1 PHE C 635     -13.682  -1.992  44.444  1.00  2.880          H  
ATOM  10283  HD2 PHE C 635     -17.842  -2.844  43.903  1.00  2.880          H  
ATOM  10284  HE1 PHE C 635     -14.281   0.183  45.393  1.00  2.880          H  
ATOM  10285  HE2 PHE C 635     -18.393  -0.646  44.828  1.00  2.880          H  
ATOM  10286  HZ  PHE C 635     -16.610   0.880  45.586  1.00  2.880          H  
ATOM  10287  N   SER C 636     -16.215  -6.851  43.537  1.00  1.770          N  
ATOM  10288  CA  SER C 636     -16.292  -8.177  42.947  1.00  1.790          C  
ATOM  10289  C   SER C 636     -15.565  -8.164  41.622  1.00  1.730          C  
ATOM  10290  O   SER C 636     -15.240  -7.099  41.096  1.00  1.700          O  
ATOM  10291  CB  SER C 636     -17.733  -8.583  42.733  1.00  2.500          C  
ATOM  10292  OG  SER C 636     -18.315  -7.855  41.700  1.00  2.500          O  
ATOM  10293  H   SER C 636     -17.053  -6.262  43.532  1.00  2.120          H  
ATOM  10294  HA  SER C 636     -15.809  -8.894  43.599  1.00  2.150          H  
ATOM  10295 1HB  SER C 636     -17.782  -9.636  42.502  1.00  3.000          H  
ATOM  10296 2HB  SER C 636     -18.292  -8.422  43.651  1.00  3.000          H  
ATOM  10297  HG  SER C 636     -19.248  -8.065  41.724  1.00  3.000          H  
ATOM  10298  N   LYS C 637     -15.278  -9.336  41.071  1.00  1.740          N  
ATOM  10299  CA  LYS C 637     -14.652  -9.378  39.758  1.00  1.700          C  
ATOM  10300  C   LYS C 637     -15.511  -8.704  38.684  1.00  1.720          C  
ATOM  10301  O   LYS C 637     -16.672  -9.076  38.480  1.00  1.790          O  
ATOM  10302  CB  LYS C 637     -14.387 -10.822  39.393  1.00  2.400          C  
ATOM  10303  CG  LYS C 637     -13.504 -11.051  38.172  1.00  2.400          C  
ATOM  10304  CD  LYS C 637     -13.398 -12.551  37.872  1.00  2.400          C  
ATOM  10305  CE  LYS C 637     -12.633 -13.286  38.973  1.00  2.400          C  
ATOM  10306  NZ  LYS C 637     -12.435 -14.686  38.675  1.00  2.400          N  
ATOM  10307  H   LYS C 637     -15.485 -10.200  41.572  1.00  2.090          H  
ATOM  10308  HA  LYS C 637     -13.715  -8.834  39.808  1.00  2.040          H  
ATOM  10309 1HB  LYS C 637     -13.922 -11.277  40.256  1.00  2.880          H  
ATOM  10310 2HB  LYS C 637     -15.336 -11.329  39.226  1.00  2.880          H  
ATOM  10311 1HG  LYS C 637     -13.927 -10.539  37.305  1.00  2.880          H  
ATOM  10312 2HG  LYS C 637     -12.504 -10.644  38.360  1.00  2.880          H  
ATOM  10313 1HD  LYS C 637     -14.398 -12.978  37.793  1.00  2.880          H  
ATOM  10314 2HD  LYS C 637     -12.881 -12.702  36.926  1.00  2.880          H  
ATOM  10315 1HE  LYS C 637     -11.668 -12.810  39.105  1.00  2.880          H  
ATOM  10316 2HE  LYS C 637     -13.177 -13.248  39.905  1.00  2.880          H  
ATOM  10317 1HZ  LYS C 637     -11.926 -15.072  39.486  1.00  2.880          H  
ATOM  10318 2HZ  LYS C 637     -13.315 -15.156  38.585  1.00  2.880          H  
ATOM  10319 3HZ  LYS C 637     -11.907 -14.795  37.823  1.00  2.880          H  
ATOM  10320  N   ILE C 638     -14.897  -7.751  37.979  1.00  1.680          N  
ATOM  10321  CA  ILE C 638     -15.505  -6.928  36.938  1.00  1.720          C  
ATOM  10322  C   ILE C 638     -14.753  -6.861  35.608  1.00  1.700          C  
ATOM  10323  O   ILE C 638     -13.544  -6.672  35.576  1.00  1.680          O  
ATOM  10324  CB  ILE C 638     -15.713  -5.475  37.498  1.00  2.390          C  
ATOM  10325  CG1 ILE C 638     -16.826  -5.422  38.637  1.00  2.390          C  
ATOM  10326  CG2 ILE C 638     -15.902  -4.448  36.433  1.00  2.390          C  
ATOM  10327  CD1 ILE C 638     -18.238  -5.736  38.222  1.00  2.390          C  
ATOM  10328  H   ILE C 638     -13.918  -7.564  38.220  1.00  2.020          H  
ATOM  10329  HA  ILE C 638     -16.476  -7.357  36.718  1.00  2.060          H  
ATOM  10330  HB  ILE C 638     -14.798  -5.203  38.023  1.00  2.870          H  
ATOM  10331 1HG1 ILE C 638     -16.559  -6.112  39.410  1.00  2.870          H  
ATOM  10332 2HG1 ILE C 638     -16.843  -4.427  39.051  1.00  2.870          H  
ATOM  10333 1HG2 ILE C 638     -15.982  -3.464  36.891  1.00  2.870          H  
ATOM  10334 2HG2 ILE C 638     -15.047  -4.444  35.773  1.00  2.870          H  
ATOM  10335 3HG2 ILE C 638     -16.781  -4.676  35.873  1.00  2.870          H  
ATOM  10336 1HD1 ILE C 638     -18.884  -5.654  39.097  1.00  2.870          H  
ATOM  10337 2HD1 ILE C 638     -18.569  -5.043  37.468  1.00  2.870          H  
ATOM  10338 3HD1 ILE C 638     -18.300  -6.749  37.836  1.00  2.870          H  
ATOM  10339  N   CYS C 639     -15.496  -6.973  34.506  1.00  1.760          N  
ATOM  10340  CA  CYS C 639     -14.942  -6.785  33.166  1.00  1.750          C  
ATOM  10341  C   CYS C 639     -14.742  -5.288  32.961  1.00  1.700          C  
ATOM  10342  O   CYS C 639     -15.575  -4.494  33.418  1.00  1.710          O  
ATOM  10343  CB  CYS C 639     -15.905  -7.306  32.095  1.00  2.450          C  
ATOM  10344  SG  CYS C 639     -16.186  -9.084  32.106  1.00  2.450          S  
ATOM  10345  H   CYS C 639     -16.484  -7.166  34.611  1.00  2.110          H  
ATOM  10346  HA  CYS C 639     -13.983  -7.295  33.086  1.00  2.100          H  
ATOM  10347 1HB  CYS C 639     -16.870  -6.833  32.241  1.00  2.940          H  
ATOM  10348 2HB  CYS C 639     -15.557  -7.015  31.108  1.00  2.940          H  
ATOM  10349  HG  CYS C 639     -17.183  -9.063  31.220  1.00  2.940          H  
ATOM  10350  N   VAL C 640     -13.675  -4.880  32.277  1.00  1.650          N  
ATOM  10351  CA  VAL C 640     -13.481  -3.461  32.032  1.00  1.620          C  
ATOM  10352  C   VAL C 640     -13.363  -3.113  30.553  1.00  1.660          C  
ATOM  10353  O   VAL C 640     -13.421  -1.932  30.211  1.00  1.680          O  
ATOM  10354  CB  VAL C 640     -12.276  -2.937  32.808  1.00  2.280          C  
ATOM  10355  CG1 VAL C 640     -12.534  -3.134  34.289  1.00  2.280          C  
ATOM  10356  CG2 VAL C 640     -11.005  -3.640  32.360  1.00  2.280          C  
ATOM  10357  H   VAL C 640     -13.033  -5.560  31.884  1.00  1.980          H  
ATOM  10358  HA  VAL C 640     -14.348  -2.933  32.422  1.00  1.940          H  
ATOM  10359  HB  VAL C 640     -12.187  -1.866  32.637  1.00  2.740          H  
ATOM  10360 1HG1 VAL C 640     -11.729  -2.730  34.840  1.00  2.740          H  
ATOM  10361 2HG1 VAL C 640     -13.447  -2.622  34.566  1.00  2.740          H  
ATOM  10362 3HG1 VAL C 640     -12.633  -4.193  34.522  1.00  2.740          H  
ATOM  10363 1HG2 VAL C 640     -10.170  -3.253  32.923  1.00  2.740          H  
ATOM  10364 2HG2 VAL C 640     -11.093  -4.704  32.538  1.00  2.740          H  
ATOM  10365 3HG2 VAL C 640     -10.837  -3.465  31.298  1.00  2.740          H  
ATOM  10366  N   ASN C 641     -13.184  -4.124  29.694  1.00  1.680          N  
ATOM  10367  CA  ASN C 641     -13.144  -3.952  28.238  1.00  1.750          C  
ATOM  10368  C   ASN C 641     -14.380  -4.592  27.577  1.00  1.860          C  
ATOM  10369  O   ASN C 641     -14.938  -5.574  28.090  1.00  1.890          O  
ATOM  10370  CB  ASN C 641     -11.853  -4.489  27.656  1.00  2.420          C  
ATOM  10371  CG  ASN C 641     -10.636  -3.639  28.029  1.00  2.420          C  
ATOM  10372  OD1 ASN C 641     -10.699  -2.387  28.040  1.00  2.420          O  
ATOM  10373  ND2 ASN C 641      -9.540  -4.289  28.296  1.00  2.420          N  
ATOM  10374  H   ASN C 641     -13.056  -5.060  30.067  1.00  2.020          H  
ATOM  10375  HA  ASN C 641     -13.194  -2.888  28.010  1.00  2.100          H  
ATOM  10376 1HB  ASN C 641     -11.692  -5.506  28.015  1.00  2.910          H  
ATOM  10377 2HB  ASN C 641     -11.939  -4.536  26.574  1.00  2.910          H  
ATOM  10378 1HD2 ASN C 641      -8.679  -3.777  28.496  1.00  2.910          H  
ATOM  10379 2HD2 ASN C 641      -9.521  -5.289  28.260  1.00  2.910          H  
ATOM  10380  N   GLY C 642     -14.784  -4.076  26.404  1.00  1.930          N  
ATOM  10381  CA  GLY C 642     -15.927  -4.615  25.661  1.00  2.060          C  
ATOM  10382  C   GLY C 642     -17.278  -4.150  26.223  1.00  2.090          C  
ATOM  10383  O   GLY C 642     -17.356  -3.514  27.271  1.00  2.020          O  
ATOM  10384  H   GLY C 642     -14.262  -3.318  25.953  1.00  2.320          H  
ATOM  10385 1HA  GLY C 642     -15.844  -4.300  24.619  1.00  2.470          H  
ATOM  10386 2HA  GLY C 642     -15.881  -5.704  25.667  1.00  2.470          H  
ATOM  10387  N   ASP C 643     -18.380  -4.552  25.585  1.00  2.220          N  
ATOM  10388  CA  ASP C 643     -19.715  -4.146  26.059  1.00  2.280          C  
ATOM  10389  C   ASP C 643     -20.140  -4.778  27.387  1.00  2.230          C  
ATOM  10390  O   ASP C 643     -21.134  -4.355  27.991  1.00  2.250          O  
ATOM  10391  CB  ASP C 643     -20.804  -4.383  25.011  1.00  3.170          C  
ATOM  10392  CG  ASP C 643     -20.859  -3.338  23.862  1.00  3.170          C  
ATOM  10393  OD1 ASP C 643     -20.333  -2.225  24.008  1.00  3.170          O  
ATOM  10394  OD2 ASP C 643     -21.480  -3.669  22.872  1.00  3.170          O  
ATOM  10395  H   ASP C 643     -18.292  -5.092  24.733  1.00  2.660          H  
ATOM  10396  HA  ASP C 643     -19.677  -3.067  26.214  1.00  2.740          H  
ATOM  10397 1HB  ASP C 643     -20.655  -5.369  24.565  1.00  3.800          H  
ATOM  10398 2HB  ASP C 643     -21.774  -4.408  25.507  1.00  3.800          H  
ATOM  10399  N   ASP C 644     -19.399  -5.790  27.846  1.00  2.190          N  
ATOM  10400  CA  ASP C 644     -19.695  -6.458  29.111  1.00  2.160          C  
ATOM  10401  C   ASP C 644     -19.032  -5.741  30.280  1.00  2.050          C  
ATOM  10402  O   ASP C 644     -19.173  -6.154  31.434  1.00  2.030          O  
ATOM  10403  CB  ASP C 644     -19.218  -7.913  29.085  1.00  3.040          C  
ATOM  10404  CG  ASP C 644     -20.027  -8.810  28.146  1.00  3.040          C  
ATOM  10405  OD1 ASP C 644     -21.192  -8.524  27.914  1.00  3.040          O  
ATOM  10406  OD2 ASP C 644     -19.490  -9.796  27.686  1.00  3.040          O  
ATOM  10407  H   ASP C 644     -18.600  -6.098  27.313  1.00  2.630          H  
ATOM  10408  HA  ASP C 644     -20.774  -6.440  29.269  1.00  2.590          H  
ATOM  10409 1HB  ASP C 644     -18.168  -7.939  28.784  1.00  3.640          H  
ATOM  10410 2HB  ASP C 644     -19.274  -8.327  30.094  1.00  3.640          H  
ATOM  10411  N   ALA C 645     -18.292  -4.682  29.983  1.00  1.990          N  
ATOM  10412  CA  ALA C 645     -17.608  -3.911  30.992  1.00  1.900          C  
ATOM  10413  C   ALA C 645     -18.589  -3.260  31.953  1.00  1.900          C  
ATOM  10414  O   ALA C 645     -19.708  -2.912  31.586  1.00  1.960          O  
ATOM  10415  CB  ALA C 645     -16.756  -2.853  30.335  1.00  2.700          C  
ATOM  10416  H   ALA C 645     -18.185  -4.381  29.010  1.00  2.390          H  
ATOM  10417  HA  ALA C 645     -16.983  -4.581  31.550  1.00  2.280          H  
ATOM  10418 1HB  ALA C 645     -16.228  -2.288  31.095  1.00  3.240          H  
ATOM  10419 2HB  ALA C 645     -16.050  -3.329  29.667  1.00  3.240          H  
ATOM  10420 3HB  ALA C 645     -17.381  -2.183  29.761  1.00  3.240          H  
ATOM  10421  N   HIS C 646     -18.195  -3.092  33.198  1.00  1.850          N  
ATOM  10422  CA  HIS C 646     -19.066  -2.358  34.102  1.00  1.870          C  
ATOM  10423  C   HIS C 646     -19.165  -0.903  33.610  1.00  1.870          C  
ATOM  10424  O   HIS C 646     -18.125  -0.319  33.268  1.00  1.810          O  
ATOM  10425  CB  HIS C 646     -18.544  -2.413  35.534  1.00  2.610          C  
ATOM  10426  CG  HIS C 646     -19.403  -1.759  36.547  1.00  2.610          C  
ATOM  10427  ND1 HIS C 646     -19.473  -0.385  36.688  1.00  2.610          N  
ATOM  10428  CD2 HIS C 646     -20.243  -2.271  37.473  1.00  2.610          C  
ATOM  10429  CE1 HIS C 646     -20.316  -0.094  37.651  1.00  2.610          C  
ATOM  10430  NE2 HIS C 646     -20.794  -1.211  38.133  1.00  2.610          N  
ATOM  10431  H   HIS C 646     -17.283  -3.459  33.486  1.00  2.220          H  
ATOM  10432  HA  HIS C 646     -20.031  -2.840  34.104  1.00  2.240          H  
ATOM  10433 1HB  HIS C 646     -18.510  -3.436  35.815  1.00  3.130          H  
ATOM  10434 2HB  HIS C 646     -17.547  -2.012  35.585  1.00  3.130          H  
ATOM  10435  HD2 HIS C 646     -20.450  -3.326  37.654  1.00  3.130          H  
ATOM  10436  HE1 HIS C 646     -20.586   0.902  37.997  1.00  3.130          H  
ATOM  10437  HE2 HIS C 646     -21.481  -1.219  38.894  1.00  3.130          H  
ATOM  10438  N   PRO C 647     -20.368  -0.277  33.593  1.00  1.930          N  
ATOM  10439  CA  PRO C 647     -20.619   1.098  33.186  1.00  1.940          C  
ATOM  10440  C   PRO C 647     -19.675   2.136  33.786  1.00  1.890          C  
ATOM  10441  O   PRO C 647     -19.356   3.113  33.112  1.00  1.890          O  
ATOM  10442  CB  PRO C 647     -22.057   1.304  33.666  1.00  2.910          C  
ATOM  10443  CG  PRO C 647     -22.690  -0.050  33.556  1.00  2.910          C  
ATOM  10444  CD  PRO C 647     -21.616  -1.020  33.945  1.00  2.910          C  
ATOM  10445  HA  PRO C 647     -20.586   1.149  32.093  1.00  2.330          H  
ATOM  10446 1HB  PRO C 647     -22.057   1.675  34.689  1.00  3.490          H  
ATOM  10447 2HB  PRO C 647     -22.557   2.048  33.045  1.00  3.490          H  
ATOM  10448 1HG  PRO C 647     -23.573  -0.108  34.215  1.00  3.490          H  
ATOM  10449 2HG  PRO C 647     -23.057  -0.213  32.528  1.00  3.490          H  
ATOM  10450 1HD  PRO C 647     -21.681  -1.249  35.012  1.00  3.490          H  
ATOM  10451 2HD  PRO C 647     -21.746  -1.908  33.303  1.00  3.490          H  
ATOM  10452  N   LEU C 648     -19.205   1.954  35.028  1.00  1.850          N  
ATOM  10453  CA  LEU C 648     -18.287   2.943  35.581  1.00  1.800          C  
ATOM  10454  C   LEU C 648     -17.044   3.051  34.743  1.00  1.750          C  
ATOM  10455  O   LEU C 648     -16.487   4.136  34.577  1.00  1.740          O  
ATOM  10456  CB  LEU C 648     -17.821   2.621  37.010  1.00  2.540          C  
ATOM  10457  CG  LEU C 648     -16.762   3.648  37.608  1.00  2.540          C  
ATOM  10458  CD1 LEU C 648     -17.385   5.062  37.710  1.00  2.540          C  
ATOM  10459  CD2 LEU C 648     -16.229   3.131  38.954  1.00  2.540          C  
ATOM  10460  H   LEU C 648     -19.447   1.149  35.608  1.00  2.220          H  
ATOM  10461  HA  LEU C 648     -18.798   3.901  35.574  1.00  2.160          H  
ATOM  10462 1HB  LEU C 648     -18.689   2.613  37.663  1.00  3.050          H  
ATOM  10463 2HB  LEU C 648     -17.370   1.628  37.016  1.00  3.050          H  
ATOM  10464  HG  LEU C 648     -15.931   3.725  36.939  1.00  3.050          H  
ATOM  10465 1HD1 LEU C 648     -16.630   5.748  38.080  1.00  3.050          H  
ATOM  10466 2HD1 LEU C 648     -17.711   5.415  36.741  1.00  3.050          H  
ATOM  10467 3HD1 LEU C 648     -18.236   5.046  38.390  1.00  3.050          H  
ATOM  10468 1HD2 LEU C 648     -15.481   3.827  39.343  1.00  3.050          H  
ATOM  10469 2HD2 LEU C 648     -17.035   3.046  39.650  1.00  3.050          H  
ATOM  10470 3HD2 LEU C 648     -15.768   2.150  38.808  1.00  3.050          H  
ATOM  10471  N   TRP C 649     -16.526   1.903  34.325  1.00  1.710          N  
ATOM  10472  CA  TRP C 649     -15.286   1.863  33.596  1.00  1.660          C  
ATOM  10473  C   TRP C 649     -15.561   2.349  32.200  1.00  1.700          C  
ATOM  10474  O   TRP C 649     -14.774   3.115  31.635  1.00  1.680          O  
ATOM  10475  CB  TRP C 649     -14.733   0.440  33.657  1.00  2.340          C  
ATOM  10476  CG  TRP C 649     -14.148   0.146  35.016  1.00  2.340          C  
ATOM  10477  CD1 TRP C 649     -14.789  -0.420  36.081  1.00  2.340          C  
ATOM  10478  CD2 TRP C 649     -12.789   0.370  35.453  1.00  2.340          C  
ATOM  10479  NE1 TRP C 649     -13.938  -0.533  37.136  1.00  2.340          N  
ATOM  10480  CE2 TRP C 649     -12.714  -0.057  36.778  1.00  2.340          C  
ATOM  10481  CE3 TRP C 649     -11.648   0.888  34.840  1.00  2.340          C  
ATOM  10482  CZ2 TRP C 649     -11.547   0.031  37.505  1.00  2.340          C  
ATOM  10483  CZ3 TRP C 649     -10.482   0.971  35.590  1.00  2.340          C  
ATOM  10484  CH2 TRP C 649     -10.440   0.563  36.876  1.00  2.340          C  
ATOM  10485  H   TRP C 649     -17.053   1.040  34.447  1.00  2.050          H  
ATOM  10486  HA  TRP C 649     -14.572   2.534  34.069  1.00  1.990          H  
ATOM  10487 1HB  TRP C 649     -15.533  -0.277  33.460  1.00  2.810          H  
ATOM  10488 2HB  TRP C 649     -13.966   0.297  32.897  1.00  2.810          H  
ATOM  10489  HD1 TRP C 649     -15.825  -0.723  36.092  1.00  2.810          H  
ATOM  10490  HE1 TRP C 649     -14.171  -0.913  38.053  1.00  2.810          H  
ATOM  10491  HE3 TRP C 649     -11.676   1.222  33.805  1.00  2.810          H  
ATOM  10492  HZ2 TRP C 649     -11.474  -0.298  38.535  1.00  2.810          H  
ATOM  10493  HZ3 TRP C 649      -9.589   1.362  35.132  1.00  2.810          H  
ATOM  10494  HH2 TRP C 649      -9.508   0.649  37.415  1.00  2.810          H  
ATOM  10495  N   LYS C 650     -16.737   1.990  31.666  1.00  1.760          N  
ATOM  10496  CA  LYS C 650     -17.057   2.424  30.315  1.00  1.800          C  
ATOM  10497  C   LYS C 650     -17.003   3.947  30.279  1.00  1.820          C  
ATOM  10498  O   LYS C 650     -16.469   4.552  29.346  1.00  1.820          O  
ATOM  10499  CB  LYS C 650     -18.455   1.984  29.884  1.00  2.500          C  
ATOM  10500  CG  LYS C 650     -18.680   0.511  29.648  1.00  2.500          C  
ATOM  10501  CD  LYS C 650     -20.100   0.226  29.148  1.00  2.500          C  
ATOM  10502  CE  LYS C 650     -20.293  -1.224  28.850  1.00  2.500          C  
ATOM  10503  NZ  LYS C 650     -21.715  -1.589  28.474  1.00  2.500          N  
ATOM  10504  H   LYS C 650     -17.358   1.365  32.190  1.00  2.110          H  
ATOM  10505  HA  LYS C 650     -16.325   2.023  29.619  1.00  2.160          H  
ATOM  10506 1HB  LYS C 650     -19.199   2.359  30.578  1.00  3.000          H  
ATOM  10507 2HB  LYS C 650     -18.635   2.429  28.959  1.00  3.000          H  
ATOM  10508 1HG  LYS C 650     -17.997   0.157  28.915  1.00  3.000          H  
ATOM  10509 2HG  LYS C 650     -18.509  -0.037  30.576  1.00  3.000          H  
ATOM  10510 1HD  LYS C 650     -20.849   0.569  29.853  1.00  3.000          H  
ATOM  10511 2HD  LYS C 650     -20.228   0.743  28.209  1.00  3.000          H  
ATOM  10512 1HE  LYS C 650     -19.632  -1.496  28.030  1.00  3.000          H  
ATOM  10513 2HE  LYS C 650     -20.019  -1.766  29.682  1.00  3.000          H  
ATOM  10514 1HZ  LYS C 650     -21.720  -2.618  28.299  1.00  3.000          H  
ATOM  10515 2HZ  LYS C 650     -22.352  -1.372  29.232  1.00  3.000          H  
ATOM  10516 3HZ  LYS C 650     -22.007  -1.098  27.641  1.00  3.000          H  
ATOM  10517  N   TRP C 651     -17.579   4.543  31.322  1.00  1.840          N  
ATOM  10518  CA  TRP C 651     -17.646   5.969  31.542  1.00  1.870          C  
ATOM  10519  C   TRP C 651     -16.311   6.639  31.817  1.00  1.820          C  
ATOM  10520  O   TRP C 651     -15.978   7.625  31.164  1.00  1.840          O  
ATOM  10521  CB  TRP C 651     -18.628   6.236  32.660  1.00  2.610          C  
ATOM  10522  CG  TRP C 651     -18.789   7.643  32.997  1.00  2.610          C  
ATOM  10523  CD1 TRP C 651     -19.625   8.527  32.406  1.00  2.610          C  
ATOM  10524  CD2 TRP C 651     -18.109   8.363  34.040  1.00  2.610          C  
ATOM  10525  NE1 TRP C 651     -19.520   9.739  33.009  1.00  2.610          N  
ATOM  10526  CE2 TRP C 651     -18.582   9.660  34.003  1.00  2.610          C  
ATOM  10527  CE3 TRP C 651     -17.148   8.006  34.990  1.00  2.610          C  
ATOM  10528  CZ2 TRP C 651     -18.122  10.618  34.864  1.00  2.610          C  
ATOM  10529  CZ3 TRP C 651     -16.679   8.964  35.855  1.00  2.610          C  
ATOM  10530  CH2 TRP C 651     -17.145  10.237  35.788  1.00  2.610          C  
ATOM  10531  H   TRP C 651     -18.035   3.946  32.016  1.00  2.210          H  
ATOM  10532  HA  TRP C 651     -18.043   6.428  30.653  1.00  2.240          H  
ATOM  10533 1HB  TRP C 651     -19.592   5.832  32.375  1.00  3.130          H  
ATOM  10534 2HB  TRP C 651     -18.316   5.702  33.552  1.00  3.130          H  
ATOM  10535  HD1 TRP C 651     -20.290   8.302  31.584  1.00  3.130          H  
ATOM  10536  HE1 TRP C 651     -20.077  10.590  32.764  1.00  3.130          H  
ATOM  10537  HE3 TRP C 651     -16.778   6.988  35.037  1.00  3.130          H  
ATOM  10538  HZ2 TRP C 651     -18.488  11.646  34.831  1.00  3.130          H  
ATOM  10539  HZ3 TRP C 651     -15.926   8.680  36.589  1.00  3.130          H  
ATOM  10540  HH2 TRP C 651     -16.752  10.977  36.479  1.00  3.130          H  
ATOM  10541  N   MET C 652     -15.496   6.107  32.737  1.00  1.750          N  
ATOM  10542  CA  MET C 652     -14.235   6.786  33.041  1.00  1.710          C  
ATOM  10543  C   MET C 652     -13.364   6.898  31.806  1.00  1.700          C  
ATOM  10544  O   MET C 652     -12.728   7.925  31.574  1.00  1.710          O  
ATOM  10545  CB  MET C 652     -13.443   6.058  34.112  1.00  2.410          C  
ATOM  10546  CG  MET C 652     -13.993   6.123  35.521  1.00  2.410          C  
ATOM  10547  SD  MET C 652     -12.857   5.444  36.719  1.00  2.410          S  
ATOM  10548  CE  MET C 652     -12.844   3.725  36.266  1.00  2.410          C  
ATOM  10549  H   MET C 652     -15.780   5.275  33.261  1.00  2.100          H  
ATOM  10550  HA  MET C 652     -14.464   7.790  33.389  1.00  2.050          H  
ATOM  10551 1HB  MET C 652     -13.383   5.019  33.815  1.00  2.890          H  
ATOM  10552 2HB  MET C 652     -12.438   6.448  34.137  1.00  2.890          H  
ATOM  10553 1HG  MET C 652     -14.174   7.160  35.776  1.00  2.890          H  
ATOM  10554 2HG  MET C 652     -14.920   5.594  35.591  1.00  2.890          H  
ATOM  10555 1HE  MET C 652     -12.169   3.191  36.907  1.00  2.890          H  
ATOM  10556 2HE  MET C 652     -13.833   3.303  36.352  1.00  2.890          H  
ATOM  10557 3HE  MET C 652     -12.494   3.617  35.252  1.00  2.890          H  
ATOM  10558  N   LYS C 653     -13.375   5.863  30.978  1.00  1.700          N  
ATOM  10559  CA  LYS C 653     -12.585   5.802  29.757  1.00  1.700          C  
ATOM  10560  C   LYS C 653     -12.913   6.892  28.727  1.00  1.760          C  
ATOM  10561  O   LYS C 653     -12.128   7.114  27.805  1.00  1.760          O  
ATOM  10562  CB  LYS C 653     -12.731   4.423  29.134  1.00  2.380          C  
ATOM  10563  CG  LYS C 653     -12.026   3.293  29.909  1.00  2.380          C  
ATOM  10564  CD  LYS C 653     -12.128   1.949  29.171  1.00  2.380          C  
ATOM  10565  CE  LYS C 653     -13.506   1.410  29.247  1.00  2.380          C  
ATOM  10566  NZ  LYS C 653     -13.645   0.104  28.722  1.00  2.380          N  
ATOM  10567  H   LYS C 653     -13.936   5.040  31.228  1.00  2.040          H  
ATOM  10568  HA  LYS C 653     -11.539   5.931  30.037  1.00  2.040          H  
ATOM  10569 1HB  LYS C 653     -13.792   4.199  29.066  1.00  2.860          H  
ATOM  10570 2HB  LYS C 653     -12.328   4.430  28.130  1.00  2.860          H  
ATOM  10571 1HG  LYS C 653     -10.968   3.548  29.992  1.00  2.860          H  
ATOM  10572 2HG  LYS C 653     -12.430   3.203  30.908  1.00  2.860          H  
ATOM  10573 1HD  LYS C 653     -11.918   2.083  28.121  1.00  2.860          H  
ATOM  10574 2HD  LYS C 653     -11.428   1.243  29.573  1.00  2.860          H  
ATOM  10575 1HE  LYS C 653     -13.817   1.382  30.264  1.00  2.860          H  
ATOM  10576 2HE  LYS C 653     -14.161   2.054  28.678  1.00  2.860          H  
ATOM  10577 1HZ  LYS C 653     -14.619  -0.155  28.801  1.00  2.860          H  
ATOM  10578 2HZ  LYS C 653     -13.417   0.042  27.733  1.00  2.860          H  
ATOM  10579 3HZ  LYS C 653     -13.119  -0.553  29.258  1.00  2.860          H  
ATOM  10580  N   ILE C 654     -14.091   7.529  28.805  1.00  1.820          N  
ATOM  10581  CA  ILE C 654     -14.414   8.556  27.814  1.00  1.900          C  
ATOM  10582  C   ILE C 654     -14.307   9.959  28.397  1.00  1.930          C  
ATOM  10583  O   ILE C 654     -14.673  10.935  27.735  1.00  2.030          O  
ATOM  10584  CB  ILE C 654     -15.840   8.423  27.216  1.00  2.630          C  
ATOM  10585  CG1 ILE C 654     -16.945   8.649  28.309  1.00  2.630          C  
ATOM  10586  CG2 ILE C 654     -15.970   7.014  26.623  1.00  2.630          C  
ATOM  10587  CD1 ILE C 654     -18.371   8.884  27.767  1.00  2.630          C  
ATOM  10588  H   ILE C 654     -14.726   7.349  29.589  1.00  2.180          H  
ATOM  10589  HA  ILE C 654     -13.701   8.482  26.997  1.00  2.280          H  
ATOM  10590  HB  ILE C 654     -15.982   9.166  26.435  1.00  3.150          H  
ATOM  10591 1HG1 ILE C 654     -16.964   7.775  28.934  1.00  3.150          H  
ATOM  10592 2HG1 ILE C 654     -16.684   9.502  28.924  1.00  3.150          H  
ATOM  10593 1HG2 ILE C 654     -16.946   6.884  26.176  1.00  3.150          H  
ATOM  10594 2HG2 ILE C 654     -15.207   6.876  25.863  1.00  3.150          H  
ATOM  10595 3HG2 ILE C 654     -15.834   6.269  27.413  1.00  3.150          H  
ATOM  10596 1HD1 ILE C 654     -19.056   9.017  28.606  1.00  3.150          H  
ATOM  10597 2HD1 ILE C 654     -18.370   9.787  27.155  1.00  3.150          H  
ATOM  10598 3HD1 ILE C 654     -18.704   8.055  27.162  1.00  3.150          H  
ATOM  10599  N   GLN C 655     -13.809  10.081  29.621  1.00  1.880          N  
ATOM  10600  CA  GLN C 655     -13.731  11.395  30.220  1.00  1.930          C  
ATOM  10601  C   GLN C 655     -12.584  12.180  29.611  1.00  1.930          C  
ATOM  10602  O   GLN C 655     -11.615  11.578  29.149  1.00  1.880          O  
ATOM  10603  CB  GLN C 655     -13.610  11.275  31.738  1.00  2.680          C  
ATOM  10604  CG  GLN C 655     -14.843  10.705  32.352  1.00  2.680          C  
ATOM  10605  CD  GLN C 655     -16.008  11.568  32.090  1.00  2.680          C  
ATOM  10606  OE1 GLN C 655     -16.017  12.749  32.448  1.00  2.680          O  
ATOM  10607  NE2 GLN C 655     -16.996  11.007  31.436  1.00  2.680          N  
ATOM  10608  H   GLN C 655     -13.488   9.255  30.140  1.00  2.260          H  
ATOM  10609  HA  GLN C 655     -14.663  11.893  29.990  1.00  2.320          H  
ATOM  10610 1HB  GLN C 655     -12.787  10.597  31.975  1.00  3.220          H  
ATOM  10611 2HB  GLN C 655     -13.393  12.221  32.200  1.00  3.220          H  
ATOM  10612 1HG  GLN C 655     -15.035   9.737  31.921  1.00  3.220          H  
ATOM  10613 2HG  GLN C 655     -14.734  10.622  33.414  1.00  3.220          H  
ATOM  10614 1HE2 GLN C 655     -17.827  11.524  31.217  1.00  3.220          H  
ATOM  10615 2HE2 GLN C 655     -16.916  10.037  31.165  1.00  3.220          H  
ATOM  10616  N   PRO C 656     -12.626  13.530  29.628  1.00  2.020          N  
ATOM  10617  CA  PRO C 656     -11.601  14.410  29.086  1.00  2.070          C  
ATOM  10618  C   PRO C 656     -10.190  14.018  29.489  1.00  1.970          C  
ATOM  10619  O   PRO C 656      -9.268  14.170  28.688  1.00  2.000          O  
ATOM  10620  CB  PRO C 656     -11.998  15.767  29.679  1.00  3.100          C  
ATOM  10621  CG  PRO C 656     -13.505  15.692  29.802  1.00  3.100          C  
ATOM  10622  CD  PRO C 656     -13.796  14.270  30.215  1.00  3.100          C  
ATOM  10623  HA  PRO C 656     -11.692  14.425  27.991  1.00  2.480          H  
ATOM  10624 1HB  PRO C 656     -11.494  15.919  30.646  1.00  3.730          H  
ATOM  10625 2HB  PRO C 656     -11.662  16.577  29.014  1.00  3.730          H  
ATOM  10626 1HG  PRO C 656     -13.864  16.428  30.541  1.00  3.730          H  
ATOM  10627 2HG  PRO C 656     -13.976  15.956  28.842  1.00  3.730          H  
ATOM  10628 1HD  PRO C 656     -13.831  14.203  31.307  1.00  3.730          H  
ATOM  10629 2HD  PRO C 656     -14.747  13.987  29.746  1.00  3.730          H  
ATOM  10630  N   LYS C 657     -10.004  13.496  30.707  1.00  1.900          N  
ATOM  10631  CA  LYS C 657      -8.672  13.075  31.084  1.00  1.830          C  
ATOM  10632  C   LYS C 657      -8.706  11.655  31.623  1.00  1.740          C  
ATOM  10633  O   LYS C 657      -7.979  11.307  32.553  1.00  1.710          O  
ATOM  10634  CB  LYS C 657      -8.104  14.030  32.123  1.00  2.590          C  
ATOM  10635  CG  LYS C 657      -7.930  15.460  31.613  1.00  2.590          C  
ATOM  10636  CD  LYS C 657      -7.317  16.367  32.668  1.00  2.590          C  
ATOM  10637  CE  LYS C 657      -7.156  17.787  32.142  1.00  2.590          C  
ATOM  10638  NZ  LYS C 657      -6.599  18.705  33.171  1.00  2.590          N  
ATOM  10639  H   LYS C 657     -10.756  13.401  31.375  1.00  2.280          H  
ATOM  10640  HA  LYS C 657      -8.027  13.081  30.205  1.00  2.200          H  
ATOM  10641 1HB  LYS C 657      -8.770  14.060  32.989  1.00  3.110          H  
ATOM  10642 2HB  LYS C 657      -7.135  13.669  32.467  1.00  3.110          H  
ATOM  10643 1HG  LYS C 657      -7.296  15.450  30.727  1.00  3.110          H  
ATOM  10644 2HG  LYS C 657      -8.900  15.862  31.336  1.00  3.110          H  
ATOM  10645 1HD  LYS C 657      -7.957  16.375  33.555  1.00  3.110          H  
ATOM  10646 2HD  LYS C 657      -6.342  15.974  32.958  1.00  3.110          H  
ATOM  10647 1HE  LYS C 657      -6.487  17.771  31.283  1.00  3.110          H  
ATOM  10648 2HE  LYS C 657      -8.129  18.160  31.824  1.00  3.110          H  
ATOM  10649 1HZ  LYS C 657      -6.506  19.634  32.783  1.00  3.110          H  
ATOM  10650 2HZ  LYS C 657      -7.219  18.733  33.968  1.00  3.110          H  
ATOM  10651 3HZ  LYS C 657      -5.694  18.371  33.462  1.00  3.110          H  
ATOM  10652  N   GLY C 658      -9.493  10.810  30.954  1.00  1.720          N  
ATOM  10653  CA  GLY C 658      -9.591   9.388  31.263  1.00  1.660          C  
ATOM  10654  C   GLY C 658      -9.241   8.535  30.052  1.00  1.640          C  
ATOM  10655  O   GLY C 658      -9.342   7.309  30.084  1.00  1.580          O  
ATOM  10656  H   GLY C 658     -10.099  11.183  30.217  1.00  2.060          H  
ATOM  10657 1HA  GLY C 658      -8.931   9.144  32.091  1.00  1.990          H  
ATOM  10658 2HA  GLY C 658     -10.607   9.163  31.579  1.00  1.990          H  
ATOM  10659  N   LYS C 659      -8.802   9.190  28.991  1.00  1.710          N  
ATOM  10660  CA  LYS C 659      -8.472   8.512  27.755  1.00  1.710          C  
ATOM  10661  C   LYS C 659      -7.039   8.029  27.817  1.00  1.630          C  
ATOM  10662  O   LYS C 659      -6.222   8.567  28.571  1.00  1.570          O  
ATOM  10663  CB  LYS C 659      -8.751   9.434  26.575  1.00  2.390          C  
ATOM  10664  CG  LYS C 659     -10.245   9.739  26.470  1.00  2.390          C  
ATOM  10665  CD  LYS C 659     -10.614  10.698  25.365  1.00  2.390          C  
ATOM  10666  CE  LYS C 659     -12.118  10.980  25.425  1.00  2.390          C  
ATOM  10667  NZ  LYS C 659     -12.562  11.949  24.397  1.00  2.390          N  
ATOM  10668  H   LYS C 659      -8.716  10.192  29.052  1.00  2.050          H  
ATOM  10669  HA  LYS C 659      -9.118   7.638  27.657  1.00  2.050          H  
ATOM  10670 1HB  LYS C 659      -8.209  10.371  26.699  1.00  2.870          H  
ATOM  10671 2HB  LYS C 659      -8.415   8.966  25.648  1.00  2.870          H  
ATOM  10672 1HG  LYS C 659     -10.778   8.801  26.303  1.00  2.870          H  
ATOM  10673 2HG  LYS C 659     -10.593  10.144  27.412  1.00  2.870          H  
ATOM  10674 1HD  LYS C 659     -10.066  11.634  25.489  1.00  2.870          H  
ATOM  10675 2HD  LYS C 659     -10.365  10.265  24.399  1.00  2.870          H  
ATOM  10676 1HE  LYS C 659     -12.657  10.045  25.284  1.00  2.870          H  
ATOM  10677 2HE  LYS C 659     -12.360  11.380  26.412  1.00  2.870          H  
ATOM  10678 1HZ  LYS C 659     -13.561  12.086  24.497  1.00  2.870          H  
ATOM  10679 2HZ  LYS C 659     -12.082  12.828  24.533  1.00  2.870          H  
ATOM  10680 3HZ  LYS C 659     -12.361  11.591  23.477  1.00  2.870          H  
ATOM  10681  N   GLY C 660      -6.749   6.982  27.070  1.00  1.650          N  
ATOM  10682  CA  GLY C 660      -5.421   6.402  27.038  1.00  1.590          C  
ATOM  10683  C   GLY C 660      -4.646   6.752  25.788  1.00  1.610          C  
ATOM  10684  O   GLY C 660      -4.921   7.738  25.099  1.00  1.720          O  
ATOM  10685  H   GLY C 660      -7.471   6.600  26.480  1.00  1.980          H  
ATOM  10686 1HA  GLY C 660      -4.860   6.721  27.915  1.00  1.910          H  
ATOM  10687 2HA  GLY C 660      -5.514   5.316  27.099  1.00  1.910          H  
ATOM  10688  N   ILE C 661      -3.657   5.916  25.522  1.00  1.600          N  
ATOM  10689  CA  ILE C 661      -2.751   6.020  24.400  1.00  1.650          C  
ATOM  10690  C   ILE C 661      -3.035   4.771  23.587  1.00  1.710          C  
ATOM  10691  O   ILE C 661      -3.083   3.688  24.165  1.00  2.280          O  
ATOM  10692  CB  ILE C 661      -1.283   6.081  24.878  1.00  2.290          C  
ATOM  10693  CG1 ILE C 661      -1.105   7.315  25.813  1.00  2.290          C  
ATOM  10694  CG2 ILE C 661      -0.337   6.193  23.664  1.00  2.290          C  
ATOM  10695  CD1 ILE C 661       0.209   7.356  26.575  1.00  2.290          C  
ATOM  10696  H   ILE C 661      -3.539   5.131  26.148  1.00  1.920          H  
ATOM  10697  HA  ILE C 661      -2.988   6.901  23.806  1.00  1.980          H  
ATOM  10698  HB  ILE C 661      -1.044   5.183  25.445  1.00  2.750          H  
ATOM  10699 1HG1 ILE C 661      -1.188   8.220  25.214  1.00  2.750          H  
ATOM  10700 2HG1 ILE C 661      -1.905   7.317  26.548  1.00  2.750          H  
ATOM  10701 1HG2 ILE C 661       0.694   6.234  23.991  1.00  2.750          H  
ATOM  10702 2HG2 ILE C 661      -0.451   5.352  23.029  1.00  2.750          H  
ATOM  10703 3HG2 ILE C 661      -0.572   7.098  23.104  1.00  2.750          H  
ATOM  10704 1HD1 ILE C 661       0.229   8.248  27.203  1.00  2.750          H  
ATOM  10705 2HD1 ILE C 661       0.294   6.469  27.205  1.00  2.750          H  
ATOM  10706 3HD1 ILE C 661       1.048   7.391  25.892  1.00  2.750          H  
ATOM  10707  N   LEU C 662      -3.250   4.929  22.275  1.00  1.790          N  
ATOM  10708  CA  LEU C 662      -3.639   3.833  21.366  1.00  1.870          C  
ATOM  10709  C   LEU C 662      -5.057   3.374  21.700  1.00  1.820          C  
ATOM  10710  O   LEU C 662      -5.403   2.189  21.594  1.00  1.930          O  
ATOM  10711  CB  LEU C 662      -2.742   2.603  21.510  1.00  2.590          C  
ATOM  10712  CG  LEU C 662      -1.254   2.794  21.408  1.00  2.590          C  
ATOM  10713  CD1 LEU C 662      -0.632   1.517  21.692  1.00  2.590          C  
ATOM  10714  CD2 LEU C 662      -0.862   3.283  20.049  1.00  2.590          C  
ATOM  10715  H   LEU C 662      -3.152   5.862  21.901  1.00  2.150          H  
ATOM  10716  HA  LEU C 662      -3.618   4.198  20.346  1.00  2.240          H  
ATOM  10717 1HB  LEU C 662      -2.962   2.095  22.441  1.00  3.100          H  
ATOM  10718 2HB  LEU C 662      -3.014   1.919  20.702  1.00  3.100          H  
ATOM  10719  HG  LEU C 662      -0.933   3.473  22.151  1.00  3.100          H  
ATOM  10720 1HD1 LEU C 662       0.438   1.639  21.675  1.00  3.100          H  
ATOM  10721 2HD1 LEU C 662      -0.947   1.204  22.681  1.00  3.100          H  
ATOM  10722 3HD1 LEU C 662      -0.943   0.788  20.965  1.00  3.100          H  
ATOM  10723 1HD2 LEU C 662       0.221   3.393  19.999  1.00  3.100          H  
ATOM  10724 2HD2 LEU C 662      -1.190   2.552  19.319  1.00  3.100          H  
ATOM  10725 3HD2 LEU C 662      -1.330   4.242  19.854  1.00  3.100          H  
ATOM  10726  N   GLY C 663      -5.895   4.329  22.093  1.00  1.790          N  
ATOM  10727  CA  GLY C 663      -7.273   4.048  22.442  1.00  1.770          C  
ATOM  10728  C   GLY C 663      -7.476   4.183  23.933  1.00  1.720          C  
ATOM  10729  O   GLY C 663      -6.526   4.244  24.708  1.00  1.700          O  
ATOM  10730  H   GLY C 663      -5.570   5.284  22.151  1.00  2.150          H  
ATOM  10731 1HA  GLY C 663      -7.937   4.734  21.916  1.00  2.120          H  
ATOM  10732 2HA  GLY C 663      -7.532   3.038  22.139  1.00  2.120          H  
ATOM  10733  N   ASN C 664      -8.729   4.220  24.350  1.00  1.740          N  
ATOM  10734  CA  ASN C 664      -9.046   4.373  25.754  1.00  1.710          C  
ATOM  10735  C   ASN C 664      -9.347   3.063  26.470  1.00  1.670          C  
ATOM  10736  O   ASN C 664      -9.841   3.067  27.587  1.00  1.670          O  
ATOM  10737  CB  ASN C 664     -10.149   5.382  25.874  1.00  2.410          C  
ATOM  10738  CG  ASN C 664     -11.359   4.950  25.155  1.00  2.410          C  
ATOM  10739  OD1 ASN C 664     -11.268   4.124  24.220  1.00  2.410          O  
ATOM  10740  ND2 ASN C 664     -12.475   5.491  25.526  1.00  2.410          N  
ATOM  10741  H   ASN C 664      -9.501   4.151  23.688  1.00  2.090          H  
ATOM  10742  HA  ASN C 664      -8.173   4.779  26.254  1.00  2.050          H  
ATOM  10743 1HB  ASN C 664     -10.390   5.526  26.927  1.00  2.890          H  
ATOM  10744 2HB  ASN C 664      -9.822   6.342  25.477  1.00  2.890          H  
ATOM  10745 1HD2 ASN C 664     -13.330   5.250  25.072  1.00  2.890          H  
ATOM  10746 2HD2 ASN C 664     -12.456   6.164  26.283  1.00  2.890          H  
ATOM  10747  N   ALA C 665      -9.010   1.952  25.833  1.00  1.650          N  
ATOM  10748  CA  ALA C 665      -9.176   0.616  26.388  1.00  1.620          C  
ATOM  10749  C   ALA C 665      -8.214   0.415  27.556  1.00  1.540          C  
ATOM  10750  O   ALA C 665      -7.181   1.085  27.638  1.00  1.510          O  
ATOM  10751  CB  ALA C 665      -8.939  -0.433  25.315  1.00  2.280          C  
ATOM  10752  H   ALA C 665      -8.611   2.046  24.912  1.00  1.980          H  
ATOM  10753  HA  ALA C 665     -10.194   0.518  26.767  1.00  1.940          H  
ATOM  10754 1HB  ALA C 665      -9.077  -1.408  25.760  1.00  2.740          H  
ATOM  10755 2HB  ALA C 665      -9.649  -0.295  24.499  1.00  2.740          H  
ATOM  10756 3HB  ALA C 665      -7.922  -0.349  24.934  1.00  2.740          H  
ATOM  10757  N   ILE C 666      -8.535  -0.509  28.462  1.00  1.510          N  
ATOM  10758  CA  ILE C 666      -7.612  -0.794  29.554  1.00  1.440          C  
ATOM  10759  C   ILE C 666      -6.619  -1.823  29.050  1.00  1.450          C  
ATOM  10760  O   ILE C 666      -7.016  -2.914  28.645  1.00  1.520          O  
ATOM  10761  CB  ILE C 666      -8.327  -1.380  30.784  1.00  2.040          C  
ATOM  10762  CG1 ILE C 666      -9.469  -0.442  31.281  1.00  2.040          C  
ATOM  10763  CG2 ILE C 666      -7.316  -1.682  31.879  1.00  2.040          C  
ATOM  10764  CD1 ILE C 666      -9.079   0.979  31.671  1.00  2.040          C  
ATOM  10765  H   ILE C 666      -9.392  -1.053  28.360  1.00  1.810          H  
ATOM  10766  HA  ILE C 666      -7.068   0.110  29.824  1.00  1.730          H  
ATOM  10767  HB  ILE C 666      -8.808  -2.303  30.487  1.00  2.450          H  
ATOM  10768 1HG1 ILE C 666     -10.209  -0.398  30.496  1.00  2.450          H  
ATOM  10769 2HG1 ILE C 666      -9.928  -0.897  32.151  1.00  2.450          H  
ATOM  10770 1HG2 ILE C 666      -7.811  -2.124  32.713  1.00  2.450          H  
ATOM  10771 2HG2 ILE C 666      -6.553  -2.376  31.524  1.00  2.450          H  
ATOM  10772 3HG2 ILE C 666      -6.847  -0.773  32.169  1.00  2.450          H  
ATOM  10773 1HD1 ILE C 666      -9.974   1.511  31.986  1.00  2.450          H  
ATOM  10774 2HD1 ILE C 666      -8.363   0.970  32.488  1.00  2.450          H  
ATOM  10775 3HD1 ILE C 666      -8.645   1.498  30.814  1.00  2.450          H  
ATOM  10776  N   LYS C 667      -5.333  -1.489  29.063  1.00  1.410          N  
ATOM  10777  CA  LYS C 667      -4.330  -2.404  28.530  1.00  1.440          C  
ATOM  10778  C   LYS C 667      -3.941  -3.589  29.422  1.00  1.390          C  
ATOM  10779  O   LYS C 667      -3.805  -4.708  28.922  1.00  1.440          O  
ATOM  10780  CB  LYS C 667      -3.054  -1.659  28.151  1.00  2.000          C  
ATOM  10781  CG  LYS C 667      -1.967  -2.558  27.525  1.00  2.000          C  
ATOM  10782  CD  LYS C 667      -2.416  -3.152  26.184  1.00  2.000          C  
ATOM  10783  CE  LYS C 667      -1.253  -3.741  25.420  1.00  2.000          C  
ATOM  10784  NZ  LYS C 667      -0.629  -4.885  26.132  1.00  2.000          N  
ATOM  10785  H   LYS C 667      -5.067  -0.580  29.414  1.00  1.690          H  
ATOM  10786  HA  LYS C 667      -4.751  -2.825  27.617  1.00  1.730          H  
ATOM  10787 1HB  LYS C 667      -3.287  -0.861  27.448  1.00  2.400          H  
ATOM  10788 2HB  LYS C 667      -2.619  -1.197  29.041  1.00  2.400          H  
ATOM  10789 1HG  LYS C 667      -1.078  -1.981  27.363  1.00  2.400          H  
ATOM  10790 2HG  LYS C 667      -1.709  -3.358  28.206  1.00  2.400          H  
ATOM  10791 1HD  LYS C 667      -3.143  -3.949  26.353  1.00  2.400          H  
ATOM  10792 2HD  LYS C 667      -2.880  -2.378  25.579  1.00  2.400          H  
ATOM  10793 1HE  LYS C 667      -1.599  -4.077  24.445  1.00  2.400          H  
ATOM  10794 2HE  LYS C 667      -0.506  -2.966  25.280  1.00  2.400          H  
ATOM  10795 1HZ  LYS C 667       0.154  -5.229  25.571  1.00  2.400          H  
ATOM  10796 2HZ  LYS C 667      -0.286  -4.566  27.025  1.00  2.400          H  
ATOM  10797 3HZ  LYS C 667      -1.303  -5.627  26.268  1.00  2.400          H  
ATOM  10798  N   TRP C 668      -3.673  -3.347  30.705  1.00  1.320          N  
ATOM  10799  CA  TRP C 668      -3.201  -4.424  31.571  1.00  1.300          C  
ATOM  10800  C   TRP C 668      -3.525  -4.165  33.045  1.00  1.260          C  
ATOM  10801  O   TRP C 668      -4.059  -3.101  33.411  1.00  1.250          O  
ATOM  10802  CB  TRP C 668      -1.690  -4.604  31.356  1.00  1.830          C  
ATOM  10803  CG  TRP C 668      -1.100  -5.827  31.929  1.00  1.830          C  
ATOM  10804  CD1 TRP C 668      -0.258  -5.899  32.996  1.00  1.830          C  
ATOM  10805  CD2 TRP C 668      -1.285  -7.177  31.471  1.00  1.830          C  
ATOM  10806  NE1 TRP C 668       0.077  -7.190  33.235  1.00  1.830          N  
ATOM  10807  CE2 TRP C 668      -0.538  -7.993  32.314  1.00  1.830          C  
ATOM  10808  CE3 TRP C 668      -2.013  -7.751  30.425  1.00  1.830          C  
ATOM  10809  CZ2 TRP C 668      -0.492  -9.360  32.156  1.00  1.830          C  
ATOM  10810  CZ3 TRP C 668      -1.961  -9.121  30.262  1.00  1.830          C  
ATOM  10811  CH2 TRP C 668      -1.218  -9.905  31.111  1.00  1.830          C  
ATOM  10812  H   TRP C 668      -3.817  -2.415  31.066  1.00  1.580          H  
ATOM  10813  HA  TRP C 668      -3.686  -5.344  31.276  1.00  1.560          H  
ATOM  10814 1HB  TRP C 668      -1.472  -4.597  30.294  1.00  2.190          H  
ATOM  10815 2HB  TRP C 668      -1.176  -3.783  31.785  1.00  2.190          H  
ATOM  10816  HD1 TRP C 668       0.089  -5.044  33.579  1.00  2.190          H  
ATOM  10817  HE1 TRP C 668       0.695  -7.501  33.972  1.00  2.190          H  
ATOM  10818  HE3 TRP C 668      -2.606  -7.130  29.750  1.00  2.190          H  
ATOM  10819  HZ2 TRP C 668       0.092 -10.003  32.815  1.00  2.190          H  
ATOM  10820  HZ3 TRP C 668      -2.529  -9.564  29.446  1.00  2.190          H  
ATOM  10821  HH2 TRP C 668      -1.199 -10.978  30.962  1.00  2.190          H  
ATOM  10822  N   ASN C 669      -3.146  -5.121  33.884  1.00  1.260          N  
ATOM  10823  CA  ASN C 669      -3.365  -5.072  35.310  1.00  1.240          C  
ATOM  10824  C   ASN C 669      -2.715  -3.846  35.891  1.00  1.230          C  
ATOM  10825  O   ASN C 669      -1.637  -3.438  35.461  1.00  1.250          O  
ATOM  10826  CB  ASN C 669      -2.797  -6.312  35.944  1.00  1.740          C  
ATOM  10827  CG  ASN C 669      -3.530  -7.494  35.536  1.00  1.740          C  
ATOM  10828  OD1 ASN C 669      -4.764  -7.509  35.527  1.00  1.740          O  
ATOM  10829  ND2 ASN C 669      -2.809  -8.497  35.166  1.00  1.740          N  
ATOM  10830  H   ASN C 669      -2.710  -5.949  33.496  1.00  1.510          H  
ATOM  10831  HA  ASN C 669      -4.438  -5.012  35.507  1.00  1.490          H  
ATOM  10832 1HB  ASN C 669      -1.749  -6.422  35.673  1.00  2.090          H  
ATOM  10833 2HB  ASN C 669      -2.853  -6.225  37.027  1.00  2.090          H  
ATOM  10834 1HD2 ASN C 669      -3.244  -9.343  34.848  1.00  2.090          H  
ATOM  10835 2HD2 ASN C 669      -1.809  -8.435  35.206  1.00  2.090          H  
ATOM  10836  N   PHE C 670      -3.382  -3.269  36.879  1.00  1.230          N  
ATOM  10837  CA  PHE C 670      -2.978  -2.096  37.618  1.00  1.240          C  
ATOM  10838  C   PHE C 670      -3.014  -0.759  36.872  1.00  1.250          C  
ATOM  10839  O   PHE C 670      -2.361   0.210  37.287  1.00  1.270          O  
ATOM  10840  CB  PHE C 670      -1.653  -2.370  38.296  1.00  1.730          C  
ATOM  10841  CG  PHE C 670      -1.788  -3.587  39.215  1.00  1.730          C  
ATOM  10842  CD1 PHE C 670      -1.150  -4.791  38.939  1.00  1.730          C  
ATOM  10843  CD2 PHE C 670      -2.592  -3.514  40.358  1.00  1.730          C  
ATOM  10844  CE1 PHE C 670      -1.315  -5.868  39.782  1.00  1.730          C  
ATOM  10845  CE2 PHE C 670      -2.741  -4.597  41.192  1.00  1.730          C  
ATOM  10846  CZ  PHE C 670      -2.118  -5.758  40.909  1.00  1.730          C  
ATOM  10847  H   PHE C 670      -4.267  -3.659  37.201  1.00  1.480          H  
ATOM  10848  HA  PHE C 670      -3.699  -1.988  38.429  1.00  1.490          H  
ATOM  10849 1HB  PHE C 670      -0.858  -2.545  37.572  1.00  2.080          H  
ATOM  10850 2HB  PHE C 670      -1.376  -1.517  38.891  1.00  2.080          H  
ATOM  10851  HD1 PHE C 670      -0.518  -4.870  38.049  1.00  2.080          H  
ATOM  10852  HD2 PHE C 670      -3.109  -2.578  40.594  1.00  2.080          H  
ATOM  10853  HE1 PHE C 670      -0.813  -6.797  39.562  1.00  2.080          H  
ATOM  10854  HE2 PHE C 670      -3.360  -4.526  42.085  1.00  2.080          H  
ATOM  10855  HZ  PHE C 670      -2.257  -6.593  41.583  1.00  2.080          H  
ATOM  10856  N   THR C 671      -3.804  -0.698  35.792  1.00  1.240          N  
ATOM  10857  CA  THR C 671      -4.144   0.578  35.146  1.00  1.250          C  
ATOM  10858  C   THR C 671      -4.984   1.362  36.185  1.00  1.270          C  
ATOM  10859  O   THR C 671      -5.817   0.752  36.884  1.00  1.280          O  
ATOM  10860  CB  THR C 671      -4.957   0.387  33.849  1.00  1.750          C  
ATOM  10861  OG1 THR C 671      -4.197  -0.404  32.914  1.00  1.750          O  
ATOM  10862  CG2 THR C 671      -5.274   1.753  33.205  1.00  1.750          C  
ATOM  10863  H   THR C 671      -4.187  -1.564  35.407  1.00  1.490          H  
ATOM  10864  HA  THR C 671      -3.234   1.139  34.927  1.00  1.500          H  
ATOM  10865  HB  THR C 671      -5.882  -0.128  34.087  1.00  2.100          H  
ATOM  10866  HG1 THR C 671      -4.258  -1.354  33.188  1.00  2.100          H  
ATOM  10867 1HG2 THR C 671      -5.843   1.600  32.290  1.00  2.100          H  
ATOM  10868 2HG2 THR C 671      -5.862   2.372  33.881  1.00  2.100          H  
ATOM  10869 3HG2 THR C 671      -4.344   2.269  32.968  1.00  2.100          H  
ATOM  10870  N   LYS C 672      -4.740   2.688  36.342  1.00  1.300          N  
ATOM  10871  CA  LYS C 672      -5.461   3.492  37.369  1.00  1.340          C  
ATOM  10872  C   LYS C 672      -6.076   4.861  36.963  1.00  1.390          C  
ATOM  10873  O   LYS C 672      -5.521   5.618  36.166  1.00  1.400          O  
ATOM  10874  CB  LYS C 672      -4.500   3.786  38.521  1.00  1.860          C  
ATOM  10875  CG  LYS C 672      -3.973   2.558  39.182  1.00  1.860          C  
ATOM  10876  CD  LYS C 672      -2.973   2.823  40.256  1.00  1.860          C  
ATOM  10877  CE  LYS C 672      -1.584   3.136  39.673  1.00  1.860          C  
ATOM  10878  NZ  LYS C 672      -0.933   1.961  38.985  1.00  1.860          N  
ATOM  10879  H   LYS C 672      -4.061   3.131  35.712  1.00  1.560          H  
ATOM  10880  HA  LYS C 672      -6.283   2.882  37.741  1.00  1.610          H  
ATOM  10881 1HB  LYS C 672      -3.688   4.381  38.156  1.00  2.230          H  
ATOM  10882 2HB  LYS C 672      -5.023   4.375  39.278  1.00  2.230          H  
ATOM  10883 1HG  LYS C 672      -4.773   2.015  39.561  1.00  2.230          H  
ATOM  10884 2HG  LYS C 672      -3.498   1.963  38.446  1.00  2.230          H  
ATOM  10885 1HD  LYS C 672      -3.303   3.663  40.869  1.00  2.230          H  
ATOM  10886 2HD  LYS C 672      -2.891   1.942  40.893  1.00  2.230          H  
ATOM  10887 1HE  LYS C 672      -1.648   3.955  38.967  1.00  2.230          H  
ATOM  10888 2HE  LYS C 672      -0.959   3.427  40.471  1.00  2.230          H  
ATOM  10889 1HZ  LYS C 672       0.013   2.303  38.672  1.00  2.230          H  
ATOM  10890 2HZ  LYS C 672      -0.825   1.172  39.602  1.00  2.230          H  
ATOM  10891 3HZ  LYS C 672      -1.476   1.609  38.170  1.00  2.230          H  
ATOM  10892  N   PHE C 673      -7.181   5.234  37.631  1.00  1.430          N  
ATOM  10893  CA  PHE C 673      -7.807   6.558  37.464  1.00  1.490          C  
ATOM  10894  C   PHE C 673      -7.862   7.356  38.779  1.00  1.550          C  
ATOM  10895  O   PHE C 673      -8.129   6.807  39.851  1.00  1.550          O  
ATOM  10896  CB  PHE C 673      -9.238   6.400  36.944  1.00  2.060          C  
ATOM  10897  CG  PHE C 673      -9.379   5.859  35.551  1.00  2.060          C  
ATOM  10898  CD1 PHE C 673      -9.369   4.493  35.299  1.00  2.060          C  
ATOM  10899  CD2 PHE C 673      -9.564   6.715  34.490  1.00  2.060          C  
ATOM  10900  CE1 PHE C 673      -9.531   4.028  34.009  1.00  2.060          C  
ATOM  10901  CE2 PHE C 673      -9.734   6.230  33.220  1.00  2.060          C  
ATOM  10902  CZ  PHE C 673      -9.716   4.895  32.982  1.00  2.060          C  
ATOM  10903  H   PHE C 673      -7.613   4.559  38.265  1.00  1.720          H  
ATOM  10904  HA  PHE C 673      -7.228   7.134  36.742  1.00  1.790          H  
ATOM  10905 1HB  PHE C 673      -9.775   5.736  37.605  1.00  2.470          H  
ATOM  10906 2HB  PHE C 673      -9.743   7.364  36.985  1.00  2.470          H  
ATOM  10907  HD1 PHE C 673      -9.231   3.793  36.129  1.00  2.470          H  
ATOM  10908  HD2 PHE C 673      -9.578   7.784  34.667  1.00  2.470          H  
ATOM  10909  HE1 PHE C 673      -9.515   2.982  33.799  1.00  2.470          H  
ATOM  10910  HE2 PHE C 673      -9.884   6.899  32.397  1.00  2.470          H  
ATOM  10911  HZ  PHE C 673      -9.844   4.525  31.965  1.00  2.470          H  
ATOM  10912  N   LEU C 674      -7.659   8.673  38.689  1.00  1.610          N  
ATOM  10913  CA  LEU C 674      -7.773   9.547  39.865  1.00  1.710          C  
ATOM  10914  C   LEU C 674      -8.989  10.443  39.716  1.00  1.760          C  
ATOM  10915  O   LEU C 674      -9.110  11.230  38.757  1.00  1.770          O  
ATOM  10916  CB  LEU C 674      -6.491  10.341  40.105  1.00  2.350          C  
ATOM  10917  CG  LEU C 674      -6.442  11.353  41.296  1.00  2.350          C  
ATOM  10918  CD1 LEU C 674      -6.676  10.660  42.633  1.00  2.350          C  
ATOM  10919  CD2 LEU C 674      -5.033  11.966  41.322  1.00  2.350          C  
ATOM  10920  H   LEU C 674      -7.439   9.069  37.771  1.00  1.930          H  
ATOM  10921  HA  LEU C 674      -7.935   8.919  40.739  1.00  2.050          H  
ATOM  10922 1HB  LEU C 674      -5.673   9.670  40.180  1.00  2.820          H  
ATOM  10923 2HB  LEU C 674      -6.363  10.934  39.241  1.00  2.820          H  
ATOM  10924  HG  LEU C 674      -7.198  12.130  41.164  1.00  2.820          H  
ATOM  10925 1HD1 LEU C 674      -6.610  11.398  43.418  1.00  2.820          H  
ATOM  10926 2HD1 LEU C 674      -7.657  10.219  42.657  1.00  2.820          H  
ATOM  10927 3HD1 LEU C 674      -5.933   9.890  42.793  1.00  2.820          H  
ATOM  10928 1HD2 LEU C 674      -4.955  12.662  42.144  1.00  2.820          H  
ATOM  10929 2HD2 LEU C 674      -4.299  11.183  41.455  1.00  2.820          H  
ATOM  10930 3HD2 LEU C 674      -4.837  12.479  40.385  1.00  2.820          H  
ATOM  10931  N   ILE C 675      -9.885  10.270  40.682  1.00  1.780          N  
ATOM  10932  CA  ILE C 675     -11.195  10.880  40.780  1.00  1.830          C  
ATOM  10933  C   ILE C 675     -11.242  11.977  41.860  1.00  1.930          C  
ATOM  10934  O   ILE C 675     -10.829  11.764  43.005  1.00  1.960          O  
ATOM  10935  CB  ILE C 675     -12.196   9.754  41.122  1.00  2.540          C  
ATOM  10936  CG1 ILE C 675     -12.079   8.562  40.112  1.00  2.540          C  
ATOM  10937  CG2 ILE C 675     -13.584  10.251  41.197  1.00  2.540          C  
ATOM  10938  CD1 ILE C 675     -12.285   8.878  38.673  1.00  2.540          C  
ATOM  10939  H   ILE C 675      -9.642   9.609  41.419  1.00  2.140          H  
ATOM  10940  HA  ILE C 675     -11.443  11.325  39.829  1.00  2.200          H  
ATOM  10941  HB  ILE C 675     -11.921   9.361  42.065  1.00  3.050          H  
ATOM  10942 1HG1 ILE C 675     -11.090   8.112  40.222  1.00  3.050          H  
ATOM  10943 2HG1 ILE C 675     -12.823   7.823  40.389  1.00  3.050          H  
ATOM  10944 1HG2 ILE C 675     -14.248   9.442  41.471  1.00  3.050          H  
ATOM  10945 2HG2 ILE C 675     -13.640  11.030  41.953  1.00  3.050          H  
ATOM  10946 3HG2 ILE C 675     -13.876  10.654  40.236  1.00  3.050          H  
ATOM  10947 1HD1 ILE C 675     -12.182   7.967  38.101  1.00  3.050          H  
ATOM  10948 2HD1 ILE C 675     -13.277   9.295  38.504  1.00  3.050          H  
ATOM  10949 3HD1 ILE C 675     -11.538   9.576  38.353  1.00  3.050          H  
ATOM  10950  N   ASP C 676     -11.753  13.160  41.518  1.00  1.990          N  
ATOM  10951  CA  ASP C 676     -11.790  14.216  42.531  1.00  2.090          C  
ATOM  10952  C   ASP C 676     -13.028  14.080  43.441  1.00  2.140          C  
ATOM  10953  O   ASP C 676     -13.810  13.129  43.345  1.00  2.100          O  
ATOM  10954  CB  ASP C 676     -11.750  15.631  41.921  1.00  2.890          C  
ATOM  10955  CG  ASP C 676     -13.028  16.075  41.198  1.00  2.890          C  
ATOM  10956  OD1 ASP C 676     -14.019  15.363  41.276  1.00  2.890          O  
ATOM  10957  OD2 ASP C 676     -13.027  17.132  40.628  1.00  2.890          O  
ATOM  10958  H   ASP C 676     -12.110  13.297  40.565  1.00  2.390          H  
ATOM  10959  HA  ASP C 676     -10.910  14.113  43.164  1.00  2.510          H  
ATOM  10960 1HB  ASP C 676     -11.506  16.360  42.691  1.00  3.460          H  
ATOM  10961 2HB  ASP C 676     -10.939  15.665  41.200  1.00  3.460          H  
ATOM  10962  N   LYS C 677     -13.216  15.060  44.323  1.00  2.230          N  
ATOM  10963  CA  LYS C 677     -14.298  15.046  45.307  1.00  2.290          C  
ATOM  10964  C   LYS C 677     -15.706  15.070  44.704  1.00  2.310          C  
ATOM  10965  O   LYS C 677     -16.688  14.745  45.392  1.00  2.350          O  
ATOM  10966  CB  LYS C 677     -14.178  16.237  46.239  1.00  3.180          C  
ATOM  10967  CG  LYS C 677     -12.974  16.216  47.140  1.00  3.180          C  
ATOM  10968  CD  LYS C 677     -13.021  17.391  48.085  1.00  3.180          C  
ATOM  10969  CE  LYS C 677     -11.748  17.524  48.863  1.00  3.180          C  
ATOM  10970  NZ  LYS C 677     -11.813  18.620  49.838  1.00  3.180          N  
ATOM  10971  H   LYS C 677     -12.560  15.823  44.344  1.00  2.680          H  
ATOM  10972  HA  LYS C 677     -14.206  14.131  45.891  1.00  2.750          H  
ATOM  10973 1HB  LYS C 677     -14.131  17.149  45.643  1.00  3.820          H  
ATOM  10974 2HB  LYS C 677     -15.065  16.304  46.855  1.00  3.820          H  
ATOM  10975 1HG  LYS C 677     -12.951  15.286  47.707  1.00  3.820          H  
ATOM  10976 2HG  LYS C 677     -12.061  16.272  46.547  1.00  3.820          H  
ATOM  10977 1HD  LYS C 677     -13.192  18.310  47.526  1.00  3.820          H  
ATOM  10978 2HD  LYS C 677     -13.843  17.250  48.788  1.00  3.820          H  
ATOM  10979 1HE  LYS C 677     -11.515  16.590  49.377  1.00  3.820          H  
ATOM  10980 2HE  LYS C 677     -10.960  17.750  48.167  1.00  3.820          H  
ATOM  10981 1HZ  LYS C 677     -10.899  18.698  50.298  1.00  3.820          H  
ATOM  10982 2HZ  LYS C 677     -12.005  19.487  49.368  1.00  3.820          H  
ATOM  10983 3HZ  LYS C 677     -12.531  18.418  50.510  1.00  3.820          H  
ATOM  10984  N   ASN C 678     -15.819  15.525  43.446  1.00  2.290          N  
ATOM  10985  CA  ASN C 678     -17.089  15.645  42.766  1.00  2.320          C  
ATOM  10986  C   ASN C 678     -17.291  14.471  41.824  1.00  2.230          C  
ATOM  10987  O   ASN C 678     -18.266  14.434  41.071  1.00  2.250          O  
ATOM  10988  CB  ASN C 678     -17.144  16.945  41.993  1.00  3.240          C  
ATOM  10989  CG  ASN C 678     -17.135  18.149  42.880  1.00  3.240          C  
ATOM  10990  OD1 ASN C 678     -17.751  18.175  43.954  1.00  3.240          O  
ATOM  10991  ND2 ASN C 678     -16.434  19.167  42.446  1.00  3.240          N  
ATOM  10992  H   ASN C 678     -14.985  15.715  42.882  1.00  2.750          H  
ATOM  10993  HA  ASN C 678     -17.892  15.621  43.504  1.00  2.780          H  
ATOM  10994 1HB  ASN C 678     -16.277  16.994  41.323  1.00  3.880          H  
ATOM  10995 2HB  ASN C 678     -18.036  16.966  41.372  1.00  3.880          H  
ATOM  10996 1HD2 ASN C 678     -16.381  20.006  42.986  1.00  3.880          H  
ATOM  10997 2HD2 ASN C 678     -15.950  19.103  41.568  1.00  3.880          H  
ATOM  10998  N   GLY C 679     -16.366  13.507  41.862  1.00  2.140          N  
ATOM  10999  CA  GLY C 679     -16.434  12.315  41.040  1.00  2.060          C  
ATOM  11000  C   GLY C 679     -15.952  12.451  39.620  1.00  2.020          C  
ATOM  11001  O   GLY C 679     -16.297  11.606  38.786  1.00  1.980          O  
ATOM  11002  H   GLY C 679     -15.564  13.585  42.496  1.00  2.570          H  
ATOM  11003 1HA  GLY C 679     -15.867  11.539  41.530  1.00  2.470          H  
ATOM  11004 2HA  GLY C 679     -17.447  11.958  41.033  1.00  2.470          H  
ATOM  11005  N   CYS C 680     -15.188  13.493  39.309  1.00  2.040          N  
ATOM  11006  CA  CYS C 680     -14.744  13.656  37.944  1.00  2.020          C  
ATOM  11007  C   CYS C 680     -13.390  13.010  37.745  1.00  1.930          C  
ATOM  11008  O   CYS C 680     -12.559  12.987  38.653  1.00  1.920          O  
ATOM  11009  CB  CYS C 680     -14.680  15.137  37.608  1.00  2.840          C  
ATOM  11010  SG  CYS C 680     -16.305  15.928  37.714  1.00  2.840          S  
ATOM  11011  H   CYS C 680     -14.865  14.174  40.021  1.00  2.450          H  
ATOM  11012  HA  CYS C 680     -15.464  13.182  37.277  1.00  2.420          H  
ATOM  11013 1HB  CYS C 680     -14.010  15.639  38.314  1.00  3.400          H  
ATOM  11014 2HB  CYS C 680     -14.280  15.280  36.604  1.00  3.400          H  
ATOM  11015  HG  CYS C 680     -16.624  15.403  38.898  1.00  3.400          H  
ATOM  11016  N   VAL C 681     -13.136  12.518  36.541  1.00  1.890          N  
ATOM  11017  CA  VAL C 681     -11.822  11.959  36.259  1.00  1.820          C  
ATOM  11018  C   VAL C 681     -10.887  13.105  35.975  1.00  1.840          C  
ATOM  11019  O   VAL C 681     -11.186  13.944  35.125  1.00  1.880          O  
ATOM  11020  CB  VAL C 681     -11.833  11.030  35.024  1.00  2.580          C  
ATOM  11021  CG1 VAL C 681     -10.412  10.543  34.726  1.00  2.580          C  
ATOM  11022  CG2 VAL C 681     -12.744   9.828  35.234  1.00  2.580          C  
ATOM  11023  H   VAL C 681     -13.847  12.559  35.822  1.00  2.270          H  
ATOM  11024  HA  VAL C 681     -11.456  11.422  37.130  1.00  2.180          H  
ATOM  11025  HB  VAL C 681     -12.174  11.599  34.174  1.00  3.090          H  
ATOM  11026 1HG1 VAL C 681     -10.438   9.915  33.858  1.00  3.090          H  
ATOM  11027 2HG1 VAL C 681      -9.739  11.378  34.532  1.00  3.090          H  
ATOM  11028 3HG1 VAL C 681     -10.032   9.972  35.573  1.00  3.090          H  
ATOM  11029 1HG2 VAL C 681     -12.730   9.213  34.335  1.00  3.090          H  
ATOM  11030 2HG2 VAL C 681     -12.389   9.253  36.053  1.00  3.090          H  
ATOM  11031 3HG2 VAL C 681     -13.759  10.157  35.439  1.00  3.090          H  
ATOM  11032  N   VAL C 682      -9.771  13.144  36.681  1.00  1.830          N  
ATOM  11033  CA  VAL C 682      -8.805  14.203  36.480  1.00  1.870          C  
ATOM  11034  C   VAL C 682      -7.524  13.630  35.869  1.00  1.820          C  
ATOM  11035  O   VAL C 682      -6.905  14.276  35.025  1.00  1.850          O  
ATOM  11036  CB  VAL C 682      -8.531  14.960  37.781  1.00  2.600          C  
ATOM  11037  CG1 VAL C 682      -7.484  16.061  37.528  1.00  2.600          C  
ATOM  11038  CG2 VAL C 682      -9.855  15.539  38.313  1.00  2.600          C  
ATOM  11039  H   VAL C 682      -9.604  12.414  37.378  1.00  2.200          H  
ATOM  11040  HA  VAL C 682      -9.220  14.918  35.771  1.00  2.240          H  
ATOM  11041  HB  VAL C 682      -8.111  14.273  38.516  1.00  3.120          H  
ATOM  11042 1HG1 VAL C 682      -7.289  16.596  38.454  1.00  3.120          H  
ATOM  11043 2HG1 VAL C 682      -6.560  15.635  37.165  1.00  3.120          H  
ATOM  11044 3HG1 VAL C 682      -7.871  16.757  36.787  1.00  3.120          H  
ATOM  11045 1HG2 VAL C 682      -9.678  16.078  39.235  1.00  3.120          H  
ATOM  11046 2HG2 VAL C 682     -10.276  16.219  37.576  1.00  3.120          H  
ATOM  11047 3HG2 VAL C 682     -10.565  14.731  38.500  1.00  3.120          H  
ATOM  11048  N   LYS C 683      -7.072  12.475  36.385  1.00  1.770          N  
ATOM  11049  CA  LYS C 683      -5.825  11.838  35.912  1.00  1.720          C  
ATOM  11050  C   LYS C 683      -6.040  10.360  35.550  1.00  1.620          C  
ATOM  11051  O   LYS C 683      -6.957   9.706  36.060  1.00  1.600          O  
ATOM  11052  CB  LYS C 683      -4.692  11.921  36.946  1.00  2.430          C  
ATOM  11053  CG  LYS C 683      -4.264  13.304  37.406  1.00  2.430          C  
ATOM  11054  CD  LYS C 683      -3.502  14.080  36.353  1.00  2.430          C  
ATOM  11055  CE  LYS C 683      -3.011  15.414  36.913  1.00  2.430          C  
ATOM  11056  NZ  LYS C 683      -2.203  16.177  35.921  1.00  2.430          N  
ATOM  11057  H   LYS C 683      -7.646  12.025  37.099  1.00  2.120          H  
ATOM  11058  HA  LYS C 683      -5.506  12.344  35.001  1.00  2.060          H  
ATOM  11059 1HB  LYS C 683      -4.918  11.346  37.796  1.00  2.910          H  
ATOM  11060 2HB  LYS C 683      -3.803  11.465  36.510  1.00  2.910          H  
ATOM  11061 1HG  LYS C 683      -5.147  13.855  37.679  1.00  2.910          H  
ATOM  11062 2HG  LYS C 683      -3.633  13.206  38.290  1.00  2.910          H  
ATOM  11063 1HD  LYS C 683      -2.644  13.496  36.018  1.00  2.910          H  
ATOM  11064 2HD  LYS C 683      -4.152  14.279  35.500  1.00  2.910          H  
ATOM  11065 1HE  LYS C 683      -3.875  16.012  37.203  1.00  2.910          H  
ATOM  11066 2HE  LYS C 683      -2.404  15.228  37.793  1.00  2.910          H  
ATOM  11067 1HZ  LYS C 683      -1.897  17.050  36.333  1.00  2.910          H  
ATOM  11068 2HZ  LYS C 683      -1.392  15.627  35.665  1.00  2.910          H  
ATOM  11069 3HZ  LYS C 683      -2.759  16.365  35.103  1.00  2.910          H  
ATOM  11070  N   HIS C 684      -5.149   9.839  34.694  1.00  1.610          N  
ATOM  11071  CA  HIS C 684      -5.137   8.447  34.217  1.00  1.540          C  
ATOM  11072  C   HIS C 684      -3.678   7.952  34.104  1.00  1.510          C  
ATOM  11073  O   HIS C 684      -2.853   8.622  33.478  1.00  1.560          O  
ATOM  11074  CB  HIS C 684      -5.851   8.384  32.861  1.00  2.180          C  
ATOM  11075  CG  HIS C 684      -6.063   7.025  32.245  1.00  2.180          C  
ATOM  11076  ND1 HIS C 684      -6.332   6.883  30.909  1.00  2.180          N  
ATOM  11077  CD2 HIS C 684      -6.078   5.770  32.763  1.00  2.180          C  
ATOM  11078  CE1 HIS C 684      -6.504   5.605  30.627  1.00  2.180          C  
ATOM  11079  NE2 HIS C 684      -6.351   4.911  31.732  1.00  2.180          N  
ATOM  11080  H   HIS C 684      -4.432  10.455  34.335  1.00  1.930          H  
ATOM  11081  HA  HIS C 684      -5.662   7.803  34.920  1.00  1.850          H  
ATOM  11082 1HB  HIS C 684      -6.827   8.843  32.973  1.00  2.620          H  
ATOM  11083 2HB  HIS C 684      -5.304   8.989  32.140  1.00  2.620          H  
ATOM  11084  HD1 HIS C 684      -6.117   7.610  30.214  1.00  2.620          H  
ATOM  11085  HD2 HIS C 684      -5.932   5.375  33.760  1.00  2.620          H  
ATOM  11086  HE1 HIS C 684      -6.737   5.289  29.612  1.00  2.620          H  
ATOM  11087  N   TYR C 685      -3.360   6.814  34.756  1.00  1.440          N  
ATOM  11088  CA  TYR C 685      -1.994   6.237  34.838  1.00  1.410          C  
ATOM  11089  C   TYR C 685      -1.948   4.799  34.263  1.00  1.340          C  
ATOM  11090  O   TYR C 685      -2.907   4.037  34.421  1.00  1.310          O  
ATOM  11091  CB  TYR C 685      -1.595   6.152  36.314  1.00  1.990          C  
ATOM  11092  CG  TYR C 685      -1.714   7.450  37.055  1.00  1.990          C  
ATOM  11093  CD1 TYR C 685      -2.955   7.774  37.606  1.00  1.990          C  
ATOM  11094  CD2 TYR C 685      -0.641   8.311  37.200  1.00  1.990          C  
ATOM  11095  CE1 TYR C 685      -3.123   8.938  38.271  1.00  1.990          C  
ATOM  11096  CE2 TYR C 685      -0.819   9.504  37.890  1.00  1.990          C  
ATOM  11097  CZ  TYR C 685      -2.060   9.811  38.415  1.00  1.990          C  
ATOM  11098  OH  TYR C 685      -2.263  10.987  39.091  1.00  1.990          O  
ATOM  11099  H   TYR C 685      -4.119   6.334  35.238  1.00  1.730          H  
ATOM  11100  HA  TYR C 685      -1.296   6.862  34.277  1.00  1.690          H  
ATOM  11101 1HB  TYR C 685      -2.206   5.415  36.808  1.00  2.380          H  
ATOM  11102 2HB  TYR C 685      -0.562   5.817  36.385  1.00  2.380          H  
ATOM  11103  HD1 TYR C 685      -3.799   7.093  37.498  1.00  2.380          H  
ATOM  11104  HD2 TYR C 685       0.334   8.057  36.771  1.00  2.380          H  
ATOM  11105  HE1 TYR C 685      -4.090   9.181  38.685  1.00  2.380          H  
ATOM  11106  HE2 TYR C 685       0.014  10.202  38.014  1.00  2.380          H  
ATOM  11107  HH  TYR C 685      -1.428  11.514  39.126  1.00  2.380          H  
ATOM  11108  N   GLY C 686      -0.829   4.378  33.662  1.00  1.330          N  
ATOM  11109  CA  GLY C 686      -0.766   3.017  33.124  1.00  1.280          C  
ATOM  11110  C   GLY C 686      -0.300   1.906  34.096  1.00  1.290          C  
ATOM  11111  O   GLY C 686       0.027   2.160  35.260  1.00  1.310          O  
ATOM  11112  H   GLY C 686      -0.032   5.014  33.534  1.00  1.600          H  
ATOM  11113 1HA  GLY C 686      -1.760   2.787  32.752  1.00  1.540          H  
ATOM  11114 2HA  GLY C 686      -0.106   3.034  32.258  1.00  1.540          H  
ATOM  11115  N   PRO C 687      -0.236   0.654  33.593  1.00  1.290          N  
ATOM  11116  CA  PRO C 687       0.172  -0.583  34.263  1.00  1.330          C  
ATOM  11117  C   PRO C 687       1.554  -0.583  34.876  1.00  1.340          C  
ATOM  11118  O   PRO C 687       1.829  -1.387  35.761  1.00  1.380          O  
ATOM  11119  CB  PRO C 687       0.129  -1.599  33.125  1.00  2.000          C  
ATOM  11120  CG  PRO C 687      -0.890  -1.073  32.173  1.00  2.000          C  
ATOM  11121  CD  PRO C 687      -0.798   0.414  32.231  1.00  2.000          C  
ATOM  11122  HA  PRO C 687      -0.581  -0.843  35.024  1.00  1.600          H  
ATOM  11123 1HB  PRO C 687       1.122  -1.721  32.680  1.00  2.390          H  
ATOM  11124 2HB  PRO C 687      -0.157  -2.575  33.541  1.00  2.390          H  
ATOM  11125 1HG  PRO C 687      -0.712  -1.468  31.160  1.00  2.390          H  
ATOM  11126 2HG  PRO C 687      -1.881  -1.435  32.481  1.00  2.390          H  
ATOM  11127 1HD  PRO C 687      -0.187   0.816  31.422  1.00  2.390          H  
ATOM  11128 2HD  PRO C 687      -1.840   0.751  32.161  1.00  2.390          H  
ATOM  11129  N   MET C 688       2.444   0.293  34.417  1.00  1.320          N  
ATOM  11130  CA  MET C 688       3.765   0.287  35.000  1.00  1.360          C  
ATOM  11131  C   MET C 688       4.105   1.676  35.465  1.00  1.360          C  
ATOM  11132  O   MET C 688       5.233   2.147  35.335  1.00  1.460          O  
ATOM  11133  CB  MET C 688       4.783  -0.200  33.983  1.00  1.890          C  
ATOM  11134  CG  MET C 688       4.525  -1.615  33.513  1.00  1.890          C  
ATOM  11135  SD  MET C 688       5.695  -2.180  32.296  1.00  1.890          S  
ATOM  11136  CE  MET C 688       4.898  -3.708  31.814  1.00  1.890          C  
ATOM  11137  H   MET C 688       2.212   0.961  33.700  1.00  1.580          H  
ATOM  11138  HA  MET C 688       3.779  -0.364  35.872  1.00  1.630          H  
ATOM  11139 1HB  MET C 688       4.811   0.470  33.140  1.00  2.270          H  
ATOM  11140 2HB  MET C 688       5.775  -0.186  34.439  1.00  2.270          H  
ATOM  11141 1HG  MET C 688       4.559  -2.286  34.371  1.00  2.270          H  
ATOM  11142 2HG  MET C 688       3.537  -1.680  33.083  1.00  2.270          H  
ATOM  11143 1HE  MET C 688       5.497  -4.213  31.058  1.00  2.270          H  
ATOM  11144 2HE  MET C 688       4.798  -4.357  32.686  1.00  2.270          H  
ATOM  11145 3HE  MET C 688       3.910  -3.492  31.408  1.00  2.270          H  
ATOM  11146  N   GLU C 689       3.121   2.283  36.104  1.00  1.340          N  
ATOM  11147  CA  GLU C 689       3.272   3.530  36.807  1.00  1.360          C  
ATOM  11148  C   GLU C 689       2.912   3.181  38.239  1.00  1.350          C  
ATOM  11149  O   GLU C 689       1.734   3.140  38.627  1.00  1.360          O  
ATOM  11150  CB  GLU C 689       2.405   4.636  36.203  1.00  1.900          C  
ATOM  11151  CG  GLU C 689       2.806   5.016  34.782  1.00  1.900          C  
ATOM  11152  CD  GLU C 689       2.011   6.148  34.233  1.00  1.900          C  
ATOM  11153  OE1 GLU C 689       1.961   7.181  34.843  1.00  1.900          O  
ATOM  11154  OE2 GLU C 689       1.432   5.973  33.188  1.00  1.900          O  
ATOM  11155  H   GLU C 689       2.184   1.865  36.079  1.00  1.610          H  
ATOM  11156  HA  GLU C 689       4.313   3.850  36.780  1.00  1.630          H  
ATOM  11157 1HB  GLU C 689       1.365   4.309  36.182  1.00  2.280          H  
ATOM  11158 2HB  GLU C 689       2.459   5.517  36.810  1.00  2.280          H  
ATOM  11159 1HG  GLU C 689       3.862   5.279  34.771  1.00  2.280          H  
ATOM  11160 2HG  GLU C 689       2.672   4.144  34.142  1.00  2.280          H  
ATOM  11161  N   GLU C 690       3.935   2.847  39.008  1.00  1.370          N  
ATOM  11162  CA  GLU C 690       3.751   2.325  40.347  1.00  1.380          C  
ATOM  11163  C   GLU C 690       2.956   3.376  41.128  1.00  1.420          C  
ATOM  11164  O   GLU C 690       3.339   4.546  41.044  1.00  1.470          O  
ATOM  11165  CB  GLU C 690       5.115   2.045  40.962  1.00  1.930          C  
ATOM  11166  CG  GLU C 690       5.919   0.981  40.225  1.00  1.930          C  
ATOM  11167  CD  GLU C 690       7.223   0.624  40.906  1.00  1.930          C  
ATOM  11168  OE1 GLU C 690       7.419   1.008  42.041  1.00  1.930          O  
ATOM  11169  OE2 GLU C 690       8.023  -0.038  40.287  1.00  1.930          O  
ATOM  11170  H   GLU C 690       4.869   2.929  38.626  1.00  1.640          H  
ATOM  11171  HA  GLU C 690       3.218   1.389  40.268  1.00  1.660          H  
ATOM  11172 1HB  GLU C 690       5.699   2.964  41.027  1.00  2.310          H  
ATOM  11173 2HB  GLU C 690       4.975   1.676  41.942  1.00  2.310          H  
ATOM  11174 1HG  GLU C 690       5.306   0.093  40.122  1.00  2.310          H  
ATOM  11175 2HG  GLU C 690       6.139   1.343  39.224  1.00  2.310          H  
ATOM  11176  N   PRO C 691       1.931   2.999  41.952  1.00  1.410          N  
ATOM  11177  CA  PRO C 691       1.012   3.884  42.669  1.00  1.450          C  
ATOM  11178  C   PRO C 691       1.649   5.035  43.385  1.00  1.550          C  
ATOM  11179  O   PRO C 691       1.076   6.108  43.384  1.00  1.590          O  
ATOM  11180  CB  PRO C 691       0.346   2.947  43.674  1.00  2.170          C  
ATOM  11181  CG  PRO C 691       0.350   1.621  43.010  1.00  2.170          C  
ATOM  11182  CD  PRO C 691       1.676   1.564  42.234  1.00  2.170          C  
ATOM  11183  HA  PRO C 691       0.279   4.281  41.967  1.00  1.740          H  
ATOM  11184 1HB  PRO C 691       0.861   2.981  44.617  1.00  2.610          H  
ATOM  11185 2HB  PRO C 691      -0.675   3.293  43.874  1.00  2.610          H  
ATOM  11186 1HG  PRO C 691       0.259   0.828  43.767  1.00  2.610          H  
ATOM  11187 2HG  PRO C 691      -0.527   1.521  42.359  1.00  2.610          H  
ATOM  11188 1HD  PRO C 691       2.482   1.110  42.821  1.00  2.610          H  
ATOM  11189 2HD  PRO C 691       1.470   1.016  41.325  1.00  2.610          H  
ATOM  11190  N   LEU C 692       2.848   4.901  43.918  1.00  1.590          N  
ATOM  11191  CA  LEU C 692       3.447   6.047  44.584  1.00  1.700          C  
ATOM  11192  C   LEU C 692       3.465   7.289  43.697  1.00  1.730          C  
ATOM  11193  O   LEU C 692       3.368   8.400  44.197  1.00  1.820          O  
ATOM  11194  CB  LEU C 692       4.863   5.723  45.063  1.00  2.340          C  
ATOM  11195  CG  LEU C 692       4.971   4.745  46.258  1.00  2.340          C  
ATOM  11196  CD1 LEU C 692       6.422   4.350  46.448  1.00  2.340          C  
ATOM  11197  CD2 LEU C 692       4.435   5.381  47.517  1.00  2.340          C  
ATOM  11198  H   LEU C 692       3.344   4.010  43.927  1.00  1.910          H  
ATOM  11199  HA  LEU C 692       2.828   6.291  45.437  1.00  2.040          H  
ATOM  11200 1HB  LEU C 692       5.405   5.276  44.228  1.00  2.800          H  
ATOM  11201 2HB  LEU C 692       5.360   6.653  45.338  1.00  2.800          H  
ATOM  11202  HG  LEU C 692       4.398   3.890  46.064  1.00  2.800          H  
ATOM  11203 1HD1 LEU C 692       6.502   3.650  47.281  1.00  2.800          H  
ATOM  11204 2HD1 LEU C 692       6.789   3.869  45.537  1.00  2.800          H  
ATOM  11205 3HD1 LEU C 692       7.020   5.234  46.658  1.00  2.800          H  
ATOM  11206 1HD2 LEU C 692       4.524   4.670  48.340  1.00  2.800          H  
ATOM  11207 2HD2 LEU C 692       5.011   6.282  47.749  1.00  2.800          H  
ATOM  11208 3HD2 LEU C 692       3.397   5.640  47.392  1.00  2.800          H  
ATOM  11209  N   VAL C 693       3.576   7.142  42.376  1.00  1.680          N  
ATOM  11210  CA  VAL C 693       3.620   8.312  41.503  1.00  1.740          C  
ATOM  11211  C   VAL C 693       2.376   9.189  41.645  1.00  1.780          C  
ATOM  11212  O   VAL C 693       2.439  10.396  41.420  1.00  1.910          O  
ATOM  11213  CB  VAL C 693       3.748   7.897  40.015  1.00  2.410          C  
ATOM  11214  CG1 VAL C 693       2.417   7.288  39.464  1.00  2.410          C  
ATOM  11215  CG2 VAL C 693       4.155   9.115  39.174  1.00  2.410          C  
ATOM  11216  H   VAL C 693       3.642   6.202  41.967  1.00  2.020          H  
ATOM  11217  HA  VAL C 693       4.494   8.904  41.777  1.00  2.090          H  
ATOM  11218  HB  VAL C 693       4.510   7.121  39.944  1.00  2.890          H  
ATOM  11219 1HG1 VAL C 693       2.572   6.994  38.441  1.00  2.890          H  
ATOM  11220 2HG1 VAL C 693       2.130   6.418  40.047  1.00  2.890          H  
ATOM  11221 3HG1 VAL C 693       1.613   8.016  39.488  1.00  2.890          H  
ATOM  11222 1HG2 VAL C 693       4.272   8.807  38.135  1.00  2.890          H  
ATOM  11223 2HG2 VAL C 693       3.393   9.892  39.226  1.00  2.890          H  
ATOM  11224 3HG2 VAL C 693       5.096   9.512  39.544  1.00  2.890          H  
ATOM  11225  N   ILE C 694       1.236   8.595  42.019  1.00  1.710          N  
ATOM  11226  CA  ILE C 694      -0.014   9.319  42.151  1.00  1.750          C  
ATOM  11227  C   ILE C 694       0.105  10.319  43.286  1.00  1.830          C  
ATOM  11228  O   ILE C 694      -0.612  11.322  43.313  1.00  1.870          O  
ATOM  11229  CB  ILE C 694      -1.185   8.337  42.394  1.00  2.430          C  
ATOM  11230  CG1 ILE C 694      -2.514   8.965  42.018  1.00  2.430          C  
ATOM  11231  CG2 ILE C 694      -1.284   8.011  43.914  1.00  2.430          C  
ATOM  11232  CD1 ILE C 694      -3.603   7.950  41.797  1.00  2.430          C  
ATOM  11233  H   ILE C 694       1.242   7.599  42.241  1.00  2.050          H  
ATOM  11234  HA  ILE C 694      -0.201   9.863  41.226  1.00  2.100          H  
ATOM  11235  HB  ILE C 694      -1.020   7.423  41.823  1.00  2.920          H  
ATOM  11236 1HG1 ILE C 694      -2.826   9.626  42.824  1.00  2.920          H  
ATOM  11237 2HG1 ILE C 694      -2.394   9.551  41.136  1.00  2.920          H  
ATOM  11238 1HG2 ILE C 694      -2.081   7.323  44.089  1.00  2.920          H  
ATOM  11239 2HG2 ILE C 694      -0.386   7.585  44.277  1.00  2.920          H  
ATOM  11240 3HG2 ILE C 694      -1.479   8.899  44.479  1.00  2.920          H  
ATOM  11241 1HD1 ILE C 694      -4.518   8.443  41.556  1.00  2.920          H  
ATOM  11242 2HD1 ILE C 694      -3.323   7.290  40.975  1.00  2.920          H  
ATOM  11243 3HD1 ILE C 694      -3.743   7.372  42.666  1.00  2.920          H  
ATOM  11244  N   GLU C 695       1.014  10.043  44.231  1.00  1.860          N  
ATOM  11245  CA  GLU C 695       1.260  10.881  45.380  1.00  1.940          C  
ATOM  11246  C   GLU C 695       1.684  12.260  44.929  1.00  1.980          C  
ATOM  11247  O   GLU C 695       1.493  13.227  45.650  1.00  2.040          O  
ATOM  11248  CB  GLU C 695       2.313  10.287  46.317  1.00  2.680          C  
ATOM  11249  CG  GLU C 695       2.406  11.032  47.623  1.00  2.680          C  
ATOM  11250  CD  GLU C 695       3.319  10.438  48.645  1.00  2.680          C  
ATOM  11251  OE1 GLU C 695       3.957   9.443  48.399  1.00  2.680          O  
ATOM  11252  OE2 GLU C 695       3.343  10.993  49.722  1.00  2.680          O  
ATOM  11253  H   GLU C 695       1.619   9.229  44.125  1.00  2.230          H  
ATOM  11254  HA  GLU C 695       0.335  10.978  45.940  1.00  2.330          H  
ATOM  11255 1HB  GLU C 695       2.087   9.243  46.517  1.00  3.220          H  
ATOM  11256 2HB  GLU C 695       3.291  10.332  45.839  1.00  3.220          H  
ATOM  11257 1HG  GLU C 695       2.753  12.042  47.431  1.00  3.220          H  
ATOM  11258 2HG  GLU C 695       1.404  11.101  48.027  1.00  3.220          H  
ATOM  11259  N   LYS C 696       2.335  12.366  43.768  1.00  1.950          N  
ATOM  11260  CA  LYS C 696       2.761  13.655  43.270  1.00  2.000          C  
ATOM  11261  C   LYS C 696       1.558  14.549  42.936  1.00  2.030          C  
ATOM  11262  O   LYS C 696       1.670  15.775  42.954  1.00  2.100          O  
ATOM  11263  CB  LYS C 696       3.646  13.499  42.032  1.00  2.780          C  
ATOM  11264  CG  LYS C 696       5.016  12.885  42.309  1.00  2.780          C  
ATOM  11265  CD  LYS C 696       5.862  12.787  41.037  1.00  2.780          C  
ATOM  11266  CE  LYS C 696       7.231  12.169  41.326  1.00  2.780          C  
ATOM  11267  NZ  LYS C 696       8.107  12.121  40.110  1.00  2.780          N  
ATOM  11268  H   LYS C 696       2.492  11.553  43.165  1.00  2.340          H  
ATOM  11269  HA  LYS C 696       3.338  14.153  44.051  1.00  2.400          H  
ATOM  11270 1HB  LYS C 696       3.132  12.868  41.302  1.00  3.340          H  
ATOM  11271 2HB  LYS C 696       3.794  14.472  41.568  1.00  3.340          H  
ATOM  11272 1HG  LYS C 696       5.539  13.488  43.050  1.00  3.340          H  
ATOM  11273 2HG  LYS C 696       4.874  11.881  42.717  1.00  3.340          H  
ATOM  11274 1HD  LYS C 696       5.339  12.167  40.305  1.00  3.340          H  
ATOM  11275 2HD  LYS C 696       6.001  13.781  40.613  1.00  3.340          H  
ATOM  11276 1HE  LYS C 696       7.730  12.757  42.096  1.00  3.340          H  
ATOM  11277 2HE  LYS C 696       7.086  11.153  41.695  1.00  3.340          H  
ATOM  11278 1HZ  LYS C 696       8.996  11.708  40.356  1.00  3.340          H  
ATOM  11279 2HZ  LYS C 696       7.680  11.573  39.378  1.00  3.340          H  
ATOM  11280 3HZ  LYS C 696       8.259  13.061  39.771  1.00  3.340          H  
ATOM  11281  N   ASP C 697       0.418  13.932  42.575  1.00  1.970          N  
ATOM  11282  CA  ASP C 697      -0.781  14.652  42.185  1.00  1.980          C  
ATOM  11283  C   ASP C 697      -1.765  14.827  43.339  1.00  2.040          C  
ATOM  11284  O   ASP C 697      -2.422  15.870  43.429  1.00  2.100          O  
ATOM  11285  CB  ASP C 697      -1.473  13.920  41.029  1.00  2.770          C  
ATOM  11286  CG  ASP C 697      -0.644  13.885  39.743  1.00  2.770          C  
ATOM  11287  OD1 ASP C 697      -0.324  14.931  39.221  1.00  2.770          O  
ATOM  11288  OD2 ASP C 697      -0.374  12.804  39.266  1.00  2.770          O  
ATOM  11289  H   ASP C 697       0.343  12.918  42.594  1.00  2.360          H  
ATOM  11290  HA  ASP C 697      -0.487  15.642  41.839  1.00  2.380          H  
ATOM  11291 1HB  ASP C 697      -1.686  12.889  41.339  1.00  3.320          H  
ATOM  11292 2HB  ASP C 697      -2.417  14.390  40.809  1.00  3.320          H  
ATOM  11293  N   LEU C 698      -1.806  13.857  44.270  1.00  2.020          N  
ATOM  11294  CA  LEU C 698      -2.814  13.846  45.336  1.00  2.070          C  
ATOM  11295  C   LEU C 698      -2.879  15.104  46.228  1.00  2.170          C  
ATOM  11296  O   LEU C 698      -3.977  15.489  46.629  1.00  2.200          O  
ATOM  11297  CB  LEU C 698      -2.646  12.624  46.279  1.00  2.880          C  
ATOM  11298  CG  LEU C 698      -2.926  11.204  45.755  1.00  2.880          C  
ATOM  11299  CD1 LEU C 698      -2.585  10.207  46.885  1.00  2.880          C  
ATOM  11300  CD2 LEU C 698      -4.353  11.068  45.308  1.00  2.880          C  
ATOM  11301  H   LEU C 698      -1.200  13.042  44.137  1.00  2.420          H  
ATOM  11302  HA  LEU C 698      -3.781  13.762  44.853  1.00  2.480          H  
ATOM  11303 1HB  LEU C 698      -1.635  12.610  46.667  1.00  3.450          H  
ATOM  11304 2HB  LEU C 698      -3.306  12.750  47.092  1.00  3.450          H  
ATOM  11305  HG  LEU C 698      -2.294  10.995  44.929  1.00  3.450          H  
ATOM  11306 1HD1 LEU C 698      -2.757   9.188  46.542  1.00  3.450          H  
ATOM  11307 2HD1 LEU C 698      -1.544  10.314  47.178  1.00  3.450          H  
ATOM  11308 3HD1 LEU C 698      -3.218  10.409  47.746  1.00  3.450          H  
ATOM  11309 1HD2 LEU C 698      -4.524  10.051  44.952  1.00  3.450          H  
ATOM  11310 2HD2 LEU C 698      -5.014  11.282  46.133  1.00  3.450          H  
ATOM  11311 3HD2 LEU C 698      -4.554  11.756  44.504  1.00  3.450          H  
ATOM  11312  N   PRO C 699      -1.788  15.819  46.564  1.00  2.220          N  
ATOM  11313  CA  PRO C 699      -1.820  16.999  47.401  1.00  2.330          C  
ATOM  11314  C   PRO C 699      -2.740  18.090  46.874  1.00  2.380          C  
ATOM  11315  O   PRO C 699      -3.128  18.965  47.646  1.00  2.470          O  
ATOM  11316  CB  PRO C 699      -0.359  17.451  47.419  1.00  3.500          C  
ATOM  11317  CG  PRO C 699       0.414  16.189  47.184  1.00  3.500          C  
ATOM  11318  CD  PRO C 699      -0.427  15.395  46.237  1.00  3.500          C  
ATOM  11319  HA  PRO C 699      -2.135  16.699  48.410  1.00  2.800          H  
ATOM  11320 1HB  PRO C 699      -0.193  18.205  46.629  1.00  4.190          H  
ATOM  11321 2HB  PRO C 699      -0.126  17.935  48.377  1.00  4.190          H  
ATOM  11322 1HG  PRO C 699       1.404  16.416  46.756  1.00  4.190          H  
ATOM  11323 2HG  PRO C 699       0.594  15.658  48.132  1.00  4.190          H  
ATOM  11324 1HD  PRO C 699      -0.119  15.670  45.229  1.00  4.190          H  
ATOM  11325 2HD  PRO C 699      -0.308  14.359  46.457  1.00  4.190          H  
ATOM  11326  N   HIS C 700      -3.119  18.058  45.587  1.00  2.330          N  
ATOM  11327  CA  HIS C 700      -3.976  19.129  45.121  1.00  2.400          C  
ATOM  11328  C   HIS C 700      -5.382  18.634  44.784  1.00  2.360          C  
ATOM  11329  O   HIS C 700      -6.076  19.199  43.934  1.00  2.390          O  
ATOM  11330  CB  HIS C 700      -3.317  19.754  43.902  1.00  3.330          C  
ATOM  11331  CG  HIS C 700      -1.971  20.313  44.242  1.00  3.330          C  
ATOM  11332  ND1 HIS C 700      -1.804  21.491  44.938  1.00  3.330          N  
ATOM  11333  CD2 HIS C 700      -0.727  19.826  44.016  1.00  3.330          C  
ATOM  11334  CE1 HIS C 700      -0.513  21.713  45.112  1.00  3.330          C  
ATOM  11335  NE2 HIS C 700       0.161  20.717  44.563  1.00  3.330          N  
ATOM  11336  H   HIS C 700      -2.814  17.325  44.934  1.00  2.800          H  
ATOM  11337  HA  HIS C 700      -4.071  19.893  45.888  1.00  2.880          H  
ATOM  11338 1HB  HIS C 700      -3.197  18.998  43.123  1.00  4.000          H  
ATOM  11339 2HB  HIS C 700      -3.942  20.552  43.506  1.00  4.000          H  
ATOM  11340  HD1 HIS C 700      -2.517  21.965  45.457  1.00  4.000          H  
ATOM  11341  HD2 HIS C 700      -0.365  18.921  43.522  1.00  4.000          H  
ATOM  11342  HE1 HIS C 700      -0.170  22.601  45.642  1.00  4.000          H  
ATOM  11343  N   TYR C 701      -5.834  17.658  45.578  1.00  2.320          N  
ATOM  11344  CA  TYR C 701      -7.187  17.118  45.553  1.00  2.290          C  
ATOM  11345  C   TYR C 701      -7.910  17.174  46.894  1.00  2.360          C  
ATOM  11346  O   TYR C 701      -9.089  16.834  46.951  1.00  2.400          O  
ATOM  11347  CB  TYR C 701      -7.180  15.673  45.069  1.00  3.220          C  
ATOM  11348  CG  TYR C 701      -6.810  15.513  43.675  1.00  3.220          C  
ATOM  11349  CD1 TYR C 701      -5.515  15.541  43.308  1.00  3.220          C  
ATOM  11350  CD2 TYR C 701      -7.799  15.310  42.743  1.00  3.220          C  
ATOM  11351  CE1 TYR C 701      -5.176  15.400  42.013  1.00  3.220          C  
ATOM  11352  CE2 TYR C 701      -7.466  15.152  41.441  1.00  3.220          C  
ATOM  11353  CZ  TYR C 701      -6.144  15.203  41.078  1.00  3.220          C  
ATOM  11354  OH  TYR C 701      -5.775  15.061  39.794  1.00  3.220          O  
ATOM  11355  H   TYR C 701      -5.155  17.196  46.190  1.00  2.780          H  
ATOM  11356  HA  TYR C 701      -7.769  17.712  44.849  1.00  2.750          H  
ATOM  11357 1HB  TYR C 701      -6.489  15.086  45.682  1.00  3.860          H  
ATOM  11358 2HB  TYR C 701      -8.160  15.263  45.187  1.00  3.860          H  
ATOM  11359  HD1 TYR C 701      -4.752  15.698  44.052  1.00  3.860          H  
ATOM  11360  HD2 TYR C 701      -8.838  15.277  43.049  1.00  3.860          H  
ATOM  11361  HE1 TYR C 701      -4.144  15.442  41.720  1.00  3.860          H  
ATOM  11362  HE2 TYR C 701      -8.238  14.989  40.706  1.00  3.860          H  
ATOM  11363  HH  TYR C 701      -4.819  14.999  39.746  1.00  3.860          H  
ATOM  11364  N   PHE C 702      -7.232  17.583  47.971  1.00  2.400          N  
ATOM  11365  CA  PHE C 702      -7.846  17.533  49.295  1.00  2.480          C  
ATOM  11366  C   PHE C 702      -8.167  18.942  49.810  1.00  2.660          C  
ATOM  11367  O   PHE C 702      -9.240  19.183  50.374  1.00  2.660          O  
ATOM  11368  OXT PHE C 702      -7.421  19.877  49.524  1.00  3.720          O  
ATOM  11369  CB  PHE C 702      -6.907  16.859  50.310  1.00  3.300          C  
ATOM  11370  CG  PHE C 702      -6.502  15.429  49.982  1.00  3.300          C  
ATOM  11371  CD1 PHE C 702      -5.239  15.197  49.492  1.00  3.300          C  
ATOM  11372  CD2 PHE C 702      -7.346  14.341  50.136  1.00  3.300          C  
ATOM  11373  CE1 PHE C 702      -4.816  13.945  49.176  1.00  3.300          C  
ATOM  11374  CE2 PHE C 702      -6.916  13.066  49.798  1.00  3.300          C  
ATOM  11375  CZ  PHE C 702      -5.644  12.872  49.316  1.00  3.300          C  
ATOM  11376  H   PHE C 702      -6.276  17.897  47.887  1.00  2.880          H  
ATOM  11377  HA  PHE C 702      -8.768  16.958  49.234  1.00  2.980          H  
ATOM  11378 1HB  PHE C 702      -6.000  17.452  50.403  1.00  3.960          H  
ATOM  11379 2HB  PHE C 702      -7.388  16.852  51.290  1.00  3.960          H  
ATOM  11380  HD1 PHE C 702      -4.557  16.039  49.360  1.00  3.960          H  
ATOM  11381  HD2 PHE C 702      -8.359  14.493  50.522  1.00  3.960          H  
ATOM  11382  HE1 PHE C 702      -3.809  13.822  48.815  1.00  3.960          H  
ATOM  11383  HE2 PHE C 702      -7.580  12.227  49.916  1.00  3.960          H  
ATOM  11384  HZ  PHE C 702      -5.296  11.878  49.055  1.00  3.960          H  
TER                                                                             
ATOM  11386  N   MET D 703      28.937 -30.350  52.793  1.00 36.810          N  
ATOM  11387  CA  MET D 703      27.712 -29.746  52.274  1.00 36.140          C  
ATOM  11388  C   MET D 703      26.473 -30.315  52.951  1.00 35.970          C  
ATOM  11389  O   MET D 703      25.877 -29.660  53.801  1.00 35.900          O  
ATOM  11390  CB  MET D 703      27.617 -29.906  50.756  1.00 50.860          C  
ATOM  11391  CG  MET D 703      28.634 -29.084  49.959  1.00 50.860          C  
ATOM  11392  SD  MET D 703      28.564 -29.402  48.180  1.00 50.860          S  
ATOM  11393  CE  MET D 703      27.012 -28.635  47.703  1.00 50.860          C  
ATOM  11394 1H   MET D 703      29.342 -30.962  52.099  1.00 44.170          H  
ATOM  11395 2H   MET D 703      29.597 -29.623  53.027  1.00 44.170          H  
ATOM  11396 3H   MET D 703      28.720 -30.882  53.625  1.00 44.170          H  
ATOM  11397  HA  MET D 703      27.739 -28.679  52.496  1.00 43.370          H  
ATOM  11398 1HB  MET D 703      27.765 -30.948  50.484  1.00 61.040          H  
ATOM  11399 2HB  MET D 703      26.623 -29.620  50.437  1.00 61.040          H  
ATOM  11400 1HG  MET D 703      28.445 -28.020  50.122  1.00 61.040          H  
ATOM  11401 2HG  MET D 703      29.644 -29.302  50.301  1.00 61.040          H  
ATOM  11402 1HE  MET D 703      26.868 -28.753  46.629  1.00 61.040          H  
ATOM  11403 2HE  MET D 703      26.189 -29.111  48.223  1.00 61.040          H  
ATOM  11404 3HE  MET D 703      27.042 -27.572  47.948  1.00 61.040          H  
ATOM  11405  N   GLY D 704      26.055 -31.521  52.553  1.00 35.940          N  
ATOM  11406  CA  GLY D 704      24.855 -32.134  53.139  1.00 35.850          C  
ATOM  11407  C   GLY D 704      23.557 -31.655  52.483  1.00 35.420          C  
ATOM  11408  O   GLY D 704      22.460 -31.960  52.952  1.00 35.300          O  
ATOM  11409  H   GLY D 704      26.564 -32.044  51.854  1.00 43.130          H  
ATOM  11410 1HA  GLY D 704      24.925 -33.218  53.046  1.00 43.020          H  
ATOM  11411 2HA  GLY D 704      24.822 -31.914  54.206  1.00 43.020          H  
ATOM  11412  N   ARG D 705      23.698 -30.887  51.412  1.00 35.230          N  
ATOM  11413  CA  ARG D 705      22.575 -30.324  50.691  1.00 34.900          C  
ATOM  11414  C   ARG D 705      21.890 -31.376  49.829  1.00 34.600          C  
ATOM  11415  O   ARG D 705      22.539 -32.281  49.308  1.00 34.580          O  
ATOM  11416  CB  ARG D 705      23.043 -29.174  49.815  1.00 48.990          C  
ATOM  11417  CG  ARG D 705      23.572 -27.967  50.578  1.00 48.990          C  
ATOM  11418  CD  ARG D 705      24.024 -26.899  49.661  1.00 48.990          C  
ATOM  11419  NE  ARG D 705      24.572 -25.765  50.380  1.00 48.990          N  
ATOM  11420  CZ  ARG D 705      25.191 -24.709  49.811  1.00 48.990          C  
ATOM  11421  NH1 ARG D 705      25.339 -24.642  48.502  1.00 48.990          N  
ATOM  11422  NH2 ARG D 705      25.657 -23.736  50.578  1.00 48.990          N  
ATOM  11423  H   ARG D 705      24.634 -30.698  51.102  1.00 42.280          H  
ATOM  11424  HA  ARG D 705      21.854 -29.944  51.416  1.00 41.880          H  
ATOM  11425 1HB  ARG D 705      23.835 -29.523  49.156  1.00 58.790          H  
ATOM  11426 2HB  ARG D 705      22.220 -28.833  49.189  1.00 58.790          H  
ATOM  11427 1HG  ARG D 705      22.786 -27.565  51.216  1.00 58.790          H  
ATOM  11428 2HG  ARG D 705      24.420 -28.267  51.198  1.00 58.790          H  
ATOM  11429 1HD  ARG D 705      24.791 -27.292  49.013  1.00 58.790          H  
ATOM  11430 2HD  ARG D 705      23.184 -26.556  49.063  1.00 58.790          H  
ATOM  11431  HE  ARG D 705      24.488 -25.771  51.392  1.00 58.790          H  
ATOM  11432 1HH1 ARG D 705      24.987 -25.377  47.908  1.00 58.790          H  
ATOM  11433 2HH1 ARG D 705      25.810 -23.848  48.085  1.00 58.790          H  
ATOM  11434 1HH2 ARG D 705      25.550 -23.787  51.583  1.00 58.790          H  
ATOM  11435 2HH2 ARG D 705      26.127 -22.943  50.164  1.00 58.790          H  
ATOM  11436  N   ALA D 706      20.579 -31.205  49.638  1.00 34.410          N  
ATOM  11437  CA  ALA D 706      19.753 -32.072  48.792  1.00 34.190          C  
ATOM  11438  C   ALA D 706      20.202 -32.099  47.328  1.00 33.960          C  
ATOM  11439  O   ALA D 706      20.015 -33.088  46.621  1.00 33.700          O  
ATOM  11440  CB  ALA D 706      18.311 -31.615  48.857  1.00 47.950          C  
ATOM  11441  H   ALA D 706      20.132 -30.443  50.128  1.00 41.290          H  
ATOM  11442  HA  ALA D 706      19.826 -33.085  49.188  1.00 41.030          H  
ATOM  11443 1HB  ALA D 706      17.729 -32.294  48.280  1.00 57.540          H  
ATOM  11444 2HB  ALA D 706      17.977 -31.632  49.891  1.00 57.540          H  
ATOM  11445 3HB  ALA D 706      18.217 -30.605  48.462  1.00 57.540          H  
ATOM  11446  N   GLY D 707      20.736 -30.971  46.867  1.00 34.110          N  
ATOM  11447  CA  GLY D 707      21.181 -30.780  45.491  1.00 33.980          C  
ATOM  11448  C   GLY D 707      20.138 -30.040  44.660  1.00 33.550          C  
ATOM  11449  O   GLY D 707      20.440 -29.530  43.584  1.00 33.340          O  
ATOM  11450  H   GLY D 707      20.855 -30.199  47.506  1.00 40.930          H  
ATOM  11451 1HA  GLY D 707      22.115 -30.218  45.490  1.00 40.780          H  
ATOM  11452 2HA  GLY D 707      21.391 -31.749  45.040  1.00 40.780          H  
ATOM  11453  N   ALA D 708      18.911 -29.967  45.176  1.00 33.520          N  
ATOM  11454  CA  ALA D 708      17.810 -29.271  44.520  1.00 33.220          C  
ATOM  11455  C   ALA D 708      18.084 -27.773  44.376  1.00 32.820          C  
ATOM  11456  O   ALA D 708      17.686 -27.145  43.387  1.00 32.890          O  
ATOM  11457  CB  ALA D 708      16.539 -29.464  45.311  1.00 46.630          C  
ATOM  11458  H   ALA D 708      18.730 -30.411  46.063  1.00 40.220          H  
ATOM  11459  HA  ALA D 708      17.698 -29.689  43.525  1.00 39.860          H  
ATOM  11460 1HB  ALA D 708      15.718 -28.955  44.819  1.00 55.950          H  
ATOM  11461 2HB  ALA D 708      16.303 -30.490  45.397  1.00 55.950          H  
ATOM  11462 3HB  ALA D 708      16.681 -29.042  46.299  1.00 55.950          H  
ATOM  11463  N   GLY D 709      18.755 -27.212  45.377  1.00 32.450          N  
ATOM  11464  CA  GLY D 709      19.098 -25.805  45.454  1.00 32.110          C  
ATOM  11465  C   GLY D 709      19.689 -25.533  46.830  1.00 31.800          C  
ATOM  11466  O   GLY D 709      19.606 -26.376  47.731  1.00 31.600          O  
ATOM  11467  H   GLY D 709      19.027 -27.790  46.156  1.00 38.940          H  
ATOM  11468 1HA  GLY D 709      19.822 -25.556  44.678  1.00 38.530          H  
ATOM  11469 2HA  GLY D 709      18.211 -25.195  45.295  1.00 38.530          H  
ATOM  11470  N   SER D 710      20.293 -24.368  47.007  1.00 31.830          N  
ATOM  11471  CA  SER D 710      20.898 -24.035  48.285  1.00 31.660          C  
ATOM  11472  C   SER D 710      19.861 -23.605  49.336  1.00 31.110          C  
ATOM  11473  O   SER D 710      18.743 -23.201  48.980  1.00 30.790          O  
ATOM  11474  CB  SER D 710      21.905 -22.922  48.054  1.00 44.390          C  
ATOM  11475  OG  SER D 710      21.261 -21.753  47.625  1.00 44.390          O  
ATOM  11476  H   SER D 710      20.343 -23.696  46.252  1.00 38.200          H  
ATOM  11477  HA  SER D 710      21.433 -24.915  48.611  1.00 37.990          H  
ATOM  11478 1HB  SER D 710      22.451 -22.716  48.970  1.00 53.270          H  
ATOM  11479 2HB  SER D 710      22.629 -23.236  47.308  1.00 53.270          H  
ATOM  11480  HG  SER D 710      21.947 -21.085  47.540  1.00 53.270          H  
ATOM  11481  N   PRO D 711      20.170 -23.715  50.641  1.00 31.060          N  
ATOM  11482  CA  PRO D 711      19.380 -23.176  51.719  1.00 30.600          C  
ATOM  11483  C   PRO D 711      19.288 -21.688  51.498  1.00 30.220          C  
ATOM  11484  O   PRO D 711      20.253 -21.081  51.037  1.00 30.230          O  
ATOM  11485  CB  PRO D 711      20.205 -23.518  52.964  1.00 45.900          C  
ATOM  11486  CG  PRO D 711      21.026 -24.718  52.556  1.00 45.900          C  
ATOM  11487  CD  PRO D 711      21.336 -24.499  51.092  1.00 45.900          C  
ATOM  11488  HA  PRO D 711      18.386 -23.648  51.731  1.00 36.720          H  
ATOM  11489 1HB  PRO D 711      20.823 -22.652  53.252  1.00 55.080          H  
ATOM  11490 2HB  PRO D 711      19.537 -23.727  53.812  1.00 55.080          H  
ATOM  11491 1HG  PRO D 711      21.933 -24.781  53.177  1.00 55.080          H  
ATOM  11492 2HG  PRO D 711      20.457 -25.643  52.732  1.00 55.080          H  
ATOM  11493 1HD  PRO D 711      22.266 -23.933  50.969  1.00 55.080          H  
ATOM  11494 2HD  PRO D 711      21.363 -25.486  50.628  1.00 55.080          H  
ATOM  11495  N   GLY D 712      18.154 -21.094  51.817  1.00 29.950          N  
ATOM  11496  CA  GLY D 712      18.010 -19.659  51.644  1.00 29.660          C  
ATOM  11497  C   GLY D 712      17.407 -19.271  50.295  1.00 29.450          C  
ATOM  11498  O   GLY D 712      16.860 -18.169  50.175  1.00 29.360          O  
ATOM  11499  H   GLY D 712      17.387 -21.633  52.195  1.00 35.940          H  
ATOM  11500 1HA  GLY D 712      17.385 -19.263  52.445  1.00 35.590          H  
ATOM  11501 2HA  GLY D 712      18.987 -19.188  51.750  1.00 35.590          H  
ATOM  11502  N   ARG D 713      17.367 -20.205  49.328  1.00 29.420          N  
ATOM  11503  CA  ARG D 713      16.851 -19.927  47.984  1.00 29.270          C  
ATOM  11504  C   ARG D 713      15.449 -19.304  47.930  1.00 28.830          C  
ATOM  11505  O   ARG D 713      15.176 -18.476  47.055  1.00 28.660          O  
ATOM  11506  CB  ARG D 713      16.832 -21.235  47.193  1.00 41.040          C  
ATOM  11507  CG  ARG D 713      15.889 -22.294  47.802  1.00 41.040          C  
ATOM  11508  CD  ARG D 713      15.949 -23.626  47.170  1.00 41.040          C  
ATOM  11509  NE  ARG D 713      15.082 -24.551  47.910  1.00 41.040          N  
ATOM  11510  CZ  ARG D 713      15.476 -25.305  48.978  1.00 41.040          C  
ATOM  11511  NH1 ARG D 713      16.738 -25.284  49.385  1.00 41.040          N  
ATOM  11512  NH2 ARG D 713      14.597 -26.061  49.636  1.00 41.040          N  
ATOM  11513  H   ARG D 713      17.794 -21.130  49.479  1.00 35.300          H  
ATOM  11514  HA  ARG D 713      17.550 -19.244  47.498  1.00 35.120          H  
ATOM  11515 1HB  ARG D 713      16.514 -21.044  46.171  1.00 49.250          H  
ATOM  11516 2HB  ARG D 713      17.838 -21.656  47.156  1.00 49.250          H  
ATOM  11517 1HG  ARG D 713      16.115 -22.418  48.860  1.00 49.250          H  
ATOM  11518 2HG  ARG D 713      14.862 -21.970  47.688  1.00 49.250          H  
ATOM  11519 1HD  ARG D 713      15.589 -23.564  46.144  1.00 49.250          H  
ATOM  11520 2HD  ARG D 713      16.966 -24.004  47.174  1.00 49.250          H  
ATOM  11521  HE  ARG D 713      14.111 -24.593  47.640  1.00 49.250          H  
ATOM  11522 1HH1 ARG D 713      17.434 -24.692  48.909  1.00 49.250          H  
ATOM  11523 2HH1 ARG D 713      17.026 -25.844  50.171  1.00 49.250          H  
ATOM  11524 1HH2 ARG D 713      13.590 -26.072  49.387  1.00 49.250          H  
ATOM  11525 2HH2 ARG D 713      14.897 -26.608  50.422  1.00 49.250          H  
ATOM  11526  N   ARG D 714      14.587 -19.602  48.908  1.00 28.700          N  
ATOM  11527  CA  ARG D 714      13.230 -19.060  48.939  1.00 28.430          C  
ATOM  11528  C   ARG D 714      13.191 -17.535  49.100  1.00 28.330          C  
ATOM  11529  O   ARG D 714      12.162 -16.906  48.830  1.00 28.110          O  
ATOM  11530  CB  ARG D 714      12.424 -19.735  50.037  1.00 39.910          C  
ATOM  11531  CG  ARG D 714      12.073 -21.193  49.737  1.00 39.910          C  
ATOM  11532  CD  ARG D 714      11.489 -21.906  50.902  1.00 39.910          C  
ATOM  11533  NE  ARG D 714      10.198 -21.356  51.344  1.00 39.910          N  
ATOM  11534  CZ  ARG D 714       9.550 -21.732  52.460  1.00 39.910          C  
ATOM  11535  NH1 ARG D 714      10.040 -22.667  53.258  1.00 39.910          N  
ATOM  11536  NH2 ARG D 714       8.413 -21.141  52.733  1.00 39.910          N  
ATOM  11537  H   ARG D 714      14.848 -20.269  49.620  1.00 34.440          H  
ATOM  11538  HA  ARG D 714      12.753 -19.307  47.991  1.00 34.120          H  
ATOM  11539 1HB  ARG D 714      12.978 -19.703  50.973  1.00 47.890          H  
ATOM  11540 2HB  ARG D 714      11.491 -19.198  50.189  1.00 47.890          H  
ATOM  11541 1HG  ARG D 714      11.342 -21.222  48.930  1.00 47.890          H  
ATOM  11542 2HG  ARG D 714      12.969 -21.730  49.427  1.00 47.890          H  
ATOM  11543 1HD  ARG D 714      11.337 -22.954  50.630  1.00 47.890          H  
ATOM  11544 2HD  ARG D 714      12.189 -21.847  51.734  1.00 47.890          H  
ATOM  11545  HE  ARG D 714       9.724 -20.629  50.782  1.00 47.890          H  
ATOM  11546 1HH1 ARG D 714      10.913 -23.120  53.035  1.00 47.890          H  
ATOM  11547 2HH1 ARG D 714       9.534 -22.938  54.089  1.00 47.890          H  
ATOM  11548 1HH2 ARG D 714       8.083 -20.412  52.085  1.00 47.890          H  
ATOM  11549 2HH2 ARG D 714       7.885 -21.388  53.554  1.00 47.890          H  
ATOM  11550  N   ARG D 715      14.284 -16.946  49.581  1.00 28.580          N  
ATOM  11551  CA  ARG D 715      14.362 -15.505  49.765  1.00 28.630          C  
ATOM  11552  C   ARG D 715      15.570 -14.914  49.032  1.00 28.810          C  
ATOM  11553  O   ARG D 715      15.570 -13.732  48.685  1.00 28.950          O  
ATOM  11554  CB  ARG D 715      14.410 -15.165  51.248  1.00 40.060          C  
ATOM  11555  CG  ARG D 715      13.141 -15.571  52.035  1.00 40.060          C  
ATOM  11556  CD  ARG D 715      11.934 -14.763  51.665  1.00 40.060          C  
ATOM  11557  NE  ARG D 715      10.758 -15.187  52.407  1.00 40.060          N  
ATOM  11558  CZ  ARG D 715       9.894 -16.165  52.013  1.00 40.060          C  
ATOM  11559  NH1 ARG D 715      10.057 -16.835  50.887  1.00 40.060          N  
ATOM  11560  NH2 ARG D 715       8.854 -16.468  52.768  1.00 40.060          N  
ATOM  11561  H   ARG D 715      15.098 -17.520  49.791  1.00 34.300          H  
ATOM  11562  HA  ARG D 715      13.479 -15.053  49.326  1.00 34.360          H  
ATOM  11563 1HB  ARG D 715      15.261 -15.669  51.704  1.00 48.070          H  
ATOM  11564 2HB  ARG D 715      14.556 -14.093  51.372  1.00 48.070          H  
ATOM  11565 1HG  ARG D 715      12.919 -16.619  51.853  1.00 48.070          H  
ATOM  11566 2HG  ARG D 715      13.321 -15.427  53.099  1.00 48.070          H  
ATOM  11567 1HD  ARG D 715      12.122 -13.716  51.901  1.00 48.070          H  
ATOM  11568 2HD  ARG D 715      11.711 -14.851  50.612  1.00 48.070          H  
ATOM  11569  HE  ARG D 715      10.567 -14.717  53.282  1.00 48.070          H  
ATOM  11570 1HH1 ARG D 715      10.842 -16.662  50.242  1.00 48.070          H  
ATOM  11571 2HH1 ARG D 715       9.377 -17.572  50.638  1.00 48.070          H  
ATOM  11572 1HH2 ARG D 715       8.689 -15.981  53.637  1.00 48.070          H  
ATOM  11573 2HH2 ARG D 715       8.219 -17.197  52.451  1.00 48.070          H  
ATOM  11574  N   GLN D 716      16.609 -15.728  48.815  1.00 28.850          N  
ATOM  11575  CA  GLN D 716      17.840 -15.247  48.203  1.00 29.130          C  
ATOM  11576  C   GLN D 716      17.903 -15.369  46.681  1.00 29.090          C  
ATOM  11577  O   GLN D 716      18.801 -14.789  46.063  1.00 29.200          O  
ATOM  11578  CB  GLN D 716      19.048 -15.974  48.801  1.00 40.670          C  
ATOM  11579  CG  GLN D 716      19.231 -15.752  50.286  1.00 40.670          C  
ATOM  11580  CD  GLN D 716      19.450 -14.300  50.617  1.00 40.670          C  
ATOM  11581  OE1 GLN D 716      20.354 -13.661  50.074  1.00 40.670          O  
ATOM  11582  NE2 GLN D 716      18.622 -13.760  51.500  1.00 40.670          N  
ATOM  11583  H   GLN D 716      16.564 -16.693  49.126  1.00 34.620          H  
ATOM  11584  HA  GLN D 716      17.931 -14.186  48.436  1.00 34.960          H  
ATOM  11585 1HB  GLN D 716      18.938 -17.047  48.635  1.00 48.800          H  
ATOM  11586 2HB  GLN D 716      19.956 -15.652  48.293  1.00 48.800          H  
ATOM  11587 1HG  GLN D 716      18.335 -16.085  50.806  1.00 48.800          H  
ATOM  11588 2HG  GLN D 716      20.094 -16.324  50.626  1.00 48.800          H  
ATOM  11589 1HE2 GLN D 716      18.718 -12.795  51.754  1.00 48.800          H  
ATOM  11590 2HE2 GLN D 716      17.898 -14.315  51.907  1.00 48.800          H  
ATOM  11591  N   ARG D 717      16.980 -16.097  46.035  1.00 29.030          N  
ATOM  11592  CA  ARG D 717      17.082 -16.151  44.588  1.00 29.120          C  
ATOM  11593  C   ARG D 717      16.587 -14.823  44.045  1.00 29.170          C  
ATOM  11594  O   ARG D 717      15.392 -14.534  44.060  1.00 29.640          O  
ATOM  11595  CB  ARG D 717      16.255 -17.282  43.985  1.00 40.730          C  
ATOM  11596  CG  ARG D 717      16.398 -17.399  42.451  1.00 40.730          C  
ATOM  11597  CD  ARG D 717      15.615 -18.514  41.856  1.00 40.730          C  
ATOM  11598  NE  ARG D 717      15.866 -18.619  40.397  1.00 40.730          N  
ATOM  11599  CZ  ARG D 717      15.362 -19.575  39.573  1.00 40.730          C  
ATOM  11600  NH1 ARG D 717      14.546 -20.501  40.055  1.00 40.730          N  
ATOM  11601  NH2 ARG D 717      15.689 -19.599  38.277  1.00 40.730          N  
ATOM  11602  H   ARG D 717      16.255 -16.635  46.517  1.00 34.840          H  
ATOM  11603  HA  ARG D 717      18.125 -16.288  44.304  1.00 34.940          H  
ATOM  11604 1HB  ARG D 717      16.549 -18.231  44.434  1.00 48.880          H  
ATOM  11605 2HB  ARG D 717      15.201 -17.125  44.215  1.00 48.880          H  
ATOM  11606 1HG  ARG D 717      16.043 -16.478  41.985  1.00 48.880          H  
ATOM  11607 2HG  ARG D 717      17.445 -17.548  42.191  1.00 48.880          H  
ATOM  11608 1HD  ARG D 717      15.907 -19.452  42.328  1.00 48.880          H  
ATOM  11609 2HD  ARG D 717      14.553 -18.333  42.014  1.00 48.880          H  
ATOM  11610  HE  ARG D 717      16.455 -17.885  39.969  1.00 48.880          H  
ATOM  11611 1HH1 ARG D 717      14.293 -20.497  41.031  1.00 48.880          H  
ATOM  11612 2HH1 ARG D 717      14.174 -21.215  39.444  1.00 48.880          H  
ATOM  11613 1HH2 ARG D 717      16.379 -18.931  37.871  1.00 48.880          H  
ATOM  11614 2HH2 ARG D 717      15.314 -20.307  37.675  1.00 48.880          H  
ATOM  11615  N   CYS D 718      17.515 -14.016  43.546  1.00 28.750          N  
ATOM  11616  CA  CYS D 718      17.181 -12.672  43.096  1.00 28.830          C  
ATOM  11617  C   CYS D 718      17.033 -12.564  41.586  1.00 28.570          C  
ATOM  11618  O   CYS D 718      16.735 -11.491  41.060  1.00 28.420          O  
ATOM  11619  CB  CYS D 718      18.247 -11.707  43.590  1.00 40.330          C  
ATOM  11620  SG  CYS D 718      18.335 -11.641  45.399  1.00 40.330          S  
ATOM  11621  H   CYS D 718      18.481 -14.324  43.542  1.00 34.500          H  
ATOM  11622  HA  CYS D 718      16.234 -12.388  43.554  1.00 34.600          H  
ATOM  11623 1HB  CYS D 718      19.221 -12.011  43.210  1.00 48.400          H  
ATOM  11624 2HB  CYS D 718      18.041 -10.706  43.217  1.00 48.400          H  
ATOM  11625  HG  CYS D 718      18.492 -12.983  45.589  1.00 48.400          H  
ATOM  11626  N   GLN D 719      17.285 -13.662  40.884  1.00 28.590          N  
ATOM  11627  CA  GLN D 719      17.196 -13.666  39.431  1.00 28.480          C  
ATOM  11628  C   GLN D 719      16.469 -14.909  38.931  1.00 27.840          C  
ATOM  11629  O   GLN D 719      16.691 -16.015  39.432  1.00 27.740          O  
ATOM  11630  CB  GLN D 719      18.598 -13.576  38.808  1.00 39.920          C  
ATOM  11631  CG  GLN D 719      19.349 -12.278  39.144  1.00 39.920          C  
ATOM  11632  CD  GLN D 719      20.708 -12.162  38.467  1.00 39.920          C  
ATOM  11633  OE1 GLN D 719      21.507 -13.109  38.446  1.00 39.920          O  
ATOM  11634  NE2 GLN D 719      20.977 -10.991  37.905  1.00 39.920          N  
ATOM  11635  H   GLN D 719      17.515 -14.506  41.387  1.00 34.310          H  
ATOM  11636  HA  GLN D 719      16.621 -12.796  39.115  1.00 34.180          H  
ATOM  11637 1HB  GLN D 719      19.203 -14.417  39.148  1.00 47.900          H  
ATOM  11638 2HB  GLN D 719      18.519 -13.643  37.724  1.00 47.900          H  
ATOM  11639 1HG  GLN D 719      18.736 -11.429  38.841  1.00 47.900          H  
ATOM  11640 2HG  GLN D 719      19.518 -12.241  40.216  1.00 47.900          H  
ATOM  11641 1HE2 GLN D 719      21.854 -10.843  37.442  1.00 47.900          H  
ATOM  11642 2HE2 GLN D 719      20.305 -10.248  37.945  1.00 47.900          H  
ATOM  11643  N   SER D 720      15.678 -14.715  37.873  1.00 27.500          N  
ATOM  11644  CA  SER D 720      14.896 -15.749  37.190  1.00 26.960          C  
ATOM  11645  C   SER D 720      15.696 -16.581  36.193  1.00 26.660          C  
ATOM  11646  O   SER D 720      15.180 -17.533  35.602  1.00 26.590          O  
ATOM  11647  CB  SER D 720      13.741 -15.091  36.470  1.00 37.960          C  
ATOM  11648  OG  SER D 720      14.215 -14.245  35.456  1.00 37.960          O  
ATOM  11649  H   SER D 720      15.569 -13.770  37.523  1.00 33.000          H  
ATOM  11650  HA  SER D 720      14.497 -16.424  37.948  1.00 32.350          H  
ATOM  11651 1HB  SER D 720      13.098 -15.858  36.038  1.00 45.550          H  
ATOM  11652 2HB  SER D 720      13.144 -14.520  37.178  1.00 45.550          H  
ATOM  11653  HG  SER D 720      13.433 -13.899  35.014  1.00 45.550          H  
ATOM  11654  N   ARG D 721      16.946 -16.202  35.986  1.00 26.550          N  
ATOM  11655  CA  ARG D 721      17.807 -16.866  35.024  1.00 26.360          C  
ATOM  11656  C   ARG D 721      18.001 -18.334  35.361  1.00 26.130          C  
ATOM  11657  O   ARG D 721      18.032 -18.721  36.536  1.00 26.150          O  
ATOM  11658  CB  ARG D 721      19.159 -16.172  34.957  1.00 36.980          C  
ATOM  11659  CG  ARG D 721      20.021 -16.300  36.212  1.00 36.980          C  
ATOM  11660  CD  ARG D 721      21.291 -15.548  36.075  1.00 36.980          C  
ATOM  11661  NE  ARG D 721      22.065 -15.549  37.310  1.00 36.980          N  
ATOM  11662  CZ  ARG D 721      22.930 -16.507  37.717  1.00 36.980          C  
ATOM  11663  NH1 ARG D 721      23.143 -17.588  36.986  1.00 36.980          N  
ATOM  11664  NH2 ARG D 721      23.570 -16.355  38.866  1.00 36.980          N  
ATOM  11665  H   ARG D 721      17.285 -15.422  36.523  1.00 31.860          H  
ATOM  11666  HA  ARG D 721      17.337 -16.798  34.042  1.00 31.630          H  
ATOM  11667 1HB  ARG D 721      19.731 -16.577  34.124  1.00 44.380          H  
ATOM  11668 2HB  ARG D 721      19.010 -15.110  34.769  1.00 44.380          H  
ATOM  11669 1HG  ARG D 721      19.482 -15.919  37.074  1.00 44.380          H  
ATOM  11670 2HG  ARG D 721      20.268 -17.346  36.383  1.00 44.380          H  
ATOM  11671 1HD  ARG D 721      21.897 -15.976  35.279  1.00 44.380          H  
ATOM  11672 2HD  ARG D 721      21.060 -14.510  35.831  1.00 44.380          H  
ATOM  11673  HE  ARG D 721      21.950 -14.725  37.911  1.00 44.380          H  
ATOM  11674 1HH1 ARG D 721      22.658 -17.714  36.112  1.00 44.380          H  
ATOM  11675 2HH1 ARG D 721      23.791 -18.295  37.304  1.00 44.380          H  
ATOM  11676 1HH2 ARG D 721      23.412 -15.529  39.433  1.00 44.380          H  
ATOM  11677 2HH2 ARG D 721      24.216 -17.060  39.183  1.00 44.380          H  
ATOM  11678  N   GLY D 722      18.185 -19.134  34.312  1.00 25.970          N  
ATOM  11679  CA  GLY D 722      18.401 -20.567  34.409  1.00 25.840          C  
ATOM  11680  C   GLY D 722      18.133 -21.176  33.039  1.00 25.430          C  
ATOM  11681  O   GLY D 722      18.237 -20.487  32.022  1.00 25.250          O  
ATOM  11682  H   GLY D 722      18.144 -18.729  33.386  1.00 31.160          H  
ATOM  11683 1HA  GLY D 722      19.424 -20.774  34.724  1.00 31.010          H  
ATOM  11684 2HA  GLY D 722      17.726 -20.995  35.150  1.00 31.010          H  
ATOM  11685  N   ARG D 723      17.806 -22.463  33.004  1.00 25.360          N  
ATOM  11686  CA  ARG D 723      17.542 -23.142  31.741  1.00 25.030          C  
ATOM  11687  C   ARG D 723      16.448 -22.384  31.007  1.00 24.470          C  
ATOM  11688  O   ARG D 723      15.447 -22.005  31.614  1.00 24.130          O  
ATOM  11689  CB  ARG D 723      17.111 -24.578  31.995  1.00 35.170          C  
ATOM  11690  CG  ARG D 723      16.877 -25.419  30.761  1.00 35.170          C  
ATOM  11691  CD  ARG D 723      16.550 -26.823  31.113  1.00 35.170          C  
ATOM  11692  NE  ARG D 723      16.286 -27.627  29.924  1.00 35.170          N  
ATOM  11693  CZ  ARG D 723      15.068 -27.796  29.341  1.00 35.170          C  
ATOM  11694  NH1 ARG D 723      13.988 -27.228  29.838  1.00 35.170          N  
ATOM  11695  NH2 ARG D 723      14.956 -28.541  28.257  1.00 35.170          N  
ATOM  11696  H   ARG D 723      17.736 -22.975  33.872  1.00 30.430          H  
ATOM  11697  HA  ARG D 723      18.447 -23.138  31.134  1.00 30.040          H  
ATOM  11698 1HB  ARG D 723      17.865 -25.080  32.597  1.00 42.210          H  
ATOM  11699 2HB  ARG D 723      16.183 -24.576  32.566  1.00 42.210          H  
ATOM  11700 1HG  ARG D 723      16.038 -25.008  30.190  1.00 42.210          H  
ATOM  11701 2HG  ARG D 723      17.772 -25.419  30.140  1.00 42.210          H  
ATOM  11702 1HD  ARG D 723      17.399 -27.265  31.636  1.00 42.210          H  
ATOM  11703 2HD  ARG D 723      15.679 -26.850  31.761  1.00 42.210          H  
ATOM  11704  HE  ARG D 723      17.078 -28.090  29.495  1.00 42.210          H  
ATOM  11705 1HH1 ARG D 723      14.043 -26.651  30.658  1.00 42.210          H  
ATOM  11706 2HH1 ARG D 723      13.070 -27.378  29.374  1.00 42.210          H  
ATOM  11707 1HH2 ARG D 723      15.765 -28.987  27.858  1.00 42.210          H  
ATOM  11708 2HH2 ARG D 723      14.044 -28.657  27.819  1.00 42.210          H  
ATOM  11709  N   ARG D 724      16.621 -22.163  29.702  1.00 24.500          N  
ATOM  11710  CA  ARG D 724      15.616 -21.401  28.980  1.00 24.060          C  
ATOM  11711  C   ARG D 724      14.250 -22.039  29.158  1.00 23.620          C  
ATOM  11712  O   ARG D 724      14.056 -23.226  28.879  1.00 23.710          O  
ATOM  11713  CB  ARG D 724      16.006 -21.263  27.523  1.00 33.860          C  
ATOM  11714  CG  ARG D 724      15.115 -20.386  26.695  1.00 33.860          C  
ATOM  11715  CD  ARG D 724      15.742 -20.138  25.409  1.00 33.860          C  
ATOM  11716  NE  ARG D 724      14.954 -19.306  24.529  1.00 33.860          N  
ATOM  11717  CZ  ARG D 724      15.386 -18.883  23.337  1.00 33.860          C  
ATOM  11718  NH1 ARG D 724      16.581 -19.205  22.929  1.00 33.860          N  
ATOM  11719  NH2 ARG D 724      14.631 -18.140  22.563  1.00 33.860          N  
ATOM  11720  H   ARG D 724      17.451 -22.496  29.236  1.00 29.400          H  
ATOM  11721  HA  ARG D 724      15.581 -20.398  29.407  1.00 28.870          H  
ATOM  11722 1HB  ARG D 724      17.019 -20.864  27.453  1.00 40.630          H  
ATOM  11723 2HB  ARG D 724      16.013 -22.250  27.055  1.00 40.630          H  
ATOM  11724 1HG  ARG D 724      14.163 -20.893  26.521  1.00 40.630          H  
ATOM  11725 2HG  ARG D 724      14.943 -19.446  27.200  1.00 40.630          H  
ATOM  11726 1HD  ARG D 724      16.677 -19.633  25.592  1.00 40.630          H  
ATOM  11727 2HD  ARG D 724      15.940 -21.084  24.913  1.00 40.630          H  
ATOM  11728  HE  ARG D 724      14.025 -19.037  24.822  1.00 40.630          H  
ATOM  11729 1HH1 ARG D 724      17.201 -19.793  23.513  1.00 40.630          H  
ATOM  11730 2HH1 ARG D 724      16.907 -18.890  22.038  1.00 40.630          H  
ATOM  11731 1HH2 ARG D 724      13.699 -17.823  22.857  1.00 40.630          H  
ATOM  11732 2HH2 ARG D 724      14.974 -17.865  21.677  1.00 40.630          H  
ATOM  11733  N   ARG D 725      13.310 -21.187  29.559  1.00 23.300          N  
ATOM  11734  CA  ARG D 725      11.934 -21.511  29.897  1.00 23.040          C  
ATOM  11735  C   ARG D 725      11.019 -21.994  28.763  1.00 23.260          C  
ATOM  11736  O   ARG D 725      11.148 -21.552  27.618  1.00 23.420          O  
ATOM  11737  CB  ARG D 725      11.288 -20.267  30.515  1.00 32.360          C  
ATOM  11738  CG  ARG D 725      11.826 -19.867  31.888  1.00 32.360          C  
ATOM  11739  CD  ARG D 725      11.107 -18.675  32.436  1.00 32.360          C  
ATOM  11740  NE  ARG D 725      11.337 -17.463  31.646  1.00 32.360          N  
ATOM  11741  CZ  ARG D 725      10.634 -16.311  31.766  1.00 32.360          C  
ATOM  11742  NH1 ARG D 725       9.650 -16.214  32.641  1.00 32.360          N  
ATOM  11743  NH2 ARG D 725      10.936 -15.274  31.000  1.00 32.360          N  
ATOM  11744  H   ARG D 725      13.622 -20.240  29.714  1.00 27.960          H  
ATOM  11745  HA  ARG D 725      12.010 -22.283  30.660  1.00 27.650          H  
ATOM  11746 1HB  ARG D 725      11.466 -19.424  29.850  1.00 38.830          H  
ATOM  11747 2HB  ARG D 725      10.212 -20.374  30.590  1.00 38.830          H  
ATOM  11748 1HG  ARG D 725      11.695 -20.696  32.582  1.00 38.830          H  
ATOM  11749 2HG  ARG D 725      12.888 -19.626  31.814  1.00 38.830          H  
ATOM  11750 1HD  ARG D 725      10.038 -18.885  32.445  1.00 38.830          H  
ATOM  11751 2HD  ARG D 725      11.452 -18.490  33.456  1.00 38.830          H  
ATOM  11752  HE  ARG D 725      12.084 -17.480  30.968  1.00 38.830          H  
ATOM  11753 1HH1 ARG D 725       9.412 -16.998  33.230  1.00 38.830          H  
ATOM  11754 2HH1 ARG D 725       9.128 -15.353  32.724  1.00 38.830          H  
ATOM  11755 1HH2 ARG D 725      11.687 -15.343  30.329  1.00 38.830          H  
ATOM  11756 2HH2 ARG D 725      10.415 -14.413  31.082  1.00 38.830          H  
ATOM  11757  N   PRO D 726       9.982 -22.811  29.094  1.00 23.370          N  
ATOM  11758  CA  PRO D 726       8.946 -23.333  28.207  1.00 23.680          C  
ATOM  11759  C   PRO D 726       8.121 -22.226  27.562  1.00 23.740          C  
ATOM  11760  O   PRO D 726       7.393 -22.468  26.594  1.00 23.630          O  
ATOM  11761  CB  PRO D 726       8.101 -24.226  29.132  1.00 35.520          C  
ATOM  11762  CG  PRO D 726       8.363 -23.723  30.524  1.00 35.520          C  
ATOM  11763  CD  PRO D 726       9.808 -23.289  30.511  1.00 35.520          C  
ATOM  11764  HA  PRO D 726       9.427 -23.950  27.433  1.00 28.420          H  
ATOM  11765 1HB  PRO D 726       7.041 -24.149  28.857  1.00 42.620          H  
ATOM  11766 2HB  PRO D 726       8.390 -25.284  28.992  1.00 42.620          H  
ATOM  11767 1HG  PRO D 726       7.667 -22.906  30.773  1.00 42.620          H  
ATOM  11768 2HG  PRO D 726       8.172 -24.529  31.253  1.00 42.620          H  
ATOM  11769 1HD  PRO D 726       9.908 -22.511  31.265  1.00 42.620          H  
ATOM  11770 2HD  PRO D 726      10.468 -24.153  30.708  1.00 42.620          H  
ATOM  11771  N   ARG D 727       8.174 -21.022  28.132  1.00 24.010          N  
ATOM  11772  CA  ARG D 727       7.458 -19.904  27.562  1.00 24.150          C  
ATOM  11773  C   ARG D 727       8.428 -18.740  27.375  1.00 24.100          C  
ATOM  11774  O   ARG D 727       8.083 -17.578  27.593  1.00 24.280          O  
ATOM  11775  CB  ARG D 727       6.308 -19.488  28.470  1.00 33.750          C  
ATOM  11776  CG  ARG D 727       5.206 -20.543  28.640  1.00 33.750          C  
ATOM  11777  CD  ARG D 727       4.425 -20.775  27.393  1.00 33.750          C  
ATOM  11778  NE  ARG D 727       3.366 -21.741  27.604  1.00 33.750          N  
ATOM  11779  CZ  ARG D 727       3.491 -23.087  27.475  1.00 33.750          C  
ATOM  11780  NH1 ARG D 727       4.645 -23.655  27.136  1.00 33.750          N  
ATOM  11781  NH2 ARG D 727       2.430 -23.854  27.696  1.00 33.750          N  
ATOM  11782  H   ARG D 727       8.748 -20.866  28.944  1.00 28.810          H  
ATOM  11783  HA  ARG D 727       7.073 -20.175  26.585  1.00 28.980          H  
ATOM  11784 1HB  ARG D 727       6.697 -19.254  29.460  1.00 40.500          H  
ATOM  11785 2HB  ARG D 727       5.842 -18.585  28.078  1.00 40.500          H  
ATOM  11786 1HG  ARG D 727       5.650 -21.487  28.948  1.00 40.500          H  
ATOM  11787 2HG  ARG D 727       4.512 -20.210  29.410  1.00 40.500          H  
ATOM  11788 1HD  ARG D 727       3.967 -19.836  27.081  1.00 40.500          H  
ATOM  11789 2HD  ARG D 727       5.060 -21.140  26.597  1.00 40.500          H  
ATOM  11790  HE  ARG D 727       2.458 -21.380  27.864  1.00 40.500          H  
ATOM  11791 1HH1 ARG D 727       5.497 -23.099  26.957  1.00 40.500          H  
ATOM  11792 2HH1 ARG D 727       4.700 -24.658  27.048  1.00 40.500          H  
ATOM  11793 1HH2 ARG D 727       1.546 -23.434  27.957  1.00 40.500          H  
ATOM  11794 2HH2 ARG D 727       2.499 -24.856  27.601  1.00 40.500          H  
ATOM  11795  N   ALA D 728       9.620 -19.067  26.871  1.00 23.950          N  
ATOM  11796  CA  ALA D 728      10.626 -18.084  26.516  1.00 23.960          C  
ATOM  11797  C   ALA D 728      10.247 -17.427  25.172  1.00 23.590          C  
ATOM  11798  O   ALA D 728       9.569 -18.055  24.352  1.00 23.430          O  
ATOM  11799  CB  ALA D 728      11.996 -18.753  26.431  1.00 33.540          C  
ATOM  11800  H   ALA D 728       9.869 -20.058  26.802  1.00 28.740          H  
ATOM  11801  HA  ALA D 728      10.638 -17.333  27.298  1.00 28.750          H  
ATOM  11802 1HB  ALA D 728      12.761 -18.029  26.180  1.00 40.250          H  
ATOM  11803 2HB  ALA D 728      12.231 -19.208  27.389  1.00 40.250          H  
ATOM  11804 3HB  ALA D 728      11.965 -19.526  25.664  1.00 40.250          H  
ATOM  11805  N   PRO D 729      10.645 -16.162  24.927  1.00 23.570          N  
ATOM  11806  CA  PRO D 729      10.491 -15.419  23.679  1.00 23.430          C  
ATOM  11807  C   PRO D 729      11.468 -15.921  22.623  1.00 23.150          C  
ATOM  11808  O   PRO D 729      12.442 -16.592  22.972  1.00 23.170          O  
ATOM  11809  CB  PRO D 729      10.797 -13.981  24.106  1.00 35.140          C  
ATOM  11810  CG  PRO D 729      11.748 -14.127  25.274  1.00 35.140          C  
ATOM  11811  CD  PRO D 729      11.280 -15.367  26.007  1.00 35.140          C  
ATOM  11812  HA  PRO D 729       9.452 -15.516  23.327  1.00 28.120          H  
ATOM  11813 1HB  PRO D 729      11.242 -13.430  23.260  1.00 42.170          H  
ATOM  11814 2HB  PRO D 729       9.866 -13.460  24.372  1.00 42.170          H  
ATOM  11815 1HG  PRO D 729      12.782 -14.226  24.907  1.00 42.170          H  
ATOM  11816 2HG  PRO D 729      11.720 -13.221  25.903  1.00 42.170          H  
ATOM  11817 1HD  PRO D 729      12.155 -15.865  26.424  1.00 42.170          H  
ATOM  11818 2HD  PRO D 729      10.537 -15.097  26.776  1.00 42.170          H  
ATOM  11819  N   ARG D 730      11.216 -15.598  21.347  1.00 22.980          N  
ATOM  11820  CA  ARG D 730      12.151 -15.945  20.272  1.00 22.770          C  
ATOM  11821  C   ARG D 730      13.391 -15.054  20.236  1.00 22.740          C  
ATOM  11822  O   ARG D 730      13.310 -13.816  20.213  1.00 22.980          O  
ATOM  11823  CB  ARG D 730      11.485 -15.851  18.910  1.00 31.960          C  
ATOM  11824  CG  ARG D 730      10.401 -16.868  18.659  1.00 31.960          C  
ATOM  11825  CD  ARG D 730       9.756 -16.692  17.367  1.00 31.960          C  
ATOM  11826  NE  ARG D 730       9.070 -15.424  17.276  1.00 31.960          N  
ATOM  11827  CZ  ARG D 730       8.478 -14.956  16.172  1.00 31.960          C  
ATOM  11828  NH1 ARG D 730       8.464 -15.667  15.081  1.00 31.960          N  
ATOM  11829  NH2 ARG D 730       7.902 -13.765  16.191  1.00 31.960          N  
ATOM  11830  H   ARG D 730      10.381 -15.072  21.131  1.00 27.580          H  
ATOM  11831  HA  ARG D 730      12.473 -16.973  20.424  1.00 27.320          H  
ATOM  11832 1HB  ARG D 730      11.060 -14.859  18.789  1.00 38.350          H  
ATOM  11833 2HB  ARG D 730      12.239 -15.978  18.128  1.00 38.350          H  
ATOM  11834 1HG  ARG D 730      10.854 -17.845  18.624  1.00 38.350          H  
ATOM  11835 2HG  ARG D 730       9.648 -16.832  19.444  1.00 38.350          H  
ATOM  11836 1HD  ARG D 730      10.511 -16.739  16.578  1.00 38.350          H  
ATOM  11837 2HD  ARG D 730       9.027 -17.490  17.224  1.00 38.350          H  
ATOM  11838  HE  ARG D 730       9.047 -14.843  18.100  1.00 38.350          H  
ATOM  11839 1HH1 ARG D 730       8.884 -16.623  15.064  1.00 38.350          H  
ATOM  11840 2HH1 ARG D 730       8.011 -15.270  14.246  1.00 38.350          H  
ATOM  11841 1HH2 ARG D 730       7.906 -13.213  17.036  1.00 38.350          H  
ATOM  11842 2HH2 ARG D 730       7.442 -13.408  15.359  1.00 38.350          H  
ATOM  11843  N   ARG D 731      14.556 -15.686  20.131  1.00 22.560          N  
ATOM  11844  CA  ARG D 731      15.815 -14.965  20.046  1.00 22.630          C  
ATOM  11845  C   ARG D 731      16.129 -14.641  18.605  1.00 22.590          C  
ATOM  11846  O   ARG D 731      17.020 -15.228  17.998  1.00 22.540          O  
ATOM  11847  CB  ARG D 731      16.960 -15.737  20.709  1.00 31.650          C  
ATOM  11848  CG  ARG D 731      18.343 -15.052  20.641  1.00 31.650          C  
ATOM  11849  CD  ARG D 731      19.328 -15.701  21.496  1.00 31.650          C  
ATOM  11850  NE  ARG D 731      20.640 -15.147  21.270  1.00 31.650          N  
ATOM  11851  CZ  ARG D 731      21.746 -15.452  21.964  1.00 31.650          C  
ATOM  11852  NH1 ARG D 731      21.707 -16.297  22.967  1.00 31.650          N  
ATOM  11853  NH2 ARG D 731      22.894 -14.880  21.626  1.00 31.650          N  
ATOM  11854  H   ARG D 731      14.568 -16.690  20.107  1.00 27.070          H  
ATOM  11855  HA  ARG D 731      15.703 -14.026  20.584  1.00 27.160          H  
ATOM  11856 1HB  ARG D 731      16.733 -15.895  21.766  1.00 37.980          H  
ATOM  11857 2HB  ARG D 731      17.059 -16.718  20.245  1.00 37.980          H  
ATOM  11858 1HG  ARG D 731      18.735 -15.109  19.649  1.00 37.980          H  
ATOM  11859 2HG  ARG D 731      18.290 -14.018  20.911  1.00 37.980          H  
ATOM  11860 1HD  ARG D 731      19.056 -15.516  22.529  1.00 37.980          H  
ATOM  11861 2HD  ARG D 731      19.357 -16.773  21.302  1.00 37.980          H  
ATOM  11862  HE  ARG D 731      20.739 -14.484  20.513  1.00 37.980          H  
ATOM  11863 1HH1 ARG D 731      20.809 -16.731  23.260  1.00 37.980          H  
ATOM  11864 2HH1 ARG D 731      22.556 -16.489  23.474  1.00 37.980          H  
ATOM  11865 1HH2 ARG D 731      22.925 -14.227  20.853  1.00 37.980          H  
ATOM  11866 2HH2 ARG D 731      23.740 -15.092  22.136  1.00 37.980          H  
ATOM  11867  N   ARG D 732      15.416 -13.656  18.089  1.00 22.750          N  
ATOM  11868  CA  ARG D 732      15.472 -13.258  16.679  1.00 22.830          C  
ATOM  11869  C   ARG D 732      16.851 -12.770  16.216  1.00 22.680          C  
ATOM  11870  O   ARG D 732      17.088 -12.613  15.019  1.00 22.980          O  
ATOM  11871  CB  ARG D 732      14.462 -12.166  16.393  1.00 31.930          C  
ATOM  11872  CG  ARG D 732      12.986 -12.560  16.530  1.00 31.930          C  
ATOM  11873  CD  ARG D 732      12.499 -13.562  15.506  1.00 31.930          C  
ATOM  11874  NE  ARG D 732      12.731 -13.146  14.118  1.00 31.930          N  
ATOM  11875  CZ  ARG D 732      11.997 -12.244  13.429  1.00 31.930          C  
ATOM  11876  NH1 ARG D 732      11.015 -11.582  13.978  1.00 31.930          N  
ATOM  11877  NH2 ARG D 732      12.245 -11.976  12.172  1.00 31.930          N  
ATOM  11878  H   ARG D 732      14.717 -13.263  18.730  1.00 27.300          H  
ATOM  11879  HA  ARG D 732      15.214 -14.128  16.084  1.00 27.400          H  
ATOM  11880 1HB  ARG D 732      14.638 -11.333  17.070  1.00 38.320          H  
ATOM  11881 2HB  ARG D 732      14.612 -11.794  15.380  1.00 38.320          H  
ATOM  11882 1HG  ARG D 732      12.836 -13.009  17.513  1.00 38.320          H  
ATOM  11883 2HG  ARG D 732      12.376 -11.664  16.458  1.00 38.320          H  
ATOM  11884 1HD  ARG D 732      12.999 -14.518  15.660  1.00 38.320          H  
ATOM  11885 2HD  ARG D 732      11.428 -13.716  15.640  1.00 38.320          H  
ATOM  11886  HE  ARG D 732      13.476 -13.610  13.613  1.00 38.320          H  
ATOM  11887 1HH1 ARG D 732      10.771 -11.714  14.940  1.00 38.320          H  
ATOM  11888 2HH1 ARG D 732      10.521 -10.896  13.380  1.00 38.320          H  
ATOM  11889 1HH2 ARG D 732      12.994 -12.453  11.644  1.00 38.320          H  
ATOM  11890 2HH2 ARG D 732      11.656 -11.261  11.725  1.00 38.320          H  
ATOM  11891  N   LYS D 733      17.752 -12.502  17.164  1.00 22.320          N  
ATOM  11892  CA  LYS D 733      19.102 -12.057  16.845  1.00 22.250          C  
ATOM  11893  C   LYS D 733      20.041 -13.242  16.581  1.00 21.950          C  
ATOM  11894  O   LYS D 733      21.206 -13.056  16.223  1.00 22.130          O  
ATOM  11895  CB  LYS D 733      19.662 -11.193  17.973  1.00 31.180          C  
ATOM  11896  CG  LYS D 733      18.928  -9.876  18.169  1.00 31.180          C  
ATOM  11897  CD  LYS D 733      19.576  -9.029  19.257  1.00 31.180          C  
ATOM  11898  CE  LYS D 733      18.835  -7.713  19.446  1.00 31.180          C  
ATOM  11899  NZ  LYS D 733      19.493  -6.843  20.458  1.00 31.180          N  
ATOM  11900  H   LYS D 733      17.479 -12.635  18.125  1.00 26.780          H  
ATOM  11901  HA  LYS D 733      19.061 -11.459  15.935  1.00 26.700          H  
ATOM  11902 1HB  LYS D 733      19.618 -11.749  18.911  1.00 37.410          H  
ATOM  11903 2HB  LYS D 733      20.710 -10.969  17.772  1.00 37.410          H  
ATOM  11904 1HG  LYS D 733      18.932  -9.321  17.230  1.00 37.410          H  
ATOM  11905 2HG  LYS D 733      17.893 -10.078  18.443  1.00 37.410          H  
ATOM  11906 1HD  LYS D 733      19.564  -9.580  20.201  1.00 37.410          H  
ATOM  11907 2HD  LYS D 733      20.611  -8.822  18.990  1.00 37.410          H  
ATOM  11908 1HE  LYS D 733      18.797  -7.184  18.496  1.00 37.410          H  
ATOM  11909 2HE  LYS D 733      17.817  -7.926  19.775  1.00 37.410          H  
ATOM  11910 1HZ  LYS D 733      18.970  -5.984  20.554  1.00 37.410          H  
ATOM  11911 2HZ  LYS D 733      19.531  -7.312  21.352  1.00 37.410          H  
ATOM  11912 3HZ  LYS D 733      20.432  -6.632  20.153  1.00 37.410          H  
ATOM  11913  N   ALA D 734      19.543 -14.458  16.792  1.00 21.590          N  
ATOM  11914  CA  ALA D 734      20.306 -15.675  16.564  1.00 21.410          C  
ATOM  11915  C   ALA D 734      19.783 -16.336  15.289  1.00 21.100          C  
ATOM  11916  O   ALA D 734      18.645 -16.078  14.895  1.00 20.930          O  
ATOM  11917  CB  ALA D 734      20.187 -16.642  17.735  1.00 30.050          C  
ATOM  11918  H   ALA D 734      18.572 -14.539  17.097  1.00 25.910          H  
ATOM  11919  HA  ALA D 734      21.344 -15.398  16.450  1.00 25.690          H  
ATOM  11920 1HB  ALA D 734      20.767 -17.539  17.537  1.00 36.060          H  
ATOM  11921 2HB  ALA D 734      20.562 -16.169  18.627  1.00 36.060          H  
ATOM  11922 3HB  ALA D 734      19.143 -16.915  17.874  1.00 36.060          H  
ATOM  11923  N   PRO D 735      20.594 -17.116  14.565  1.00 21.150          N  
ATOM  11924  CA  PRO D 735      20.155 -17.949  13.462  1.00 20.980          C  
ATOM  11925  C   PRO D 735      19.121 -18.928  13.986  1.00 20.690          C  
ATOM  11926  O   PRO D 735      19.210 -19.346  15.143  1.00 20.720          O  
ATOM  11927  CB  PRO D 735      21.446 -18.650  13.027  1.00 31.470          C  
ATOM  11928  CG  PRO D 735      22.559 -17.713  13.471  1.00 31.470          C  
ATOM  11929  CD  PRO D 735      22.060 -17.077  14.756  1.00 31.470          C  
ATOM  11930  HA  PRO D 735      19.737 -17.320  12.663  1.00 25.180          H  
ATOM  11931 1HB  PRO D 735      21.500 -19.651  13.483  1.00 37.760          H  
ATOM  11932 2HB  PRO D 735      21.435 -18.804  11.939  1.00 37.760          H  
ATOM  11933 1HG  PRO D 735      23.495 -18.277  13.612  1.00 37.760          H  
ATOM  11934 2HG  PRO D 735      22.759 -16.969  12.685  1.00 37.760          H  
ATOM  11935 1HD  PRO D 735      22.365 -17.646  15.642  1.00 37.760          H  
ATOM  11936 2HD  PRO D 735      22.439 -16.044  14.762  1.00 37.760          H  
ATOM  11937  N   ALA D 736      18.154 -19.294  13.150  1.00 20.520          N  
ATOM  11938  CA  ALA D 736      17.134 -20.254  13.552  1.00 20.340          C  
ATOM  11939  C   ALA D 736      17.791 -21.593  13.821  1.00 20.350          C  
ATOM  11940  O   ALA D 736      18.808 -21.927  13.213  1.00 20.650          O  
ATOM  11941  CB  ALA D 736      16.054 -20.385  12.493  1.00 28.550          C  
ATOM  11942  H   ALA D 736      18.136 -18.913  12.215  1.00 24.620          H  
ATOM  11943  HA  ALA D 736      16.681 -19.909  14.479  1.00 24.410          H  
ATOM  11944 1HB  ALA D 736      15.304 -21.100  12.831  1.00 34.260          H  
ATOM  11945 2HB  ALA D 736      15.588 -19.426  12.332  1.00 34.260          H  
ATOM  11946 3HB  ALA D 736      16.499 -20.737  11.564  1.00 34.260          H  
ATOM  11947  N   CYS D 737      17.215 -22.365  14.734  1.00 20.120          N  
ATOM  11948  CA  CYS D 737      17.753 -23.673  15.061  1.00 20.250          C  
ATOM  11949  C   CYS D 737      17.666 -24.656  13.912  1.00 20.170          C  
ATOM  11950  O   CYS D 737      16.585 -24.889  13.365  1.00 20.190          O  
ATOM  11951  CB  CYS D 737      16.981 -24.280  16.220  1.00 28.300          C  
ATOM  11952  SG  CYS D 737      17.562 -25.899  16.765  1.00 28.300          S  
ATOM  11953  H   CYS D 737      16.374 -22.058  15.198  1.00 24.140          H  
ATOM  11954  HA  CYS D 737      18.800 -23.553  15.343  1.00 24.300          H  
ATOM  11955 1HB  CYS D 737      16.980 -23.626  17.044  1.00 33.960          H  
ATOM  11956 2HB  CYS D 737      15.973 -24.387  15.916  1.00 33.960          H  
ATOM  11957  HG  CYS D 737      17.470 -26.500  15.574  1.00 33.960          H  
ATOM  11958  N   ARG D 738      18.780 -25.296  13.583  1.00 20.210          N  
ATOM  11959  CA  ARG D 738      18.719 -26.308  12.551  1.00 20.250          C  
ATOM  11960  C   ARG D 738      18.299 -27.619  13.170  1.00 20.530          C  
ATOM  11961  O   ARG D 738      19.017 -28.197  13.993  1.00 20.600          O  
ATOM  11962  CB  ARG D 738      20.042 -26.530  11.832  1.00 28.330          C  
ATOM  11963  CG  ARG D 738      19.968 -27.659  10.773  1.00 28.330          C  
ATOM  11964  CD  ARG D 738      21.236 -27.920  10.089  1.00 28.330          C  
ATOM  11965  NE  ARG D 738      21.128 -29.113   9.240  1.00 28.330          N  
ATOM  11966  CZ  ARG D 738      22.109 -29.658   8.512  1.00 28.330          C  
ATOM  11967  NH1 ARG D 738      23.321 -29.133   8.476  1.00 28.330          N  
ATOM  11968  NH2 ARG D 738      21.816 -30.748   7.833  1.00 28.330          N  
ATOM  11969  H   ARG D 738      19.649 -25.079  14.047  1.00 24.250          H  
ATOM  11970  HA  ARG D 738      17.974 -26.010  11.812  1.00 24.300          H  
ATOM  11971 1HB  ARG D 738      20.348 -25.613  11.331  1.00 34.000          H  
ATOM  11972 2HB  ARG D 738      20.811 -26.789  12.550  1.00 34.000          H  
ATOM  11973 1HG  ARG D 738      19.674 -28.590  11.243  1.00 34.000          H  
ATOM  11974 2HG  ARG D 738      19.230 -27.398  10.016  1.00 34.000          H  
ATOM  11975 1HD  ARG D 738      21.498 -27.069   9.462  1.00 34.000          H  
ATOM  11976 2HD  ARG D 738      22.015 -28.093  10.830  1.00 34.000          H  
ATOM  11977  HE  ARG D 738      20.227 -29.613   9.191  1.00 34.000          H  
ATOM  11978 1HH1 ARG D 738      23.528 -28.298   9.000  1.00 34.000          H  
ATOM  11979 2HH1 ARG D 738      24.042 -29.566   7.917  1.00 34.000          H  
ATOM  11980 1HH2 ARG D 738      20.851 -31.113   7.907  1.00 34.000          H  
ATOM  11981 2HH2 ARG D 738      22.508 -31.207   7.264  1.00 34.000          H  
ATOM  11982  N   ARG D 739      17.141 -28.101  12.741  1.00 20.800          N  
ATOM  11983  CA  ARG D 739      16.602 -29.360  13.230  1.00 21.180          C  
ATOM  11984  C   ARG D 739      16.762 -30.464  12.186  1.00 20.830          C  
ATOM  11985  O   ARG D 739      16.843 -31.650  12.516  1.00 20.770          O  
ATOM  11986  CB  ARG D 739      15.138 -29.206  13.613  1.00 29.500          C  
ATOM  11987  CG  ARG D 739      14.890 -28.360  14.862  1.00 29.500          C  
ATOM  11988  CD  ARG D 739      13.425 -28.159  15.133  1.00 29.500          C  
ATOM  11989  NE  ARG D 739      13.198 -27.532  16.439  1.00 29.500          N  
ATOM  11990  CZ  ARG D 739      13.288 -26.213  16.727  1.00 29.500          C  
ATOM  11991  NH1 ARG D 739      13.587 -25.335  15.796  1.00 29.500          N  
ATOM  11992  NH2 ARG D 739      13.082 -25.823  17.977  1.00 29.500          N  
ATOM  11993  H   ARG D 739      16.604 -27.533  12.098  1.00 24.960          H  
ATOM  11994  HA  ARG D 739      17.155 -29.650  14.124  1.00 25.420          H  
ATOM  11995 1HB  ARG D 739      14.593 -28.749  12.789  1.00 35.400          H  
ATOM  11996 2HB  ARG D 739      14.703 -30.191  13.787  1.00 35.400          H  
ATOM  11997 1HG  ARG D 739      15.336 -28.849  15.727  1.00 35.400          H  
ATOM  11998 2HG  ARG D 739      15.357 -27.383  14.725  1.00 35.400          H  
ATOM  11999 1HD  ARG D 739      12.987 -27.530  14.360  1.00 35.400          H  
ATOM  12000 2HD  ARG D 739      12.926 -29.128  15.132  1.00 35.400          H  
ATOM  12001  HE  ARG D 739      12.969 -28.155  17.205  1.00 35.400          H  
ATOM  12002 1HH1 ARG D 739      13.748 -25.638  14.847  1.00 35.400          H  
ATOM  12003 2HH1 ARG D 739      13.708 -24.354  16.032  1.00 35.400          H  
ATOM  12004 1HH2 ARG D 739      12.859 -26.507  18.686  1.00 35.400          H  
ATOM  12005 2HH2 ARG D 739      13.152 -24.838  18.244  1.00 35.400          H  
ATOM  12006  N   ARG D 740      16.853 -30.073  10.916  1.00 20.690          N  
ATOM  12007  CA  ARG D 740      16.946 -31.035   9.824  1.00 20.430          C  
ATOM  12008  C   ARG D 740      18.357 -31.586   9.670  1.00 19.860          C  
ATOM  12009  O   ARG D 740      19.090 -31.218   8.744  1.00 19.850          O  
ATOM  12010  CB  ARG D 740      16.509 -30.408   8.511  1.00 28.710          C  
ATOM  12011  CG  ARG D 740      15.045 -30.012   8.448  1.00 28.710          C  
ATOM  12012  CD  ARG D 740      14.696 -29.423   7.136  1.00 28.710          C  
ATOM  12013  NE  ARG D 740      13.292 -29.033   7.075  1.00 28.710          N  
ATOM  12014  CZ  ARG D 740      12.671 -28.522   5.987  1.00 28.710          C  
ATOM  12015  NH1 ARG D 740      13.334 -28.340   4.862  1.00 28.710          N  
ATOM  12016  NH2 ARG D 740      11.387 -28.204   6.056  1.00 28.710          N  
ATOM  12017  H   ARG D 740      16.796 -29.092  10.702  1.00 24.830          H  
ATOM  12018  HA  ARG D 740      16.277 -31.868  10.042  1.00 24.520          H  
ATOM  12019 1HB  ARG D 740      17.104 -29.517   8.318  1.00 34.450          H  
ATOM  12020 2HB  ARG D 740      16.696 -31.110   7.697  1.00 34.450          H  
ATOM  12021 1HG  ARG D 740      14.427 -30.896   8.602  1.00 34.450          H  
ATOM  12022 2HG  ARG D 740      14.828 -29.279   9.223  1.00 34.450          H  
ATOM  12023 1HD  ARG D 740      15.309 -28.538   6.965  1.00 34.450          H  
ATOM  12024 2HD  ARG D 740      14.885 -30.159   6.354  1.00 34.450          H  
ATOM  12025  HE  ARG D 740      12.739 -29.154   7.914  1.00 34.450          H  
ATOM  12026 1HH1 ARG D 740      14.312 -28.579   4.803  1.00 34.450          H  
ATOM  12027 2HH1 ARG D 740      12.864 -27.959   4.053  1.00 34.450          H  
ATOM  12028 1HH2 ARG D 740      10.877 -28.343   6.918  1.00 34.450          H  
ATOM  12029 2HH2 ARG D 740      10.915 -27.822   5.250  1.00 34.450          H  
ATOM  12030  N   ARG D 741      18.715 -32.455  10.605  1.00 19.500          N  
ATOM  12031  CA  ARG D 741      20.026 -33.082  10.701  1.00 19.030          C  
ATOM  12032  C   ARG D 741      19.881 -34.586  10.502  1.00 18.850          C  
ATOM  12033  O   ARG D 741      18.823 -35.142  10.792  1.00 19.010          O  
ATOM  12034  CB  ARG D 741      20.628 -32.772  12.060  1.00 26.830          C  
ATOM  12035  CG  ARG D 741      20.938 -31.291  12.286  1.00 26.830          C  
ATOM  12036  CD  ARG D 741      21.408 -31.032  13.659  1.00 26.830          C  
ATOM  12037  NE  ARG D 741      21.715 -29.617  13.895  1.00 26.830          N  
ATOM  12038  CZ  ARG D 741      22.942 -29.045  13.718  1.00 26.830          C  
ATOM  12039  NH1 ARG D 741      23.967 -29.766  13.291  1.00 26.830          N  
ATOM  12040  NH2 ARG D 741      23.127 -27.761  13.981  1.00 26.830          N  
ATOM  12041  H   ARG D 741      18.012 -32.624  11.331  1.00 23.400          H  
ATOM  12042  HA  ARG D 741      20.673 -32.679   9.923  1.00 22.840          H  
ATOM  12043 1HB  ARG D 741      19.933 -33.081  12.841  1.00 32.200          H  
ATOM  12044 2HB  ARG D 741      21.550 -33.335  12.195  1.00 32.200          H  
ATOM  12045 1HG  ARG D 741      21.696 -30.958  11.581  1.00 32.200          H  
ATOM  12046 2HG  ARG D 741      20.028 -30.715  12.139  1.00 32.200          H  
ATOM  12047 1HD  ARG D 741      20.607 -31.309  14.346  1.00 32.200          H  
ATOM  12048 2HD  ARG D 741      22.286 -31.629  13.882  1.00 32.200          H  
ATOM  12049  HE  ARG D 741      20.922 -29.017  14.200  1.00 32.200          H  
ATOM  12050 1HH1 ARG D 741      23.854 -30.746  13.088  1.00 32.200          H  
ATOM  12051 2HH1 ARG D 741      24.874 -29.335  13.169  1.00 32.200          H  
ATOM  12052 1HH2 ARG D 741      22.373 -27.197  14.342  1.00 32.200          H  
ATOM  12053 2HH2 ARG D 741      24.040 -27.348  13.856  1.00 32.200          H  
ATOM  12054  N   ALA D 742      20.942 -35.253  10.037  1.00 18.660          N  
ATOM  12055  CA  ALA D 742      20.951 -36.705   9.775  1.00 18.590          C  
ATOM  12056  C   ALA D 742      20.680 -37.542  11.019  1.00 18.490          C  
ATOM  12057  O   ALA D 742      20.283 -38.702  10.938  1.00 18.440          O  
ATOM  12058  CB  ALA D 742      22.279 -37.122   9.181  1.00 26.050          C  
ATOM  12059  H   ALA D 742      21.781 -34.728   9.824  1.00 22.390          H  
ATOM  12060  HA  ALA D 742      20.161 -36.916   9.054  1.00 22.310          H  
ATOM  12061 1HB  ALA D 742      22.257 -38.185   8.957  1.00 31.260          H  
ATOM  12062 2HB  ALA D 742      22.461 -36.562   8.265  1.00 31.260          H  
ATOM  12063 3HB  ALA D 742      23.075 -36.920   9.895  1.00 31.260          H  
ATOM  12064  N   ARG D 743      20.894 -36.972  12.188  1.00 18.620          N  
ATOM  12065  CA  ARG D 743      20.661 -37.697  13.424  1.00 18.660          C  
ATOM  12066  C   ARG D 743      19.198 -38.142  13.534  1.00 18.320          C  
ATOM  12067  O   ARG D 743      18.909 -39.176  14.147  1.00 18.350          O  
ATOM  12068  CB  ARG D 743      21.035 -36.841  14.622  1.00 26.110          C  
ATOM  12069  CG  ARG D 743      22.532 -36.614  14.785  1.00 26.110          C  
ATOM  12070  CD  ARG D 743      22.845 -35.736  15.938  1.00 26.110          C  
ATOM  12071  NE  ARG D 743      24.284 -35.529  16.076  1.00 26.110          N  
ATOM  12072  CZ  ARG D 743      24.874 -34.701  16.967  1.00 26.110          C  
ATOM  12073  NH1 ARG D 743      24.147 -33.998  17.812  1.00 26.110          N  
ATOM  12074  NH2 ARG D 743      26.194 -34.599  16.989  1.00 26.110          N  
ATOM  12075  H   ARG D 743      21.217 -36.020  12.208  1.00 22.340          H  
ATOM  12076  HA  ARG D 743      21.294 -38.585  13.427  1.00 22.390          H  
ATOM  12077 1HB  ARG D 743      20.556 -35.866  14.533  1.00 31.330          H  
ATOM  12078 2HB  ARG D 743      20.664 -37.308  15.534  1.00 31.330          H  
ATOM  12079 1HG  ARG D 743      23.025 -37.572  14.945  1.00 31.330          H  
ATOM  12080 2HG  ARG D 743      22.930 -36.149  13.884  1.00 31.330          H  
ATOM  12081 1HD  ARG D 743      22.368 -34.767  15.790  1.00 31.330          H  
ATOM  12082 2HD  ARG D 743      22.473 -36.196  16.854  1.00 31.330          H  
ATOM  12083  HE  ARG D 743      24.889 -36.047  15.450  1.00 31.330          H  
ATOM  12084 1HH1 ARG D 743      23.142 -34.074  17.803  1.00 31.330          H  
ATOM  12085 2HH1 ARG D 743      24.595 -33.382  18.476  1.00 31.330          H  
ATOM  12086 1HH2 ARG D 743      26.754 -35.137  16.342  1.00 31.330          H  
ATOM  12087 2HH2 ARG D 743      26.645 -33.984  17.651  1.00 31.330          H  
ATOM  12088  N   ARG D 744      18.274 -37.377  12.921  1.00 18.120          N  
ATOM  12089  CA  ARG D 744      16.842 -37.651  12.985  1.00 17.720          C  
ATOM  12090  C   ARG D 744      16.489 -38.989  12.358  1.00 17.110          C  
ATOM  12091  O   ARG D 744      15.403 -39.514  12.592  1.00 16.760          O  
ATOM  12092  CB  ARG D 744      16.033 -36.589  12.258  1.00 24.970          C  
ATOM  12093  CG  ARG D 744      16.097 -36.633  10.723  1.00 24.970          C  
ATOM  12094  CD  ARG D 744      15.497 -35.413  10.128  1.00 24.970          C  
ATOM  12095  NE  ARG D 744      15.446 -35.462   8.664  1.00 24.970          N  
ATOM  12096  CZ  ARG D 744      16.460 -35.169   7.818  1.00 24.970          C  
ATOM  12097  NH1 ARG D 744      17.631 -34.834   8.278  1.00 24.970          N  
ATOM  12098  NH2 ARG D 744      16.259 -35.227   6.510  1.00 24.970          N  
ATOM  12099  H   ARG D 744      18.565 -36.553  12.384  1.00 21.740          H  
ATOM  12100  HA  ARG D 744      16.544 -37.663  14.033  1.00 21.260          H  
ATOM  12101 1HB  ARG D 744      14.987 -36.668  12.549  1.00 29.960          H  
ATOM  12102 2HB  ARG D 744      16.386 -35.603  12.563  1.00 29.960          H  
ATOM  12103 1HG  ARG D 744      17.115 -36.760  10.379  1.00 29.960          H  
ATOM  12104 2HG  ARG D 744      15.503 -37.476  10.369  1.00 29.960          H  
ATOM  12105 1HD  ARG D 744      14.479 -35.304  10.498  1.00 29.960          H  
ATOM  12106 2HD  ARG D 744      16.079 -34.538  10.428  1.00 29.960          H  
ATOM  12107  HE  ARG D 744      14.560 -35.718   8.250  1.00 29.960          H  
ATOM  12108 1HH1 ARG D 744      17.791 -34.801   9.299  1.00 29.960          H  
ATOM  12109 2HH1 ARG D 744      18.385 -34.613   7.642  1.00 29.960          H  
ATOM  12110 1HH2 ARG D 744      15.349 -35.486   6.148  1.00 29.960          H  
ATOM  12111 2HH2 ARG D 744      17.010 -35.010   5.872  1.00 29.960          H  
ATOM  12112  N   ARG D 745      17.379 -39.523  11.520  1.00 17.110          N  
ATOM  12113  CA  ARG D 745      17.163 -40.764  10.794  1.00 16.720          C  
ATOM  12114  C   ARG D 745      16.989 -41.953  11.728  1.00 16.400          C  
ATOM  12115  O   ARG D 745      16.468 -42.992  11.321  1.00 16.590          O  
ATOM  12116  CB  ARG D 745      18.331 -41.018   9.857  1.00 23.560          C  
ATOM  12117  CG  ARG D 745      18.416 -40.043   8.683  1.00 23.560          C  
ATOM  12118  CD  ARG D 745      19.652 -40.234   7.886  1.00 23.560          C  
ATOM  12119  NE  ARG D 745      19.745 -39.258   6.804  1.00 23.560          N  
ATOM  12120  CZ  ARG D 745      20.844 -39.019   6.052  1.00 23.560          C  
ATOM  12121  NH1 ARG D 745      21.961 -39.690   6.258  1.00 23.560          N  
ATOM  12122  NH2 ARG D 745      20.795 -38.100   5.102  1.00 23.560          N  
ATOM  12123  H   ARG D 745      18.282 -39.058  11.391  1.00 20.530          H  
ATOM  12124  HA  ARG D 745      16.256 -40.657  10.199  1.00 20.060          H  
ATOM  12125 1HB  ARG D 745      19.263 -40.963  10.415  1.00 28.280          H  
ATOM  12126 2HB  ARG D 745      18.255 -42.023   9.448  1.00 28.280          H  
ATOM  12127 1HG  ARG D 745      17.561 -40.193   8.027  1.00 28.280          H  
ATOM  12128 2HG  ARG D 745      18.406 -39.019   9.059  1.00 28.280          H  
ATOM  12129 1HD  ARG D 745      20.513 -40.105   8.545  1.00 28.280          H  
ATOM  12130 2HD  ARG D 745      19.660 -41.234   7.455  1.00 28.280          H  
ATOM  12131  HE  ARG D 745      18.915 -38.719   6.598  1.00 28.280          H  
ATOM  12132 1HH1 ARG D 745      22.005 -40.394   6.978  1.00 28.280          H  
ATOM  12133 2HH1 ARG D 745      22.776 -39.504   5.690  1.00 28.280          H  
ATOM  12134 1HH2 ARG D 745      19.941 -37.585   4.940  1.00 28.280          H  
ATOM  12135 2HH2 ARG D 745      21.608 -37.912   4.535  1.00 28.280          H  
ATOM  12136  N   ARG D 746      17.480 -41.830  12.964  1.00 16.050          N  
ATOM  12137  CA  ARG D 746      17.377 -42.902  13.939  1.00 15.900          C  
ATOM  12138  C   ARG D 746      16.379 -42.584  15.052  1.00 15.630          C  
ATOM  12139  O   ARG D 746      16.365 -43.268  16.081  1.00 15.810          O  
ATOM  12140  CB  ARG D 746      18.733 -43.193  14.558  1.00 22.320          C  
ATOM  12141  CG  ARG D 746      19.763 -43.803  13.615  1.00 22.320          C  
ATOM  12142  CD  ARG D 746      21.109 -43.859  14.258  1.00 22.320          C  
ATOM  12143  NE  ARG D 746      22.107 -44.545  13.433  1.00 22.320          N  
ATOM  12144  CZ  ARG D 746      22.782 -44.008  12.387  1.00 22.320          C  
ATOM  12145  NH1 ARG D 746      22.568 -42.763  12.005  1.00 22.320          N  
ATOM  12146  NH2 ARG D 746      23.670 -44.747  11.741  1.00 22.320          N  
ATOM  12147  H   ARG D 746      17.911 -40.942  13.248  1.00 19.260          H  
ATOM  12148  HA  ARG D 746      17.036 -43.800  13.425  1.00 19.080          H  
ATOM  12149 1HB  ARG D 746      19.150 -42.262  14.947  1.00 26.780          H  
ATOM  12150 2HB  ARG D 746      18.613 -43.874  15.398  1.00 26.780          H  
ATOM  12151 1HG  ARG D 746      19.461 -44.816  13.354  1.00 26.780          H  
ATOM  12152 2HG  ARG D 746      19.822 -43.199  12.710  1.00 26.780          H  
ATOM  12153 1HD  ARG D 746      21.462 -42.849  14.465  1.00 26.780          H  
ATOM  12154 2HD  ARG D 746      21.023 -44.403  15.200  1.00 26.780          H  
ATOM  12155  HE  ARG D 746      22.318 -45.505  13.676  1.00 26.780          H  
ATOM  12156 1HH1 ARG D 746      21.884 -42.190  12.476  1.00 26.780          H  
ATOM  12157 2HH1 ARG D 746      23.082 -42.380  11.225  1.00 26.780          H  
ATOM  12158 1HH2 ARG D 746      23.839 -45.702  12.028  1.00 26.780          H  
ATOM  12159 2HH2 ARG D 746      24.180 -44.361  10.960  1.00 26.780          H  
ATOM  12160  N   LYS D 747      15.572 -41.536  14.884  1.00 15.340          N  
ATOM  12161  CA  LYS D 747      14.633 -41.142  15.925  1.00 15.260          C  
ATOM  12162  C   LYS D 747      13.192 -41.392  15.467  1.00 15.510          C  
ATOM  12163  O   LYS D 747      12.940 -41.675  14.299  1.00 15.950          O  
ATOM  12164  CB  LYS D 747      14.879 -39.679  16.317  1.00 21.400          C  
ATOM  12165  CG  LYS D 747      16.341 -39.369  16.749  1.00 21.400          C  
ATOM  12166  CD  LYS D 747      16.813 -40.102  18.036  1.00 21.400          C  
ATOM  12167  CE  LYS D 747      18.263 -39.694  18.355  1.00 21.400          C  
ATOM  12168  NZ  LYS D 747      18.887 -40.462  19.509  1.00 21.400          N  
ATOM  12169  H   LYS D 747      15.591 -40.999  14.011  1.00 18.410          H  
ATOM  12170  HA  LYS D 747      14.796 -41.765  16.802  1.00 18.310          H  
ATOM  12171 1HB  LYS D 747      14.648 -39.034  15.467  1.00 25.680          H  
ATOM  12172 2HB  LYS D 747      14.230 -39.401  17.139  1.00 25.680          H  
ATOM  12173 1HG  LYS D 747      17.011 -39.647  15.934  1.00 25.680          H  
ATOM  12174 2HG  LYS D 747      16.439 -38.297  16.907  1.00 25.680          H  
ATOM  12175 1HD  LYS D 747      16.167 -39.846  18.878  1.00 25.680          H  
ATOM  12176 2HD  LYS D 747      16.789 -41.180  17.886  1.00 25.680          H  
ATOM  12177 1HE  LYS D 747      18.855 -39.879  17.457  1.00 25.680          H  
ATOM  12178 2HE  LYS D 747      18.295 -38.629  18.583  1.00 25.680          H  
ATOM  12179 1HZ  LYS D 747      19.837 -40.146  19.606  1.00 25.680          H  
ATOM  12180 2HZ  LYS D 747      18.415 -40.324  20.424  1.00 25.680          H  
ATOM  12181 3HZ  LYS D 747      18.889 -41.446  19.299  1.00 25.680          H  
ATOM  12182  N   LYS D 748      12.240 -41.315  16.400  1.00 15.360          N  
ATOM  12183  CA  LYS D 748      10.826 -41.548  16.089  1.00 15.710          C  
ATOM  12184  C   LYS D 748       9.851 -40.384  15.715  1.00 15.230          C  
ATOM  12185  O   LYS D 748       8.668 -40.679  15.544  1.00 14.820          O  
ATOM  12186  CB  LYS D 748      10.208 -42.323  17.250  1.00 21.850          C  
ATOM  12187  CG  LYS D 748      10.770 -43.724  17.426  1.00 21.850          C  
ATOM  12188  CD  LYS D 748      10.103 -44.447  18.592  1.00 21.850          C  
ATOM  12189  CE  LYS D 748      10.662 -45.856  18.771  1.00 21.850          C  
ATOM  12190  NZ  LYS D 748      10.042 -46.561  19.931  1.00 21.850          N  
ATOM  12191  H   LYS D 748      12.503 -41.103  17.353  1.00 18.430          H  
ATOM  12192  HA  LYS D 748      10.818 -42.217  15.228  1.00 18.850          H  
ATOM  12193 1HB  LYS D 748      10.378 -41.785  18.177  1.00 26.220          H  
ATOM  12194 2HB  LYS D 748       9.131 -42.407  17.107  1.00 26.220          H  
ATOM  12195 1HG  LYS D 748      10.601 -44.292  16.510  1.00 26.220          H  
ATOM  12196 2HG  LYS D 748      11.844 -43.667  17.601  1.00 26.220          H  
ATOM  12197 1HD  LYS D 748      10.263 -43.881  19.511  1.00 26.220          H  
ATOM  12198 2HD  LYS D 748       9.030 -44.513  18.410  1.00 26.220          H  
ATOM  12199 1HE  LYS D 748      10.472 -46.431  17.866  1.00 26.220          H  
ATOM  12200 2HE  LYS D 748      11.738 -45.794  18.930  1.00 26.220          H  
ATOM  12201 1HZ  LYS D 748      10.439 -47.487  20.014  1.00 26.220          H  
ATOM  12202 2HZ  LYS D 748      10.223 -46.042  20.780  1.00 26.220          H  
ATOM  12203 3HZ  LYS D 748       9.045 -46.636  19.790  1.00 26.220          H  
ATOM  12204  N   PRO D 749      10.220 -39.079  15.616  1.00 15.420          N  
ATOM  12205  CA  PRO D 749       9.280 -38.029  15.268  1.00 15.150          C  
ATOM  12206  C   PRO D 749       8.602 -38.362  13.962  1.00 14.470          C  
ATOM  12207  O   PRO D 749       9.252 -38.785  13.010  1.00 14.540          O  
ATOM  12208  CB  PRO D 749      10.185 -36.807  15.077  1.00 22.730          C  
ATOM  12209  CG  PRO D 749      11.366 -37.078  15.944  1.00 22.730          C  
ATOM  12210  CD  PRO D 749      11.574 -38.580  15.866  1.00 22.730          C  
ATOM  12211  HA  PRO D 749       8.546 -37.891  16.069  1.00 18.180          H  
ATOM  12212 1HB  PRO D 749      10.449 -36.695  14.015  1.00 27.270          H  
ATOM  12213 2HB  PRO D 749       9.645 -35.897  15.370  1.00 27.270          H  
ATOM  12214 1HG  PRO D 749      12.238 -36.526  15.557  1.00 27.270          H  
ATOM  12215 2HG  PRO D 749      11.197 -36.706  16.950  1.00 27.270          H  
ATOM  12216 1HD  PRO D 749      12.240 -38.832  15.029  1.00 27.270          H  
ATOM  12217 2HD  PRO D 749      11.937 -38.880  16.842  1.00 27.270          H  
ATOM  12218  N   CYS D 750       7.311 -38.118  13.900  1.00 13.980          N  
ATOM  12219  CA  CYS D 750       6.515 -38.367  12.716  1.00 13.430          C  
ATOM  12220  C   CYS D 750       5.627 -37.170  12.426  1.00 13.010          C  
ATOM  12221  O   CYS D 750       4.421 -37.293  12.594  1.00 12.990          O  
ATOM  12222  CB  CYS D 750       5.659 -39.612  12.916  1.00 19.020          C  
ATOM  12223  SG  CYS D 750       6.620 -41.119  13.181  1.00 19.020          S  
ATOM  12224  H   CYS D 750       6.851 -37.769  14.730  1.00 16.780          H  
ATOM  12225  HA  CYS D 750       7.179 -38.546  11.871  1.00 16.120          H  
ATOM  12226 1HB  CYS D 750       5.014 -39.468  13.787  1.00 22.830          H  
ATOM  12227 2HB  CYS D 750       5.011 -39.763  12.057  1.00 22.830          H  
ATOM  12228  HG  CYS D 750       7.462 -40.613  14.134  1.00 22.830          H  
ATOM  12229  N   PRO D 751       6.166 -36.015  11.967  1.00 12.820          N  
ATOM  12230  CA  PRO D 751       5.495 -34.711  11.867  1.00 12.550          C  
ATOM  12231  C   PRO D 751       4.100 -34.777  11.268  1.00 11.970          C  
ATOM  12232  O   PRO D 751       3.192 -34.071  11.712  1.00 11.670          O  
ATOM  12233  CB  PRO D 751       6.453 -33.936  10.960  1.00 18.830          C  
ATOM  12234  CG  PRO D 751       7.809 -34.526  11.254  1.00 18.830          C  
ATOM  12235  CD  PRO D 751       7.553 -36.006  11.432  1.00 18.830          C  
ATOM  12236  HA  PRO D 751       5.451 -34.238  12.848  1.00 15.060          H  
ATOM  12237 1HB  PRO D 751       6.161 -34.057   9.920  1.00 22.590          H  
ATOM  12238 2HB  PRO D 751       6.396 -32.859  11.184  1.00 22.590          H  
ATOM  12239 1HG  PRO D 751       8.503 -34.314  10.424  1.00 22.590          H  
ATOM  12240 2HG  PRO D 751       8.240 -34.062  12.155  1.00 22.590          H  
ATOM  12241 1HD  PRO D 751       7.607 -36.533  10.467  1.00 22.590          H  
ATOM  12242 2HD  PRO D 751       8.279 -36.384  12.142  1.00 22.590          H  
ATOM  12243  N   ARG D 752       3.895 -35.681  10.318  1.00 12.020          N  
ATOM  12244  CA  ARG D 752       2.612 -35.898   9.660  1.00 11.680          C  
ATOM  12245  C   ARG D 752       1.454 -36.202  10.645  1.00 11.870          C  
ATOM  12246  O   ARG D 752       0.281 -36.108  10.282  1.00 12.120          O  
ATOM  12247  CB  ARG D 752       2.774 -37.038   8.672  1.00 16.490          C  
ATOM  12248  CG  ARG D 752       3.017 -38.419   9.287  1.00 16.490          C  
ATOM  12249  CD  ARG D 752       3.311 -39.449   8.235  1.00 16.490          C  
ATOM  12250  NE  ARG D 752       3.521 -40.777   8.818  1.00 16.490          N  
ATOM  12251  CZ  ARG D 752       4.699 -41.255   9.309  1.00 16.490          C  
ATOM  12252  NH1 ARG D 752       5.799 -40.523   9.276  1.00 16.490          N  
ATOM  12253  NH2 ARG D 752       4.744 -42.474   9.826  1.00 16.490          N  
ATOM  12254  H   ARG D 752       4.677 -36.224   9.987  1.00 14.420          H  
ATOM  12255  HA  ARG D 752       2.361 -34.995   9.104  1.00 14.020          H  
ATOM  12256 1HB  ARG D 752       1.954 -37.081   8.000  1.00 19.790          H  
ATOM  12257 2HB  ARG D 752       3.646 -36.826   8.087  1.00 19.790          H  
ATOM  12258 1HG  ARG D 752       3.854 -38.373   9.984  1.00 19.790          H  
ATOM  12259 2HG  ARG D 752       2.123 -38.740   9.823  1.00 19.790          H  
ATOM  12260 1HD  ARG D 752       2.460 -39.515   7.553  1.00 19.790          H  
ATOM  12261 2HD  ARG D 752       4.196 -39.170   7.666  1.00 19.790          H  
ATOM  12262  HE  ARG D 752       2.713 -41.393   8.864  1.00 19.790          H  
ATOM  12263 1HH1 ARG D 752       5.782 -39.597   8.882  1.00 19.790          H  
ATOM  12264 2HH1 ARG D 752       6.670 -40.898   9.639  1.00 19.790          H  
ATOM  12265 1HH2 ARG D 752       3.908 -43.042   9.854  1.00 19.790          H  
ATOM  12266 2HH2 ARG D 752       5.611 -42.839  10.194  1.00 19.790          H  
ATOM  12267  N   SER D 753       1.789 -36.592  11.877  1.00 11.840          N  
ATOM  12268  CA  SER D 753       0.821 -36.914  12.911  1.00 11.790          C  
ATOM  12269  C   SER D 753       1.143 -36.291  14.282  1.00 11.600          C  
ATOM  12270  O   SER D 753       0.523 -36.666  15.280  1.00 12.010          O  
ATOM  12271  CB  SER D 753       0.693 -38.427  13.064  1.00 16.530          C  
ATOM  12272  OG  SER D 753       1.905 -39.018  13.459  1.00 16.530          O  
ATOM  12273  H   SER D 753       2.777 -36.683  12.107  1.00 14.210          H  
ATOM  12274  HA  SER D 753      -0.145 -36.538  12.594  1.00 14.150          H  
ATOM  12275 1HB  SER D 753      -0.077 -38.655  13.800  1.00 19.830          H  
ATOM  12276 2HB  SER D 753       0.375 -38.853  12.116  1.00 19.830          H  
ATOM  12277  HG  SER D 753       1.725 -39.958  13.535  1.00 19.830          H  
ATOM  12278  N   LEU D 754       2.066 -35.326  14.380  1.00 11.140          N  
ATOM  12279  CA  LEU D 754       2.373 -34.836  15.731  1.00 11.160          C  
ATOM  12280  C   LEU D 754       1.433 -33.733  16.219  1.00 10.670          C  
ATOM  12281  O   LEU D 754       1.219 -32.725  15.549  1.00 10.960          O  
ATOM  12282  CB  LEU D 754       3.823 -34.329  15.816  1.00 15.620          C  
ATOM  12283  CG  LEU D 754       4.955 -35.369  15.547  1.00 15.620          C  
ATOM  12284  CD1 LEU D 754       6.305 -34.653  15.553  1.00 15.620          C  
ATOM  12285  CD2 LEU D 754       4.946 -36.491  16.594  1.00 15.620          C  
ATOM  12286  H   LEU D 754       2.533 -34.942  13.553  1.00 13.370          H  
ATOM  12287  HA  LEU D 754       2.261 -35.666  16.418  1.00 13.390          H  
ATOM  12288 1HB  LEU D 754       3.939 -33.527  15.089  1.00 18.740          H  
ATOM  12289 2HB  LEU D 754       3.979 -33.906  16.816  1.00 18.740          H  
ATOM  12290  HG  LEU D 754       4.800 -35.794  14.589  1.00 18.740          H  
ATOM  12291 1HD1 LEU D 754       7.099 -35.368  15.337  1.00 18.740          H  
ATOM  12292 2HD1 LEU D 754       6.325 -33.868  14.813  1.00 18.740          H  
ATOM  12293 3HD1 LEU D 754       6.468 -34.211  16.522  1.00 18.740          H  
ATOM  12294 1HD2 LEU D 754       5.742 -37.203  16.385  1.00 18.740          H  
ATOM  12295 2HD2 LEU D 754       5.095 -36.072  17.581  1.00 18.740          H  
ATOM  12296 3HD2 LEU D 754       3.999 -37.018  16.568  1.00 18.740          H  
ATOM  12297  N   ARG D 755       0.951 -33.910  17.442  1.00 10.080          N  
ATOM  12298  CA  ARG D 755       0.067 -32.990  18.143  1.00  9.710          C  
ATOM  12299  C   ARG D 755       0.948 -32.162  19.091  1.00  9.020          C  
ATOM  12300  O   ARG D 755       2.004 -32.652  19.454  1.00  8.530          O  
ATOM  12301  CB  ARG D 755      -0.993 -33.791  18.899  1.00 13.740          C  
ATOM  12302  CG  ARG D 755      -2.272 -34.171  18.100  1.00 13.740          C  
ATOM  12303  CD  ARG D 755      -2.034 -35.181  17.011  1.00 13.740          C  
ATOM  12304  NE  ARG D 755      -3.307 -35.717  16.496  1.00 13.740          N  
ATOM  12305  CZ  ARG D 755      -3.460 -36.631  15.494  1.00 13.740          C  
ATOM  12306  NH1 ARG D 755      -2.420 -37.121  14.850  1.00 13.740          N  
ATOM  12307  NH2 ARG D 755      -4.682 -37.044  15.175  1.00 13.740          N  
ATOM  12308  H   ARG D 755       1.218 -34.761  17.916  1.00 12.100          H  
ATOM  12309  HA  ARG D 755      -0.414 -32.353  17.406  1.00 11.650          H  
ATOM  12310 1HB  ARG D 755      -0.545 -34.732  19.218  1.00 16.490          H  
ATOM  12311 2HB  ARG D 755      -1.297 -33.281  19.806  1.00 16.490          H  
ATOM  12312 1HG  ARG D 755      -3.008 -34.596  18.782  1.00 16.490          H  
ATOM  12313 2HG  ARG D 755      -2.684 -33.274  17.639  1.00 16.490          H  
ATOM  12314 1HD  ARG D 755      -1.501 -34.716  16.185  1.00 16.490          H  
ATOM  12315 2HD  ARG D 755      -1.449 -36.000  17.401  1.00 16.490          H  
ATOM  12316  HE  ARG D 755      -4.151 -35.391  16.948  1.00 16.490          H  
ATOM  12317 1HH1 ARG D 755      -1.460 -36.824  15.085  1.00 16.490          H  
ATOM  12318 2HH1 ARG D 755      -2.563 -37.805  14.115  1.00 16.490          H  
ATOM  12319 1HH2 ARG D 755      -5.481 -36.692  15.680  1.00 16.490          H  
ATOM  12320 2HH2 ARG D 755      -4.814 -37.744  14.451  1.00 16.490          H  
ATOM  12321  N   PRO D 756       0.519 -30.988  19.600  1.00  9.170          N  
ATOM  12322  CA  PRO D 756       1.288 -30.091  20.475  1.00  8.770          C  
ATOM  12323  C   PRO D 756       2.034 -30.702  21.679  1.00  8.080          C  
ATOM  12324  O   PRO D 756       3.082 -30.183  22.064  1.00  7.870          O  
ATOM  12325  CB  PRO D 756       0.198 -29.126  20.956  1.00 13.150          C  
ATOM  12326  CG  PRO D 756      -0.793 -29.072  19.811  1.00 13.150          C  
ATOM  12327  CD  PRO D 756      -0.844 -30.480  19.277  1.00 13.150          C  
ATOM  12328  HA  PRO D 756       2.009 -29.549  19.845  1.00 10.520          H  
ATOM  12329 1HB  PRO D 756      -0.251 -29.507  21.894  1.00 15.790          H  
ATOM  12330 2HB  PRO D 756       0.640 -28.147  21.189  1.00 15.790          H  
ATOM  12331 1HG  PRO D 756      -1.773 -28.726  20.181  1.00 15.790          H  
ATOM  12332 2HG  PRO D 756      -0.463 -28.341  19.057  1.00 15.790          H  
ATOM  12333 1HD  PRO D 756      -1.621 -31.042  19.813  1.00 15.790          H  
ATOM  12334 2HD  PRO D 756      -1.023 -30.433  18.199  1.00 15.790          H  
ATOM  12335  N   GLU D 757       1.529 -31.773  22.287  1.00  8.010          N  
ATOM  12336  CA  GLU D 757       2.212 -32.373  23.436  1.00  7.700          C  
ATOM  12337  C   GLU D 757       3.442 -33.230  23.057  1.00  6.770          C  
ATOM  12338  O   GLU D 757       4.215 -33.659  23.931  1.00  6.960          O  
ATOM  12339  CB  GLU D 757       1.208 -33.221  24.201  1.00 10.900          C  
ATOM  12340  CG  GLU D 757       0.001 -32.425  24.720  1.00 10.900          C  
ATOM  12341  CD  GLU D 757      -1.096 -32.242  23.677  1.00 10.900          C  
ATOM  12342  OE1 GLU D 757      -1.016 -32.860  22.629  1.00 10.900          O  
ATOM  12343  OE2 GLU D 757      -2.003 -31.488  23.919  1.00 10.900          O  
ATOM  12344  H   GLU D 757       0.639 -32.191  22.003  1.00  9.610          H  
ATOM  12345  HA  GLU D 757       2.554 -31.564  24.081  1.00  9.240          H  
ATOM  12346 1HB  GLU D 757       0.840 -34.009  23.547  1.00 13.080          H  
ATOM  12347 2HB  GLU D 757       1.701 -33.700  25.044  1.00 13.080          H  
ATOM  12348 1HG  GLU D 757      -0.426 -32.937  25.577  1.00 13.080          H  
ATOM  12349 2HG  GLU D 757       0.344 -31.448  25.054  1.00 13.080          H  
ATOM  12350  N   ILE D 758       3.553 -33.548  21.762  1.00  6.070          N  
ATOM  12351  CA  ILE D 758       4.566 -34.433  21.185  1.00  5.450          C  
ATOM  12352  C   ILE D 758       5.243 -33.754  19.947  1.00  4.670          C  
ATOM  12353  O   ILE D 758       4.762 -32.724  19.489  1.00  4.890          O  
ATOM  12354  CB  ILE D 758       3.878 -35.798  20.871  1.00  7.880          C  
ATOM  12355  CG1 ILE D 758       2.766 -35.585  19.854  1.00  7.880          C  
ATOM  12356  CG2 ILE D 758       3.366 -36.427  22.188  1.00  7.880          C  
ATOM  12357  CD1 ILE D 758       2.172 -36.831  19.286  1.00  7.880          C  
ATOM  12358  H   ILE D 758       2.901 -33.104  21.109  1.00  7.280          H  
ATOM  12359  HA  ILE D 758       5.319 -34.599  21.947  1.00  6.540          H  
ATOM  12360  HB  ILE D 758       4.539 -36.480  20.455  1.00  9.450          H  
ATOM  12361 1HG1 ILE D 758       1.969 -35.020  20.332  1.00  9.450          H  
ATOM  12362 2HG1 ILE D 758       3.162 -34.994  19.030  1.00  9.450          H  
ATOM  12363 1HG2 ILE D 758       2.904 -37.387  22.003  1.00  9.450          H  
ATOM  12364 2HG2 ILE D 758       4.210 -36.568  22.866  1.00  9.450          H  
ATOM  12365 3HG2 ILE D 758       2.640 -35.782  22.660  1.00  9.450          H  
ATOM  12366 1HD1 ILE D 758       1.407 -36.563  18.578  1.00  9.450          H  
ATOM  12367 2HD1 ILE D 758       2.947 -37.404  18.779  1.00  9.450          H  
ATOM  12368 3HD1 ILE D 758       1.731 -37.438  20.066  1.00  9.450          H  
ATOM  12369  N   HIS D 759       6.362 -34.272  19.388  1.00  4.240          N  
ATOM  12370  CA  HIS D 759       7.099 -35.476  19.761  1.00  3.870          C  
ATOM  12371  C   HIS D 759       7.797 -35.314  21.083  1.00  3.170          C  
ATOM  12372  O   HIS D 759       8.492 -34.326  21.320  1.00  3.210          O  
ATOM  12373  CB  HIS D 759       8.119 -35.848  18.695  1.00  5.570          C  
ATOM  12374  CG  HIS D 759       8.635 -37.215  18.859  1.00  5.570          C  
ATOM  12375  ND1 HIS D 759       7.839 -38.325  18.681  1.00  5.570          N  
ATOM  12376  CD2 HIS D 759       9.857 -37.674  19.147  1.00  5.570          C  
ATOM  12377  CE1 HIS D 759       8.559 -39.409  18.862  1.00  5.570          C  
ATOM  12378  NE2 HIS D 759       9.788 -39.042  19.137  1.00  5.570          N  
ATOM  12379  H   HIS D 759       6.738 -33.751  18.613  1.00  5.090          H  
ATOM  12380  HA  HIS D 759       6.450 -36.323  19.839  1.00  4.640          H  
ATOM  12381 1HB  HIS D 759       7.679 -35.786  17.723  1.00  6.680          H  
ATOM  12382 2HB  HIS D 759       8.957 -35.155  18.725  1.00  6.680          H  
ATOM  12383  HD2 HIS D 759      10.741 -37.071  19.341  1.00  6.680          H  
ATOM  12384  HE1 HIS D 759       8.199 -40.434  18.783  1.00  6.680          H  
ATOM  12385  HE2 HIS D 759      10.568 -39.658  19.312  1.00  6.680          H  
ATOM  12386  N   GLU D 760       7.598 -36.284  21.944  1.00  2.840          N  
ATOM  12387  CA  GLU D 760       8.199 -36.311  23.254  1.00  2.440          C  
ATOM  12388  C   GLU D 760       9.068 -37.538  23.270  1.00  2.490          C  
ATOM  12389  O   GLU D 760       8.610 -38.602  22.850  1.00  2.840          O  
ATOM  12390  CB  GLU D 760       7.121 -36.378  24.308  1.00  3.580          C  
ATOM  12391  CG  GLU D 760       7.626 -36.374  25.671  1.00  3.580          C  
ATOM  12392  CD  GLU D 760       6.558 -36.406  26.621  1.00  3.580          C  
ATOM  12393  OE1 GLU D 760       5.405 -36.448  26.261  1.00  3.580          O  
ATOM  12394  OE2 GLU D 760       6.844 -36.420  27.769  1.00  3.580          O  
ATOM  12395  H   GLU D 760       7.007 -37.060  21.675  1.00  3.410          H  
ATOM  12396  HA  GLU D 760       8.822 -35.427  23.405  1.00  2.930          H  
ATOM  12397 1HB  GLU D 760       6.452 -35.520  24.196  1.00  4.290          H  
ATOM  12398 2HB  GLU D 760       6.526 -37.280  24.166  1.00  4.290          H  
ATOM  12399 1HG  GLU D 760       8.260 -37.247  25.833  1.00  4.290          H  
ATOM  12400 2HG  GLU D 760       8.230 -35.482  25.831  1.00  4.290          H  
ATOM  12401  N   CYS D 761      10.312 -37.427  23.720  1.00  2.600          N  
ATOM  12402  CA  CYS D 761      11.135 -38.610  23.618  1.00  2.860          C  
ATOM  12403  C   CYS D 761      12.358 -38.658  24.535  1.00  2.820          C  
ATOM  12404  O   CYS D 761      12.628 -37.696  25.260  1.00  2.970          O  
ATOM  12405  CB  CYS D 761      11.636 -38.678  22.179  1.00  3.900          C  
ATOM  12406  SG  CYS D 761      12.757 -37.351  21.746  1.00  3.900          S  
ATOM  12407  H   CYS D 761      10.669 -36.550  24.076  1.00  3.120          H  
ATOM  12408  HA  CYS D 761      10.472 -39.440  23.811  1.00  3.430          H  
ATOM  12409 1HB  CYS D 761      12.125 -39.593  21.949  1.00  4.680          H  
ATOM  12410 2HB  CYS D 761      10.793 -38.611  21.542  1.00  4.680          H  
ATOM  12411  HG  CYS D 761      13.843 -37.932  22.336  1.00  4.680          H  
ATOM  12412  N   PRO D 762      13.018 -39.833  24.618  1.00  2.890          N  
ATOM  12413  CA  PRO D 762      14.336 -40.065  25.163  1.00  2.960          C  
ATOM  12414  C   PRO D 762      15.261 -39.458  24.151  1.00  2.920          C  
ATOM  12415  O   PRO D 762      14.842 -39.282  23.006  1.00  2.910          O  
ATOM  12416  CB  PRO D 762      14.466 -41.582  25.182  1.00  4.440          C  
ATOM  12417  CG  PRO D 762      13.055 -42.091  24.999  1.00  4.440          C  
ATOM  12418  CD  PRO D 762      12.382 -41.106  24.166  1.00  4.440          C  
ATOM  12419  HA  PRO D 762      14.464 -39.607  26.147  1.00  3.550          H  
ATOM  12420 1HB  PRO D 762      15.157 -41.902  24.387  1.00  5.330          H  
ATOM  12421 2HB  PRO D 762      14.917 -41.890  26.141  1.00  5.330          H  
ATOM  12422 1HG  PRO D 762      13.046 -43.085  24.539  1.00  5.330          H  
ATOM  12423 2HG  PRO D 762      12.572 -42.176  25.964  1.00  5.330          H  
ATOM  12424 1HD  PRO D 762      12.613 -41.331  23.122  1.00  5.330          H  
ATOM  12425 2HD  PRO D 762      11.329 -41.200  24.397  1.00  5.330          H  
ATOM  12426  N   LYS D 763      16.495 -39.171  24.515  1.00  3.310          N  
ATOM  12427  CA  LYS D 763      17.415 -38.674  23.491  1.00  3.610          C  
ATOM  12428  C   LYS D 763      18.640 -39.566  23.271  1.00  4.000          C  
ATOM  12429  O   LYS D 763      18.741 -40.224  22.222  1.00  4.610          O  
ATOM  12430  CB  LYS D 763      17.846 -37.248  23.792  1.00  4.930          C  
ATOM  12431  CG  LYS D 763      16.705 -36.260  23.688  1.00  4.930          C  
ATOM  12432  CD  LYS D 763      17.151 -34.850  23.972  1.00  4.930          C  
ATOM  12433  CE  LYS D 763      15.952 -33.923  24.060  1.00  4.930          C  
ATOM  12434  NZ  LYS D 763      16.330 -32.526  24.419  1.00  4.930          N  
ATOM  12435  H   LYS D 763      16.772 -39.320  25.490  1.00  3.970          H  
ATOM  12436  HA  LYS D 763      16.881 -38.647  22.544  1.00  4.330          H  
ATOM  12437 1HB  LYS D 763      18.271 -37.184  24.778  1.00  5.920          H  
ATOM  12438 2HB  LYS D 763      18.619 -36.946  23.085  1.00  5.920          H  
ATOM  12439 1HG  LYS D 763      16.269 -36.310  22.689  1.00  5.920          H  
ATOM  12440 2HG  LYS D 763      15.931 -36.530  24.407  1.00  5.920          H  
ATOM  12441 1HD  LYS D 763      17.699 -34.815  24.907  1.00  5.920          H  
ATOM  12442 2HD  LYS D 763      17.805 -34.505  23.174  1.00  5.920          H  
ATOM  12443 1HE  LYS D 763      15.429 -33.913  23.106  1.00  5.920          H  
ATOM  12444 2HE  LYS D 763      15.278 -34.305  24.827  1.00  5.920          H  
ATOM  12445 1HZ  LYS D 763      15.456 -31.965  24.483  1.00  5.920          H  
ATOM  12446 2HZ  LYS D 763      16.791 -32.519  25.318  1.00  5.920          H  
ATOM  12447 3HZ  LYS D 763      16.934 -32.136  23.726  1.00  5.920          H  
ATOM  12448  N   SER D 764      19.605 -39.549  24.202  1.00  4.180          N  
ATOM  12449  CA  SER D 764      20.828 -40.339  24.015  1.00  5.020          C  
ATOM  12450  C   SER D 764      21.603 -40.654  25.289  1.00  5.610          C  
ATOM  12451  O   SER D 764      21.100 -40.538  26.398  1.00  6.250          O  
ATOM  12452  CB  SER D 764      21.778 -39.640  23.062  1.00  6.690          C  
ATOM  12453  OG  SER D 764      22.827 -40.498  22.697  1.00  6.690          O  
ATOM  12454  H   SER D 764      19.490 -38.993  25.039  1.00  5.020          H  
ATOM  12455  HA  SER D 764      20.540 -41.291  23.571  1.00  6.020          H  
ATOM  12456 1HB  SER D 764      21.243 -39.326  22.171  1.00  8.030          H  
ATOM  12457 2HB  SER D 764      22.178 -38.762  23.507  1.00  8.030          H  
ATOM  12458  HG  SER D 764      23.564 -39.905  22.357  1.00  8.030          H  
ATOM  12459  N   GLN D 765      22.811 -41.164  25.087  1.00  5.700          N  
ATOM  12460  CA  GLN D 765      23.781 -41.547  26.114  1.00  6.540          C  
ATOM  12461  C   GLN D 765      25.155 -41.046  25.682  1.00  6.950          C  
ATOM  12462  O   GLN D 765      26.014 -41.847  25.329  1.00  7.780          O  
ATOM  12463  CB  GLN D 765      23.836 -43.069  26.278  1.00  8.820          C  
ATOM  12464  CG  GLN D 765      22.560 -43.716  26.777  1.00  8.820          C  
ATOM  12465  CD  GLN D 765      22.659 -45.244  26.799  1.00  8.820          C  
ATOM  12466  OE1 GLN D 765      23.761 -45.810  26.753  1.00  8.820          O  
ATOM  12467  NE2 GLN D 765      21.519 -45.913  26.860  1.00  8.820          N  
ATOM  12468  H   GLN D 765      23.103 -41.244  24.114  1.00  6.840          H  
ATOM  12469  HA  GLN D 765      23.516 -41.075  27.057  1.00  7.850          H  
ATOM  12470 1HB  GLN D 765      24.086 -43.526  25.322  1.00 10.580          H  
ATOM  12471 2HB  GLN D 765      24.632 -43.324  26.978  1.00 10.580          H  
ATOM  12472 1HG  GLN D 765      22.357 -43.368  27.790  1.00 10.580          H  
ATOM  12473 2HG  GLN D 765      21.733 -43.444  26.125  1.00 10.580          H  
ATOM  12474 1HE2 GLN D 765      21.518 -46.909  26.887  1.00 10.580          H  
ATOM  12475 2HE2 GLN D 765      20.629 -45.397  26.923  1.00 10.580          H  
ATOM  12476  N   ASP D 766      25.365 -39.740  25.667  1.00  6.620          N  
ATOM  12477  CA  ASP D 766      26.563 -39.202  25.025  1.00  7.280          C  
ATOM  12478  C   ASP D 766      27.915 -39.059  25.790  1.00  7.650          C  
ATOM  12479  O   ASP D 766      28.882 -38.622  25.171  1.00  7.370          O  
ATOM  12480  CB  ASP D 766      26.201 -37.856  24.395  1.00  9.930          C  
ATOM  12481  CG  ASP D 766      25.205 -37.981  23.190  1.00  9.930          C  
ATOM  12482  OD1 ASP D 766      25.146 -39.016  22.545  1.00  9.930          O  
ATOM  12483  OD2 ASP D 766      24.498 -37.039  22.951  1.00  9.930          O  
ATOM  12484  H   ASP D 766      24.633 -39.138  26.006  1.00  7.940          H  
ATOM  12485  HA  ASP D 766      26.773 -39.869  24.187  1.00  8.740          H  
ATOM  12486 1HB  ASP D 766      25.757 -37.220  25.131  1.00 11.910          H  
ATOM  12487 2HB  ASP D 766      27.107 -37.359  24.043  1.00 11.910          H  
ATOM  12488  N   PRO D 767      28.061 -39.367  27.101  1.00  8.510          N  
ATOM  12489  CA  PRO D 767      27.158 -39.753  28.179  1.00  9.030          C  
ATOM  12490  C   PRO D 767      26.327 -38.591  28.696  1.00  8.810          C  
ATOM  12491  O   PRO D 767      25.344 -38.789  29.396  1.00  9.010          O  
ATOM  12492  CB  PRO D 767      28.123 -40.237  29.267  1.00 13.540          C  
ATOM  12493  CG  PRO D 767      29.387 -39.464  29.028  1.00 13.540          C  
ATOM  12494  CD  PRO D 767      29.470 -39.324  27.533  1.00 13.540          C  
ATOM  12495  HA  PRO D 767      26.533 -40.598  27.883  1.00 10.840          H  
ATOM  12496 1HB  PRO D 767      27.693 -40.052  30.264  1.00 16.250          H  
ATOM  12497 2HB  PRO D 767      28.268 -41.324  29.180  1.00 16.250          H  
ATOM  12498 1HG  PRO D 767      29.351 -38.495  29.550  1.00 16.250          H  
ATOM  12499 2HG  PRO D 767      30.246 -40.011  29.445  1.00 16.250          H  
ATOM  12500 1HD  PRO D 767      29.927 -38.359  27.262  1.00 16.250          H  
ATOM  12501 2HD  PRO D 767      30.019 -40.170  27.091  1.00 16.250          H  
ATOM  12502  N   CYS D 768      26.700 -37.356  28.354  1.00  8.680          N  
ATOM  12503  CA  CYS D 768      26.005 -36.192  28.914  1.00  8.800          C  
ATOM  12504  C   CYS D 768      24.504 -36.204  28.632  1.00  8.100          C  
ATOM  12505  O   CYS D 768      23.687 -35.804  29.469  1.00  8.240          O  
ATOM  12506  CB  CYS D 768      26.599 -34.909  28.350  1.00 12.270          C  
ATOM  12507  SG  CYS D 768      26.378 -34.727  26.573  1.00 12.270          S  
ATOM  12508  H   CYS D 768      27.506 -37.206  27.762  1.00 10.420          H  
ATOM  12509  HA  CYS D 768      26.156 -36.196  29.994  1.00 10.560          H  
ATOM  12510 1HB  CYS D 768      26.144 -34.048  28.841  1.00 14.730          H  
ATOM  12511 2HB  CYS D 768      27.667 -34.882  28.562  1.00 14.730          H  
ATOM  12512  HG  CYS D 768      27.029 -33.572  26.471  1.00 14.730          H  
ATOM  12513  N   ALA D 769      24.122 -36.784  27.507  1.00  7.610          N  
ATOM  12514  CA  ALA D 769      22.734 -36.829  27.093  1.00  7.160          C  
ATOM  12515  C   ALA D 769      21.951 -37.872  27.855  1.00  6.480          C  
ATOM  12516  O   ALA D 769      20.739 -37.964  27.674  1.00  6.470          O  
ATOM  12517  CB  ALA D 769      22.635 -37.109  25.622  1.00 10.200          C  
ATOM  12518  H   ALA D 769      24.834 -37.107  26.869  1.00  9.130          H  
ATOM  12519  HA  ALA D 769      22.288 -35.859  27.294  1.00  8.590          H  
ATOM  12520 1HB  ALA D 769      21.589 -37.112  25.320  1.00 12.240          H  
ATOM  12521 2HB  ALA D 769      23.172 -36.342  25.061  1.00 12.240          H  
ATOM  12522 3HB  ALA D 769      23.072 -38.066  25.424  1.00 12.240          H  
ATOM  12523  N   SER D 770      22.623 -38.627  28.738  1.00  6.210          N  
ATOM  12524  CA  SER D 770      22.015 -39.681  29.547  1.00  5.870          C  
ATOM  12525  C   SER D 770      20.966 -39.109  30.488  1.00  4.830          C  
ATOM  12526  O   SER D 770      20.102 -39.831  31.000  1.00  4.940          O  
ATOM  12527  CB  SER D 770      23.055 -40.454  30.330  1.00  8.350          C  
ATOM  12528  OG  SER D 770      23.664 -39.650  31.295  1.00  8.350          O  
ATOM  12529  H   SER D 770      23.619 -38.478  28.865  1.00  7.450          H  
ATOM  12530  HA  SER D 770      21.526 -40.375  28.869  1.00  7.040          H  
ATOM  12531 1HB  SER D 770      22.571 -41.302  30.813  1.00 10.020          H  
ATOM  12532 2HB  SER D 770      23.808 -40.853  29.651  1.00 10.020          H  
ATOM  12533  HG  SER D 770      24.354 -39.147  30.816  1.00 10.020          H  
ATOM  12534  N   ARG D 771      20.988 -37.788  30.679  1.00  4.200          N  
ATOM  12535  CA  ARG D 771      19.973 -37.115  31.474  1.00  3.540          C  
ATOM  12536  C   ARG D 771      18.579 -37.379  30.866  1.00  3.050          C  
ATOM  12537  O   ARG D 771      17.559 -37.286  31.552  1.00  3.130          O  
ATOM  12538  CB  ARG D 771      20.267 -35.625  31.530  1.00  5.220          C  
ATOM  12539  CG  ARG D 771      20.178 -34.913  30.182  1.00  5.220          C  
ATOM  12540  CD  ARG D 771      20.596 -33.502  30.269  1.00  5.220          C  
ATOM  12541  NE  ARG D 771      20.507 -32.846  28.970  1.00  5.220          N  
ATOM  12542  CZ  ARG D 771      21.485 -32.779  28.026  1.00  5.220          C  
ATOM  12543  NH1 ARG D 771      22.683 -33.299  28.231  1.00  5.220          N  
ATOM  12544  NH2 ARG D 771      21.214 -32.172  26.886  1.00  5.220          N  
ATOM  12545  H   ARG D 771      21.764 -37.257  30.271  1.00  5.040          H  
ATOM  12546  HA  ARG D 771      19.998 -37.517  32.486  1.00  4.250          H  
ATOM  12547 1HB  ARG D 771      19.568 -35.141  32.207  1.00  6.260          H  
ATOM  12548 2HB  ARG D 771      21.272 -35.469  31.920  1.00  6.260          H  
ATOM  12549 1HG  ARG D 771      20.807 -35.415  29.451  1.00  6.260          H  
ATOM  12550 2HG  ARG D 771      19.147 -34.919  29.831  1.00  6.260          H  
ATOM  12551 1HD  ARG D 771      19.935 -32.979  30.958  1.00  6.260          H  
ATOM  12552 2HD  ARG D 771      21.620 -33.436  30.630  1.00  6.260          H  
ATOM  12553  HE  ARG D 771      19.611 -32.435  28.733  1.00  6.260          H  
ATOM  12554 1HH1 ARG D 771      22.895 -33.783  29.107  1.00  6.260          H  
ATOM  12555 2HH1 ARG D 771      23.392 -33.230  27.515  1.00  6.260          H  
ATOM  12556 1HH2 ARG D 771      20.287 -31.794  26.747  1.00  6.260          H  
ATOM  12557 2HH2 ARG D 771      21.913 -32.104  26.163  1.00  6.260          H  
ATOM  12558  N   ASP D 772      18.559 -37.715  29.567  1.00  3.050          N  
ATOM  12559  CA  ASP D 772      17.386 -38.025  28.773  1.00  2.840          C  
ATOM  12560  C   ASP D 772      17.289 -39.529  28.389  1.00  2.560          C  
ATOM  12561  O   ASP D 772      16.690 -39.875  27.368  1.00  2.700          O  
ATOM  12562  CB  ASP D 772      17.365 -37.139  27.531  1.00  4.060          C  
ATOM  12563  CG  ASP D 772      17.085 -35.653  27.821  1.00  4.060          C  
ATOM  12564  OD1 ASP D 772      16.165 -35.368  28.566  1.00  4.060          O  
ATOM  12565  OD2 ASP D 772      17.816 -34.819  27.312  1.00  4.060          O  
ATOM  12566  H   ASP D 772      19.453 -37.771  29.072  1.00  3.660          H  
ATOM  12567  HA  ASP D 772      16.511 -37.773  29.368  1.00  3.410          H  
ATOM  12568 1HB  ASP D 772      18.339 -37.208  27.052  1.00  4.870          H  
ATOM  12569 2HB  ASP D 772      16.617 -37.497  26.835  1.00  4.870          H  
ATOM  12570  N   ASP D 773      17.872 -40.444  29.190  1.00  2.510          N  
ATOM  12571  CA  ASP D 773      17.820 -41.905  28.908  1.00  2.620          C  
ATOM  12572  C   ASP D 773      16.720 -42.625  29.699  1.00  2.490          C  
ATOM  12573  O   ASP D 773      16.711 -43.857  29.765  1.00  2.530          O  
ATOM  12574  CB  ASP D 773      19.156 -42.575  29.290  1.00  3.620          C  
ATOM  12575  CG  ASP D 773      19.482 -44.006  28.694  1.00  3.620          C  
ATOM  12576  OD1 ASP D 773      19.309 -44.251  27.507  1.00  3.620          O  
ATOM  12577  OD2 ASP D 773      19.932 -44.836  29.475  1.00  3.620          O  
ATOM  12578  H   ASP D 773      18.413 -40.132  30.004  1.00  3.010          H  
ATOM  12579  HA  ASP D 773      17.638 -42.047  27.843  1.00  3.140          H  
ATOM  12580 1HB  ASP D 773      19.947 -41.924  28.964  1.00  4.350          H  
ATOM  12581 2HB  ASP D 773      19.228 -42.626  30.377  1.00  4.350          H  
ATOM  12582  N   TRP D 774      15.756 -41.857  30.210  1.00  2.400          N  
ATOM  12583  CA  TRP D 774      14.625 -42.312  31.015  1.00  2.340          C  
ATOM  12584  C   TRP D 774      13.858 -43.528  30.506  1.00  2.270          C  
ATOM  12585  O   TRP D 774      13.235 -44.232  31.295  1.00  2.260          O  
ATOM  12586  CB  TRP D 774      13.654 -41.144  31.187  1.00  3.300          C  
ATOM  12587  CG  TRP D 774      13.084 -40.576  29.881  1.00  3.300          C  
ATOM  12588  CD1 TRP D 774      13.572 -39.509  29.180  1.00  3.300          C  
ATOM  12589  CD2 TRP D 774      11.947 -41.038  29.127  1.00  3.300          C  
ATOM  12590  NE1 TRP D 774      12.796 -39.282  28.071  1.00  3.300          N  
ATOM  12591  CE2 TRP D 774      11.810 -40.203  28.030  1.00  3.300          C  
ATOM  12592  CE3 TRP D 774      11.051 -42.058  29.287  1.00  3.300          C  
ATOM  12593  CZ2 TRP D 774      10.794 -40.367  27.117  1.00  3.300          C  
ATOM  12594  CZ3 TRP D 774      10.059 -42.207  28.359  1.00  3.300          C  
ATOM  12595  CH2 TRP D 774       9.930 -41.389  27.312  1.00  3.300          C  
ATOM  12596  H   TRP D 774      15.847 -40.860  30.077  1.00  2.880          H  
ATOM  12597  HA  TRP D 774      15.015 -42.564  32.002  1.00  2.810          H  
ATOM  12598 1HB  TRP D 774      12.815 -41.451  31.809  1.00  3.960          H  
ATOM  12599 2HB  TRP D 774      14.167 -40.343  31.700  1.00  3.960          H  
ATOM  12600  HD1 TRP D 774      14.431 -38.914  29.462  1.00  3.960          H  
ATOM  12601  HE1 TRP D 774      12.907 -38.530  27.345  1.00  3.960          H  
ATOM  12602  HE3 TRP D 774      11.123 -42.732  30.132  1.00  3.960          H  
ATOM  12603  HZ2 TRP D 774      10.661 -39.714  26.279  1.00  3.960          H  
ATOM  12604  HZ3 TRP D 774       9.359 -42.989  28.499  1.00  3.960          H  
ATOM  12605  HH2 TRP D 774       9.111 -41.543  26.613  1.00  3.960          H  
ATOM  12606  N   ARG D 775      13.903 -43.804  29.209  1.00  2.250          N  
ATOM  12607  CA  ARG D 775      13.189 -44.931  28.612  1.00  2.220          C  
ATOM  12608  C   ARG D 775      13.649 -46.258  29.182  1.00  2.220          C  
ATOM  12609  O   ARG D 775      12.939 -47.260  29.108  1.00  2.210          O  
ATOM  12610  CB  ARG D 775      13.459 -44.998  27.128  1.00  3.120          C  
ATOM  12611  CG  ARG D 775      14.928 -45.314  26.796  1.00  3.120          C  
ATOM  12612  CD  ARG D 775      15.267 -45.286  25.390  1.00  3.120          C  
ATOM  12613  NE  ARG D 775      16.700 -45.447  25.235  1.00  3.120          N  
ATOM  12614  CZ  ARG D 775      17.358 -45.592  24.073  1.00  3.120          C  
ATOM  12615  NH1 ARG D 775      16.711 -45.618  22.923  1.00  3.120          N  
ATOM  12616  NH2 ARG D 775      18.672 -45.708  24.104  1.00  3.120          N  
ATOM  12617  H   ARG D 775      14.448 -43.193  28.621  1.00  2.700          H  
ATOM  12618  HA  ARG D 775      12.124 -44.811  28.797  1.00  2.660          H  
ATOM  12619 1HB  ARG D 775      12.828 -45.755  26.669  1.00  3.740          H  
ATOM  12620 2HB  ARG D 775      13.216 -44.085  26.713  1.00  3.740          H  
ATOM  12621 1HG  ARG D 775      15.601 -44.636  27.324  1.00  3.740          H  
ATOM  12622 2HG  ARG D 775      15.136 -46.335  27.085  1.00  3.740          H  
ATOM  12623 1HD  ARG D 775      14.766 -46.109  24.884  1.00  3.740          H  
ATOM  12624 2HD  ARG D 775      14.982 -44.354  24.950  1.00  3.740          H  
ATOM  12625  HE  ARG D 775      17.267 -45.432  26.094  1.00  3.740          H  
ATOM  12626 1HH1 ARG D 775      15.706 -45.528  22.902  1.00  3.740          H  
ATOM  12627 2HH1 ARG D 775      17.220 -45.729  22.058  1.00  3.740          H  
ATOM  12628 1HH2 ARG D 775      19.151 -45.677  25.002  1.00  3.740          H  
ATOM  12629 2HH2 ARG D 775      19.195 -45.817  23.250  1.00  3.740          H  
ATOM  12630  N   CYS D 776      14.871 -46.267  29.707  1.00  2.260          N  
ATOM  12631  CA  CYS D 776      15.495 -47.455  30.230  1.00  2.280          C  
ATOM  12632  C   CYS D 776      15.139 -47.711  31.681  1.00  2.290          C  
ATOM  12633  O   CYS D 776      15.515 -48.745  32.231  1.00  2.340          O  
ATOM  12634  CB  CYS D 776      17.012 -47.294  30.134  1.00  3.180          C  
ATOM  12635  SG  CYS D 776      17.641 -47.149  28.445  1.00  3.180          S  
ATOM  12636  H   CYS D 776      15.403 -45.390  29.739  1.00  2.710          H  
ATOM  12637  HA  CYS D 776      15.176 -48.306  29.631  1.00  2.740          H  
ATOM  12638 1HB  CYS D 776      17.301 -46.380  30.666  1.00  3.820          H  
ATOM  12639 2HB  CYS D 776      17.513 -48.127  30.619  1.00  3.820          H  
ATOM  12640  HG  CYS D 776      18.696 -46.326  28.759  1.00  3.820          H  
ATOM  12641  N   ALA D 777      14.472 -46.760  32.335  1.00  2.250          N  
ATOM  12642  CA  ALA D 777      14.167 -46.937  33.741  1.00  2.260          C  
ATOM  12643  C   ALA D 777      13.246 -48.130  33.936  1.00  2.240          C  
ATOM  12644  O   ALA D 777      12.264 -48.329  33.207  1.00  2.180          O  
ATOM  12645  CB  ALA D 777      13.558 -45.679  34.313  1.00  3.160          C  
ATOM  12646  H   ALA D 777      14.145 -45.923  31.849  1.00  2.700          H  
ATOM  12647  HA  ALA D 777      15.097 -47.144  34.273  1.00  2.710          H  
ATOM  12648 1HB  ALA D 777      13.358 -45.827  35.378  1.00  3.790          H  
ATOM  12649 2HB  ALA D 777      14.248 -44.848  34.183  1.00  3.790          H  
ATOM  12650 3HB  ALA D 777      12.656 -45.465  33.805  1.00  3.790          H  
ATOM  12651  N   ARG D 778      13.504 -48.884  34.992  1.00  2.290          N  
ATOM  12652  CA  ARG D 778      12.673 -50.035  35.296  1.00  2.290          C  
ATOM  12653  C   ARG D 778      11.476 -49.683  36.158  1.00  2.250          C  
ATOM  12654  O   ARG D 778      10.465 -50.382  36.115  1.00  2.310          O  
ATOM  12655  CB  ARG D 778      13.474 -51.094  36.029  1.00  3.210          C  
ATOM  12656  CG  ARG D 778      14.603 -51.730  35.232  1.00  3.210          C  
ATOM  12657  CD  ARG D 778      15.369 -52.708  36.055  1.00  3.210          C  
ATOM  12658  NE  ARG D 778      16.050 -52.045  37.170  1.00  3.210          N  
ATOM  12659  CZ  ARG D 778      16.738 -52.648  38.159  1.00  3.210          C  
ATOM  12660  NH1 ARG D 778      16.889 -53.963  38.202  1.00  3.210          N  
ATOM  12661  NH2 ARG D 778      17.255 -51.872  39.092  1.00  3.210          N  
ATOM  12662  H   ARG D 778      14.313 -48.655  35.578  1.00  2.750          H  
ATOM  12663  HA  ARG D 778      12.313 -50.454  34.356  1.00  2.750          H  
ATOM  12664 1HB  ARG D 778      13.905 -50.647  36.924  1.00  3.850          H  
ATOM  12665 2HB  ARG D 778      12.808 -51.890  36.356  1.00  3.850          H  
ATOM  12666 1HG  ARG D 778      14.193 -52.245  34.366  1.00  3.850          H  
ATOM  12667 2HG  ARG D 778      15.290 -50.948  34.897  1.00  3.850          H  
ATOM  12668 1HD  ARG D 778      14.684 -53.451  36.461  1.00  3.850          H  
ATOM  12669 2HD  ARG D 778      16.118 -53.196  35.433  1.00  3.850          H  
ATOM  12670  HE  ARG D 778      15.993 -51.015  37.232  1.00  3.850          H  
ATOM  12671 1HH1 ARG D 778      16.488 -54.544  37.483  1.00  3.850          H  
ATOM  12672 2HH1 ARG D 778      17.408 -54.387  38.958  1.00  3.850          H  
ATOM  12673 1HH2 ARG D 778      17.086 -50.854  39.014  1.00  3.850          H  
ATOM  12674 2HH2 ARG D 778      17.779 -52.260  39.860  1.00  3.850          H  
ATOM  12675  N   SER D 779      11.582 -48.613  36.946  1.00  2.180          N  
ATOM  12676  CA  SER D 779      10.508 -48.273  37.870  1.00  2.160          C  
ATOM  12677  C   SER D 779      10.509 -46.807  38.347  1.00  2.090          C  
ATOM  12678  O   SER D 779      11.529 -46.116  38.293  1.00  2.120          O  
ATOM  12679  CB  SER D 779      10.608 -49.200  39.059  1.00  3.030          C  
ATOM  12680  OG  SER D 779      11.753 -48.947  39.824  1.00  3.030          O  
ATOM  12681  H   SER D 779      12.438 -48.074  36.959  1.00  2.620          H  
ATOM  12682  HA  SER D 779       9.560 -48.474  37.380  1.00  2.590          H  
ATOM  12683 1HB  SER D 779       9.766 -49.082  39.648  1.00  3.640          H  
ATOM  12684 2HB  SER D 779      10.612 -50.234  38.724  1.00  3.640          H  
ATOM  12685  HG  SER D 779      11.737 -49.602  40.531  1.00  3.640          H  
ATOM  12686  N   MET D 780       9.379 -46.368  38.942  1.00  2.020          N  
ATOM  12687  CA  MET D 780       9.233 -45.026  39.535  1.00  1.970          C  
ATOM  12688  C   MET D 780      10.362 -44.682  40.499  1.00  2.030          C  
ATOM  12689  O   MET D 780      10.826 -43.545  40.553  1.00  2.010          O  
ATOM  12690  CB  MET D 780       7.912 -44.902  40.311  1.00  2.780          C  
ATOM  12691  CG  MET D 780       7.705 -43.498  41.001  1.00  2.780          C  
ATOM  12692  SD  MET D 780       6.210 -43.335  41.998  1.00  2.780          S  
ATOM  12693  CE  MET D 780       6.710 -44.172  43.491  1.00  2.780          C  
ATOM  12694  H   MET D 780       8.564 -46.989  38.946  1.00  2.420          H  
ATOM  12695  HA  MET D 780       9.242 -44.298  38.728  1.00  2.360          H  
ATOM  12696 1HB  MET D 780       7.075 -45.077  39.632  1.00  3.330          H  
ATOM  12697 2HB  MET D 780       7.874 -45.675  41.078  1.00  3.330          H  
ATOM  12698 1HG  MET D 780       8.544 -43.310  41.664  1.00  3.330          H  
ATOM  12699 2HG  MET D 780       7.700 -42.718  40.274  1.00  3.330          H  
ATOM  12700 1HE  MET D 780       5.902 -44.139  44.212  1.00  3.330          H  
ATOM  12701 2HE  MET D 780       6.957 -45.208  43.272  1.00  3.330          H  
ATOM  12702 3HE  MET D 780       7.585 -43.676  43.905  1.00  3.330          H  
ATOM  12703  N   HIS D 781      10.819 -45.673  41.249  1.00  2.130          N  
ATOM  12704  CA  HIS D 781      11.818 -45.516  42.288  1.00  2.210          C  
ATOM  12705  C   HIS D 781      13.219 -45.172  41.766  1.00  2.250          C  
ATOM  12706  O   HIS D 781      14.121 -44.867  42.546  1.00  2.310          O  
ATOM  12707  CB  HIS D 781      11.842 -46.816  43.081  1.00  3.060          C  
ATOM  12708  CG  HIS D 781      10.505 -47.075  43.706  1.00  3.060          C  
ATOM  12709  ND1 HIS D 781       9.545 -47.782  43.058  1.00  3.060          N  
ATOM  12710  CD2 HIS D 781       9.949 -46.703  44.873  1.00  3.060          C  
ATOM  12711  CE1 HIS D 781       8.455 -47.838  43.830  1.00  3.060          C  
ATOM  12712  NE2 HIS D 781       8.679 -47.196  44.890  1.00  3.060          N  
ATOM  12713  H   HIS D 781      10.383 -46.589  41.178  1.00  2.560          H  
ATOM  12714  HA  HIS D 781      11.509 -44.716  42.957  1.00  2.650          H  
ATOM  12715 1HB  HIS D 781      12.069 -47.643  42.409  1.00  3.670          H  
ATOM  12716 2HB  HIS D 781      12.615 -46.797  43.840  1.00  3.670          H  
ATOM  12717  HD2 HIS D 781      10.391 -46.126  45.656  1.00  3.670          H  
ATOM  12718  HE1 HIS D 781       7.514 -48.317  43.648  1.00  3.670          H  
ATOM  12719  HE2 HIS D 781       7.977 -47.089  45.633  1.00  3.670          H  
ATOM  12720  N   GLU D 782      13.423 -45.238  40.446  1.00  2.240          N  
ATOM  12721  CA  GLU D 782      14.702 -44.871  39.843  1.00  2.290          C  
ATOM  12722  C   GLU D 782      14.735 -43.384  39.461  1.00  2.270          C  
ATOM  12723  O   GLU D 782      15.732 -42.890  38.928  1.00  2.340          O  
ATOM  12724  CB  GLU D 782      15.022 -45.771  38.645  1.00  3.190          C  
ATOM  12725  CG  GLU D 782      15.303 -47.236  39.046  1.00  3.190          C  
ATOM  12726  CD  GLU D 782      15.572 -48.165  37.885  1.00  3.190          C  
ATOM  12727  OE1 GLU D 782      15.320 -47.781  36.769  1.00  3.190          O  
ATOM  12728  OE2 GLU D 782      16.055 -49.258  38.105  1.00  3.190          O  
ATOM  12729  H   GLU D 782      12.659 -45.518  39.823  1.00  2.690          H  
ATOM  12730  HA  GLU D 782      15.483 -45.034  40.583  1.00  2.750          H  
ATOM  12731 1HB  GLU D 782      14.179 -45.761  37.951  1.00  3.820          H  
ATOM  12732 2HB  GLU D 782      15.892 -45.386  38.115  1.00  3.820          H  
ATOM  12733 1HG  GLU D 782      16.160 -47.254  39.718  1.00  3.820          H  
ATOM  12734 2HG  GLU D 782      14.439 -47.608  39.600  1.00  3.820          H  
ATOM  12735  N   PHE D 783      13.642 -42.677  39.742  1.00  2.170          N  
ATOM  12736  CA  PHE D 783      13.486 -41.260  39.450  1.00  2.120          C  
ATOM  12737  C   PHE D 783      13.525 -40.422  40.731  1.00  2.120          C  
ATOM  12738  O   PHE D 783      13.415 -40.957  41.842  1.00  2.150          O  
ATOM  12739  CB  PHE D 783      12.176 -41.011  38.691  1.00  2.990          C  
ATOM  12740  CG  PHE D 783      12.135 -41.584  37.314  1.00  2.990          C  
ATOM  12741  CD1 PHE D 783      11.644 -42.861  37.087  1.00  2.990          C  
ATOM  12742  CD2 PHE D 783      12.582 -40.853  36.241  1.00  2.990          C  
ATOM  12743  CE1 PHE D 783      11.608 -43.377  35.828  1.00  2.990          C  
ATOM  12744  CE2 PHE D 783      12.549 -41.378  34.975  1.00  2.990          C  
ATOM  12745  CZ  PHE D 783      12.069 -42.630  34.770  1.00  2.990          C  
ATOM  12746  H   PHE D 783      12.844 -43.149  40.172  1.00  2.600          H  
ATOM  12747  HA  PHE D 783      14.315 -40.945  38.815  1.00  2.540          H  
ATOM  12748 1HB  PHE D 783      11.376 -41.474  39.233  1.00  3.590          H  
ATOM  12749 2HB  PHE D 783      11.966 -39.946  38.638  1.00  3.590          H  
ATOM  12750  HD1 PHE D 783      11.292 -43.454  37.925  1.00  3.590          H  
ATOM  12751  HD2 PHE D 783      12.968 -39.849  36.407  1.00  3.590          H  
ATOM  12752  HE1 PHE D 783      11.223 -44.386  35.665  1.00  3.590          H  
ATOM  12753  HE2 PHE D 783      12.908 -40.802  34.135  1.00  3.590          H  
ATOM  12754  HZ  PHE D 783      12.057 -43.040  33.764  1.00  3.590          H  
ATOM  12755  N   SER D 784      13.722 -39.118  40.558  1.00  2.100          N  
ATOM  12756  CA  SER D 784      13.721 -38.159  41.654  1.00  2.110          C  
ATOM  12757  C   SER D 784      13.029 -36.898  41.170  1.00  2.040          C  
ATOM  12758  O   SER D 784      12.969 -36.648  39.963  1.00  2.020          O  
ATOM  12759  CB  SER D 784      15.139 -37.838  42.089  1.00  2.950          C  
ATOM  12760  OG  SER D 784      15.850 -37.200  41.063  1.00  2.950          O  
ATOM  12761  H   SER D 784      13.864 -38.758  39.626  1.00  2.520          H  
ATOM  12762  HA  SER D 784      13.171 -38.564  42.498  1.00  2.530          H  
ATOM  12763 1HB  SER D 784      15.111 -37.193  42.968  1.00  3.540          H  
ATOM  12764 2HB  SER D 784      15.647 -38.757  42.374  1.00  3.540          H  
ATOM  12765  HG  SER D 784      16.710 -36.989  41.433  1.00  3.540          H  
ATOM  12766  N   ALA D 785      12.517 -36.105  42.106  1.00  2.030          N  
ATOM  12767  CA  ALA D 785      11.823 -34.856  41.784  1.00  1.960          C  
ATOM  12768  C   ALA D 785      11.935 -33.861  42.920  1.00  1.980          C  
ATOM  12769  O   ALA D 785      12.209 -34.239  44.051  1.00  2.070          O  
ATOM  12770  CB  ALA D 785      10.353 -35.129  41.490  1.00  2.770          C  
ATOM  12771  H   ALA D 785      12.626 -36.408  43.078  1.00  2.440          H  
ATOM  12772  HA  ALA D 785      12.298 -34.418  40.908  1.00  2.350          H  
ATOM  12773 1HB  ALA D 785       9.859 -34.193  41.235  1.00  3.330          H  
ATOM  12774 2HB  ALA D 785      10.267 -35.825  40.657  1.00  3.330          H  
ATOM  12775 3HB  ALA D 785       9.884 -35.562  42.365  1.00  3.330          H  
ATOM  12776  N   LYS D 786      11.741 -32.583  42.632  1.00  1.930          N  
ATOM  12777  CA  LYS D 786      11.769 -31.602  43.711  1.00  1.950          C  
ATOM  12778  C   LYS D 786      10.421 -31.494  44.421  1.00  1.890          C  
ATOM  12779  O   LYS D 786       9.371 -31.470  43.772  1.00  1.820          O  
ATOM  12780  CB  LYS D 786      12.160 -30.230  43.182  1.00  2.720          C  
ATOM  12781  CG  LYS D 786      13.570 -30.128  42.644  1.00  2.720          C  
ATOM  12782  CD  LYS D 786      13.862 -28.694  42.198  1.00  2.720          C  
ATOM  12783  CE  LYS D 786      15.255 -28.548  41.627  1.00  2.720          C  
ATOM  12784  NZ  LYS D 786      15.567 -27.133  41.261  1.00  2.720          N  
ATOM  12785  H   LYS D 786      11.550 -32.296  41.682  1.00  2.320          H  
ATOM  12786  HA  LYS D 786      12.508 -31.914  44.450  1.00  2.340          H  
ATOM  12787 1HB  LYS D 786      11.477 -29.947  42.388  1.00  3.270          H  
ATOM  12788 2HB  LYS D 786      12.050 -29.497  43.987  1.00  3.270          H  
ATOM  12789 1HG  LYS D 786      14.271 -30.422  43.426  1.00  3.270          H  
ATOM  12790 2HG  LYS D 786      13.690 -30.805  41.802  1.00  3.270          H  
ATOM  12791 1HD  LYS D 786      13.137 -28.391  41.443  1.00  3.270          H  
ATOM  12792 2HD  LYS D 786      13.769 -28.025  43.056  1.00  3.270          H  
ATOM  12793 1HE  LYS D 786      15.953 -28.878  42.357  1.00  3.270          H  
ATOM  12794 2HE  LYS D 786      15.354 -29.174  40.741  1.00  3.270          H  
ATOM  12795 1HZ  LYS D 786      16.515 -27.079  40.907  1.00  3.270          H  
ATOM  12796 2HZ  LYS D 786      14.922 -26.808  40.556  1.00  3.270          H  
ATOM  12797 3HZ  LYS D 786      15.486 -26.542  42.086  1.00  3.270          H  
ATOM  12798  N   ASP D 787      10.489 -31.392  45.746  1.00  1.940          N  
ATOM  12799  CA  ASP D 787       9.401 -31.203  46.707  1.00  1.960          C  
ATOM  12800  C   ASP D 787       8.762 -29.830  46.553  1.00  1.940          C  
ATOM  12801  O   ASP D 787       9.409 -28.898  46.068  1.00  1.970          O  
ATOM  12802  CB  ASP D 787       9.942 -31.310  48.137  1.00  2.740          C  
ATOM  12803  CG  ASP D 787       8.886 -31.507  49.212  1.00  2.740          C  
ATOM  12804  OD1 ASP D 787       8.500 -32.628  49.453  1.00  2.740          O  
ATOM  12805  OD2 ASP D 787       8.436 -30.517  49.760  1.00  2.740          O  
ATOM  12806  H   ASP D 787      11.424 -31.462  46.150  1.00  2.330          H  
ATOM  12807  HA  ASP D 787       8.650 -31.976  46.544  1.00  2.350          H  
ATOM  12808 1HB  ASP D 787      10.657 -32.117  48.197  1.00  3.280          H  
ATOM  12809 2HB  ASP D 787      10.476 -30.406  48.366  1.00  3.280          H  
ATOM  12810  N   ILE D 788       7.524 -29.660  47.017  1.00  1.890          N  
ATOM  12811  CA  ILE D 788       6.895 -28.337  46.965  1.00  1.880          C  
ATOM  12812  C   ILE D 788       7.740 -27.298  47.737  1.00  1.950          C  
ATOM  12813  O   ILE D 788       7.740 -26.120  47.385  1.00  1.960          O  
ATOM  12814  CB  ILE D 788       5.434 -28.391  47.498  1.00  2.640          C  
ATOM  12815  CG1 ILE D 788       4.614 -27.117  47.134  1.00  2.640          C  
ATOM  12816  CG2 ILE D 788       5.399 -28.586  49.002  1.00  2.640          C  
ATOM  12817  CD1 ILE D 788       4.333 -26.913  45.663  1.00  2.640          C  
ATOM  12818  H   ILE D 788       6.992 -30.457  47.389  1.00  2.270          H  
ATOM  12819  HA  ILE D 788       6.868 -28.032  45.929  1.00  2.260          H  
ATOM  12820  HB  ILE D 788       4.947 -29.225  47.031  1.00  3.160          H  
ATOM  12821 1HG1 ILE D 788       3.656 -27.178  47.636  1.00  3.160          H  
ATOM  12822 2HG1 ILE D 788       5.145 -26.235  47.501  1.00  3.160          H  
ATOM  12823 1HG2 ILE D 788       4.367 -28.661  49.330  1.00  3.160          H  
ATOM  12824 2HG2 ILE D 788       5.931 -29.506  49.264  1.00  3.160          H  
ATOM  12825 3HG2 ILE D 788       5.868 -27.740  49.510  1.00  3.160          H  
ATOM  12826 1HD1 ILE D 788       3.761 -26.027  45.549  1.00  3.160          H  
ATOM  12827 2HD1 ILE D 788       5.240 -26.806  45.113  1.00  3.160          H  
ATOM  12828 3HD1 ILE D 788       3.771 -27.751  45.278  1.00  3.160          H  
ATOM  12829  N   ASP D 789       8.505 -27.734  48.758  1.00  2.000          N  
ATOM  12830  CA  ASP D 789       9.385 -26.832  49.507  1.00  2.050          C  
ATOM  12831  C   ASP D 789      10.824 -26.767  48.950  1.00  2.110          C  
ATOM  12832  O   ASP D 789      11.728 -26.226  49.597  1.00  2.170          O  
ATOM  12833  CB  ASP D 789       9.401 -27.187  50.996  1.00  2.850          C  
ATOM  12834  CG  ASP D 789       8.101 -26.798  51.719  1.00  2.850          C  
ATOM  12835  OD1 ASP D 789       7.564 -25.761  51.393  1.00  2.850          O  
ATOM  12836  OD2 ASP D 789       7.658 -27.520  52.593  1.00  2.850          O  
ATOM  12837  H   ASP D 789       8.443 -28.720  49.068  1.00  2.400          H  
ATOM  12838  HA  ASP D 789       8.966 -25.829  49.429  1.00  2.460          H  
ATOM  12839 1HB  ASP D 789       9.539 -28.270  51.099  1.00  3.420          H  
ATOM  12840 2HB  ASP D 789      10.241 -26.698  51.485  1.00  3.420          H  
ATOM  12841  N   GLY D 790      11.051 -27.352  47.770  1.00  2.100          N  
ATOM  12842  CA  GLY D 790      12.340 -27.325  47.079  1.00  2.150          C  
ATOM  12843  C   GLY D 790      13.378 -28.375  47.472  1.00  2.180          C  
ATOM  12844  O   GLY D 790      14.513 -28.290  47.027  1.00  2.230          O  
ATOM  12845  H   GLY D 790      10.280 -27.803  47.274  1.00  2.520          H  
ATOM  12846 1HA  GLY D 790      12.139 -27.432  46.013  1.00  2.580          H  
ATOM  12847 2HA  GLY D 790      12.772 -26.336  47.196  1.00  2.580          H  
ATOM  12848  N   HIS D 791      13.033 -29.309  48.342  1.00  2.180          N  
ATOM  12849  CA  HIS D 791      13.966 -30.354  48.760  1.00  2.210          C  
ATOM  12850  C   HIS D 791      14.015 -31.409  47.657  1.00  2.200          C  
ATOM  12851  O   HIS D 791      13.014 -31.655  46.984  1.00  2.190          O  
ATOM  12852  CB  HIS D 791      13.542 -30.994  50.087  1.00  3.080          C  
ATOM  12853  CG  HIS D 791      14.656 -31.751  50.811  1.00  3.080          C  
ATOM  12854  ND1 HIS D 791      15.089 -33.031  50.468  1.00  3.080          N  
ATOM  12855  CD2 HIS D 791      15.413 -31.372  51.866  1.00  3.080          C  
ATOM  12856  CE1 HIS D 791      16.058 -33.390  51.290  1.00  3.080          C  
ATOM  12857  NE2 HIS D 791      16.273 -32.401  52.142  1.00  3.080          N  
ATOM  12858  H   HIS D 791      12.093 -29.293  48.708  1.00  2.620          H  
ATOM  12859  HA  HIS D 791      14.967 -29.943  48.882  1.00  2.650          H  
ATOM  12860 1HB  HIS D 791      13.161 -30.222  50.756  1.00  3.700          H  
ATOM  12861 2HB  HIS D 791      12.728 -31.696  49.900  1.00  3.700          H  
ATOM  12862  HD1 HIS D 791      14.818 -33.636  49.682  1.00  3.700          H  
ATOM  12863  HD2 HIS D 791      15.439 -30.463  52.468  1.00  3.700          H  
ATOM  12864  HE1 HIS D 791      16.534 -34.364  51.185  1.00  3.700          H  
ATOM  12865  N   MET D 792      15.155 -32.031  47.418  1.00  2.230          N  
ATOM  12866  CA  MET D 792      15.129 -33.106  46.433  1.00  2.230          C  
ATOM  12867  C   MET D 792      14.508 -34.352  47.054  1.00  2.220          C  
ATOM  12868  O   MET D 792      14.808 -34.719  48.197  1.00  2.260          O  
ATOM  12869  CB  MET D 792      16.527 -33.422  45.892  1.00  3.120          C  
ATOM  12870  CG  MET D 792      16.557 -34.445  44.756  1.00  3.120          C  
ATOM  12871  SD  MET D 792      15.611 -33.915  43.282  1.00  3.120          S  
ATOM  12872  CE  MET D 792      16.571 -32.557  42.637  1.00  3.120          C  
ATOM  12873  H   MET D 792      15.997 -31.792  47.920  1.00  2.680          H  
ATOM  12874  HA  MET D 792      14.497 -32.806  45.598  1.00  2.680          H  
ATOM  12875 1HB  MET D 792      17.039 -32.540  45.572  1.00  3.750          H  
ATOM  12876 2HB  MET D 792      17.126 -33.858  46.690  1.00  3.750          H  
ATOM  12877 1HG  MET D 792      17.593 -34.597  44.459  1.00  3.750          H  
ATOM  12878 2HG  MET D 792      16.164 -35.403  45.096  1.00  3.750          H  
ATOM  12879 1HE  MET D 792      16.092 -32.169  41.739  1.00  3.750          H  
ATOM  12880 2HE  MET D 792      16.627 -31.776  43.372  1.00  3.750          H  
ATOM  12881 3HE  MET D 792      17.577 -32.901  42.394  1.00  3.750          H  
ATOM  12882  N   VAL D 793      13.643 -35.016  46.302  1.00  2.180          N  
ATOM  12883  CA  VAL D 793      13.018 -36.233  46.759  1.00  2.170          C  
ATOM  12884  C   VAL D 793      13.420 -37.413  45.902  1.00  2.190          C  
ATOM  12885  O   VAL D 793      13.162 -37.446  44.696  1.00  2.160          O  
ATOM  12886  CB  VAL D 793      11.488 -36.088  46.682  1.00  3.040          C  
ATOM  12887  CG1 VAL D 793      10.810 -37.367  47.149  1.00  3.040          C  
ATOM  12888  CG2 VAL D 793      11.049 -34.882  47.497  1.00  3.040          C  
ATOM  12889  H   VAL D 793      13.380 -34.651  45.388  1.00  2.620          H  
ATOM  12890  HA  VAL D 793      13.319 -36.421  47.789  1.00  2.600          H  
ATOM  12891  HB  VAL D 793      11.207 -35.933  45.651  1.00  3.650          H  
ATOM  12892 1HG1 VAL D 793       9.728 -37.258  47.073  1.00  3.650          H  
ATOM  12893 2HG1 VAL D 793      11.122 -38.210  46.541  1.00  3.650          H  
ATOM  12894 3HG1 VAL D 793      11.087 -37.545  48.178  1.00  3.650          H  
ATOM  12895 1HG2 VAL D 793       9.967 -34.756  47.426  1.00  3.650          H  
ATOM  12896 2HG2 VAL D 793      11.332 -35.017  48.537  1.00  3.650          H  
ATOM  12897 3HG2 VAL D 793      11.538 -33.993  47.103  1.00  3.650          H  
ATOM  12898  N   ASN D 794      14.030 -38.399  46.534  1.00  2.240          N  
ATOM  12899  CA  ASN D 794      14.413 -39.628  45.864  1.00  2.260          C  
ATOM  12900  C   ASN D 794      13.182 -40.509  45.945  1.00  2.210          C  
ATOM  12901  O   ASN D 794      12.742 -40.834  47.052  1.00  2.230          O  
ATOM  12902  CB  ASN D 794      15.636 -40.270  46.485  1.00  3.160          C  
ATOM  12903  CG  ASN D 794      16.118 -41.441  45.669  1.00  3.160          C  
ATOM  12904  OD1 ASN D 794      15.323 -42.238  45.146  1.00  3.160          O  
ATOM  12905  ND2 ASN D 794      17.424 -41.562  45.542  1.00  3.160          N  
ATOM  12906  H   ASN D 794      14.220 -38.279  47.521  1.00  2.690          H  
ATOM  12907  HA  ASN D 794      14.612 -39.431  44.810  1.00  2.710          H  
ATOM  12908 1HB  ASN D 794      16.437 -39.534  46.562  1.00  3.790          H  
ATOM  12909 2HB  ASN D 794      15.400 -40.612  47.493  1.00  3.790          H  
ATOM  12910 1HD2 ASN D 794      17.809 -42.321  45.010  1.00  3.790          H  
ATOM  12911 2HD2 ASN D 794      18.037 -40.899  45.977  1.00  3.790          H  
ATOM  12912  N   LEU D 795      12.588 -40.893  44.815  1.00  2.150          N  
ATOM  12913  CA  LEU D 795      11.307 -41.577  44.891  1.00  2.100          C  
ATOM  12914  C   LEU D 795      11.465 -43.024  45.362  1.00  2.160          C  
ATOM  12915  O   LEU D 795      10.480 -43.731  45.541  1.00  2.140          O  
ATOM  12916  CB  LEU D 795      10.595 -41.532  43.532  1.00  2.960          C  
ATOM  12917  CG  LEU D 795      10.284 -40.091  42.950  1.00  2.960          C  
ATOM  12918  CD1 LEU D 795       9.669 -40.250  41.614  1.00  2.960          C  
ATOM  12919  CD2 LEU D 795       9.394 -39.274  43.830  1.00  2.960          C  
ATOM  12920  H   LEU D 795      12.992 -40.699  43.890  1.00  2.580          H  
ATOM  12921  HA  LEU D 795      10.691 -41.063  45.623  1.00  2.520          H  
ATOM  12922 1HB  LEU D 795      11.219 -42.053  42.801  1.00  3.550          H  
ATOM  12923 2HB  LEU D 795       9.651 -42.069  43.616  1.00  3.550          H  
ATOM  12924  HG  LEU D 795      11.215 -39.572  42.826  1.00  3.550          H  
ATOM  12925 1HD1 LEU D 795       9.502 -39.268  41.177  1.00  3.550          H  
ATOM  12926 2HD1 LEU D 795      10.330 -40.815  40.996  1.00  3.550          H  
ATOM  12927 3HD1 LEU D 795       8.723 -40.776  41.711  1.00  3.550          H  
ATOM  12928 1HD2 LEU D 795       9.229 -38.300  43.370  1.00  3.550          H  
ATOM  12929 2HD2 LEU D 795       8.455 -39.782  43.940  1.00  3.550          H  
ATOM  12930 3HD2 LEU D 795       9.852 -39.131  44.797  1.00  3.550          H  
ATOM  12931  N   ASP D 796      12.703 -43.447  45.670  1.00  2.240          N  
ATOM  12932  CA  ASP D 796      12.973 -44.763  46.243  1.00  2.310          C  
ATOM  12933  C   ASP D 796      12.355 -44.832  47.647  1.00  2.330          C  
ATOM  12934  O   ASP D 796      12.152 -45.917  48.199  1.00  2.370          O  
ATOM  12935  CB  ASP D 796      14.476 -45.079  46.289  1.00  3.210          C  
ATOM  12936  CG  ASP D 796      14.799 -46.597  46.549  1.00  3.210          C  
ATOM  12937  OD1 ASP D 796      14.353 -47.429  45.773  1.00  3.210          O  
ATOM  12938  OD2 ASP D 796      15.500 -46.896  47.488  1.00  3.210          O  
ATOM  12939  H   ASP D 796      13.502 -42.837  45.486  1.00  2.690          H  
ATOM  12940  HA  ASP D 796      12.512 -45.512  45.625  1.00  2.770          H  
ATOM  12941 1HB  ASP D 796      14.921 -44.799  45.330  1.00  3.850          H  
ATOM  12942 2HB  ASP D 796      14.952 -44.471  47.058  1.00  3.850          H  
ATOM  12943  N   LYS D 797      11.997 -43.662  48.214  1.00  2.290          N  
ATOM  12944  CA  LYS D 797      11.355 -43.577  49.522  1.00  2.300          C  
ATOM  12945  C   LYS D 797      10.007 -44.294  49.532  1.00  2.260          C  
ATOM  12946  O   LYS D 797       9.473 -44.595  50.598  1.00  2.290          O  
ATOM  12947  CB  LYS D 797      11.120 -42.119  49.949  1.00  3.220          C  
ATOM  12948  CG  LYS D 797      10.084 -41.371  49.092  1.00  3.220          C  
ATOM  12949  CD  LYS D 797       9.938 -39.895  49.468  1.00  3.220          C  
ATOM  12950  CE  LYS D 797       8.962 -39.671  50.635  1.00  3.220          C  
ATOM  12951  NZ  LYS D 797       8.802 -38.205  50.967  1.00  3.220          N  
ATOM  12952  H   LYS D 797      12.197 -42.788  47.718  1.00  2.750          H  
ATOM  12953  HA  LYS D 797      12.000 -44.060  50.255  1.00  2.760          H  
ATOM  12954 1HB  LYS D 797      10.798 -42.093  50.986  1.00  3.860          H  
ATOM  12955 2HB  LYS D 797      12.060 -41.570  49.876  1.00  3.860          H  
ATOM  12956 1HG  LYS D 797      10.358 -41.442  48.044  1.00  3.860          H  
ATOM  12957 2HG  LYS D 797       9.113 -41.836  49.227  1.00  3.860          H  
ATOM  12958 1HD  LYS D 797      10.912 -39.476  49.712  1.00  3.860          H  
ATOM  12959 2HD  LYS D 797       9.536 -39.377  48.607  1.00  3.860          H  
ATOM  12960 1HE  LYS D 797       7.991 -40.063  50.341  1.00  3.860          H  
ATOM  12961 2HE  LYS D 797       9.303 -40.202  51.521  1.00  3.860          H  
ATOM  12962 1HZ  LYS D 797       8.122 -38.099  51.719  1.00  3.860          H  
ATOM  12963 2HZ  LYS D 797       9.687 -37.830  51.260  1.00  3.860          H  
ATOM  12964 3HZ  LYS D 797       8.481 -37.677  50.154  1.00  3.860          H  
ATOM  12965  N   TYR D 798       9.448 -44.560  48.350  1.00  2.190          N  
ATOM  12966  CA  TYR D 798       8.157 -45.208  48.247  1.00  2.150          C  
ATOM  12967  C   TYR D 798       8.274 -46.711  47.991  1.00  2.210          C  
ATOM  12968  O   TYR D 798       7.288 -47.369  47.649  1.00  2.190          O  
ATOM  12969  CB  TYR D 798       7.353 -44.581  47.113  1.00  3.030          C  
ATOM  12970  CG  TYR D 798       7.070 -43.112  47.292  1.00  3.030          C  
ATOM  12971  CD1 TYR D 798       7.756 -42.207  46.518  1.00  3.030          C  
ATOM  12972  CD2 TYR D 798       6.163 -42.660  48.234  1.00  3.030          C  
ATOM  12973  CE1 TYR D 798       7.564 -40.881  46.668  1.00  3.030          C  
ATOM  12974  CE2 TYR D 798       5.969 -41.290  48.381  1.00  3.030          C  
ATOM  12975  CZ  TYR D 798       6.686 -40.412  47.582  1.00  3.030          C  
ATOM  12976  OH  TYR D 798       6.557 -39.053  47.701  1.00  3.030          O  
ATOM  12977  H   TYR D 798       9.931 -44.269  47.495  1.00  2.630          H  
ATOM  12978  HA  TYR D 798       7.625 -45.068  49.186  1.00  2.580          H  
ATOM  12979 1HB  TYR D 798       7.906 -44.703  46.185  1.00  3.630          H  
ATOM  12980 2HB  TYR D 798       6.426 -45.105  47.010  1.00  3.630          H  
ATOM  12981  HD1 TYR D 798       8.463 -42.553  45.789  1.00  3.630          H  
ATOM  12982  HD2 TYR D 798       5.620 -43.369  48.855  1.00  3.630          H  
ATOM  12983  HE1 TYR D 798       8.114 -40.187  46.072  1.00  3.630          H  
ATOM  12984  HE2 TYR D 798       5.268 -40.904  49.122  1.00  3.630          H  
ATOM  12985  HH  TYR D 798       6.076 -38.827  48.525  1.00  3.630          H  
ATOM  12986  N   ARG D 799       9.465 -47.289  48.086  1.00  2.290          N  
ATOM  12987  CA  ARG D 799       9.557 -48.723  47.831  1.00  2.340          C  
ATOM  12988  C   ARG D 799       8.680 -49.485  48.814  1.00  2.360          C  
ATOM  12989  O   ARG D 799       8.749 -49.250  50.020  1.00  2.380          O  
ATOM  12990  CB  ARG D 799      11.008 -49.164  47.898  1.00  3.260          C  
ATOM  12991  CG  ARG D 799      11.281 -50.619  47.546  1.00  3.260          C  
ATOM  12992  CD  ARG D 799      12.741 -50.899  47.570  1.00  3.260          C  
ATOM  12993  NE  ARG D 799      13.429 -50.209  46.469  1.00  3.260          N  
ATOM  12994  CZ  ARG D 799      13.567 -50.661  45.213  1.00  3.260          C  
ATOM  12995  NH1 ARG D 799      13.099 -51.839  44.828  1.00  3.260          N  
ATOM  12996  NH2 ARG D 799      14.191 -49.875  44.374  1.00  3.260          N  
ATOM  12997  H   ARG D 799      10.304 -46.747  48.328  1.00  2.750          H  
ATOM  12998  HA  ARG D 799       9.195 -48.936  46.829  1.00  2.810          H  
ATOM  12999 1HB  ARG D 799      11.594 -48.538  47.218  1.00  3.910          H  
ATOM  13000 2HB  ARG D 799      11.391 -48.986  48.902  1.00  3.910          H  
ATOM  13001 1HG  ARG D 799      10.793 -51.273  48.269  1.00  3.910          H  
ATOM  13002 2HG  ARG D 799      10.896 -50.824  46.546  1.00  3.910          H  
ATOM  13003 1HD  ARG D 799      13.158 -50.530  48.508  1.00  3.910          H  
ATOM  13004 2HD  ARG D 799      12.927 -51.967  47.490  1.00  3.910          H  
ATOM  13005  HE  ARG D 799      13.828 -49.265  46.636  1.00  3.910          H  
ATOM  13006 1HH1 ARG D 799      12.619 -52.433  45.485  1.00  3.910          H  
ATOM  13007 2HH1 ARG D 799      13.221 -52.143  43.873  1.00  3.910          H  
ATOM  13008 1HH2 ARG D 799      14.513 -48.955  44.738  1.00  3.910          H  
ATOM  13009 2HH2 ARG D 799      14.334 -50.139  43.416  1.00  3.910          H  
ATOM  13010  N   GLY D 800       7.852 -50.412  48.311  1.00  2.380          N  
ATOM  13011  CA  GLY D 800       6.977 -51.177  49.193  1.00  2.410          C  
ATOM  13012  C   GLY D 800       5.604 -50.529  49.388  1.00  2.360          C  
ATOM  13013  O   GLY D 800       4.729 -51.118  50.030  1.00  2.400          O  
ATOM  13014  H   GLY D 800       7.800 -50.592  47.300  1.00  2.860          H  
ATOM  13015 1HA  GLY D 800       6.851 -52.178  48.787  1.00  2.890          H  
ATOM  13016 2HA  GLY D 800       7.459 -51.291  50.161  1.00  2.890          H  
ATOM  13017  N   PHE D 801       5.418 -49.329  48.833  1.00  2.260          N  
ATOM  13018  CA  PHE D 801       4.165 -48.593  48.949  1.00  2.200          C  
ATOM  13019  C   PHE D 801       3.389 -48.600  47.655  1.00  2.130          C  
ATOM  13020  O   PHE D 801       3.958 -48.629  46.564  1.00  2.100          O  
ATOM  13021  CB  PHE D 801       4.414 -47.140  49.361  1.00  3.100          C  
ATOM  13022  CG  PHE D 801       4.907 -46.994  50.752  1.00  3.100          C  
ATOM  13023  CD1 PHE D 801       6.249 -47.085  51.055  1.00  3.100          C  
ATOM  13024  CD2 PHE D 801       4.020 -46.762  51.771  1.00  3.100          C  
ATOM  13025  CE1 PHE D 801       6.686 -46.949  52.343  1.00  3.100          C  
ATOM  13026  CE2 PHE D 801       4.443 -46.633  53.061  1.00  3.100          C  
ATOM  13027  CZ  PHE D 801       5.779 -46.723  53.356  1.00  3.100          C  
ATOM  13028  H   PHE D 801       6.188 -48.884  48.330  1.00  2.710          H  
ATOM  13029  HA  PHE D 801       3.550 -49.067  49.715  1.00  2.640          H  
ATOM  13030 1HB  PHE D 801       5.132 -46.687  48.690  1.00  3.720          H  
ATOM  13031 2HB  PHE D 801       3.477 -46.578  49.266  1.00  3.720          H  
ATOM  13032  HD1 PHE D 801       6.966 -47.277  50.274  1.00  3.720          H  
ATOM  13033  HD2 PHE D 801       2.968 -46.684  51.537  1.00  3.720          H  
ATOM  13034  HE1 PHE D 801       7.754 -47.026  52.560  1.00  3.720          H  
ATOM  13035  HE2 PHE D 801       3.719 -46.461  53.852  1.00  3.720          H  
ATOM  13036  HZ  PHE D 801       6.122 -46.619  54.384  1.00  3.720          H  
ATOM  13037  N   VAL D 802       2.079 -48.539  47.793  1.00  2.100          N  
ATOM  13038  CA  VAL D 802       1.190 -48.439  46.653  1.00  2.030          C  
ATOM  13039  C   VAL D 802       1.055 -46.962  46.401  1.00  1.960          C  
ATOM  13040  O   VAL D 802       0.782 -46.212  47.338  1.00  1.960          O  
ATOM  13041  CB  VAL D 802      -0.168 -49.069  46.971  1.00  2.870          C  
ATOM  13042  CG1 VAL D 802      -1.123 -48.932  45.778  1.00  2.870          C  
ATOM  13043  CG2 VAL D 802       0.065 -50.495  47.359  1.00  2.870          C  
ATOM  13044  H   VAL D 802       1.700 -48.494  48.743  1.00  2.520          H  
ATOM  13045  HA  VAL D 802       1.639 -48.926  45.781  1.00  2.440          H  
ATOM  13046  HB  VAL D 802      -0.627 -48.543  47.797  1.00  3.440          H  
ATOM  13047 1HG1 VAL D 802      -2.082 -49.378  46.031  1.00  3.440          H  
ATOM  13048 2HG1 VAL D 802      -1.272 -47.879  45.541  1.00  3.440          H  
ATOM  13049 3HG1 VAL D 802      -0.698 -49.440  44.907  1.00  3.440          H  
ATOM  13050 1HG2 VAL D 802      -0.880 -50.965  47.590  1.00  3.440          H  
ATOM  13051 2HG2 VAL D 802       0.539 -51.018  46.532  1.00  3.440          H  
ATOM  13052 3HG2 VAL D 802       0.716 -50.551  48.228  1.00  3.440          H  
ATOM  13053  N   CYS D 803       1.301 -46.513  45.185  1.00  1.890          N  
ATOM  13054  CA  CYS D 803       1.248 -45.082  44.985  1.00  1.830          C  
ATOM  13055  C   CYS D 803       0.320 -44.557  43.906  1.00  1.760          C  
ATOM  13056  O   CYS D 803       0.132 -45.151  42.845  1.00  1.770          O  
ATOM  13057  CB  CYS D 803       2.655 -44.545  44.758  1.00  2.590          C  
ATOM  13058  SG  CYS D 803       3.743 -44.752  46.176  1.00  2.590          S  
ATOM  13059  H   CYS D 803       1.503 -47.172  44.425  1.00  2.270          H  
ATOM  13060  HA  CYS D 803       0.911 -44.653  45.910  1.00  2.200          H  
ATOM  13061 1HB  CYS D 803       3.119 -45.037  43.937  1.00  3.100          H  
ATOM  13062 2HB  CYS D 803       2.591 -43.505  44.521  1.00  3.100          H  
ATOM  13063  HG  CYS D 803       3.630 -46.080  46.290  1.00  3.100          H  
ATOM  13064  N   ILE D 804      -0.234 -43.391  44.183  1.00  1.690          N  
ATOM  13065  CA  ILE D 804      -1.048 -42.675  43.214  1.00  1.610          C  
ATOM  13066  C   ILE D 804      -0.271 -41.461  42.763  1.00  1.560          C  
ATOM  13067  O   ILE D 804       0.096 -40.625  43.580  1.00  1.570          O  
ATOM  13068  CB  ILE D 804      -2.388 -42.218  43.813  1.00  2.290          C  
ATOM  13069  CG1 ILE D 804      -3.163 -43.457  44.293  1.00  2.290          C  
ATOM  13070  CG2 ILE D 804      -3.194 -41.375  42.772  1.00  2.290          C  
ATOM  13071  CD1 ILE D 804      -4.425 -43.172  45.125  1.00  2.290          C  
ATOM  13072  H   ILE D 804      -0.063 -43.006  45.120  1.00  2.030          H  
ATOM  13073  HA  ILE D 804      -1.236 -43.312  42.351  1.00  1.930          H  
ATOM  13074  HB  ILE D 804      -2.190 -41.616  44.658  1.00  2.740          H  
ATOM  13075 1HG1 ILE D 804      -3.416 -44.039  43.428  1.00  2.740          H  
ATOM  13076 2HG1 ILE D 804      -2.492 -44.047  44.892  1.00  2.740          H  
ATOM  13077 1HG2 ILE D 804      -4.129 -41.039  43.203  1.00  2.740          H  
ATOM  13078 2HG2 ILE D 804      -2.619 -40.498  42.470  1.00  2.740          H  
ATOM  13079 3HG2 ILE D 804      -3.399 -41.989  41.890  1.00  2.740          H  
ATOM  13080 1HD1 ILE D 804      -4.883 -44.118  45.416  1.00  2.740          H  
ATOM  13081 2HD1 ILE D 804      -4.162 -42.620  46.015  1.00  2.740          H  
ATOM  13082 3HD1 ILE D 804      -5.141 -42.598  44.553  1.00  2.740          H  
ATOM  13083  N   VAL D 805      -0.023 -41.356  41.475  1.00  1.520          N  
ATOM  13084  CA  VAL D 805       0.745 -40.227  40.968  1.00  1.500          C  
ATOM  13085  C   VAL D 805      -0.207 -39.354  40.144  1.00  1.430          C  
ATOM  13086  O   VAL D 805      -0.866 -39.841  39.222  1.00  1.420          O  
ATOM  13087  CB  VAL D 805       1.961 -40.725  40.165  1.00  2.110          C  
ATOM  13088  CG1 VAL D 805       2.751 -39.550  39.686  1.00  2.110          C  
ATOM  13089  CG2 VAL D 805       2.808 -41.657  41.036  1.00  2.110          C  
ATOM  13090  H   VAL D 805      -0.376 -42.093  40.857  1.00  1.820          H  
ATOM  13091  HA  VAL D 805       1.110 -39.631  41.804  1.00  1.800          H  
ATOM  13092  HB  VAL D 805       1.622 -41.269  39.293  1.00  2.530          H  
ATOM  13093 1HG1 VAL D 805       3.611 -39.886  39.121  1.00  2.530          H  
ATOM  13094 2HG1 VAL D 805       2.130 -38.934  39.067  1.00  2.530          H  
ATOM  13095 3HG1 VAL D 805       3.084 -38.985  40.541  1.00  2.530          H  
ATOM  13096 1HG2 VAL D 805       3.662 -42.010  40.462  1.00  2.530          H  
ATOM  13097 2HG2 VAL D 805       3.150 -41.125  41.898  1.00  2.530          H  
ATOM  13098 3HG2 VAL D 805       2.211 -42.510  41.356  1.00  2.530          H  
ATOM  13099  N   THR D 806      -0.321 -38.074  40.510  1.00  1.410          N  
ATOM  13100  CA  THR D 806      -1.341 -37.200  39.895  1.00  1.350          C  
ATOM  13101  C   THR D 806      -0.944 -35.762  39.556  1.00  1.340          C  
ATOM  13102  O   THR D 806      -0.125 -35.161  40.258  1.00  1.380          O  
ATOM  13103  CB  THR D 806      -2.551 -37.159  40.859  1.00  1.910          C  
ATOM  13104  OG1 THR D 806      -3.584 -36.346  40.296  1.00  1.910          O  
ATOM  13105  CG2 THR D 806      -2.171 -36.622  42.233  1.00  1.910          C  
ATOM  13106  H   THR D 806       0.285 -37.728  41.264  1.00  1.690          H  
ATOM  13107  HA  THR D 806      -1.662 -37.667  38.964  1.00  1.620          H  
ATOM  13108  HB  THR D 806      -2.912 -38.166  41.006  1.00  2.300          H  
ATOM  13109  HG1 THR D 806      -3.915 -36.755  39.488  1.00  2.300          H  
ATOM  13110 1HG2 THR D 806      -3.039 -36.634  42.871  1.00  2.300          H  
ATOM  13111 2HG2 THR D 806      -1.393 -37.247  42.674  1.00  2.300          H  
ATOM  13112 3HG2 THR D 806      -1.814 -35.609  42.140  1.00  2.300          H  
ATOM  13113  N   ASN D 807      -1.568 -35.219  38.487  1.00  1.310          N  
ATOM  13114  CA  ASN D 807      -1.404 -33.809  38.085  1.00  1.320          C  
ATOM  13115  C   ASN D 807      -2.444 -32.910  38.715  1.00  1.310          C  
ATOM  13116  O   ASN D 807      -3.648 -33.104  38.525  1.00  1.280          O  
ATOM  13117  CB  ASN D 807      -1.395 -33.650  36.584  1.00  1.840          C  
ATOM  13118  CG  ASN D 807      -0.174 -34.178  36.049  1.00  1.840          C  
ATOM  13119  OD1 ASN D 807       0.870 -33.901  36.635  1.00  1.840          O  
ATOM  13120  ND2 ASN D 807      -0.235 -34.912  34.993  1.00  1.840          N  
ATOM  13121  H   ASN D 807      -2.202 -35.829  37.954  1.00  1.570          H  
ATOM  13122  HA  ASN D 807      -0.443 -33.464  38.459  1.00  1.580          H  
ATOM  13123 1HB  ASN D 807      -2.243 -34.182  36.147  1.00  2.210          H  
ATOM  13124 2HB  ASN D 807      -1.484 -32.593  36.318  1.00  2.210          H  
ATOM  13125 1HD2 ASN D 807       0.610 -35.298  34.611  1.00  2.210          H  
ATOM  13126 2HD2 ASN D 807      -1.116 -35.099  34.564  1.00  2.210          H  
ATOM  13127  N   VAL D 808      -1.994 -31.894  39.435  1.00  1.330          N  
ATOM  13128  CA  VAL D 808      -2.970 -31.066  40.134  1.00  1.320          C  
ATOM  13129  C   VAL D 808      -2.941 -29.604  39.725  1.00  1.340          C  
ATOM  13130  O   VAL D 808      -2.028 -29.132  39.038  1.00  1.390          O  
ATOM  13131  CB  VAL D 808      -2.830 -31.225  41.675  1.00  1.850          C  
ATOM  13132  CG1 VAL D 808      -3.068 -32.689  42.056  1.00  1.850          C  
ATOM  13133  CG2 VAL D 808      -1.466 -30.766  42.170  1.00  1.850          C  
ATOM  13134  H   VAL D 808      -0.976 -31.754  39.483  1.00  1.600          H  
ATOM  13135  HA  VAL D 808      -3.963 -31.437  39.888  1.00  1.580          H  
ATOM  13136  HB  VAL D 808      -3.602 -30.638  42.158  1.00  2.220          H  
ATOM  13137 1HG1 VAL D 808      -3.012 -32.802  43.136  1.00  2.220          H  
ATOM  13138 2HG1 VAL D 808      -4.055 -32.998  41.712  1.00  2.220          H  
ATOM  13139 3HG1 VAL D 808      -2.311 -33.317  41.587  1.00  2.220          H  
ATOM  13140 1HG2 VAL D 808      -1.415 -30.885  43.244  1.00  2.220          H  
ATOM  13141 2HG2 VAL D 808      -0.688 -31.359  41.707  1.00  2.220          H  
ATOM  13142 3HG2 VAL D 808      -1.331 -29.716  41.931  1.00  2.220          H  
ATOM  13143  N   ALA D 809      -3.993 -28.916  40.133  1.00  1.320          N  
ATOM  13144  CA  ALA D 809      -4.212 -27.522  39.829  1.00  1.360          C  
ATOM  13145  C   ALA D 809      -5.052 -26.906  40.904  1.00  1.340          C  
ATOM  13146  O   ALA D 809      -5.585 -27.626  41.754  1.00  1.300          O  
ATOM  13147  CB  ALA D 809      -4.868 -27.382  38.495  1.00  1.890          C  
ATOM  13148  H   ALA D 809      -4.677 -29.391  40.699  1.00  1.580          H  
ATOM  13149  HA  ALA D 809      -3.256 -27.014  39.816  1.00  1.630          H  
ATOM  13150 1HB  ALA D 809      -5.026 -26.345  38.268  1.00  2.270          H  
ATOM  13151 2HB  ALA D 809      -4.209 -27.817  37.761  1.00  2.270          H  
ATOM  13152 3HB  ALA D 809      -5.809 -27.904  38.517  1.00  2.270          H  
ATOM  13153  N   SER D 810      -5.130 -25.582  40.901  1.00  1.410          N  
ATOM  13154  CA  SER D 810      -5.913 -24.870  41.888  1.00  1.430          C  
ATOM  13155  C   SER D 810      -7.182 -24.231  41.338  1.00  1.410          C  
ATOM  13156  O   SER D 810      -8.187 -24.141  42.040  1.00  1.430          O  
ATOM  13157  CB  SER D 810      -5.068 -23.773  42.508  1.00  1.990          C  
ATOM  13158  OG  SER D 810      -3.983 -24.302  43.214  1.00  1.990          O  
ATOM  13159  H   SER D 810      -4.662 -25.044  40.166  1.00  1.690          H  
ATOM  13160  HA  SER D 810      -6.191 -25.578  42.653  1.00  1.720          H  
ATOM  13161 1HB  SER D 810      -4.702 -23.116  41.720  1.00  2.390          H  
ATOM  13162 2HB  SER D 810      -5.684 -23.175  43.172  1.00  2.390          H  
ATOM  13163  HG  SER D 810      -3.379 -24.656  42.528  1.00  2.390          H  
ATOM  13164  N   GLN D 811      -7.166 -23.797  40.080  1.00  1.420          N  
ATOM  13165  CA  GLN D 811      -8.311 -23.049  39.573  1.00  1.420          C  
ATOM  13166  C   GLN D 811      -9.378 -23.879  38.887  1.00  1.340          C  
ATOM  13167  O   GLN D 811     -10.434 -23.361  38.521  1.00  1.310          O  
ATOM  13168  CB  GLN D 811      -7.823 -21.979  38.603  1.00  1.990          C  
ATOM  13169  CG  GLN D 811      -6.843 -20.988  39.209  1.00  1.990          C  
ATOM  13170  CD  GLN D 811      -7.436 -20.311  40.391  1.00  1.990          C  
ATOM  13171  OE1 GLN D 811      -8.621 -20.007  40.367  1.00  1.990          O  
ATOM  13172  NE2 GLN D 811      -6.638 -20.065  41.420  1.00  1.990          N  
ATOM  13173  H   GLN D 811      -6.332 -23.898  39.501  1.00  1.700          H  
ATOM  13174  HA  GLN D 811      -8.792 -22.561  40.418  1.00  1.700          H  
ATOM  13175 1HB  GLN D 811      -7.341 -22.461  37.771  1.00  2.390          H  
ATOM  13176 2HB  GLN D 811      -8.675 -21.427  38.209  1.00  2.390          H  
ATOM  13177 1HG  GLN D 811      -5.954 -21.528  39.532  1.00  2.390          H  
ATOM  13178 2HG  GLN D 811      -6.574 -20.252  38.463  1.00  2.390          H  
ATOM  13179 1HE2 GLN D 811      -6.997 -19.614  42.240  1.00  2.390          H  
ATOM  13180 2HE2 GLN D 811      -5.678 -20.331  41.383  1.00  2.390          H  
ATOM  13181  N   CYS D 812      -9.119 -25.159  38.730  1.00  1.400          N  
ATOM  13182  CA  CYS D 812     -10.042 -26.045  38.047  1.00  1.350          C  
ATOM  13183  C   CYS D 812     -11.365 -26.266  38.761  1.00  1.260          C  
ATOM  13184  O   CYS D 812     -11.422 -26.426  39.979  1.00  1.250          O  
ATOM  13185  CB  CYS D 812      -9.427 -27.399  37.869  1.00  1.910          C  
ATOM  13186  SG  CYS D 812      -8.060 -27.418  36.858  1.00  1.910          S  
ATOM  13187  H   CYS D 812      -8.223 -25.487  39.053  1.00  1.680          H  
ATOM  13188  HA  CYS D 812     -10.244 -25.616  37.064  1.00  1.620          H  
ATOM  13189 1HB  CYS D 812      -9.134 -27.779  38.809  1.00  2.290          H  
ATOM  13190 2HB  CYS D 812     -10.159 -28.059  37.473  1.00  2.290          H  
ATOM  13191  HG  CYS D 812      -8.013 -28.743  36.710  1.00  2.290          H  
ATOM  13192  N   GLY D 813     -12.430 -26.425  37.978  1.00  1.260          N  
ATOM  13193  CA  GLY D 813     -13.762 -26.722  38.518  1.00  1.240          C  
ATOM  13194  C   GLY D 813     -13.831 -28.051  39.279  1.00  1.250          C  
ATOM  13195  O   GLY D 813     -14.777 -28.304  40.023  1.00  1.280          O  
ATOM  13196  H   GLY D 813     -12.325 -26.279  36.983  1.00  1.510          H  
ATOM  13197 1HA  GLY D 813     -14.064 -25.910  39.181  1.00  1.490          H  
ATOM  13198 2HA  GLY D 813     -14.481 -26.739  37.700  1.00  1.490          H  
ATOM  13199  N   LYS D 814     -12.841 -28.909  39.068  1.00  1.260          N  
ATOM  13200  CA  LYS D 814     -12.773 -30.197  39.721  1.00  1.300          C  
ATOM  13201  C   LYS D 814     -11.741 -30.253  40.857  1.00  1.280          C  
ATOM  13202  O   LYS D 814     -11.461 -31.350  41.358  1.00  1.310          O  
ATOM  13203  CB  LYS D 814     -12.502 -31.290  38.685  1.00  1.800          C  
ATOM  13204  CG  LYS D 814     -13.548 -31.405  37.560  1.00  1.800          C  
ATOM  13205  CD  LYS D 814     -14.938 -31.812  38.071  1.00  1.800          C  
ATOM  13206  CE  LYS D 814     -15.908 -32.023  36.910  1.00  1.800          C  
ATOM  13207  NZ  LYS D 814     -17.285 -32.355  37.383  1.00  1.800          N  
ATOM  13208  H   LYS D 814     -12.109 -28.626  38.441  1.00  1.510          H  
ATOM  13209  HA  LYS D 814     -13.739 -30.396  40.181  1.00  1.560          H  
ATOM  13210 1HB  LYS D 814     -11.559 -31.111  38.211  1.00  2.160          H  
ATOM  13211 2HB  LYS D 814     -12.445 -32.255  39.180  1.00  2.160          H  
ATOM  13212 1HG  LYS D 814     -13.629 -30.446  37.049  1.00  2.160          H  
ATOM  13213 2HG  LYS D 814     -13.208 -32.149  36.837  1.00  2.160          H  
ATOM  13214 1HD  LYS D 814     -14.865 -32.731  38.659  1.00  2.160          H  
ATOM  13215 2HD  LYS D 814     -15.347 -31.026  38.704  1.00  2.160          H  
ATOM  13216 1HE  LYS D 814     -15.950 -31.111  36.316  1.00  2.160          H  
ATOM  13217 2HE  LYS D 814     -15.543 -32.838  36.281  1.00  2.160          H  
ATOM  13218 1HZ  LYS D 814     -17.895 -32.482  36.586  1.00  2.160          H  
ATOM  13219 2HZ  LYS D 814     -17.264 -33.209  37.927  1.00  2.160          H  
ATOM  13220 3HZ  LYS D 814     -17.635 -31.599  37.956  1.00  2.160          H  
ATOM  13221  N   THR D 815     -11.163 -29.112  41.290  1.00  1.250          N  
ATOM  13222  CA  THR D 815     -10.186 -29.211  42.382  1.00  1.250          C  
ATOM  13223  C   THR D 815     -10.811 -29.632  43.667  1.00  1.300          C  
ATOM  13224  O   THR D 815     -10.310 -30.510  44.360  1.00  1.310          O  
ATOM  13225  CB  THR D 815      -9.544 -27.883  42.768  1.00  1.750          C  
ATOM  13226  OG1 THR D 815     -10.577 -26.952  43.118  1.00  1.750          O  
ATOM  13227  CG2 THR D 815      -8.734 -27.375  41.742  1.00  1.750          C  
ATOM  13228  H   THR D 815     -11.389 -28.197  40.883  1.00  1.500          H  
ATOM  13229  HA  THR D 815      -9.422 -29.936  42.112  1.00  1.500          H  
ATOM  13230  HB  THR D 815      -8.927 -28.039  43.643  1.00  2.100          H  
ATOM  13231  HG1 THR D 815     -10.181 -26.173  43.531  1.00  2.100          H  
ATOM  13232 1HG2 THR D 815      -8.319 -26.494  42.093  1.00  2.100          H  
ATOM  13233 2HG2 THR D 815      -7.959 -28.076  41.526  1.00  2.100          H  
ATOM  13234 3HG2 THR D 815      -9.312 -27.189  40.886  1.00  2.100          H  
ATOM  13235  N   GLU D 816     -11.983 -29.116  43.974  1.00  1.340          N  
ATOM  13236  CA  GLU D 816     -12.576 -29.483  45.243  1.00  1.390          C  
ATOM  13237  C   GLU D 816     -12.819 -30.975  45.295  1.00  1.390          C  
ATOM  13238  O   GLU D 816     -12.589 -31.624  46.322  1.00  1.430          O  
ATOM  13239  CB  GLU D 816     -13.877 -28.718  45.471  1.00  1.930          C  
ATOM  13240  CG  GLU D 816     -13.685 -27.227  45.732  1.00  1.930          C  
ATOM  13241  CD  GLU D 816     -14.984 -26.491  45.874  1.00  1.930          C  
ATOM  13242  OE1 GLU D 816     -16.004 -27.087  45.627  1.00  1.930          O  
ATOM  13243  OE2 GLU D 816     -14.959 -25.337  46.227  1.00  1.930          O  
ATOM  13244  H   GLU D 816     -12.392 -28.414  43.369  1.00  1.610          H  
ATOM  13245  HA  GLU D 816     -11.877 -29.228  46.032  1.00  1.670          H  
ATOM  13246 1HB  GLU D 816     -14.519 -28.827  44.595  1.00  2.310          H  
ATOM  13247 2HB  GLU D 816     -14.407 -29.146  46.322  1.00  2.310          H  
ATOM  13248 1HG  GLU D 816     -13.111 -27.102  46.648  1.00  2.310          H  
ATOM  13249 2HG  GLU D 816     -13.110 -26.795  44.913  1.00  2.310          H  
ATOM  13250  N   VAL D 817     -13.226 -31.526  44.162  1.00  1.350          N  
ATOM  13251  CA  VAL D 817     -13.518 -32.937  44.050  1.00  1.350          C  
ATOM  13252  C   VAL D 817     -12.273 -33.782  44.232  1.00  1.360          C  
ATOM  13253  O   VAL D 817     -12.269 -34.722  45.034  1.00  1.400          O  
ATOM  13254  CB  VAL D 817     -14.108 -33.236  42.652  1.00  1.890          C  
ATOM  13255  CG1 VAL D 817     -14.259 -34.743  42.431  1.00  1.890          C  
ATOM  13256  CG2 VAL D 817     -15.443 -32.537  42.506  1.00  1.890          C  
ATOM  13257  H   VAL D 817     -13.366 -30.909  43.373  1.00  1.620          H  
ATOM  13258  HA  VAL D 817     -14.243 -33.203  44.818  1.00  1.620          H  
ATOM  13259  HB  VAL D 817     -13.425 -32.867  41.890  1.00  2.270          H  
ATOM  13260 1HG1 VAL D 817     -14.668 -34.902  41.441  1.00  2.270          H  
ATOM  13261 2HG1 VAL D 817     -13.303 -35.259  42.505  1.00  2.270          H  
ATOM  13262 3HG1 VAL D 817     -14.943 -35.150  43.169  1.00  2.270          H  
ATOM  13263 1HG2 VAL D 817     -15.850 -32.734  41.514  1.00  2.270          H  
ATOM  13264 2HG2 VAL D 817     -16.131 -32.914  43.263  1.00  2.270          H  
ATOM  13265 3HG2 VAL D 817     -15.316 -31.463  42.636  1.00  2.270          H  
ATOM  13266  N   ASN D 818     -11.207 -33.425  43.519  1.00  1.330          N  
ATOM  13267  CA  ASN D 818      -9.986 -34.197  43.565  1.00  1.340          C  
ATOM  13268  C   ASN D 818      -9.195 -34.058  44.835  1.00  1.360          C  
ATOM  13269  O   ASN D 818      -8.716 -35.063  45.358  1.00  1.400          O  
ATOM  13270  CB  ASN D 818      -9.139 -33.847  42.380  1.00  1.870          C  
ATOM  13271  CG  ASN D 818      -9.649 -34.484  41.173  1.00  1.870          C  
ATOM  13272  OD1 ASN D 818      -9.258 -35.628  40.903  1.00  1.870          O  
ATOM  13273  ND2 ASN D 818     -10.511 -33.832  40.456  1.00  1.870          N  
ATOM  13274  H   ASN D 818     -11.273 -32.624  42.886  1.00  1.600          H  
ATOM  13275  HA  ASN D 818     -10.263 -35.244  43.479  1.00  1.610          H  
ATOM  13276 1HB  ASN D 818      -9.148 -32.761  42.238  1.00  2.250          H  
ATOM  13277 2HB  ASN D 818      -8.108 -34.154  42.550  1.00  2.250          H  
ATOM  13278 1HD2 ASN D 818     -10.885 -34.237  39.624  1.00  2.250          H  
ATOM  13279 2HD2 ASN D 818     -10.800 -32.896  40.733  1.00  2.250          H  
ATOM  13280  N   TYR D 819      -9.080 -32.860  45.390  1.00  1.360          N  
ATOM  13281  CA  TYR D 819      -8.317 -32.776  46.614  1.00  1.410          C  
ATOM  13282  C   TYR D 819      -9.096 -33.486  47.703  1.00  1.470          C  
ATOM  13283  O   TYR D 819      -8.509 -34.245  48.469  1.00  1.520          O  
ATOM  13284  CB  TYR D 819      -8.003 -31.331  47.007  1.00  1.950          C  
ATOM  13285  CG  TYR D 819      -6.887 -30.663  46.193  1.00  1.950          C  
ATOM  13286  CD1 TYR D 819      -7.211 -30.028  45.051  1.00  1.950          C  
ATOM  13287  CD2 TYR D 819      -5.554 -30.667  46.615  1.00  1.950          C  
ATOM  13288  CE1 TYR D 819      -6.295 -29.414  44.291  1.00  1.950          C  
ATOM  13289  CE2 TYR D 819      -4.588 -30.016  45.836  1.00  1.950          C  
ATOM  13290  CZ  TYR D 819      -4.983 -29.386  44.659  1.00  1.950          C  
ATOM  13291  OH  TYR D 819      -4.092 -28.724  43.833  1.00  1.950          O  
ATOM  13292  H   TYR D 819      -9.493 -32.032  44.960  1.00  1.630          H  
ATOM  13293  HA  TYR D 819      -7.374 -33.304  46.479  1.00  1.690          H  
ATOM  13294 1HB  TYR D 819      -8.906 -30.729  46.900  1.00  2.340          H  
ATOM  13295 2HB  TYR D 819      -7.715 -31.311  48.047  1.00  2.340          H  
ATOM  13296  HD1 TYR D 819      -8.200 -30.014  44.739  1.00  2.340          H  
ATOM  13297  HD2 TYR D 819      -5.278 -31.165  47.536  1.00  2.340          H  
ATOM  13298  HE1 TYR D 819      -6.616 -28.931  43.386  1.00  2.340          H  
ATOM  13299  HE2 TYR D 819      -3.546 -30.001  46.144  1.00  2.340          H  
ATOM  13300  HH  TYR D 819      -4.592 -28.299  43.081  1.00  2.340          H  
ATOM  13301  N   THR D 820     -10.425 -33.321  47.752  1.00  1.480          N  
ATOM  13302  CA  THR D 820     -11.187 -33.969  48.804  1.00  1.540          C  
ATOM  13303  C   THR D 820     -11.063 -35.482  48.726  1.00  1.570          C  
ATOM  13304  O   THR D 820     -10.855 -36.145  49.751  1.00  1.640          O  
ATOM  13305  CB  THR D 820     -12.688 -33.599  48.733  1.00  2.130          C  
ATOM  13306  OG1 THR D 820     -12.848 -32.186  48.901  1.00  2.130          O  
ATOM  13307  CG2 THR D 820     -13.457 -34.319  49.847  1.00  2.130          C  
ATOM  13308  H   THR D 820     -10.926 -32.703  47.112  1.00  1.780          H  
ATOM  13309  HA  THR D 820     -10.792 -33.642  49.765  1.00  1.850          H  
ATOM  13310  HB  THR D 820     -13.093 -33.891  47.760  1.00  2.560          H  
ATOM  13311  HG1 THR D 820     -12.607 -31.749  48.057  1.00  2.560          H  
ATOM  13312 1HG2 THR D 820     -14.507 -34.042  49.788  1.00  2.560          H  
ATOM  13313 2HG2 THR D 820     -13.368 -35.397  49.739  1.00  2.560          H  
ATOM  13314 3HG2 THR D 820     -13.055 -34.018  50.813  1.00  2.560          H  
ATOM  13315  N   GLN D 821     -11.231 -36.054  47.529  1.00  1.520          N  
ATOM  13316  CA  GLN D 821     -11.166 -37.496  47.428  1.00  1.550          C  
ATOM  13317  C   GLN D 821      -9.750 -38.037  47.642  1.00  1.570          C  
ATOM  13318  O   GLN D 821      -9.605 -39.093  48.256  1.00  1.630          O  
ATOM  13319  CB  GLN D 821     -11.788 -37.964  46.130  1.00  2.160          C  
ATOM  13320  CG  GLN D 821     -13.294 -37.743  46.094  1.00  2.160          C  
ATOM  13321  CD  GLN D 821     -13.927 -38.223  44.811  1.00  2.160          C  
ATOM  13322  OE1 GLN D 821     -13.418 -39.150  44.159  1.00  2.160          O  
ATOM  13323  NE2 GLN D 821     -15.039 -37.605  44.447  1.00  2.160          N  
ATOM  13324  H   GLN D 821     -11.425 -35.489  46.695  1.00  1.820          H  
ATOM  13325  HA  GLN D 821     -11.785 -37.907  48.224  1.00  1.860          H  
ATOM  13326 1HB  GLN D 821     -11.344 -37.424  45.301  1.00  2.590          H  
ATOM  13327 2HB  GLN D 821     -11.606 -39.015  46.007  1.00  2.590          H  
ATOM  13328 1HG  GLN D 821     -13.750 -38.269  46.929  1.00  2.590          H  
ATOM  13329 2HG  GLN D 821     -13.488 -36.675  46.184  1.00  2.590          H  
ATOM  13330 1HE2 GLN D 821     -15.536 -37.864  43.581  1.00  2.590          H  
ATOM  13331 2HE2 GLN D 821     -15.412 -36.867  45.006  1.00  2.590          H  
ATOM  13332  N   LEU D 822      -8.702 -37.349  47.156  1.00  1.510          N  
ATOM  13333  CA  LEU D 822      -7.349 -37.852  47.377  1.00  1.530          C  
ATOM  13334  C   LEU D 822      -7.029 -37.848  48.863  1.00  1.610          C  
ATOM  13335  O   LEU D 822      -6.417 -38.793  49.373  1.00  1.670          O  
ATOM  13336  CB  LEU D 822      -6.315 -37.006  46.623  1.00  2.130          C  
ATOM  13337  CG  LEU D 822      -6.285 -37.106  45.070  1.00  2.130          C  
ATOM  13338  CD1 LEU D 822      -5.359 -36.012  44.551  1.00  2.130          C  
ATOM  13339  CD2 LEU D 822      -5.783 -38.506  44.600  1.00  2.130          C  
ATOM  13340  H   LEU D 822      -8.834 -36.485  46.621  1.00  1.810          H  
ATOM  13341  HA  LEU D 822      -7.301 -38.876  47.028  1.00  1.840          H  
ATOM  13342 1HB  LEU D 822      -6.515 -35.961  46.867  1.00  2.560          H  
ATOM  13343 2HB  LEU D 822      -5.331 -37.250  46.990  1.00  2.560          H  
ATOM  13344  HG  LEU D 822      -7.278 -36.937  44.678  1.00  2.560          H  
ATOM  13345 1HD1 LEU D 822      -5.336 -36.044  43.461  1.00  2.560          H  
ATOM  13346 2HD1 LEU D 822      -5.733 -35.039  44.874  1.00  2.560          H  
ATOM  13347 3HD1 LEU D 822      -4.354 -36.164  44.942  1.00  2.560          H  
ATOM  13348 1HD2 LEU D 822      -5.771 -38.532  43.512  1.00  2.560          H  
ATOM  13349 2HD2 LEU D 822      -4.784 -38.685  44.967  1.00  2.560          H  
ATOM  13350 3HD2 LEU D 822      -6.441 -39.283  44.965  1.00  2.560          H  
ATOM  13351  N   VAL D 823      -7.469 -36.805  49.576  1.00  1.610          N  
ATOM  13352  CA  VAL D 823      -7.233 -36.727  51.003  1.00  1.690          C  
ATOM  13353  C   VAL D 823      -7.971 -37.859  51.703  1.00  1.770          C  
ATOM  13354  O   VAL D 823      -7.413 -38.477  52.612  1.00  1.840          O  
ATOM  13355  CB  VAL D 823      -7.614 -35.345  51.566  1.00  2.330          C  
ATOM  13356  CG1 VAL D 823      -7.540 -35.339  53.103  1.00  2.330          C  
ATOM  13357  CG2 VAL D 823      -6.640 -34.311  51.014  1.00  2.330          C  
ATOM  13358  H   VAL D 823      -7.954 -36.031  49.108  1.00  1.930          H  
ATOM  13359  HA  VAL D 823      -6.168 -36.862  51.182  1.00  2.030          H  
ATOM  13360  HB  VAL D 823      -8.636 -35.096  51.266  1.00  2.800          H  
ATOM  13361 1HG1 VAL D 823      -7.804 -34.342  53.465  1.00  2.800          H  
ATOM  13362 2HG1 VAL D 823      -8.232 -36.065  53.522  1.00  2.800          H  
ATOM  13363 3HG1 VAL D 823      -6.525 -35.579  53.425  1.00  2.800          H  
ATOM  13364 1HG2 VAL D 823      -6.889 -33.323  51.402  1.00  2.800          H  
ATOM  13365 2HG2 VAL D 823      -5.659 -34.593  51.331  1.00  2.800          H  
ATOM  13366 3HG2 VAL D 823      -6.671 -34.287  49.942  1.00  2.800          H  
ATOM  13367  N   ASP D 824      -9.225 -38.125  51.304  1.00  1.750          N  
ATOM  13368  CA  ASP D 824      -9.994 -39.209  51.896  1.00  1.830          C  
ATOM  13369  C   ASP D 824      -9.309 -40.565  51.641  1.00  1.870          C  
ATOM  13370  O   ASP D 824      -9.212 -41.381  52.560  1.00  1.970          O  
ATOM  13371  CB  ASP D 824     -11.417 -39.205  51.320  1.00  2.530          C  
ATOM  13372  CG  ASP D 824     -12.409 -40.103  52.057  1.00  2.530          C  
ATOM  13373  OD1 ASP D 824     -12.672 -39.832  53.205  1.00  2.530          O  
ATOM  13374  OD2 ASP D 824     -12.913 -41.040  51.472  1.00  2.530          O  
ATOM  13375  H   ASP D 824      -9.671 -37.540  50.591  1.00  2.100          H  
ATOM  13376  HA  ASP D 824     -10.052 -39.045  52.971  1.00  2.200          H  
ATOM  13377 1HB  ASP D 824     -11.798 -38.181  51.320  1.00  3.040          H  
ATOM  13378 2HB  ASP D 824     -11.373 -39.525  50.277  1.00  3.040          H  
ATOM  13379  N   LEU D 825      -8.795 -40.801  50.419  1.00  1.810          N  
ATOM  13380  CA  LEU D 825      -8.107 -42.057  50.123  1.00  1.850          C  
ATOM  13381  C   LEU D 825      -6.871 -42.202  50.988  1.00  1.900          C  
ATOM  13382  O   LEU D 825      -6.586 -43.290  51.488  1.00  1.980          O  
ATOM  13383  CB  LEU D 825      -7.696 -42.123  48.645  1.00  2.570          C  
ATOM  13384  CG  LEU D 825      -8.817 -42.301  47.599  1.00  2.570          C  
ATOM  13385  CD1 LEU D 825      -8.235 -42.052  46.227  1.00  2.570          C  
ATOM  13386  CD2 LEU D 825      -9.381 -43.739  47.662  1.00  2.570          C  
ATOM  13387  H   LEU D 825      -8.930 -40.109  49.676  1.00  2.170          H  
ATOM  13388  HA  LEU D 825      -8.780 -42.877  50.355  1.00  2.220          H  
ATOM  13389 1HB  LEU D 825      -7.175 -41.195  48.406  1.00  3.090          H  
ATOM  13390 2HB  LEU D 825      -6.997 -42.944  48.522  1.00  3.090          H  
ATOM  13391  HG  LEU D 825      -9.618 -41.585  47.779  1.00  3.090          H  
ATOM  13392 1HD1 LEU D 825      -9.009 -42.174  45.486  1.00  3.090          H  
ATOM  13393 2HD1 LEU D 825      -7.846 -41.041  46.177  1.00  3.090          H  
ATOM  13394 3HD1 LEU D 825      -7.435 -42.755  46.046  1.00  3.090          H  
ATOM  13395 1HD2 LEU D 825     -10.153 -43.852  46.906  1.00  3.090          H  
ATOM  13396 2HD2 LEU D 825      -8.585 -44.455  47.468  1.00  3.090          H  
ATOM  13397 3HD2 LEU D 825      -9.813 -43.937  48.639  1.00  3.090          H  
ATOM  13398  N   HIS D 826      -6.142 -41.107  51.182  1.00  1.860          N  
ATOM  13399  CA  HIS D 826      -4.961 -41.119  52.022  1.00  1.910          C  
ATOM  13400  C   HIS D 826      -5.380 -41.463  53.451  1.00  2.010          C  
ATOM  13401  O   HIS D 826      -4.846 -42.380  54.076  1.00  2.080          O  
ATOM  13402  CB  HIS D 826      -4.271 -39.752  51.987  1.00  2.650          C  
ATOM  13403  CG  HIS D 826      -2.987 -39.667  52.725  1.00  2.650          C  
ATOM  13404  ND1 HIS D 826      -1.815 -40.216  52.244  1.00  2.650          N  
ATOM  13405  CD2 HIS D 826      -2.678 -39.090  53.900  1.00  2.650          C  
ATOM  13406  CE1 HIS D 826      -0.838 -39.971  53.100  1.00  2.650          C  
ATOM  13407  NE2 HIS D 826      -1.335 -39.289  54.110  1.00  2.650          N  
ATOM  13408  H   HIS D 826      -6.389 -40.244  50.689  1.00  2.230          H  
ATOM  13409  HA  HIS D 826      -4.258 -41.874  51.675  1.00  2.290          H  
ATOM  13410 1HB  HIS D 826      -4.093 -39.471  50.970  1.00  3.180          H  
ATOM  13411 2HB  HIS D 826      -4.939 -39.005  52.404  1.00  3.180          H  
ATOM  13412  HD2 HIS D 826      -3.369 -38.562  54.553  1.00  3.180          H  
ATOM  13413  HE1 HIS D 826       0.200 -40.277  52.991  1.00  3.180          H  
ATOM  13414  HE2 HIS D 826      -0.809 -38.959  54.912  1.00  3.180          H  
ATOM  13415  N   ALA D 827      -6.384 -40.765  53.977  1.00  2.020          N  
ATOM  13416  CA  ALA D 827      -6.812 -41.018  55.341  1.00  2.120          C  
ATOM  13417  C   ALA D 827      -7.248 -42.474  55.549  1.00  2.190          C  
ATOM  13418  O   ALA D 827      -6.977 -43.059  56.602  1.00  2.290          O  
ATOM  13419  CB  ALA D 827      -7.957 -40.087  55.691  1.00  2.930          C  
ATOM  13420  H   ALA D 827      -6.830 -40.020  53.434  1.00  2.420          H  
ATOM  13421  HA  ALA D 827      -5.968 -40.819  56.000  1.00  2.540          H  
ATOM  13422 1HB  ALA D 827      -8.260 -40.253  56.722  1.00  3.510          H  
ATOM  13423 2HB  ALA D 827      -7.634 -39.054  55.562  1.00  3.510          H  
ATOM  13424 3HB  ALA D 827      -8.797 -40.289  55.024  1.00  3.510          H  
ATOM  13425  N   ARG D 828      -7.910 -43.057  54.547  1.00  2.150          N  
ATOM  13426  CA  ARG D 828      -8.375 -44.435  54.610  1.00  2.220          C  
ATOM  13427  C   ARG D 828      -7.290 -45.503  54.419  1.00  2.250          C  
ATOM  13428  O   ARG D 828      -7.311 -46.529  55.105  1.00  2.340          O  
ATOM  13429  CB  ARG D 828      -9.441 -44.658  53.552  1.00  3.080          C  
ATOM  13430  CG  ARG D 828     -10.771 -43.983  53.815  1.00  3.080          C  
ATOM  13431  CD  ARG D 828     -11.723 -44.214  52.697  1.00  3.080          C  
ATOM  13432  NE  ARG D 828     -12.994 -43.510  52.901  1.00  3.080          N  
ATOM  13433  CZ  ARG D 828     -14.039 -43.954  53.643  1.00  3.080          C  
ATOM  13434  NH1 ARG D 828     -13.982 -45.117  54.276  1.00  3.080          N  
ATOM  13435  NH2 ARG D 828     -15.132 -43.213  53.738  1.00  3.080          N  
ATOM  13436  H   ARG D 828      -8.146 -42.490  53.729  1.00  2.580          H  
ATOM  13437  HA  ARG D 828      -8.827 -44.583  55.589  1.00  2.660          H  
ATOM  13438 1HB  ARG D 828      -9.073 -44.274  52.600  1.00  3.700          H  
ATOM  13439 2HB  ARG D 828      -9.617 -45.726  53.428  1.00  3.700          H  
ATOM  13440 1HG  ARG D 828     -11.200 -44.382  54.730  1.00  3.700          H  
ATOM  13441 2HG  ARG D 828     -10.631 -42.909  53.927  1.00  3.700          H  
ATOM  13442 1HD  ARG D 828     -11.276 -43.824  51.778  1.00  3.700          H  
ATOM  13443 2HD  ARG D 828     -11.921 -45.278  52.570  1.00  3.700          H  
ATOM  13444  HE  ARG D 828     -13.096 -42.588  52.427  1.00  3.700          H  
ATOM  13445 1HH1 ARG D 828     -13.157 -45.691  54.209  1.00  3.700          H  
ATOM  13446 2HH1 ARG D 828     -14.769 -45.434  54.825  1.00  3.700          H  
ATOM  13447 1HH2 ARG D 828     -15.186 -42.316  53.257  1.00  3.700          H  
ATOM  13448 2HH2 ARG D 828     -15.913 -43.529  54.286  1.00  3.700          H  
ATOM  13449  N   TYR D 829      -6.358 -45.285  53.485  1.00  2.180          N  
ATOM  13450  CA  TYR D 829      -5.366 -46.301  53.162  1.00  2.200          C  
ATOM  13451  C   TYR D 829      -3.891 -45.980  53.471  1.00  2.200          C  
ATOM  13452  O   TYR D 829      -3.027 -46.844  53.299  1.00  2.240          O  
ATOM  13453  CB  TYR D 829      -5.519 -46.631  51.681  1.00  3.070          C  
ATOM  13454  CG  TYR D 829      -6.877 -47.174  51.323  1.00  3.070          C  
ATOM  13455  CD1 TYR D 829      -7.836 -46.353  50.730  1.00  3.070          C  
ATOM  13456  CD2 TYR D 829      -7.177 -48.483  51.603  1.00  3.070          C  
ATOM  13457  CE1 TYR D 829      -9.089 -46.860  50.447  1.00  3.070          C  
ATOM  13458  CE2 TYR D 829      -8.403 -48.987  51.323  1.00  3.070          C  
ATOM  13459  CZ  TYR D 829      -9.368 -48.200  50.760  1.00  3.070          C  
ATOM  13460  OH  TYR D 829     -10.608 -48.769  50.516  1.00  3.070          O  
ATOM  13461  H   TYR D 829      -6.394 -44.434  52.918  1.00  2.620          H  
ATOM  13462  HA  TYR D 829      -5.619 -47.191  53.734  1.00  2.640          H  
ATOM  13463 1HB  TYR D 829      -5.376 -45.731  51.141  1.00  3.690          H  
ATOM  13464 2HB  TYR D 829      -4.768 -47.343  51.371  1.00  3.690          H  
ATOM  13465  HD1 TYR D 829      -7.606 -45.315  50.504  1.00  3.690          H  
ATOM  13466  HD2 TYR D 829      -6.446 -49.120  52.059  1.00  3.690          H  
ATOM  13467  HE1 TYR D 829      -9.854 -46.226  49.995  1.00  3.690          H  
ATOM  13468  HE2 TYR D 829      -8.625 -50.027  51.562  1.00  3.690          H  
ATOM  13469  HH  TYR D 829     -11.258 -48.098  50.207  1.00  3.690          H  
ATOM  13470  N   ALA D 830      -3.552 -44.801  53.985  1.00  2.180          N  
ATOM  13471  CA  ALA D 830      -2.141 -44.522  54.264  1.00  2.190          C  
ATOM  13472  C   ALA D 830      -1.576 -45.552  55.243  1.00  2.300          C  
ATOM  13473  O   ALA D 830      -0.431 -45.997  55.096  1.00  2.320          O  
ATOM  13474  CB  ALA D 830      -1.962 -43.123  54.817  1.00  3.060          C  
ATOM  13475  H   ALA D 830      -4.234 -44.059  54.112  1.00  2.620          H  
ATOM  13476  HA  ALA D 830      -1.591 -44.602  53.336  1.00  2.630          H  
ATOM  13477 1HB  ALA D 830      -0.908 -42.927  54.994  1.00  3.670          H  
ATOM  13478 2HB  ALA D 830      -2.344 -42.409  54.094  1.00  3.670          H  
ATOM  13479 3HB  ALA D 830      -2.513 -43.023  55.748  1.00  3.670          H  
ATOM  13480  N   GLU D 831      -2.411 -45.981  56.191  1.00  2.380          N  
ATOM  13481  CA  GLU D 831      -2.078 -46.961  57.218  1.00  2.490          C  
ATOM  13482  C   GLU D 831      -1.780 -48.356  56.662  1.00  2.480          C  
ATOM  13483  O   GLU D 831      -1.219 -49.196  57.367  1.00  2.540          O  
ATOM  13484  CB  GLU D 831      -3.204 -47.045  58.249  1.00  3.440          C  
ATOM  13485  CG  GLU D 831      -3.353 -45.793  59.117  1.00  3.440          C  
ATOM  13486  CD  GLU D 831      -4.460 -45.903  60.138  1.00  3.440          C  
ATOM  13487  OE1 GLU D 831      -5.177 -46.874  60.109  1.00  3.440          O  
ATOM  13488  OE2 GLU D 831      -4.578 -45.018  60.951  1.00  3.440          O  
ATOM  13489  H   GLU D 831      -3.327 -45.550  56.231  1.00  2.860          H  
ATOM  13490  HA  GLU D 831      -1.181 -46.613  57.731  1.00  2.990          H  
ATOM  13491 1HB  GLU D 831      -4.153 -47.211  57.734  1.00  4.130          H  
ATOM  13492 2HB  GLU D 831      -3.035 -47.897  58.907  1.00  4.130          H  
ATOM  13493 1HG  GLU D 831      -2.412 -45.614  59.636  1.00  4.130          H  
ATOM  13494 2HG  GLU D 831      -3.547 -44.938  58.472  1.00  4.130          H  
ATOM  13495  N   CYS D 832      -2.215 -48.644  55.431  1.00  2.410          N  
ATOM  13496  CA  CYS D 832      -1.971 -49.953  54.850  1.00  2.400          C  
ATOM  13497  C   CYS D 832      -0.899 -49.874  53.768  1.00  2.360          C  
ATOM  13498  O   CYS D 832      -0.636 -50.864  53.080  1.00  2.380          O  
ATOM  13499  CB  CYS D 832      -3.236 -50.602  54.297  1.00  3.360          C  
ATOM  13500  SG  CYS D 832      -3.922 -49.815  52.898  1.00  3.360          S  
ATOM  13501  H   CYS D 832      -2.658 -47.928  54.859  1.00  2.890          H  
ATOM  13502  HA  CYS D 832      -1.600 -50.611  55.634  1.00  2.880          H  
ATOM  13503 1HB  CYS D 832      -3.025 -51.635  54.027  1.00  4.040          H  
ATOM  13504 2HB  CYS D 832      -3.995 -50.614  55.076  1.00  4.040          H  
ATOM  13505  HG  CYS D 832      -3.039 -50.292  52.001  1.00  4.040          H  
ATOM  13506  N   GLY D 833      -0.270 -48.702  53.601  1.00  2.330          N  
ATOM  13507  CA  GLY D 833       0.745 -48.564  52.575  1.00  2.290          C  
ATOM  13508  C   GLY D 833       0.403 -47.681  51.372  1.00  2.190          C  
ATOM  13509  O   GLY D 833       1.102 -47.771  50.362  1.00  2.150          O  
ATOM  13510  H   GLY D 833      -0.464 -47.899  54.206  1.00  2.800          H  
ATOM  13511 1HA  GLY D 833       1.644 -48.172  53.047  1.00  2.750          H  
ATOM  13512 2HA  GLY D 833       1.014 -49.554  52.213  1.00  2.750          H  
ATOM  13513  N   LEU D 834      -0.659 -46.864  51.417  1.00  2.150          N  
ATOM  13514  CA  LEU D 834      -0.931 -45.989  50.270  1.00  2.050          C  
ATOM  13515  C   LEU D 834      -0.251 -44.622  50.404  1.00  2.000          C  
ATOM  13516  O   LEU D 834      -0.328 -43.972  51.451  1.00  2.030          O  
ATOM  13517  CB  LEU D 834      -2.443 -45.715  50.111  1.00  2.910          C  
ATOM  13518  CG  LEU D 834      -2.897 -44.867  48.841  1.00  2.910          C  
ATOM  13519  CD1 LEU D 834      -2.666 -45.703  47.590  1.00  2.910          C  
ATOM  13520  CD2 LEU D 834      -4.370 -44.453  48.958  1.00  2.910          C  
ATOM  13521  H   LEU D 834      -1.298 -46.849  52.218  1.00  2.580          H  
ATOM  13522  HA  LEU D 834      -0.551 -46.476  49.379  1.00  2.460          H  
ATOM  13523 1HB  LEU D 834      -2.954 -46.656  50.083  1.00  3.490          H  
ATOM  13524 2HB  LEU D 834      -2.774 -45.171  50.987  1.00  3.490          H  
ATOM  13525  HG  LEU D 834      -2.300 -43.960  48.765  1.00  3.490          H  
ATOM  13526 1HD1 LEU D 834      -2.966 -45.150  46.731  1.00  3.490          H  
ATOM  13527 2HD1 LEU D 834      -1.632 -45.964  47.488  1.00  3.490          H  
ATOM  13528 3HD1 LEU D 834      -3.253 -46.602  47.661  1.00  3.490          H  
ATOM  13529 1HD2 LEU D 834      -4.654 -43.871  48.086  1.00  3.490          H  
ATOM  13530 2HD2 LEU D 834      -4.995 -45.330  49.012  1.00  3.490          H  
ATOM  13531 3HD2 LEU D 834      -4.508 -43.846  49.855  1.00  3.490          H  
ATOM  13532  N   ARG D 835       0.335 -44.141  49.313  1.00  1.930          N  
ATOM  13533  CA  ARG D 835       0.903 -42.798  49.264  1.00  1.880          C  
ATOM  13534  C   ARG D 835       0.478 -42.091  47.978  1.00  1.790          C  
ATOM  13535  O   ARG D 835       0.292 -42.723  46.942  1.00  1.760          O  
ATOM  13536  CB  ARG D 835       2.426 -42.829  49.379  1.00  2.650          C  
ATOM  13537  CG  ARG D 835       2.980 -43.370  50.715  1.00  2.650          C  
ATOM  13538  CD  ARG D 835       2.711 -42.427  51.850  1.00  2.650          C  
ATOM  13539  NE  ARG D 835       3.294 -42.872  53.103  1.00  2.650          N  
ATOM  13540  CZ  ARG D 835       2.710 -43.719  53.987  1.00  2.650          C  
ATOM  13541  NH1 ARG D 835       1.521 -44.257  53.749  1.00  2.650          N  
ATOM  13542  NH2 ARG D 835       3.352 -44.014  55.112  1.00  2.650          N  
ATOM  13543  H   ARG D 835       0.429 -44.757  48.499  1.00  2.320          H  
ATOM  13544  HA  ARG D 835       0.500 -42.222  50.093  1.00  2.260          H  
ATOM  13545 1HB  ARG D 835       2.822 -43.461  48.601  1.00  3.180          H  
ATOM  13546 2HB  ARG D 835       2.827 -41.829  49.221  1.00  3.180          H  
ATOM  13547 1HG  ARG D 835       2.516 -44.322  50.939  1.00  3.180          H  
ATOM  13548 2HG  ARG D 835       4.055 -43.512  50.638  1.00  3.180          H  
ATOM  13549 1HD  ARG D 835       3.140 -41.454  51.607  1.00  3.180          H  
ATOM  13550 2HD  ARG D 835       1.646 -42.313  52.004  1.00  3.180          H  
ATOM  13551  HE  ARG D 835       4.203 -42.499  53.346  1.00  3.180          H  
ATOM  13552 1HH1 ARG D 835       0.988 -44.052  52.886  1.00  3.180          H  
ATOM  13553 2HH1 ARG D 835       1.095 -44.911  54.422  1.00  3.180          H  
ATOM  13554 1HH2 ARG D 835       4.259 -43.608  55.298  1.00  3.180          H  
ATOM  13555 2HH2 ARG D 835       2.935 -44.640  55.786  1.00  3.180          H  
ATOM  13556  N   ILE D 836       0.287 -40.782  48.063  1.00  1.750          N  
ATOM  13557  CA  ILE D 836      -0.123 -39.989  46.912  1.00  1.670          C  
ATOM  13558  C   ILE D 836       0.952 -38.953  46.610  1.00  1.660          C  
ATOM  13559  O   ILE D 836       1.436 -38.278  47.515  1.00  1.700          O  
ATOM  13560  CB  ILE D 836      -1.492 -39.308  47.161  1.00  2.370          C  
ATOM  13561  CG1 ILE D 836      -2.564 -40.407  47.472  1.00  2.370          C  
ATOM  13562  CG2 ILE D 836      -1.895 -38.423  45.937  1.00  2.370          C  
ATOM  13563  CD1 ILE D 836      -3.911 -39.898  47.916  1.00  2.370          C  
ATOM  13564  H   ILE D 836       0.449 -40.322  48.946  1.00  2.100          H  
ATOM  13565  HA  ILE D 836      -0.216 -40.637  46.045  1.00  2.000          H  
ATOM  13566  HB  ILE D 836      -1.426 -38.699  48.019  1.00  2.840          H  
ATOM  13567 1HG1 ILE D 836      -2.696 -41.013  46.627  1.00  2.840          H  
ATOM  13568 2HG1 ILE D 836      -2.187 -41.027  48.281  1.00  2.840          H  
ATOM  13569 1HG2 ILE D 836      -2.839 -37.937  46.129  1.00  2.840          H  
ATOM  13570 2HG2 ILE D 836      -1.143 -37.652  45.769  1.00  2.840          H  
ATOM  13571 3HG2 ILE D 836      -1.979 -39.046  45.042  1.00  2.840          H  
ATOM  13572 1HD1 ILE D 836      -4.570 -40.740  48.138  1.00  2.840          H  
ATOM  13573 2HD1 ILE D 836      -3.790 -39.293  48.800  1.00  2.840          H  
ATOM  13574 3HD1 ILE D 836      -4.356 -39.309  47.152  1.00  2.840          H  
ATOM  13575  N   LEU D 837       1.356 -38.884  45.348  1.00  1.620          N  
ATOM  13576  CA  LEU D 837       2.380 -37.972  44.873  1.00  1.610          C  
ATOM  13577  C   LEU D 837       1.773 -36.928  43.944  1.00  1.550          C  
ATOM  13578  O   LEU D 837       1.543 -37.209  42.758  1.00  1.520          O  
ATOM  13579  CB  LEU D 837       3.428 -38.726  44.037  1.00  2.260          C  
ATOM  13580  CG  LEU D 837       4.446 -39.680  44.714  1.00  2.260          C  
ATOM  13581  CD1 LEU D 837       3.778 -41.002  45.125  1.00  2.260          C  
ATOM  13582  CD2 LEU D 837       5.566 -39.953  43.700  1.00  2.260          C  
ATOM  13583  H   LEU D 837       0.905 -39.493  44.673  1.00  1.940          H  
ATOM  13584  HA  LEU D 837       2.835 -37.467  45.725  1.00  1.930          H  
ATOM  13585 1HB  LEU D 837       2.900 -39.300  43.297  1.00  2.710          H  
ATOM  13586 2HB  LEU D 837       4.002 -37.980  43.527  1.00  2.710          H  
ATOM  13587  HG  LEU D 837       4.856 -39.219  45.607  1.00  2.710          H  
ATOM  13588 1HD1 LEU D 837       4.520 -41.660  45.570  1.00  2.710          H  
ATOM  13589 2HD1 LEU D 837       2.993 -40.841  45.843  1.00  2.710          H  
ATOM  13590 3HD1 LEU D 837       3.368 -41.462  44.243  1.00  2.710          H  
ATOM  13591 1HD2 LEU D 837       6.294 -40.622  44.139  1.00  2.710          H  
ATOM  13592 2HD2 LEU D 837       5.156 -40.414  42.812  1.00  2.710          H  
ATOM  13593 3HD2 LEU D 837       6.050 -39.015  43.427  1.00  2.710          H  
ATOM  13594  N   ALA D 838       1.489 -35.742  44.470  1.00  1.540          N  
ATOM  13595  CA  ALA D 838       0.831 -34.735  43.651  1.00  1.490          C  
ATOM  13596  C   ALA D 838       1.833 -33.758  43.055  1.00  1.500          C  
ATOM  13597  O   ALA D 838       2.655 -33.176  43.764  1.00  1.550          O  
ATOM  13598  CB  ALA D 838      -0.213 -34.029  44.472  1.00  2.110          C  
ATOM  13599  H   ALA D 838       1.709 -35.547  45.457  1.00  1.850          H  
ATOM  13600  HA  ALA D 838       0.344 -35.230  42.815  1.00  1.790          H  
ATOM  13601 1HB  ALA D 838      -0.718 -33.293  43.860  1.00  2.530          H  
ATOM  13602 2HB  ALA D 838      -0.922 -34.764  44.826  1.00  2.530          H  
ATOM  13603 3HB  ALA D 838       0.268 -33.551  45.311  1.00  2.530          H  
ATOM  13604  N   PHE D 839       1.748 -33.591  41.740  1.00  1.470          N  
ATOM  13605  CA  PHE D 839       2.611 -32.716  40.968  1.00  1.500          C  
ATOM  13606  C   PHE D 839       1.828 -31.576  40.313  1.00  1.470          C  
ATOM  13607  O   PHE D 839       1.117 -31.800  39.334  1.00  1.440          O  
ATOM  13608  CB  PHE D 839       3.304 -33.516  39.867  1.00  2.090          C  
ATOM  13609  CG  PHE D 839       4.320 -34.546  40.342  1.00  2.090          C  
ATOM  13610  CD1 PHE D 839       3.965 -35.828  40.752  1.00  2.090          C  
ATOM  13611  CD2 PHE D 839       5.654 -34.219  40.330  1.00  2.090          C  
ATOM  13612  CE1 PHE D 839       4.943 -36.733  41.138  1.00  2.090          C  
ATOM  13613  CE2 PHE D 839       6.622 -35.118  40.712  1.00  2.090          C  
ATOM  13614  CZ  PHE D 839       6.266 -36.379  41.117  1.00  2.090          C  
ATOM  13615  H   PHE D 839       1.042 -34.127  41.225  1.00  1.760          H  
ATOM  13616  HA  PHE D 839       3.387 -32.334  41.618  1.00  1.800          H  
ATOM  13617 1HB  PHE D 839       2.543 -34.039  39.278  1.00  2.510          H  
ATOM  13618 2HB  PHE D 839       3.810 -32.828  39.190  1.00  2.510          H  
ATOM  13619  HD1 PHE D 839       2.908 -36.117  40.769  1.00  2.510          H  
ATOM  13620  HD2 PHE D 839       5.934 -33.224  40.011  1.00  2.510          H  
ATOM  13621  HE1 PHE D 839       4.669 -37.726  41.453  1.00  2.510          H  
ATOM  13622  HE2 PHE D 839       7.662 -34.828  40.692  1.00  2.510          H  
ATOM  13623  HZ  PHE D 839       7.030 -37.094  41.422  1.00  2.510          H  
ATOM  13624  N   PRO D 840       1.904 -30.348  40.814  1.00  1.500          N  
ATOM  13625  CA  PRO D 840       1.197 -29.210  40.277  1.00  1.490          C  
ATOM  13626  C   PRO D 840       1.647 -28.999  38.851  1.00  1.500          C  
ATOM  13627  O   PRO D 840       2.828 -29.195  38.554  1.00  1.540          O  
ATOM  13628  CB  PRO D 840       1.672 -28.077  41.186  1.00  2.230          C  
ATOM  13629  CG  PRO D 840       2.111 -28.755  42.441  1.00  2.230          C  
ATOM  13630  CD  PRO D 840       2.678 -30.066  42.007  1.00  2.230          C  
ATOM  13631  HA  PRO D 840       0.118 -29.353  40.319  1.00  1.790          H  
ATOM  13632 1HB  PRO D 840       2.441 -27.481  40.707  1.00  2.680          H  
ATOM  13633 2HB  PRO D 840       0.841 -27.407  41.384  1.00  2.680          H  
ATOM  13634 1HG  PRO D 840       2.867 -28.147  42.964  1.00  2.680          H  
ATOM  13635 2HG  PRO D 840       1.262 -28.869  43.122  1.00  2.680          H  
ATOM  13636 1HD  PRO D 840       3.734 -29.978  41.771  1.00  2.680          H  
ATOM  13637 2HD  PRO D 840       2.485 -30.783  42.815  1.00  2.680          H  
ATOM  13638  N   CYS D 841       0.744 -28.561  37.983  1.00  1.480          N  
ATOM  13639  CA  CYS D 841       1.160 -28.276  36.618  1.00  1.510          C  
ATOM  13640  C   CYS D 841       0.294 -27.170  36.023  1.00  1.520          C  
ATOM  13641  O   CYS D 841      -0.920 -27.161  36.201  1.00  1.470          O  
ATOM  13642  CB  CYS D 841       1.044 -29.543  35.773  1.00  2.100          C  
ATOM  13643  SG  CYS D 841       1.696 -29.372  34.131  1.00  2.100          S  
ATOM  13644  H   CYS D 841      -0.241 -28.483  38.275  1.00  1.780          H  
ATOM  13645  HA  CYS D 841       2.199 -27.950  36.625  1.00  1.810          H  
ATOM  13646 1HB  CYS D 841       1.584 -30.362  36.266  1.00  2.520          H  
ATOM  13647 2HB  CYS D 841       0.001 -29.835  35.701  1.00  2.520          H  
ATOM  13648  HG  CYS D 841       2.982 -29.453  34.584  1.00  2.520          H  
ATOM  13649  N   ASN D 842       0.913 -26.269  35.256  1.00  1.600          N  
ATOM  13650  CA  ASN D 842       0.193 -25.149  34.652  1.00  1.630          C  
ATOM  13651  C   ASN D 842       0.097 -25.221  33.129  1.00  1.660          C  
ATOM  13652  O   ASN D 842      -0.155 -24.212  32.472  1.00  1.710          O  
ATOM  13653  CB  ASN D 842       0.873 -23.854  35.071  1.00  2.270          C  
ATOM  13654  CG  ASN D 842       0.022 -22.626  34.938  1.00  2.270          C  
ATOM  13655  OD1 ASN D 842      -1.174 -22.635  35.250  1.00  2.270          O  
ATOM  13656  ND2 ASN D 842       0.625 -21.552  34.476  1.00  2.270          N  
ATOM  13657  H   ASN D 842       1.912 -26.342  35.125  1.00  1.920          H  
ATOM  13658  HA  ASN D 842      -0.825 -25.150  35.041  1.00  1.960          H  
ATOM  13659 1HB  ASN D 842       1.177 -23.941  36.116  1.00  2.720          H  
ATOM  13660 2HB  ASN D 842       1.779 -23.716  34.482  1.00  2.720          H  
ATOM  13661 1HD2 ASN D 842       0.121 -20.695  34.364  1.00  2.720          H  
ATOM  13662 2HD2 ASN D 842       1.594 -21.592  34.229  1.00  2.720          H  
ATOM  13663  N   GLN D 843       0.239 -26.417  32.565  1.00  1.630          N  
ATOM  13664  CA  GLN D 843       0.157 -26.589  31.110  1.00  1.670          C  
ATOM  13665  C   GLN D 843      -1.273 -26.789  30.642  1.00  1.640          C  
ATOM  13666  O   GLN D 843      -1.562 -26.795  29.444  1.00  1.730          O  
ATOM  13667  CB  GLN D 843       0.995 -27.794  30.644  1.00  2.320          C  
ATOM  13668  CG  GLN D 843       2.516 -27.650  30.804  1.00  2.320          C  
ATOM  13669  CD  GLN D 843       3.282 -28.924  30.356  1.00  2.320          C  
ATOM  13670  OE1 GLN D 843       2.964 -30.045  30.789  1.00  2.320          O  
ATOM  13671  NE2 GLN D 843       4.266 -28.756  29.478  1.00  2.320          N  
ATOM  13672  H   GLN D 843       0.432 -27.215  33.162  1.00  1.960          H  
ATOM  13673  HA  GLN D 843       0.544 -25.689  30.635  1.00  2.000          H  
ATOM  13674 1HB  GLN D 843       0.679 -28.683  31.196  1.00  2.790          H  
ATOM  13675 2HB  GLN D 843       0.790 -27.985  29.592  1.00  2.790          H  
ATOM  13676 1HG  GLN D 843       2.851 -26.814  30.190  1.00  2.790          H  
ATOM  13677 2HG  GLN D 843       2.750 -27.455  31.850  1.00  2.790          H  
ATOM  13678 1HE2 GLN D 843       4.804 -29.559  29.110  1.00  2.790          H  
ATOM  13679 2HE2 GLN D 843       4.489 -27.841  29.146  1.00  2.790          H  
ATOM  13680  N   PHE D 844      -2.164 -26.962  31.594  1.00  1.580          N  
ATOM  13681  CA  PHE D 844      -3.545 -27.281  31.325  1.00  1.540          C  
ATOM  13682  C   PHE D 844      -4.508 -26.107  31.408  1.00  1.560          C  
ATOM  13683  O   PHE D 844      -5.370 -26.079  32.283  1.00  1.540          O  
ATOM  13684  CB  PHE D 844      -3.946 -28.369  32.284  1.00  2.170          C  
ATOM  13685  CG  PHE D 844      -3.071 -29.526  32.121  1.00  2.170          C  
ATOM  13686  CD1 PHE D 844      -2.199 -29.898  33.131  1.00  2.170          C  
ATOM  13687  CD2 PHE D 844      -3.036 -30.209  30.936  1.00  2.170          C  
ATOM  13688  CE1 PHE D 844      -1.348 -30.938  32.941  1.00  2.170          C  
ATOM  13689  CE2 PHE D 844      -2.192 -31.223  30.757  1.00  2.170          C  
ATOM  13690  CZ  PHE D 844      -1.350 -31.590  31.746  1.00  2.170          C  
ATOM  13691  H   PHE D 844      -1.843 -26.911  32.548  1.00  1.900          H  
ATOM  13692  HA  PHE D 844      -3.604 -27.670  30.309  1.00  1.850          H  
ATOM  13693 1HB  PHE D 844      -3.828 -28.000  33.281  1.00  2.610          H  
ATOM  13694 2HB  PHE D 844      -4.975 -28.669  32.133  1.00  2.610          H  
ATOM  13695  HD1 PHE D 844      -2.196 -29.354  34.085  1.00  2.610          H  
ATOM  13696  HD2 PHE D 844      -3.704 -29.924  30.118  1.00  2.610          H  
ATOM  13697  HE1 PHE D 844      -0.662 -31.242  33.728  1.00  2.610          H  
ATOM  13698  HE2 PHE D 844      -2.185 -31.744  29.809  1.00  2.610          H  
ATOM  13699  HZ  PHE D 844      -0.684 -32.399  31.574  1.00  2.610          H  
ATOM  13700  N   GLY D 845      -4.361 -25.141  30.503  1.00  1.650          N  
ATOM  13701  CA  GLY D 845      -5.248 -23.975  30.481  1.00  1.690          C  
ATOM  13702  C   GLY D 845      -4.956 -22.909  31.541  1.00  1.680          C  
ATOM  13703  O   GLY D 845      -5.870 -22.178  31.940  1.00  1.680          O  
ATOM  13704  H   GLY D 845      -3.623 -25.242  29.810  1.00  1.980          H  
ATOM  13705 1HA  GLY D 845      -5.191 -23.517  29.494  1.00  2.030          H  
ATOM  13706 2HA  GLY D 845      -6.275 -24.319  30.599  1.00  2.030          H  
ATOM  13707  N   LYS D 846      -3.703 -22.837  32.001  1.00  1.680          N  
ATOM  13708  CA  LYS D 846      -3.263 -21.895  33.036  1.00  1.680          C  
ATOM  13709  C   LYS D 846      -4.056 -22.017  34.345  1.00  1.620          C  
ATOM  13710  O   LYS D 846      -4.481 -21.012  34.913  1.00  1.680          O  
ATOM  13711  CB  LYS D 846      -3.335 -20.443  32.544  1.00  2.350          C  
ATOM  13712  CG  LYS D 846      -2.458 -20.139  31.338  1.00  2.350          C  
ATOM  13713  CD  LYS D 846      -2.472 -18.647  31.003  1.00  2.350          C  
ATOM  13714  CE  LYS D 846      -1.649 -18.341  29.760  1.00  2.350          C  
ATOM  13715  NZ  LYS D 846      -1.686 -16.893  29.415  1.00  2.350          N  
ATOM  13716  H   LYS D 846      -3.008 -23.450  31.594  1.00  2.020          H  
ATOM  13717  HA  LYS D 846      -2.223 -22.113  33.230  1.00  2.020          H  
ATOM  13718 1HB  LYS D 846      -4.362 -20.182  32.296  1.00  2.820          H  
ATOM  13719 2HB  LYS D 846      -3.023 -19.778  33.351  1.00  2.820          H  
ATOM  13720 1HG  LYS D 846      -1.435 -20.455  31.551  1.00  2.820          H  
ATOM  13721 2HG  LYS D 846      -2.822 -20.704  30.483  1.00  2.820          H  
ATOM  13722 1HD  LYS D 846      -3.490 -18.318  30.838  1.00  2.820          H  
ATOM  13723 2HD  LYS D 846      -2.067 -18.084  31.844  1.00  2.820          H  
ATOM  13724 1HE  LYS D 846      -0.615 -18.636  29.931  1.00  2.820          H  
ATOM  13725 2HE  LYS D 846      -2.047 -18.912  28.922  1.00  2.820          H  
ATOM  13726 1HZ  LYS D 846      -1.134 -16.729  28.586  1.00  2.820          H  
ATOM  13727 2HZ  LYS D 846      -2.642 -16.608  29.246  1.00  2.820          H  
ATOM  13728 3HZ  LYS D 846      -1.308 -16.353  30.183  1.00  2.820          H  
ATOM  13729  N   GLN D 847      -4.256 -23.247  34.828  1.00  1.540          N  
ATOM  13730  CA  GLN D 847      -5.030 -23.493  36.049  1.00  1.500          C  
ATOM  13731  C   GLN D 847      -4.210 -23.616  37.345  1.00  1.500          C  
ATOM  13732  O   GLN D 847      -4.767 -23.858  38.430  1.00  1.460          O  
ATOM  13733  CB  GLN D 847      -5.866 -24.743  35.842  1.00  2.120          C  
ATOM  13734  CG  GLN D 847      -6.846 -24.632  34.683  1.00  2.120          C  
ATOM  13735  CD  GLN D 847      -7.906 -23.623  34.921  1.00  2.120          C  
ATOM  13736  OE1 GLN D 847      -8.679 -23.775  35.862  1.00  2.120          O  
ATOM  13737  NE2 GLN D 847      -7.960 -22.582  34.105  1.00  2.120          N  
ATOM  13738  H   GLN D 847      -3.861 -24.027  34.320  1.00  1.850          H  
ATOM  13739  HA  GLN D 847      -5.703 -22.648  36.173  1.00  1.800          H  
ATOM  13740 1HB  GLN D 847      -5.214 -25.587  35.664  1.00  2.540          H  
ATOM  13741 2HB  GLN D 847      -6.438 -24.941  36.741  1.00  2.540          H  
ATOM  13742 1HG  GLN D 847      -6.304 -24.320  33.800  1.00  2.540          H  
ATOM  13743 2HG  GLN D 847      -7.312 -25.597  34.501  1.00  2.540          H  
ATOM  13744 1HE2 GLN D 847      -8.657 -21.878  34.238  1.00  2.540          H  
ATOM  13745 2HE2 GLN D 847      -7.287 -22.487  33.327  1.00  2.540          H  
ATOM  13746  N   GLU D 848      -2.886 -23.498  37.242  1.00  1.550          N  
ATOM  13747  CA  GLU D 848      -2.000 -23.574  38.398  1.00  1.590          C  
ATOM  13748  C   GLU D 848      -0.910 -22.474  38.338  1.00  1.680          C  
ATOM  13749  O   GLU D 848       0.270 -22.780  38.489  1.00  1.710          O  
ATOM  13750  CB  GLU D 848      -1.396 -24.979  38.457  1.00  2.210          C  
ATOM  13751  CG  GLU D 848      -0.600 -25.408  39.717  1.00  2.210          C  
ATOM  13752  CD  GLU D 848      -1.403 -25.410  41.009  1.00  2.210          C  
ATOM  13753  OE1 GLU D 848      -2.480 -24.897  41.023  1.00  2.210          O  
ATOM  13754  OE2 GLU D 848      -0.991 -26.025  41.947  1.00  2.210          O  
ATOM  13755  H   GLU D 848      -2.464 -23.310  36.335  1.00  1.860          H  
ATOM  13756  HA  GLU D 848      -2.592 -23.406  39.292  1.00  1.910          H  
ATOM  13757 1HB  GLU D 848      -2.168 -25.715  38.265  1.00  2.650          H  
ATOM  13758 2HB  GLU D 848      -0.693 -25.055  37.644  1.00  2.650          H  
ATOM  13759 1HG  GLU D 848      -0.266 -26.419  39.534  1.00  2.650          H  
ATOM  13760 2HG  GLU D 848       0.280 -24.798  39.841  1.00  2.650          H  
ATOM  13761  N   PRO D 849      -1.257 -21.190  38.069  1.00  1.740          N  
ATOM  13762  CA  PRO D 849      -0.351 -20.058  37.897  1.00  1.810          C  
ATOM  13763  C   PRO D 849       0.448 -19.606  39.122  1.00  1.850          C  
ATOM  13764  O   PRO D 849       1.443 -18.899  38.960  1.00  1.910          O  
ATOM  13765  CB  PRO D 849      -1.300 -18.929  37.496  1.00  2.710          C  
ATOM  13766  CG  PRO D 849      -2.629 -19.312  38.090  1.00  2.710          C  
ATOM  13767  CD  PRO D 849      -2.683 -20.791  37.977  1.00  2.710          C  
ATOM  13768  HA  PRO D 849       0.333 -20.283  37.068  1.00  2.170          H  
ATOM  13769 1HB  PRO D 849      -0.907 -17.977  37.879  1.00  3.260          H  
ATOM  13770 2HB  PRO D 849      -1.339 -18.840  36.400  1.00  3.260          H  
ATOM  13771 1HG  PRO D 849      -2.704 -18.959  39.128  1.00  3.260          H  
ATOM  13772 2HG  PRO D 849      -3.439 -18.822  37.527  1.00  3.260          H  
ATOM  13773 1HD  PRO D 849      -3.294 -21.220  38.784  1.00  3.260          H  
ATOM  13774 2HD  PRO D 849      -3.082 -20.990  36.981  1.00  3.260          H  
ATOM  13775  N   GLY D 850       0.031 -20.001  40.327  1.00  1.830          N  
ATOM  13776  CA  GLY D 850       0.695 -19.502  41.532  1.00  1.870          C  
ATOM  13777  C   GLY D 850       2.043 -20.132  41.833  1.00  1.880          C  
ATOM  13778  O   GLY D 850       2.515 -21.035  41.130  1.00  1.850          O  
ATOM  13779  H   GLY D 850      -0.763 -20.611  40.422  1.00  2.200          H  
ATOM  13780 1HA  GLY D 850       0.825 -18.423  41.447  1.00  2.240          H  
ATOM  13781 2HA  GLY D 850       0.038 -19.651  42.388  1.00  2.240          H  
ATOM  13782  N   SER D 851       2.677 -19.622  42.886  1.00  1.920          N  
ATOM  13783  CA  SER D 851       4.002 -20.062  43.305  1.00  1.940          C  
ATOM  13784  C   SER D 851       3.924 -21.357  44.065  1.00  1.890          C  
ATOM  13785  O   SER D 851       2.857 -21.737  44.543  1.00  1.850          O  
ATOM  13786  CB  SER D 851       4.650 -19.017  44.193  1.00  2.710          C  
ATOM  13787  OG  SER D 851       3.998 -18.940  45.437  1.00  2.710          O  
ATOM  13788  H   SER D 851       2.199 -18.890  43.431  1.00  2.300          H  
ATOM  13789  HA  SER D 851       4.616 -20.213  42.416  1.00  2.330          H  
ATOM  13790 1HB  SER D 851       5.700 -19.256  44.342  1.00  3.250          H  
ATOM  13791 2HB  SER D 851       4.599 -18.048  43.699  1.00  3.250          H  
ATOM  13792  HG  SER D 851       4.402 -18.193  45.904  1.00  3.250          H  
ATOM  13793  N   ASN D 852       5.065 -22.010  44.264  1.00  1.910          N  
ATOM  13794  CA  ASN D 852       5.058 -23.248  45.027  1.00  1.880          C  
ATOM  13795  C   ASN D 852       4.568 -23.009  46.460  1.00  1.890          C  
ATOM  13796  O   ASN D 852       3.882 -23.856  47.036  1.00  1.840          O  
ATOM  13797  CB  ASN D 852       6.440 -23.861  45.002  1.00  2.640          C  
ATOM  13798  CG  ASN D 852       6.806 -24.489  43.647  1.00  2.640          C  
ATOM  13799  OD1 ASN D 852       5.972 -24.985  42.859  1.00  2.640          O  
ATOM  13800  ND2 ASN D 852       8.072 -24.420  43.348  1.00  2.640          N  
ATOM  13801  H   ASN D 852       5.921 -21.661  43.855  1.00  2.290          H  
ATOM  13802  HA  ASN D 852       4.368 -23.940  44.557  1.00  2.260          H  
ATOM  13803 1HB  ASN D 852       7.178 -23.100  45.251  1.00  3.170          H  
ATOM  13804 2HB  ASN D 852       6.502 -24.628  45.769  1.00  3.170          H  
ATOM  13805 1HD2 ASN D 852       8.407 -24.759  42.468  1.00  3.170          H  
ATOM  13806 2HD2 ASN D 852       8.716 -24.000  43.990  1.00  3.170          H  
ATOM  13807  N   GLU D 853       4.890 -21.844  47.034  1.00  1.960          N  
ATOM  13808  CA  GLU D 853       4.434 -21.547  48.388  1.00  1.990          C  
ATOM  13809  C   GLU D 853       2.913 -21.397  48.436  1.00  1.930          C  
ATOM  13810  O   GLU D 853       2.260 -21.938  49.335  1.00  1.910          O  
ATOM  13811  CB  GLU D 853       5.113 -20.279  48.910  1.00  2.770          C  
ATOM  13812  CG  GLU D 853       6.609 -20.442  49.222  1.00  2.770          C  
ATOM  13813  CD  GLU D 853       7.293 -19.144  49.601  1.00  2.770          C  
ATOM  13814  OE1 GLU D 853       6.878 -18.113  49.128  1.00  2.770          O  
ATOM  13815  OE2 GLU D 853       8.212 -19.176  50.402  1.00  2.770          O  
ATOM  13816  H   GLU D 853       5.464 -21.183  46.531  1.00  2.350          H  
ATOM  13817  HA  GLU D 853       4.714 -22.381  49.034  1.00  2.390          H  
ATOM  13818 1HB  GLU D 853       5.006 -19.484  48.172  1.00  3.330          H  
ATOM  13819 2HB  GLU D 853       4.612 -19.947  49.820  1.00  3.330          H  
ATOM  13820 1HG  GLU D 853       6.719 -21.152  50.042  1.00  3.330          H  
ATOM  13821 2HG  GLU D 853       7.104 -20.866  48.349  1.00  3.330          H  
ATOM  13822  N   GLU D 854       2.346 -20.710  47.440  1.00  1.900          N  
ATOM  13823  CA  GLU D 854       0.900 -20.523  47.364  1.00  1.860          C  
ATOM  13824  C   GLU D 854       0.192 -21.862  47.176  1.00  1.790          C  
ATOM  13825  O   GLU D 854      -0.862 -22.109  47.771  1.00  1.780          O  
ATOM  13826  CB  GLU D 854       0.577 -19.550  46.231  1.00  2.620          C  
ATOM  13827  CG  GLU D 854       0.993 -18.105  46.539  1.00  2.620          C  
ATOM  13828  CD  GLU D 854       0.926 -17.189  45.358  1.00  2.620          C  
ATOM  13829  OE1 GLU D 854       1.098 -17.664  44.251  1.00  2.620          O  
ATOM  13830  OE2 GLU D 854       0.720 -16.016  45.553  1.00  2.620          O  
ATOM  13831  H   GLU D 854       2.950 -20.260  46.750  1.00  2.280          H  
ATOM  13832  HA  GLU D 854       0.559 -20.086  48.304  1.00  2.230          H  
ATOM  13833 1HB  GLU D 854       1.090 -19.871  45.326  1.00  3.140          H  
ATOM  13834 2HB  GLU D 854      -0.492 -19.566  46.029  1.00  3.140          H  
ATOM  13835 1HG  GLU D 854       0.334 -17.718  47.316  1.00  3.140          H  
ATOM  13836 2HG  GLU D 854       2.004 -18.106  46.937  1.00  3.140          H  
ATOM  13837  N   ILE D 855       0.798 -22.736  46.375  1.00  1.760          N  
ATOM  13838  CA  ILE D 855       0.276 -24.061  46.104  1.00  1.690          C  
ATOM  13839  C   ILE D 855       0.252 -24.882  47.383  1.00  1.700          C  
ATOM  13840  O   ILE D 855      -0.735 -25.577  47.647  1.00  1.660          O  
ATOM  13841  CB  ILE D 855       1.101 -24.740  45.014  1.00  2.390          C  
ATOM  13842  CG1 ILE D 855       0.865 -23.983  43.674  1.00  2.390          C  
ATOM  13843  CG2 ILE D 855       0.730 -26.246  44.913  1.00  2.390          C  
ATOM  13844  CD1 ILE D 855       1.859 -24.306  42.551  1.00  2.390          C  
ATOM  13845  H   ILE D 855       1.653 -22.431  45.898  1.00  2.110          H  
ATOM  13846  HA  ILE D 855      -0.746 -23.961  45.739  1.00  2.030          H  
ATOM  13847  HB  ILE D 855       2.133 -24.625  45.250  1.00  2.870          H  
ATOM  13848 1HG1 ILE D 855      -0.132 -24.222  43.325  1.00  2.870          H  
ATOM  13849 2HG1 ILE D 855       0.899 -22.919  43.860  1.00  2.870          H  
ATOM  13850 1HG2 ILE D 855       1.321 -26.696  44.149  1.00  2.870          H  
ATOM  13851 2HG2 ILE D 855       0.923 -26.762  45.852  1.00  2.870          H  
ATOM  13852 3HG2 ILE D 855      -0.331 -26.346  44.658  1.00  2.870          H  
ATOM  13853 1HD1 ILE D 855       1.592 -23.723  41.671  1.00  2.870          H  
ATOM  13854 2HD1 ILE D 855       2.863 -24.046  42.854  1.00  2.870          H  
ATOM  13855 3HD1 ILE D 855       1.819 -25.353  42.308  1.00  2.870          H  
ATOM  13856  N   LYS D 856       1.343 -24.856  48.160  1.00  1.770          N  
ATOM  13857  CA  LYS D 856       1.347 -25.588  49.413  1.00  1.790          C  
ATOM  13858  C   LYS D 856       0.222 -25.097  50.327  1.00  1.800          C  
ATOM  13859  O   LYS D 856      -0.464 -25.918  50.943  1.00  1.790          O  
ATOM  13860  CB  LYS D 856       2.671 -25.460  50.158  1.00  2.500          C  
ATOM  13861  CG  LYS D 856       2.724 -26.313  51.440  1.00  2.500          C  
ATOM  13862  CD  LYS D 856       4.064 -26.196  52.144  1.00  2.500          C  
ATOM  13863  CE  LYS D 856       4.111 -27.066  53.398  1.00  2.500          C  
ATOM  13864  NZ  LYS D 856       5.397 -26.911  54.127  1.00  2.500          N  
ATOM  13865  H   LYS D 856       2.175 -24.337  47.859  1.00  2.120          H  
ATOM  13866  HA  LYS D 856       1.173 -26.641  49.196  1.00  2.150          H  
ATOM  13867 1HB  LYS D 856       3.493 -25.744  49.511  1.00  3.000          H  
ATOM  13868 2HB  LYS D 856       2.827 -24.415  50.434  1.00  3.000          H  
ATOM  13869 1HG  LYS D 856       1.941 -25.993  52.130  1.00  3.000          H  
ATOM  13870 2HG  LYS D 856       2.548 -27.357  51.181  1.00  3.000          H  
ATOM  13871 1HD  LYS D 856       4.871 -26.506  51.471  1.00  3.000          H  
ATOM  13872 2HD  LYS D 856       4.238 -25.159  52.425  1.00  3.000          H  
ATOM  13873 1HE  LYS D 856       3.293 -26.793  54.060  1.00  3.000          H  
ATOM  13874 2HE  LYS D 856       4.000 -28.110  53.106  1.00  3.000          H  
ATOM  13875 1HZ  LYS D 856       5.410 -27.500  54.938  1.00  3.000          H  
ATOM  13876 2HZ  LYS D 856       6.187 -27.170  53.512  1.00  3.000          H  
ATOM  13877 3HZ  LYS D 856       5.515 -25.955  54.405  1.00  3.000          H  
ATOM  13878  N   GLU D 857       0.035 -23.766  50.440  1.00  1.830          N  
ATOM  13879  CA  GLU D 857      -1.028 -23.239  51.299  1.00  1.840          C  
ATOM  13880  C   GLU D 857      -2.405 -23.682  50.809  1.00  1.770          C  
ATOM  13881  O   GLU D 857      -3.287 -24.010  51.614  1.00  1.780          O  
ATOM  13882  CB  GLU D 857      -0.984 -21.711  51.365  1.00  2.570          C  
ATOM  13883  CG  GLU D 857       0.199 -21.132  52.130  1.00  2.570          C  
ATOM  13884  CD  GLU D 857       0.208 -19.622  52.125  1.00  2.570          C  
ATOM  13885  OE1 GLU D 857      -0.604 -19.048  51.437  1.00  2.570          O  
ATOM  13886  OE2 GLU D 857       1.020 -19.046  52.811  1.00  2.570          O  
ATOM  13887  H   GLU D 857       0.661 -23.119  49.944  1.00  2.200          H  
ATOM  13888  HA  GLU D 857      -0.879 -23.630  52.304  1.00  2.210          H  
ATOM  13889 1HB  GLU D 857      -0.943 -21.312  50.350  1.00  3.090          H  
ATOM  13890 2HB  GLU D 857      -1.897 -21.340  51.826  1.00  3.090          H  
ATOM  13891 1HG  GLU D 857       0.162 -21.485  53.159  1.00  3.090          H  
ATOM  13892 2HG  GLU D 857       1.121 -21.500  51.682  1.00  3.090          H  
ATOM  13893  N   PHE D 858      -2.588 -23.694  49.489  1.00  1.720          N  
ATOM  13894  CA  PHE D 858      -3.836 -24.115  48.888  1.00  1.670          C  
ATOM  13895  C   PHE D 858      -4.131 -25.539  49.326  1.00  1.630          C  
ATOM  13896  O   PHE D 858      -5.226 -25.837  49.798  1.00  1.620          O  
ATOM  13897  CB  PHE D 858      -3.742 -24.025  47.365  1.00  2.360          C  
ATOM  13898  CG  PHE D 858      -4.970 -24.397  46.619  1.00  2.360          C  
ATOM  13899  CD1 PHE D 858      -5.991 -23.471  46.487  1.00  2.360          C  
ATOM  13900  CD2 PHE D 858      -5.116 -25.640  46.025  1.00  2.360          C  
ATOM  13901  CE1 PHE D 858      -7.127 -23.769  45.787  1.00  2.360          C  
ATOM  13902  CE2 PHE D 858      -6.256 -25.928  45.325  1.00  2.360          C  
ATOM  13903  CZ  PHE D 858      -7.260 -24.994  45.204  1.00  2.360          C  
ATOM  13904  H   PHE D 858      -1.841 -23.339  48.884  1.00  2.060          H  
ATOM  13905  HA  PHE D 858      -4.636 -23.464  49.239  1.00  2.000          H  
ATOM  13906 1HB  PHE D 858      -3.463 -23.010  47.085  1.00  2.830          H  
ATOM  13907 2HB  PHE D 858      -2.946 -24.670  47.020  1.00  2.830          H  
ATOM  13908  HD1 PHE D 858      -5.882 -22.489  46.946  1.00  2.830          H  
ATOM  13909  HD2 PHE D 858      -4.321 -26.385  46.108  1.00  2.830          H  
ATOM  13910  HE1 PHE D 858      -7.927 -23.023  45.688  1.00  2.830          H  
ATOM  13911  HE2 PHE D 858      -6.374 -26.878  44.860  1.00  2.830          H  
ATOM  13912  HZ  PHE D 858      -8.162 -25.228  44.640  1.00  2.830          H  
ATOM  13913  N   ALA D 859      -3.140 -26.427  49.166  1.00  1.640          N  
ATOM  13914  CA  ALA D 859      -3.261 -27.828  49.551  1.00  1.620          C  
ATOM  13915  C   ALA D 859      -3.531 -27.985  51.055  1.00  1.680          C  
ATOM  13916  O   ALA D 859      -4.352 -28.809  51.477  1.00  1.670          O  
ATOM  13917  CB  ALA D 859      -1.990 -28.551  49.163  1.00  2.280          C  
ATOM  13918  H   ALA D 859      -2.259 -26.106  48.749  1.00  1.970          H  
ATOM  13919  HA  ALA D 859      -4.101 -28.257  49.005  1.00  1.940          H  
ATOM  13920 1HB  ALA D 859      -2.058 -29.597  49.400  1.00  2.730          H  
ATOM  13921 2HB  ALA D 859      -1.841 -28.422  48.098  1.00  2.730          H  
ATOM  13922 3HB  ALA D 859      -1.150 -28.114  49.699  1.00  2.730          H  
ATOM  13923  N   ALA D 860      -2.899 -27.144  51.878  1.00  1.750          N  
ATOM  13924  CA  ALA D 860      -3.127 -27.195  53.316  1.00  1.820          C  
ATOM  13925  C   ALA D 860      -4.607 -26.944  53.614  1.00  1.800          C  
ATOM  13926  O   ALA D 860      -5.193 -27.569  54.506  1.00  1.830          O  
ATOM  13927  CB  ALA D 860      -2.260 -26.176  54.029  1.00  2.520          C  
ATOM  13928  H   ALA D 860      -2.190 -26.507  51.498  1.00  2.100          H  
ATOM  13929  HA  ALA D 860      -2.864 -28.191  53.667  1.00  2.180          H  
ATOM  13930 1HB  ALA D 860      -2.427 -26.241  55.102  1.00  3.020          H  
ATOM  13931 2HB  ALA D 860      -1.212 -26.378  53.807  1.00  3.020          H  
ATOM  13932 3HB  ALA D 860      -2.515 -25.181  53.685  1.00  3.020          H  
ATOM  13933  N   GLY D 861      -5.231 -26.078  52.812  1.00  1.750          N  
ATOM  13934  CA  GLY D 861      -6.640 -25.715  52.918  1.00  1.740          C  
ATOM  13935  C   GLY D 861      -7.603 -26.894  52.709  1.00  1.700          C  
ATOM  13936  O   GLY D 861      -8.784 -26.802  53.055  1.00  1.720          O  
ATOM  13937  H   GLY D 861      -4.668 -25.583  52.108  1.00  2.100          H  
ATOM  13938 1HA  GLY D 861      -6.820 -25.263  53.891  1.00  2.090          H  
ATOM  13939 2HA  GLY D 861      -6.850 -24.950  52.170  1.00  2.090          H  
ATOM  13940  N   TYR D 862      -7.111 -27.993  52.127  1.00  1.670          N  
ATOM  13941  CA  TYR D 862      -7.893 -29.200  51.887  1.00  1.640          C  
ATOM  13942  C   TYR D 862      -7.489 -30.305  52.839  1.00  1.690          C  
ATOM  13943  O   TYR D 862      -7.949 -31.439  52.708  1.00  1.680          O  
ATOM  13944  CB  TYR D 862      -7.736 -29.690  50.449  1.00  2.310          C  
ATOM  13945  CG  TYR D 862      -8.345 -28.791  49.464  1.00  2.310          C  
ATOM  13946  CD1 TYR D 862      -7.590 -27.820  48.894  1.00  2.310          C  
ATOM  13947  CD2 TYR D 862      -9.678 -28.941  49.124  1.00  2.310          C  
ATOM  13948  CE1 TYR D 862      -8.148 -26.974  48.004  1.00  2.310          C  
ATOM  13949  CE2 TYR D 862     -10.244 -28.093  48.210  1.00  2.310          C  
ATOM  13950  CZ  TYR D 862      -9.485 -27.104  47.648  1.00  2.310          C  
ATOM  13951  OH  TYR D 862     -10.051 -26.235  46.740  1.00  2.310          O  
ATOM  13952  H   TYR D 862      -6.121 -28.028  51.876  1.00  2.000          H  
ATOM  13953  HA  TYR D 862      -8.944 -28.976  52.068  1.00  1.970          H  
ATOM  13954 1HB  TYR D 862      -6.683 -29.769  50.213  1.00  2.770          H  
ATOM  13955 2HB  TYR D 862      -8.179 -30.679  50.344  1.00  2.770          H  
ATOM  13956  HD1 TYR D 862      -6.549 -27.714  49.169  1.00  2.770          H  
ATOM  13957  HD2 TYR D 862     -10.278 -29.728  49.585  1.00  2.770          H  
ATOM  13958  HE1 TYR D 862      -7.545 -26.202  47.592  1.00  2.770          H  
ATOM  13959  HE2 TYR D 862     -11.291 -28.200  47.946  1.00  2.770          H  
ATOM  13960  HH  TYR D 862     -10.980 -26.458  46.616  1.00  2.770          H  
ATOM  13961  N   ASN D 863      -6.665 -29.969  53.828  1.00  1.760          N  
ATOM  13962  CA  ASN D 863      -6.117 -30.929  54.768  1.00  1.820          C  
ATOM  13963  C   ASN D 863      -5.273 -31.983  54.055  1.00  1.800          C  
ATOM  13964  O   ASN D 863      -5.329 -33.168  54.391  1.00  1.820          O  
ATOM  13965  CB  ASN D 863      -7.238 -31.595  55.564  1.00  2.520          C  
ATOM  13966  CG  ASN D 863      -6.783 -32.236  56.855  1.00  2.520          C  
ATOM  13967  OD1 ASN D 863      -5.865 -31.748  57.524  1.00  2.520          O  
ATOM  13968  ND2 ASN D 863      -7.424 -33.321  57.228  1.00  2.520          N  
ATOM  13969  H   ASN D 863      -6.351 -29.000  53.922  1.00  2.110          H  
ATOM  13970  HA  ASN D 863      -5.459 -30.393  55.454  1.00  2.180          H  
ATOM  13971 1HB  ASN D 863      -8.006 -30.856  55.790  1.00  3.030          H  
ATOM  13972 2HB  ASN D 863      -7.703 -32.371  54.964  1.00  3.030          H  
ATOM  13973 1HD2 ASN D 863      -7.172 -33.787  58.076  1.00  3.030          H  
ATOM  13974 2HD2 ASN D 863      -8.167 -33.679  56.663  1.00  3.030          H  
ATOM  13975  N   VAL D 864      -4.438 -31.552  53.103  1.00  1.760          N  
ATOM  13976  CA  VAL D 864      -3.560 -32.494  52.447  1.00  1.740          C  
ATOM  13977  C   VAL D 864      -2.432 -32.932  53.359  1.00  1.830          C  
ATOM  13978  O   VAL D 864      -1.664 -32.112  53.861  1.00  1.920          O  
ATOM  13979  CB  VAL D 864      -2.992 -31.856  51.155  1.00  2.440          C  
ATOM  13980  CG1 VAL D 864      -1.945 -32.723  50.510  1.00  2.440          C  
ATOM  13981  CG2 VAL D 864      -4.131 -31.682  50.159  1.00  2.440          C  
ATOM  13982  H   VAL D 864      -4.418 -30.571  52.809  1.00  2.110          H  
ATOM  13983  HA  VAL D 864      -4.132 -33.369  52.182  1.00  2.090          H  
ATOM  13984  HB  VAL D 864      -2.546 -30.894  51.399  1.00  2.930          H  
ATOM  13985 1HG1 VAL D 864      -1.583 -32.251  49.598  1.00  2.930          H  
ATOM  13986 2HG1 VAL D 864      -1.098 -32.871  51.182  1.00  2.930          H  
ATOM  13987 3HG1 VAL D 864      -2.377 -33.662  50.273  1.00  2.930          H  
ATOM  13988 1HG2 VAL D 864      -3.755 -31.223  49.254  1.00  2.930          H  
ATOM  13989 2HG2 VAL D 864      -4.555 -32.650  49.921  1.00  2.930          H  
ATOM  13990 3HG2 VAL D 864      -4.893 -31.060  50.591  1.00  2.930          H  
ATOM  13991  N   LYS D 865      -2.329 -34.253  53.533  1.00  1.830          N  
ATOM  13992  CA  LYS D 865      -1.307 -34.889  54.352  1.00  1.900          C  
ATOM  13993  C   LYS D 865      -0.430 -35.797  53.502  1.00  1.880          C  
ATOM  13994  O   LYS D 865       0.342 -36.605  54.021  1.00  1.940          O  
ATOM  13995  CB  LYS D 865      -1.938 -35.663  55.511  1.00  2.630          C  
ATOM  13996  CG  LYS D 865      -2.772 -34.813  56.496  1.00  2.630          C  
ATOM  13997  CD  LYS D 865      -1.912 -33.801  57.262  1.00  2.630          C  
ATOM  13998  CE  LYS D 865      -2.727 -33.047  58.288  1.00  2.630          C  
ATOM  13999  NZ  LYS D 865      -1.906 -32.044  59.033  1.00  2.630          N  
ATOM  14000  H   LYS D 865      -3.025 -34.844  53.105  1.00  2.200          H  
ATOM  14001  HA  LYS D 865      -0.655 -34.117  54.755  1.00  2.280          H  
ATOM  14002 1HB  LYS D 865      -2.597 -36.417  55.111  1.00  3.160          H  
ATOM  14003 2HB  LYS D 865      -1.160 -36.174  56.077  1.00  3.160          H  
ATOM  14004 1HG  LYS D 865      -3.542 -34.271  55.944  1.00  3.160          H  
ATOM  14005 2HG  LYS D 865      -3.265 -35.470  57.209  1.00  3.160          H  
ATOM  14006 1HD  LYS D 865      -1.084 -34.312  57.755  1.00  3.160          H  
ATOM  14007 2HD  LYS D 865      -1.508 -33.065  56.569  1.00  3.160          H  
ATOM  14008 1HE  LYS D 865      -3.524 -32.531  57.776  1.00  3.160          H  
ATOM  14009 2HE  LYS D 865      -3.158 -33.753  58.997  1.00  3.160          H  
ATOM  14010 1HZ  LYS D 865      -2.492 -31.559  59.699  1.00  3.160          H  
ATOM  14011 2HZ  LYS D 865      -1.158 -32.513  59.524  1.00  3.160          H  
ATOM  14012 3HZ  LYS D 865      -1.517 -31.379  58.380  1.00  3.160          H  
ATOM  14013  N   PHE D 866      -0.581 -35.677  52.192  1.00  1.800          N  
ATOM  14014  CA  PHE D 866       0.200 -36.452  51.248  1.00  1.770          C  
ATOM  14015  C   PHE D 866       1.244 -35.576  50.582  1.00  1.790          C  
ATOM  14016  O   PHE D 866       1.132 -34.349  50.558  1.00  1.860          O  
ATOM  14017  CB  PHE D 866      -0.664 -37.170  50.213  1.00  2.490          C  
ATOM  14018  CG  PHE D 866      -1.665 -36.357  49.436  1.00  2.490          C  
ATOM  14019  CD1 PHE D 866      -1.300 -35.617  48.309  1.00  2.490          C  
ATOM  14020  CD2 PHE D 866      -3.007 -36.409  49.784  1.00  2.490          C  
ATOM  14021  CE1 PHE D 866      -2.260 -34.926  47.586  1.00  2.490          C  
ATOM  14022  CE2 PHE D 866      -3.943 -35.730  49.050  1.00  2.490          C  
ATOM  14023  CZ  PHE D 866      -3.574 -34.985  47.958  1.00  2.490          C  
ATOM  14024  H   PHE D 866      -1.235 -34.988  51.849  1.00  2.160          H  
ATOM  14025  HA  PHE D 866       0.732 -37.228  51.799  1.00  2.120          H  
ATOM  14026 1HB  PHE D 866       0.001 -37.631  49.496  1.00  2.990          H  
ATOM  14027 2HB  PHE D 866      -1.202 -37.974  50.702  1.00  2.990          H  
ATOM  14028  HD1 PHE D 866      -0.244 -35.580  48.004  1.00  2.990          H  
ATOM  14029  HD2 PHE D 866      -3.315 -37.009  50.643  1.00  2.990          H  
ATOM  14030  HE1 PHE D 866      -1.977 -34.342  46.726  1.00  2.990          H  
ATOM  14031  HE2 PHE D 866      -4.975 -35.783  49.325  1.00  2.990          H  
ATOM  14032  HZ  PHE D 866      -4.330 -34.447  47.384  1.00  2.990          H  
ATOM  14033  N   ASP D 867       2.277 -36.207  50.052  1.00  1.770          N  
ATOM  14034  CA  ASP D 867       3.362 -35.482  49.424  1.00  1.790          C  
ATOM  14035  C   ASP D 867       2.934 -34.620  48.248  1.00  1.740          C  
ATOM  14036  O   ASP D 867       2.206 -35.068  47.350  1.00  1.710          O  
ATOM  14037  CB  ASP D 867       4.427 -36.477  48.984  1.00  2.500          C  
ATOM  14038  CG  ASP D 867       5.165 -37.110  50.187  1.00  2.500          C  
ATOM  14039  OD1 ASP D 867       5.058 -36.632  51.284  1.00  2.500          O  
ATOM  14040  OD2 ASP D 867       5.848 -38.085  49.983  1.00  2.500          O  
ATOM  14041  H   ASP D 867       2.325 -37.215  50.095  1.00  2.120          H  
ATOM  14042  HA  ASP D 867       3.800 -34.824  50.175  1.00  2.150          H  
ATOM  14043 1HB  ASP D 867       3.959 -37.270  48.389  1.00  3.000          H  
ATOM  14044 2HB  ASP D 867       5.155 -35.968  48.343  1.00  3.000          H  
ATOM  14045  N   MET D 868       3.467 -33.402  48.237  1.00  1.750          N  
ATOM  14046  CA  MET D 868       3.222 -32.447  47.178  1.00  1.700          C  
ATOM  14047  C   MET D 868       4.581 -32.020  46.658  1.00  1.730          C  
ATOM  14048  O   MET D 868       5.492 -31.731  47.443  1.00  1.790          O  
ATOM  14049  CB  MET D 868       2.409 -31.265  47.731  1.00  2.400          C  
ATOM  14050  CG  MET D 868       1.994 -30.158  46.721  1.00  2.400          C  
ATOM  14051  SD  MET D 868       0.800 -30.712  45.468  1.00  2.400          S  
ATOM  14052  CE  MET D 868      -0.730 -31.017  46.372  1.00  2.400          C  
ATOM  14053  H   MET D 868       4.058 -33.128  49.014  1.00  2.100          H  
ATOM  14054  HA  MET D 868       2.678 -32.926  46.364  1.00  2.040          H  
ATOM  14055 1HB  MET D 868       1.515 -31.647  48.215  1.00  2.880          H  
ATOM  14056 2HB  MET D 868       2.998 -30.772  48.503  1.00  2.880          H  
ATOM  14057 1HG  MET D 868       1.568 -29.312  47.259  1.00  2.880          H  
ATOM  14058 2HG  MET D 868       2.877 -29.807  46.193  1.00  2.880          H  
ATOM  14059 1HE  MET D 868      -1.501 -31.353  45.679  1.00  2.880          H  
ATOM  14060 2HE  MET D 868      -0.573 -31.786  47.129  1.00  2.880          H  
ATOM  14061 3HE  MET D 868      -1.051 -30.107  46.842  1.00  2.880          H  
ATOM  14062  N   PHE D 869       4.705 -32.009  45.345  1.00  1.690          N  
ATOM  14063  CA  PHE D 869       5.915 -31.677  44.620  1.00  1.720          C  
ATOM  14064  C   PHE D 869       5.849 -30.283  44.047  1.00  1.710          C  
ATOM  14065  O   PHE D 869       4.814 -29.626  44.141  1.00  1.680          O  
ATOM  14066  CB  PHE D 869       6.149 -32.723  43.538  1.00  2.400          C  
ATOM  14067  CG  PHE D 869       6.486 -34.075  44.111  1.00  2.400          C  
ATOM  14068  CD1 PHE D 869       5.489 -34.952  44.529  1.00  2.400          C  
ATOM  14069  CD2 PHE D 869       7.807 -34.479  44.229  1.00  2.400          C  
ATOM  14070  CE1 PHE D 869       5.817 -36.174  45.058  1.00  2.400          C  
ATOM  14071  CE2 PHE D 869       8.121 -35.709  44.747  1.00  2.400          C  
ATOM  14072  CZ  PHE D 869       7.125 -36.556  45.166  1.00  2.400          C  
ATOM  14073  H   PHE D 869       3.903 -32.311  44.789  1.00  2.030          H  
ATOM  14074  HA  PHE D 869       6.751 -31.725  45.304  1.00  2.060          H  
ATOM  14075 1HB  PHE D 869       5.255 -32.825  42.939  1.00  2.880          H  
ATOM  14076 2HB  PHE D 869       6.958 -32.410  42.879  1.00  2.880          H  
ATOM  14077  HD1 PHE D 869       4.444 -34.663  44.445  1.00  2.880          H  
ATOM  14078  HD2 PHE D 869       8.603 -33.810  43.902  1.00  2.880          H  
ATOM  14079  HE1 PHE D 869       5.044 -36.837  45.394  1.00  2.880          H  
ATOM  14080  HE2 PHE D 869       9.155 -36.008  44.826  1.00  2.880          H  
ATOM  14081  HZ  PHE D 869       7.373 -37.534  45.586  1.00  2.880          H  
ATOM  14082  N   SER D 870       6.976 -29.804  43.536  1.00  1.770          N  
ATOM  14083  CA  SER D 870       7.053 -28.477  42.947  1.00  1.790          C  
ATOM  14084  C   SER D 870       6.325 -28.489  41.622  1.00  1.730          C  
ATOM  14085  O   SER D 870       5.999 -29.554  41.096  1.00  1.700          O  
ATOM  14086  CB  SER D 870       8.494 -28.072  42.733  1.00  2.500          C  
ATOM  14087  OG  SER D 870       9.075 -28.799  41.699  1.00  2.500          O  
ATOM  14088  H   SER D 870       7.814 -30.393  43.531  1.00  2.120          H  
ATOM  14089  HA  SER D 870       6.571 -27.760  43.600  1.00  2.150          H  
ATOM  14090 1HB  SER D 870       8.544 -27.019  42.504  1.00  3.000          H  
ATOM  14091 2HB  SER D 870       9.054 -28.235  43.650  1.00  3.000          H  
ATOM  14092  HG  SER D 870      10.010 -28.593  41.725  1.00  3.000          H  
ATOM  14093  N   LYS D 871       6.039 -27.316  41.073  1.00  1.740          N  
ATOM  14094  CA  LYS D 871       5.413 -27.272  39.759  1.00  1.700          C  
ATOM  14095  C   LYS D 871       6.273 -27.948  38.687  1.00  1.720          C  
ATOM  14096  O   LYS D 871       7.435 -27.577  38.485  1.00  1.790          O  
ATOM  14097  CB  LYS D 871       5.151 -25.828  39.394  1.00  2.400          C  
ATOM  14098  CG  LYS D 871       4.270 -25.595  38.173  1.00  2.400          C  
ATOM  14099  CD  LYS D 871       4.168 -24.094  37.874  1.00  2.400          C  
ATOM  14100  CE  LYS D 871       3.402 -23.359  38.974  1.00  2.400          C  
ATOM  14101  NZ  LYS D 871       3.210 -21.958  38.678  1.00  2.400          N  
ATOM  14102  H   LYS D 871       6.246 -26.452  41.574  1.00  2.090          H  
ATOM  14103  HA  LYS D 871       4.474 -27.814  39.809  1.00  2.040          H  
ATOM  14104 1HB  LYS D 871       4.687 -25.372  40.258  1.00  2.880          H  
ATOM  14105 2HB  LYS D 871       6.102 -25.322  39.229  1.00  2.880          H  
ATOM  14106 1HG  LYS D 871       4.693 -26.107  37.306  1.00  2.880          H  
ATOM  14107 2HG  LYS D 871       3.269 -26.000  38.360  1.00  2.880          H  
ATOM  14108 1HD  LYS D 871       5.168 -23.669  37.796  1.00  2.880          H  
ATOM  14109 2HD  LYS D 871       3.651 -23.942  36.927  1.00  2.880          H  
ATOM  14110 1HE  LYS D 871       2.437 -23.833  39.103  1.00  2.880          H  
ATOM  14111 2HE  LYS D 871       3.944 -23.401  39.908  1.00  2.880          H  
ATOM  14112 1HZ  LYS D 871       2.699 -21.572  39.489  1.00  2.880          H  
ATOM  14113 2HZ  LYS D 871       4.092 -21.490  38.591  1.00  2.880          H  
ATOM  14114 3HZ  LYS D 871       2.684 -21.845  37.825  1.00  2.880          H  
ATOM  14115  N   ILE D 872       5.660 -28.900  37.981  1.00  1.680          N  
ATOM  14116  CA  ILE D 872       6.272 -29.721  36.941  1.00  1.720          C  
ATOM  14117  C   ILE D 872       5.523 -29.795  35.611  1.00  1.700          C  
ATOM  14118  O   ILE D 872       4.315 -29.993  35.578  1.00  1.680          O  
ATOM  14119  CB  ILE D 872       6.489 -31.173  37.505  1.00  2.390          C  
ATOM  14120  CG1 ILE D 872       7.604 -31.218  38.643  1.00  2.390          C  
ATOM  14121  CG2 ILE D 872       6.682 -32.200  36.443  1.00  2.390          C  
ATOM  14122  CD1 ILE D 872       9.015 -30.905  38.221  1.00  2.390          C  
ATOM  14123  H   ILE D 872       4.681 -29.087  38.220  1.00  2.020          H  
ATOM  14124  HA  ILE D 872       7.242 -29.288  36.721  1.00  2.060          H  
ATOM  14125  HB  ILE D 872       5.576 -31.448  38.031  1.00  2.870          H  
ATOM  14126 1HG1 ILE D 872       7.338 -30.524  39.412  1.00  2.870          H  
ATOM  14127 2HG1 ILE D 872       7.623 -32.211  39.063  1.00  2.870          H  
ATOM  14128 1HG2 ILE D 872       6.768 -33.182  36.903  1.00  2.870          H  
ATOM  14129 2HG2 ILE D 872       5.828 -32.210  35.784  1.00  2.870          H  
ATOM  14130 3HG2 ILE D 872       7.560 -31.968  35.883  1.00  2.870          H  
ATOM  14131 1HD1 ILE D 872       9.664 -30.981  39.095  1.00  2.870          H  
ATOM  14132 2HD1 ILE D 872       9.345 -31.603  37.470  1.00  2.870          H  
ATOM  14133 3HD1 ILE D 872       9.074 -29.894  37.829  1.00  2.870          H  
ATOM  14134  N   CYS D 873       6.266 -29.679  34.510  1.00  1.760          N  
ATOM  14135  CA  CYS D 873       5.715 -29.874  33.169  1.00  1.750          C  
ATOM  14136  C   CYS D 873       5.510 -31.372  32.974  1.00  1.700          C  
ATOM  14137  O   CYS D 873       6.346 -32.165  33.426  1.00  1.710          O  
ATOM  14138  CB  CYS D 873       6.683 -29.371  32.095  1.00  2.450          C  
ATOM  14139  SG  CYS D 873       6.983 -27.594  32.079  1.00  2.450          S  
ATOM  14140  H   CYS D 873       7.252 -29.479  34.616  1.00  2.110          H  
ATOM  14141  HA  CYS D 873       4.758 -29.361  33.082  1.00  2.100          H  
ATOM  14142 1HB  CYS D 873       7.642 -29.849  32.251  1.00  2.940          H  
ATOM  14143 2HB  CYS D 873       6.336 -29.672  31.110  1.00  2.940          H  
ATOM  14144  HG  CYS D 873       7.970 -27.638  31.184  1.00  2.940          H  
ATOM  14145  N   VAL D 874       4.438 -31.781  32.301  1.00  1.650          N  
ATOM  14146  CA  VAL D 874       4.244 -33.202  32.065  1.00  1.620          C  
ATOM  14147  C   VAL D 874       4.120 -33.551  30.587  1.00  1.660          C  
ATOM  14148  O   VAL D 874       4.187 -34.731  30.239  1.00  1.680          O  
ATOM  14149  CB  VAL D 874       3.042 -33.721  32.849  1.00  2.280          C  
ATOM  14150  CG1 VAL D 874       3.301 -33.514  34.330  1.00  2.280          C  
ATOM  14151  CG2 VAL D 874       1.778 -33.023  32.403  1.00  2.280          C  
ATOM  14152  H   VAL D 874       3.792 -31.103  31.912  1.00  1.980          H  
ATOM  14153  HA  VAL D 874       5.114 -33.729  32.453  1.00  1.940          H  
ATOM  14154  HB  VAL D 874       2.951 -34.793  32.686  1.00  2.740          H  
ATOM  14155 1HG1 VAL D 874       2.494 -33.913  34.887  1.00  2.740          H  
ATOM  14156 2HG1 VAL D 874       4.213 -34.024  34.611  1.00  2.740          H  
ATOM  14157 3HG1 VAL D 874       3.401 -32.453  34.555  1.00  2.740          H  
ATOM  14158 1HG2 VAL D 874       0.943 -33.405  32.970  1.00  2.740          H  
ATOM  14159 2HG2 VAL D 874       1.868 -31.957  32.573  1.00  2.740          H  
ATOM  14160 3HG2 VAL D 874       1.608 -33.205  31.342  1.00  2.740          H  
ATOM  14161  N   ASN D 875       3.929 -32.541  29.732  1.00  1.680          N  
ATOM  14162  CA  ASN D 875       3.883 -32.712  28.279  1.00  1.750          C  
ATOM  14163  C   ASN D 875       5.116 -32.075  27.618  1.00  1.860          C  
ATOM  14164  O   ASN D 875       5.676 -31.092  28.125  1.00  1.890          O  
ATOM  14165  CB  ASN D 875       2.595 -32.170  27.700  1.00  2.420          C  
ATOM  14166  CG  ASN D 875       1.382 -33.020  28.064  1.00  2.420          C  
ATOM  14167  OD1 ASN D 875       1.458 -34.271  28.104  1.00  2.420          O  
ATOM  14168  ND2 ASN D 875       0.276 -32.376  28.291  1.00  2.420          N  
ATOM  14169  H   ASN D 875       3.796 -31.606  30.107  1.00  2.020          H  
ATOM  14170  HA  ASN D 875       3.930 -33.776  28.051  1.00  2.100          H  
ATOM  14171 1HB  ASN D 875       2.433 -31.157  28.069  1.00  2.910          H  
ATOM  14172 2HB  ASN D 875       2.684 -32.111  26.619  1.00  2.910          H  
ATOM  14173 1HD2 ASN D 875      -0.584 -32.894  28.482  1.00  2.910          H  
ATOM  14174 2HD2 ASN D 875       0.248 -31.377  28.231  1.00  2.910          H  
ATOM  14175  N   GLY D 876       5.516 -32.590  26.448  1.00  1.930          N  
ATOM  14176  CA  GLY D 876       6.643 -32.030  25.709  1.00  2.060          C  
ATOM  14177  C   GLY D 876       8.027 -32.445  26.231  1.00  2.090          C  
ATOM  14178  O   GLY D 876       8.187 -33.133  27.239  1.00  2.020          O  
ATOM  14179  H   GLY D 876       5.003 -33.356  25.998  1.00  2.320          H  
ATOM  14180 1HA  GLY D 876       6.552 -32.339  24.665  1.00  2.470          H  
ATOM  14181 2HA  GLY D 876       6.566 -30.943  25.717  1.00  2.470          H  
ATOM  14182  N   ASP D 877       9.064 -31.922  25.581  1.00  2.220          N  
ATOM  14183  CA  ASP D 877      10.468 -32.217  25.900  1.00  2.280          C  
ATOM  14184  C   ASP D 877      10.878 -31.726  27.304  1.00  2.230          C  
ATOM  14185  O   ASP D 877      11.845 -32.217  27.903  1.00  2.250          O  
ATOM  14186  CB  ASP D 877      11.365 -31.580  24.820  1.00  3.170          C  
ATOM  14187  CG  ASP D 877      12.793 -32.136  24.779  1.00  3.170          C  
ATOM  14188  OD1 ASP D 877      12.901 -33.339  24.768  1.00  3.170          O  
ATOM  14189  OD2 ASP D 877      13.755 -31.371  24.718  1.00  3.170          O  
ATOM  14190  H   ASP D 877       8.871 -31.333  24.782  1.00  2.660          H  
ATOM  14191  HA  ASP D 877      10.602 -33.300  25.863  1.00  2.740          H  
ATOM  14192 1HB  ASP D 877      10.911 -31.727  23.838  1.00  3.800          H  
ATOM  14193 2HB  ASP D 877      11.423 -30.502  24.995  1.00  3.800          H  
ATOM  14194  N   ASP D 878      10.119 -30.760  27.829  1.00  2.190          N  
ATOM  14195  CA  ASP D 878      10.364 -30.129  29.121  1.00  2.160          C  
ATOM  14196  C   ASP D 878       9.755 -30.909  30.273  1.00  2.050          C  
ATOM  14197  O   ASP D 878       9.919 -30.534  31.437  1.00  2.030          O  
ATOM  14198  CB  ASP D 878       9.713 -28.742  29.130  1.00  3.040          C  
ATOM  14199  CG  ASP D 878      10.354 -27.744  28.190  1.00  3.040          C  
ATOM  14200  OD1 ASP D 878      11.528 -27.467  28.318  1.00  3.040          O  
ATOM  14201  OD2 ASP D 878       9.666 -27.276  27.305  1.00  3.040          O  
ATOM  14202  H   ASP D 878       9.331 -30.432  27.288  1.00  2.630          H  
ATOM  14203  HA  ASP D 878      11.440 -30.051  29.276  1.00  2.590          H  
ATOM  14204 1HB  ASP D 878       8.656 -28.844  28.872  1.00  3.640          H  
ATOM  14205 2HB  ASP D 878       9.759 -28.337  30.141  1.00  3.640          H  
ATOM  14206  N   ALA D 879       9.021 -31.965  29.962  1.00  1.990          N  
ATOM  14207  CA  ALA D 879       8.361 -32.755  30.973  1.00  1.900          C  
ATOM  14208  C   ALA D 879       9.352 -33.403  31.924  1.00  1.900          C  
ATOM  14209  O   ALA D 879      10.459 -33.763  31.536  1.00  1.960          O  
ATOM  14210  CB  ALA D 879       7.510 -33.814  30.317  1.00  2.700          C  
ATOM  14211  H   ALA D 879       8.905 -32.250  28.984  1.00  2.390          H  
ATOM  14212  HA  ALA D 879       7.732 -32.096  31.542  1.00  2.280          H  
ATOM  14213 1HB  ALA D 879       6.995 -34.390  31.078  1.00  3.240          H  
ATOM  14214 2HB  ALA D 879       6.796 -33.340  29.661  1.00  3.240          H  
ATOM  14215 3HB  ALA D 879       8.135 -34.473  29.732  1.00  3.240          H  
ATOM  14216  N   HIS D 880       8.968 -33.564  33.176  1.00  1.850          N  
ATOM  14217  CA  HIS D 880       9.838 -34.294  34.081  1.00  1.870          C  
ATOM  14218  C   HIS D 880       9.935 -35.751  33.595  1.00  1.870          C  
ATOM  14219  O   HIS D 880       8.895 -36.333  33.251  1.00  1.810          O  
ATOM  14220  CB  HIS D 880       9.318 -34.232  35.514  1.00  2.610          C  
ATOM  14221  CG  HIS D 880      10.173 -34.887  36.532  1.00  2.610          C  
ATOM  14222  ND1 HIS D 880      10.238 -36.261  36.676  1.00  2.610          N  
ATOM  14223  CD2 HIS D 880      11.014 -34.375  37.459  1.00  2.610          C  
ATOM  14224  CE1 HIS D 880      11.078 -36.553  37.642  1.00  2.610          C  
ATOM  14225  NE2 HIS D 880      11.559 -35.437  38.124  1.00  2.610          N  
ATOM  14226  H   HIS D 880       8.062 -33.188  33.469  1.00  2.220          H  
ATOM  14227  HA  HIS D 880      10.804 -33.812  34.080  1.00  2.240          H  
ATOM  14228 1HB  HIS D 880       9.289 -33.206  35.790  1.00  3.130          H  
ATOM  14229 2HB  HIS D 880       8.319 -34.626  35.566  1.00  3.130          H  
ATOM  14230  HD2 HIS D 880      11.224 -33.321  37.639  1.00  3.130          H  
ATOM  14231  HE1 HIS D 880      11.343 -37.549  37.991  1.00  3.130          H  
ATOM  14232  HE2 HIS D 880      12.245 -35.431  38.887  1.00  3.130          H  
ATOM  14233  N   PRO D 881      11.137 -36.377  33.580  1.00  1.930          N  
ATOM  14234  CA  PRO D 881      11.388 -37.753  33.178  1.00  1.940          C  
ATOM  14235  C   PRO D 881      10.443 -38.792  33.781  1.00  1.890          C  
ATOM  14236  O   PRO D 881      10.128 -39.771  33.110  1.00  1.890          O  
ATOM  14237  CB  PRO D 881      12.826 -37.955  33.662  1.00  2.910          C  
ATOM  14238  CG  PRO D 881      13.457 -36.601  33.544  1.00  2.910          C  
ATOM  14239  CD  PRO D 881      12.385 -35.630  33.928  1.00  2.910          C  
ATOM  14240  HA  PRO D 881      11.358 -37.807  32.085  1.00  2.330          H  
ATOM  14241 1HB  PRO D 881      12.826 -38.321  34.687  1.00  3.490          H  
ATOM  14242 2HB  PRO D 881      13.329 -38.699  33.048  1.00  3.490          H  
ATOM  14243 1HG  PRO D 881      14.341 -36.537  34.203  1.00  3.490          H  
ATOM  14244 2HG  PRO D 881      13.824 -36.442  32.515  1.00  3.490          H  
ATOM  14245 1HD  PRO D 881      12.448 -35.395  34.993  1.00  3.490          H  
ATOM  14246 2HD  PRO D 881      12.513 -34.748  33.279  1.00  3.490          H  
ATOM  14247  N   LEU D 882       9.969 -38.605  35.021  1.00  1.850          N  
ATOM  14248  CA  LEU D 882       9.052 -39.593  35.576  1.00  1.800          C  
ATOM  14249  C   LEU D 882       7.809 -39.703  34.738  1.00  1.750          C  
ATOM  14250  O   LEU D 882       7.250 -40.786  34.576  1.00  1.740          O  
ATOM  14251  CB  LEU D 882       8.585 -39.267  37.004  1.00  2.540          C  
ATOM  14252  CG  LEU D 882       7.527 -40.292  37.607  1.00  2.540          C  
ATOM  14253  CD1 LEU D 882       8.151 -41.705  37.716  1.00  2.540          C  
ATOM  14254  CD2 LEU D 882       6.994 -39.768  38.949  1.00  2.540          C  
ATOM  14255  H   LEU D 882      10.209 -37.798  35.599  1.00  2.220          H  
ATOM  14256  HA  LEU D 882       9.562 -40.551  35.571  1.00  2.160          H  
ATOM  14257 1HB  LEU D 882       9.454 -39.256  37.656  1.00  3.050          H  
ATOM  14258 2HB  LEU D 882       8.134 -38.274  37.007  1.00  3.050          H  
ATOM  14259  HG  LEU D 882       6.697 -40.373  36.938  1.00  3.050          H  
ATOM  14260 1HD1 LEU D 882       7.397 -42.389  38.089  1.00  3.050          H  
ATOM  14261 2HD1 LEU D 882       8.478 -42.061  36.747  1.00  3.050          H  
ATOM  14262 3HD1 LEU D 882       9.002 -41.685  38.395  1.00  3.050          H  
ATOM  14263 1HD2 LEU D 882       6.247 -40.462  39.343  1.00  3.050          H  
ATOM  14264 2HD2 LEU D 882       7.800 -39.677  39.646  1.00  3.050          H  
ATOM  14265 3HD2 LEU D 882       6.532 -38.788  38.797  1.00  3.050          H  
ATOM  14266  N   TRP D 883       7.291 -38.555  34.318  1.00  1.710          N  
ATOM  14267  CA  TRP D 883       6.054 -38.513  33.589  1.00  1.660          C  
ATOM  14268  C   TRP D 883       6.329 -38.999  32.192  1.00  1.700          C  
ATOM  14269  O   TRP D 883       5.540 -39.764  31.626  1.00  1.680          O  
ATOM  14270  CB  TRP D 883       5.503 -37.090  33.649  1.00  2.340          C  
ATOM  14271  CG  TRP D 883       4.928 -36.795  35.011  1.00  2.340          C  
ATOM  14272  CD1 TRP D 883       5.578 -36.230  36.070  1.00  2.340          C  
ATOM  14273  CD2 TRP D 883       3.573 -37.018  35.457  1.00  2.340          C  
ATOM  14274  NE1 TRP D 883       4.735 -36.116  37.131  1.00  2.340          N  
ATOM  14275  CE2 TRP D 883       3.507 -36.590  36.781  1.00  2.340          C  
ATOM  14276  CE3 TRP D 883       2.428 -37.537  34.852  1.00  2.340          C  
ATOM  14277  CZ2 TRP D 883       2.345 -36.676  37.516  1.00  2.340          C  
ATOM  14278  CZ3 TRP D 883       1.266 -37.617  35.609  1.00  2.340          C  
ATOM  14279  CH2 TRP D 883       1.234 -37.208  36.897  1.00  2.340          C  
ATOM  14280  H   TRP D 883       7.821 -37.692  34.438  1.00  2.050          H  
ATOM  14281  HA  TRP D 883       5.338 -39.183  34.061  1.00  1.990          H  
ATOM  14282 1HB  TRP D 883       6.303 -36.374  33.448  1.00  2.810          H  
ATOM  14283 2HB  TRP D 883       4.731 -36.946  32.894  1.00  2.810          H  
ATOM  14284  HD1 TRP D 883       6.614 -35.929  36.074  1.00  2.810          H  
ATOM  14285  HE1 TRP D 883       4.974 -35.735  38.046  1.00  2.810          H  
ATOM  14286  HE3 TRP D 883       2.449 -37.871  33.818  1.00  2.810          H  
ATOM  14287  HZ2 TRP D 883       2.279 -36.346  38.544  1.00  2.810          H  
ATOM  14288  HZ3 TRP D 883       0.370 -38.009  35.158  1.00  2.810          H  
ATOM  14289  HH2 TRP D 883       0.305 -37.291  37.443  1.00  2.810          H  
ATOM  14290  N   LYS D 884       7.507 -38.643  31.658  1.00  1.760          N  
ATOM  14291  CA  LYS D 884       7.826 -39.081  30.308  1.00  1.800          C  
ATOM  14292  C   LYS D 884       7.770 -40.605  30.277  1.00  1.820          C  
ATOM  14293  O   LYS D 884       7.234 -41.211  29.346  1.00  1.820          O  
ATOM  14294  CB  LYS D 884       9.223 -38.635  29.868  1.00  2.500          C  
ATOM  14295  CG  LYS D 884       9.432 -37.155  29.614  1.00  2.500          C  
ATOM  14296  CD  LYS D 884      10.845 -36.847  29.097  1.00  2.500          C  
ATOM  14297  CE  LYS D 884      10.999 -35.379  28.747  1.00  2.500          C  
ATOM  14298  NZ  LYS D 884      12.414 -34.977  28.376  1.00  2.500          N  
ATOM  14299  H   LYS D 884       8.129 -38.018  32.181  1.00  2.110          H  
ATOM  14300  HA  LYS D 884       7.092 -38.684  29.614  1.00  2.160          H  
ATOM  14301 1HB  LYS D 884       9.969 -38.994  30.566  1.00  3.000          H  
ATOM  14302 2HB  LYS D 884       9.406 -39.092  28.947  1.00  3.000          H  
ATOM  14303 1HG  LYS D 884       8.743 -36.818  28.888  1.00  3.000          H  
ATOM  14304 2HG  LYS D 884       9.261 -36.602  30.539  1.00  3.000          H  
ATOM  14305 1HD  LYS D 884      11.605 -37.146  29.813  1.00  3.000          H  
ATOM  14306 2HD  LYS D 884      10.983 -37.391  28.177  1.00  3.000          H  
ATOM  14307 1HE  LYS D 884      10.340 -35.148  27.908  1.00  3.000          H  
ATOM  14308 2HE  LYS D 884      10.696 -34.817  29.560  1.00  3.000          H  
ATOM  14309 1HZ  LYS D 884      12.385 -33.952  28.177  1.00  3.000          H  
ATOM  14310 2HZ  LYS D 884      13.040 -35.152  29.149  1.00  3.000          H  
ATOM  14311 3HZ  LYS D 884      12.739 -35.475  27.559  1.00  3.000          H  
ATOM  14312  N   TRP D 885       8.344 -41.201  31.321  1.00  1.840          N  
ATOM  14313  CA  TRP D 885       8.405 -42.627  31.544  1.00  1.870          C  
ATOM  14314  C   TRP D 885       7.067 -43.292  31.820  1.00  1.820          C  
ATOM  14315  O   TRP D 885       6.732 -44.282  31.173  1.00  1.840          O  
ATOM  14316  CB  TRP D 885       9.385 -42.897  32.662  1.00  2.610          C  
ATOM  14317  CG  TRP D 885       9.535 -44.304  33.007  1.00  2.610          C  
ATOM  14318  CD1 TRP D 885      10.359 -45.199  32.420  1.00  2.610          C  
ATOM  14319  CD2 TRP D 885       8.853 -45.010  34.059  1.00  2.610          C  
ATOM  14320  NE1 TRP D 885      10.247 -46.406  33.033  1.00  2.610          N  
ATOM  14321  CE2 TRP D 885       9.314 -46.311  34.031  1.00  2.610          C  
ATOM  14322  CE3 TRP D 885       7.901 -44.637  35.009  1.00  2.610          C  
ATOM  14323  CZ2 TRP D 885       8.850 -47.258  34.900  1.00  2.610          C  
ATOM  14324  CZ3 TRP D 885       7.426 -45.585  35.884  1.00  2.610          C  
ATOM  14325  CH2 TRP D 885       7.880 -46.862  35.825  1.00  2.610          C  
ATOM  14326  H   TRP D 885       8.803 -40.604  32.014  1.00  2.210          H  
ATOM  14327  HA  TRP D 885       8.799 -43.090  30.655  1.00  2.240          H  
ATOM  14328 1HB  TRP D 885      10.352 -42.506  32.370  1.00  3.130          H  
ATOM  14329 2HB  TRP D 885       9.082 -42.354  33.551  1.00  3.130          H  
ATOM  14330  HD1 TRP D 885      11.023 -44.987  31.593  1.00  3.130          H  
ATOM  14331  HE1 TRP D 885      10.798 -47.261  32.790  1.00  3.130          H  
ATOM  14332  HE3 TRP D 885       7.540 -43.615  35.049  1.00  3.130          H  
ATOM  14333  HZ2 TRP D 885       9.207 -48.290  34.873  1.00  3.130          H  
ATOM  14334  HZ3 TRP D 885       6.678 -45.288  36.619  1.00  3.130          H  
ATOM  14335  HH2 TRP D 885       7.484 -47.591  36.523  1.00  3.130          H  
ATOM  14336  N   MET D 886       6.253 -42.756  32.738  1.00  1.750          N  
ATOM  14337  CA  MET D 886       4.991 -43.433  33.043  1.00  1.710          C  
ATOM  14338  C   MET D 886       4.120 -43.544  31.806  1.00  1.700          C  
ATOM  14339  O   MET D 886       3.483 -44.571  31.574  1.00  1.710          O  
ATOM  14340  CB  MET D 886       4.200 -42.703  34.113  1.00  2.410          C  
ATOM  14341  CG  MET D 886       4.751 -42.771  35.522  1.00  2.410          C  
ATOM  14342  SD  MET D 886       3.619 -42.094  36.724  1.00  2.410          S  
ATOM  14343  CE  MET D 886       3.610 -40.376  36.272  1.00  2.410          C  
ATOM  14344  H   MET D 886       6.538 -41.923  33.261  1.00  2.100          H  
ATOM  14345  HA  MET D 886       5.217 -44.437  33.391  1.00  2.050          H  
ATOM  14346 1HB  MET D 886       4.143 -41.664  33.818  1.00  2.890          H  
ATOM  14347 2HB  MET D 886       3.194 -43.090  34.138  1.00  2.890          H  
ATOM  14348 1HG  MET D 886       4.932 -43.808  35.775  1.00  2.890          H  
ATOM  14349 2HG  MET D 886       5.678 -42.243  35.592  1.00  2.890          H  
ATOM  14350 1HE  MET D 886       2.938 -39.840  36.916  1.00  2.890          H  
ATOM  14351 2HE  MET D 886       4.600 -39.956  36.356  1.00  2.890          H  
ATOM  14352 3HE  MET D 886       3.258 -40.266  35.260  1.00  2.890          H  
ATOM  14353  N   LYS D 887       4.133 -42.510  30.977  1.00  1.700          N  
ATOM  14354  CA  LYS D 887       3.345 -42.450  29.755  1.00  1.700          C  
ATOM  14355  C   LYS D 887       3.672 -43.544  28.727  1.00  1.760          C  
ATOM  14356  O   LYS D 887       2.888 -43.768  27.805  1.00  1.760          O  
ATOM  14357  CB  LYS D 887       3.491 -41.069  29.133  1.00  2.380          C  
ATOM  14358  CG  LYS D 887       2.783 -39.934  29.911  1.00  2.380          C  
ATOM  14359  CD  LYS D 887       2.887 -38.586  29.175  1.00  2.380          C  
ATOM  14360  CE  LYS D 887       4.264 -38.045  29.264  1.00  2.380          C  
ATOM  14361  NZ  LYS D 887       4.417 -36.745  28.714  1.00  2.380          N  
ATOM  14362  H   LYS D 887       4.695 -41.687  31.226  1.00  2.040          H  
ATOM  14363  HA  LYS D 887       2.298 -42.578  30.034  1.00  2.040          H  
ATOM  14364 1HB  LYS D 887       4.552 -40.846  29.064  1.00  2.860          H  
ATOM  14365 2HB  LYS D 887       3.087 -41.076  28.128  1.00  2.860          H  
ATOM  14366 1HG  LYS D 887       1.724 -40.187  29.994  1.00  2.860          H  
ATOM  14367 2HG  LYS D 887       3.187 -39.845  30.911  1.00  2.860          H  
ATOM  14368 1HD  LYS D 887       2.687 -38.719  28.123  1.00  2.860          H  
ATOM  14369 2HD  LYS D 887       2.181 -37.881  29.571  1.00  2.860          H  
ATOM  14370 1HE  LYS D 887       4.560 -37.999  30.288  1.00  2.860          H  
ATOM  14371 2HE  LYS D 887       4.925 -38.701  28.718  1.00  2.860          H  
ATOM  14372 1HZ  LYS D 887       5.391 -36.492  28.801  1.00  2.860          H  
ATOM  14373 2HZ  LYS D 887       4.206 -36.708  27.719  1.00  2.860          H  
ATOM  14374 3HZ  LYS D 887       3.893 -36.062  29.218  1.00  2.860          H  
ATOM  14375  N   ILE D 888       4.850 -44.185  28.809  1.00  1.820          N  
ATOM  14376  CA  ILE D 888       5.172 -45.216  27.821  1.00  1.900          C  
ATOM  14377  C   ILE D 888       5.060 -46.617  28.407  1.00  1.930          C  
ATOM  14378  O   ILE D 888       5.425 -47.597  27.748  1.00  2.030          O  
ATOM  14379  CB  ILE D 888       6.601 -45.096  27.230  1.00  2.630          C  
ATOM  14380  CG1 ILE D 888       7.699 -45.328  28.332  1.00  2.630          C  
ATOM  14381  CG2 ILE D 888       6.745 -43.693  26.631  1.00  2.630          C  
ATOM  14382  CD1 ILE D 888       9.125 -45.581  27.801  1.00  2.630          C  
ATOM  14383  H   ILE D 888       5.484 -44.003  29.592  1.00  2.180          H  
ATOM  14384  HA  ILE D 888       4.463 -45.142  27.001  1.00  2.280          H  
ATOM  14385  HB  ILE D 888       6.741 -45.844  26.453  1.00  3.150          H  
ATOM  14386 1HG1 ILE D 888       7.723 -44.451  28.951  1.00  3.150          H  
ATOM  14387 2HG1 ILE D 888       7.427 -46.175  28.952  1.00  3.150          H  
ATOM  14388 1HG2 ILE D 888       7.724 -43.574  26.188  1.00  3.150          H  
ATOM  14389 2HG2 ILE D 888       5.987 -43.553  25.866  1.00  3.150          H  
ATOM  14390 3HG2 ILE D 888       6.610 -42.943  27.416  1.00  3.150          H  
ATOM  14391 1HD1 ILE D 888       9.804 -45.714  28.646  1.00  3.150          H  
ATOM  14392 2HD1 ILE D 888       9.119 -46.488  27.196  1.00  3.150          H  
ATOM  14393 3HD1 ILE D 888       9.469 -44.760  27.193  1.00  3.150          H  
ATOM  14394  N   GLN D 889       4.562 -46.734  29.631  1.00  1.880          N  
ATOM  14395  CA  GLN D 889       4.478 -48.045  30.237  1.00  1.930          C  
ATOM  14396  C   GLN D 889       3.340 -48.834  29.620  1.00  1.930          C  
ATOM  14397  O   GLN D 889       2.372 -48.237  29.150  1.00  1.880          O  
ATOM  14398  CB  GLN D 889       4.329 -47.916  31.752  1.00  2.680          C  
ATOM  14399  CG  GLN D 889       5.546 -47.342  32.385  1.00  2.680          C  
ATOM  14400  CD  GLN D 889       6.707 -48.212  32.165  1.00  2.680          C  
ATOM  14401  OE1 GLN D 889       6.707 -49.385  32.550  1.00  2.680          O  
ATOM  14402  NE2 GLN D 889       7.707 -47.667  31.517  1.00  2.680          N  
ATOM  14403  H   GLN D 889       4.243 -45.905  30.146  1.00  2.260          H  
ATOM  14404  HA  GLN D 889       5.414 -48.543  30.025  1.00  2.320          H  
ATOM  14405 1HB  GLN D 889       3.502 -47.237  31.971  1.00  3.220          H  
ATOM  14406 2HB  GLN D 889       4.104 -48.859  32.216  1.00  3.220          H  
ATOM  14407 1HG  GLN D 889       5.756 -46.386  31.933  1.00  3.220          H  
ATOM  14408 2HG  GLN D 889       5.413 -47.231  33.441  1.00  3.220          H  
ATOM  14409 1HE2 GLN D 889       8.541 -48.189  31.325  1.00  3.220          H  
ATOM  14410 2HE2 GLN D 889       7.633 -46.702  31.224  1.00  3.220          H  
ATOM  14411  N   PRO D 890       3.385 -50.184  29.640  1.00  2.020          N  
ATOM  14412  CA  PRO D 890       2.364 -51.067  29.096  1.00  2.070          C  
ATOM  14413  C   PRO D 890       0.951 -50.674  29.490  1.00  1.970          C  
ATOM  14414  O   PRO D 890       0.032 -50.828  28.687  1.00  2.000          O  
ATOM  14415  CB  PRO D 890       2.759 -52.422  29.695  1.00  3.100          C  
ATOM  14416  CG  PRO D 890       4.264 -52.345  29.829  1.00  3.100          C  
ATOM  14417  CD  PRO D 890       4.551 -50.920  30.237  1.00  3.100          C  
ATOM  14418  HA  PRO D 890       2.460 -51.085  28.000  1.00  2.480          H  
ATOM  14419 1HB  PRO D 890       2.248 -52.571  30.660  1.00  3.730          H  
ATOM  14420 2HB  PRO D 890       2.428 -53.234  29.031  1.00  3.730          H  
ATOM  14421 1HG  PRO D 890       4.618 -53.076  30.574  1.00  3.730          H  
ATOM  14422 2HG  PRO D 890       4.742 -52.613  28.873  1.00  3.730          H  
ATOM  14423 1HD  PRO D 890       4.580 -50.846  31.329  1.00  3.730          H  
ATOM  14424 2HD  PRO D 890       5.504 -50.638  29.771  1.00  3.730          H  
ATOM  14425  N   LYS D 891       0.761 -50.150  30.708  1.00  1.900          N  
ATOM  14426  CA  LYS D 891      -0.572 -49.728  31.080  1.00  1.830          C  
ATOM  14427  C   LYS D 891      -0.540 -48.307  31.620  1.00  1.740          C  
ATOM  14428  O   LYS D 891      -1.274 -47.959  32.543  1.00  1.710          O  
ATOM  14429  CB  LYS D 891      -1.141 -50.683  32.119  1.00  2.590          C  
ATOM  14430  CG  LYS D 891      -1.314 -52.115  31.611  1.00  2.590          C  
ATOM  14431  CD  LYS D 891      -1.927 -53.022  32.666  1.00  2.590          C  
ATOM  14432  CE  LYS D 891      -2.084 -54.443  32.141  1.00  2.590          C  
ATOM  14433  NZ  LYS D 891      -2.639 -55.362  33.171  1.00  2.590          N  
ATOM  14434  H   LYS D 891       1.511 -50.054  31.379  1.00  2.280          H  
ATOM  14435  HA  LYS D 891      -1.214 -49.735  30.200  1.00  2.200          H  
ATOM  14436 1HB  LYS D 891      -0.478 -50.711  32.987  1.00  3.110          H  
ATOM  14437 2HB  LYS D 891      -2.112 -50.322  32.460  1.00  3.110          H  
ATOM  14438 1HG  LYS D 891      -1.947 -52.106  30.724  1.00  3.110          H  
ATOM  14439 2HG  LYS D 891      -0.344 -52.516  31.335  1.00  3.110          H  
ATOM  14440 1HD  LYS D 891      -1.289 -53.028  33.555  1.00  3.110          H  
ATOM  14441 2HD  LYS D 891      -2.904 -52.631  32.954  1.00  3.110          H  
ATOM  14442 1HE  LYS D 891      -2.753 -54.431  31.283  1.00  3.110          H  
ATOM  14443 2HE  LYS D 891      -1.110 -54.815  31.825  1.00  3.110          H  
ATOM  14444 1HZ  LYS D 891      -2.729 -56.292  32.783  1.00  3.110          H  
ATOM  14445 2HZ  LYS D 891      -2.019 -55.388  33.968  1.00  3.110          H  
ATOM  14446 3HZ  LYS D 891      -3.545 -55.031  33.462  1.00  3.110          H  
ATOM  14447  N   GLY D 892       0.254 -47.464  30.957  1.00  1.720          N  
ATOM  14448  CA  GLY D 892       0.352 -46.042  31.268  1.00  1.660          C  
ATOM  14449  C   GLY D 892       0.004 -45.189  30.057  1.00  1.640          C  
ATOM  14450  O   GLY D 892       0.105 -43.963  30.088  1.00  1.580          O  
ATOM  14451  H   GLY D 892       0.864 -47.836  30.224  1.00  2.060          H  
ATOM  14452 1HA  GLY D 892      -0.313 -45.799  32.093  1.00  1.990          H  
ATOM  14453 2HA  GLY D 892       1.365 -45.817  31.589  1.00  1.990          H  
ATOM  14454  N   LYS D 893      -0.433 -45.843  28.994  1.00  1.710          N  
ATOM  14455  CA  LYS D 893      -0.761 -45.164  27.758  1.00  1.710          C  
ATOM  14456  C   LYS D 893      -2.194 -44.680  27.820  1.00  1.630          C  
ATOM  14457  O   LYS D 893      -3.012 -45.219  28.571  1.00  1.570          O  
ATOM  14458  CB  LYS D 893      -0.483 -46.085  26.577  1.00  2.390          C  
ATOM  14459  CG  LYS D 893       1.010 -46.391  26.470  1.00  2.390          C  
ATOM  14460  CD  LYS D 893       1.377 -47.348  25.364  1.00  2.390          C  
ATOM  14461  CE  LYS D 893       2.880 -47.632  25.422  1.00  2.390          C  
ATOM  14462  NZ  LYS D 893       3.324 -48.600  24.394  1.00  2.390          N  
ATOM  14463  H   LYS D 893      -0.519 -46.846  29.054  1.00  2.050          H  
ATOM  14464  HA  LYS D 893      -0.115 -44.291  27.661  1.00  2.050          H  
ATOM  14465 1HB  LYS D 893      -1.026 -47.022  26.699  1.00  2.870          H  
ATOM  14466 2HB  LYS D 893      -0.818 -45.615  25.651  1.00  2.870          H  
ATOM  14467 1HG  LYS D 893       1.543 -45.453  26.304  1.00  2.870          H  
ATOM  14468 2HG  LYS D 893       1.359 -46.798  27.412  1.00  2.870          H  
ATOM  14469 1HD  LYS D 893       0.828 -48.283  25.485  1.00  2.870          H  
ATOM  14470 2HD  LYS D 893       1.128 -46.913  24.398  1.00  2.870          H  
ATOM  14471 1HE  LYS D 893       3.420 -46.697  25.282  1.00  2.870          H  
ATOM  14472 2HE  LYS D 893       3.122 -48.033  26.409  1.00  2.870          H  
ATOM  14473 1HZ  LYS D 893       4.322 -48.738  24.494  1.00  2.870          H  
ATOM  14474 2HZ  LYS D 893       2.842 -49.478  24.529  1.00  2.870          H  
ATOM  14475 3HZ  LYS D 893       3.122 -48.241  23.474  1.00  2.870          H  
ATOM  14476  N   GLY D 894      -2.482 -43.631  27.076  1.00  1.650          N  
ATOM  14477  CA  GLY D 894      -3.808 -43.050  27.042  1.00  1.590          C  
ATOM  14478  C   GLY D 894      -4.585 -43.415  25.799  1.00  1.610          C  
ATOM  14479  O   GLY D 894      -4.307 -44.404  25.117  1.00  1.720          O  
ATOM  14480  H   GLY D 894      -1.760 -43.247  26.487  1.00  1.980          H  
ATOM  14481 1HA  GLY D 894      -4.367 -43.359  27.925  1.00  1.910          H  
ATOM  14482 2HA  GLY D 894      -3.715 -41.963  27.092  1.00  1.910          H  
ATOM  14483  N   ILE D 895      -5.579 -42.588  25.529  1.00  1.600          N  
ATOM  14484  CA  ILE D 895      -6.483 -42.717  24.410  1.00  1.650          C  
ATOM  14485  C   ILE D 895      -6.218 -41.470  23.589  1.00  1.710          C  
ATOM  14486  O   ILE D 895      -6.175 -40.382  24.157  1.00  2.280          O  
ATOM  14487  CB  ILE D 895      -7.950 -42.796  24.889  1.00  2.290          C  
ATOM  14488  CG1 ILE D 895      -8.110 -44.016  25.847  1.00  2.290          C  
ATOM  14489  CG2 ILE D 895      -8.890 -42.958  23.676  1.00  2.290          C  
ATOM  14490  CD1 ILE D 895      -9.425 -44.065  26.609  1.00  2.290          C  
ATOM  14491  H   ILE D 895      -5.702 -41.797  26.145  1.00  1.920          H  
ATOM  14492  HA  ILE D 895      -6.233 -43.599  23.823  1.00  1.980          H  
ATOM  14493  HB  ILE D 895      -8.208 -41.890  25.435  1.00  2.750          H  
ATOM  14494 1HG1 ILE D 895      -8.012 -44.930  25.264  1.00  2.750          H  
ATOM  14495 2HG1 ILE D 895      -7.311 -43.993  26.582  1.00  2.750          H  
ATOM  14496 1HG2 ILE D 895      -9.921 -43.012  24.001  1.00  2.750          H  
ATOM  14497 2HG2 ILE D 895      -8.793 -42.134  23.019  1.00  2.750          H  
ATOM  14498 3HG2 ILE D 895      -8.634 -43.871  23.139  1.00  2.750          H  
ATOM  14499 1HD1 ILE D 895      -9.430 -44.946  27.253  1.00  2.750          H  
ATOM  14500 2HD1 ILE D 895      -9.524 -43.169  27.224  1.00  2.750          H  
ATOM  14501 3HD1 ILE D 895     -10.263 -44.126  25.927  1.00  2.750          H  
ATOM  14502  N   LEU D 896      -6.005 -41.633  22.278  1.00  1.790          N  
ATOM  14503  CA  LEU D 896      -5.649 -40.529  21.372  1.00  1.870          C  
ATOM  14504  C   LEU D 896      -4.257 -40.021  21.727  1.00  1.820          C  
ATOM  14505  O   LEU D 896      -3.985 -38.814  21.662  1.00  1.930          O  
ATOM  14506  CB  LEU D 896      -6.583 -39.329  21.516  1.00  2.590          C  
ATOM  14507  CG  LEU D 896      -8.057 -39.563  21.441  1.00  2.590          C  
ATOM  14508  CD1 LEU D 896      -8.697 -38.301  21.715  1.00  2.590          C  
ATOM  14509  CD2 LEU D 896      -8.460 -40.095  20.100  1.00  2.590          C  
ATOM  14510  H   LEU D 896      -6.089 -42.568  21.907  1.00  2.150          H  
ATOM  14511  HA  LEU D 896      -5.646 -40.891  20.350  1.00  2.240          H  
ATOM  14512 1HB  LEU D 896      -6.362 -38.793  22.434  1.00  3.100          H  
ATOM  14513 2HB  LEU D 896      -6.350 -38.658  20.690  1.00  3.100          H  
ATOM  14514  HG  LEU D 896      -8.349 -40.229  22.205  1.00  3.100          H  
ATOM  14515 1HD1 LEU D 896      -9.771 -38.439  21.721  1.00  3.100          H  
ATOM  14516 2HD1 LEU D 896      -8.369 -37.963  22.691  1.00  3.100          H  
ATOM  14517 3HD1 LEU D 896      -8.413 -37.575  20.962  1.00  3.100          H  
ATOM  14518 1HD2 LEU D 896      -9.540 -40.233  20.074  1.00  3.100          H  
ATOM  14519 2HD2 LEU D 896      -8.166 -39.376  19.346  1.00  3.100          H  
ATOM  14520 3HD2 LEU D 896      -7.972 -41.047  19.920  1.00  3.100          H  
ATOM  14521  N   GLY D 897      -3.381 -40.954  22.103  1.00  1.790          N  
ATOM  14522  CA  GLY D 897      -2.012 -40.649  22.469  1.00  1.770          C  
ATOM  14523  C   GLY D 897      -1.795 -40.811  23.954  1.00  1.720          C  
ATOM  14524  O   GLY D 897      -2.736 -40.883  24.739  1.00  1.700          O  
ATOM  14525  H   GLY D 897      -3.679 -41.919  22.135  1.00  2.150          H  
ATOM  14526 1HA  GLY D 897      -1.335 -41.313  21.934  1.00  2.120          H  
ATOM  14527 2HA  GLY D 897      -1.774 -39.629  22.180  1.00  2.120          H  
ATOM  14528  N   ASN D 898      -0.537 -40.859  24.357  1.00  1.740          N  
ATOM  14529  CA  ASN D 898      -0.208 -41.028  25.755  1.00  1.710          C  
ATOM  14530  C   ASN D 898       0.113 -39.727  26.475  1.00  1.670          C  
ATOM  14531  O   ASN D 898       0.627 -39.742  27.584  1.00  1.670          O  
ATOM  14532  CB  ASN D 898       0.888 -42.047  25.860  1.00  2.410          C  
ATOM  14533  CG  ASN D 898       2.096 -41.618  25.139  1.00  2.410          C  
ATOM  14534  OD1 ASN D 898       2.001 -40.797  24.199  1.00  2.410          O  
ATOM  14535  ND2 ASN D 898       3.214 -42.153  25.514  1.00  2.410          N  
ATOM  14536  H   ASN D 898       0.230 -40.786  23.689  1.00  2.090          H  
ATOM  14537  HA  ASN D 898      -1.080 -41.428  26.262  1.00  2.050          H  
ATOM  14538 1HB  ASN D 898       1.136 -42.199  26.910  1.00  2.890          H  
ATOM  14539 2HB  ASN D 898       0.553 -43.002  25.459  1.00  2.890          H  
ATOM  14540 1HD2 ASN D 898       4.070 -41.914  25.061  1.00  2.890          H  
ATOM  14541 2HD2 ASN D 898       3.198 -42.820  26.278  1.00  2.890          H  
ATOM  14542  N   ALA D 899      -0.229 -38.610  25.854  1.00  1.650          N  
ATOM  14543  CA  ALA D 899      -0.042 -37.283  26.423  1.00  1.620          C  
ATOM  14544  C   ALA D 899      -1.013 -37.078  27.580  1.00  1.540          C  
ATOM  14545  O   ALA D 899      -2.053 -37.742  27.651  1.00  1.510          O  
ATOM  14546  CB  ALA D 899      -0.246 -36.218  25.365  1.00  2.280          C  
ATOM  14547  H   ALA D 899      -0.644 -38.691  24.939  1.00  1.980          H  
ATOM  14548  HA  ALA D 899       0.972 -37.210  26.816  1.00  1.940          H  
ATOM  14549 1HB  ALA D 899      -0.095 -35.250  25.824  1.00  2.740          H  
ATOM  14550 2HB  ALA D 899       0.471 -36.362  24.556  1.00  2.740          H  
ATOM  14551 3HB  ALA D 899      -1.259 -36.279  24.975  1.00  2.740          H  
ATOM  14552  N   ILE D 900      -0.697 -36.156  28.486  1.00  1.510          N  
ATOM  14553  CA  ILE D 900      -1.623 -35.867  29.571  1.00  1.440          C  
ATOM  14554  C   ILE D 900      -2.622 -34.850  29.058  1.00  1.450          C  
ATOM  14555  O   ILE D 900      -2.234 -33.761  28.642  1.00  1.520          O  
ATOM  14556  CB  ILE D 900      -0.910 -35.265  30.795  1.00  2.040          C  
ATOM  14557  CG1 ILE D 900       0.234 -36.197  31.303  1.00  2.040          C  
ATOM  14558  CG2 ILE D 900      -1.923 -34.942  31.884  1.00  2.040          C  
ATOM  14559  CD1 ILE D 900      -0.153 -37.612  31.708  1.00  2.040          C  
ATOM  14560  H   ILE D 900       0.165 -35.618  28.393  1.00  1.810          H  
ATOM  14561  HA  ILE D 900      -2.161 -36.772  29.849  1.00  1.730          H  
ATOM  14562  HB  ILE D 900      -0.428 -34.350  30.483  1.00  2.450          H  
ATOM  14563 1HG1 ILE D 900       0.975 -36.247  30.520  1.00  2.450          H  
ATOM  14564 2HG1 ILE D 900       0.690 -35.733  32.168  1.00  2.450          H  
ATOM  14565 1HG2 ILE D 900      -1.427 -34.487  32.712  1.00  2.450          H  
ATOM  14566 2HG2 ILE D 900      -2.683 -34.251  31.518  1.00  2.450          H  
ATOM  14567 3HG2 ILE D 900      -2.394 -35.845  32.189  1.00  2.450          H  
ATOM  14568 1HD1 ILE D 900       0.743 -38.138  32.028  1.00  2.450          H  
ATOM  14569 2HD1 ILE D 900      -0.869 -37.595  32.524  1.00  2.450          H  
ATOM  14570 3HD1 ILE D 900      -0.585 -38.142  30.856  1.00  2.450          H  
ATOM  14571  N   LYS D 901      -3.905 -35.191  29.076  1.00  1.410          N  
ATOM  14572  CA  LYS D 901      -4.903 -34.281  28.529  1.00  1.440          C  
ATOM  14573  C   LYS D 901      -5.277 -33.083  29.409  1.00  1.390          C  
ATOM  14574  O   LYS D 901      -5.402 -31.966  28.900  1.00  1.440          O  
ATOM  14575  CB  LYS D 901      -6.181 -35.027  28.163  1.00  2.000          C  
ATOM  14576  CG  LYS D 901      -7.242 -34.139  27.511  1.00  2.000          C  
ATOM  14577  CD  LYS D 901      -6.769 -33.589  26.160  1.00  2.000          C  
ATOM  14578  CE  LYS D 901      -7.903 -33.005  25.386  1.00  2.000          C  
ATOM  14579  NZ  LYS D 901      -8.511 -31.832  26.080  1.00  2.000          N  
ATOM  14580  H   LYS D 901      -4.170 -36.098  29.434  1.00  1.690          H  
ATOM  14581  HA  LYS D 901      -4.480 -33.877  27.610  1.00  1.730          H  
ATOM  14582 1HB  LYS D 901      -5.949 -35.843  27.480  1.00  2.400          H  
ATOM  14583 2HB  LYS D 901      -6.625 -35.464  29.061  1.00  2.400          H  
ATOM  14584 1HG  LYS D 901      -8.138 -34.706  27.358  1.00  2.400          H  
ATOM  14585 2HG  LYS D 901      -7.492 -33.317  28.171  1.00  2.400          H  
ATOM  14586 1HD  LYS D 901      -6.032 -32.798  26.311  1.00  2.400          H  
ATOM  14587 2HD  LYS D 901      -6.314 -34.386  25.574  1.00  2.400          H  
ATOM  14588 1HE  LYS D 901      -7.544 -32.692  24.408  1.00  2.400          H  
ATOM  14589 2HE  LYS D 901      -8.660 -33.771  25.255  1.00  2.400          H  
ATOM  14590 1HZ  LYS D 901      -9.286 -31.471  25.518  1.00  2.400          H  
ATOM  14591 2HZ  LYS D 901      -8.862 -32.132  26.977  1.00  2.400          H  
ATOM  14592 3HZ  LYS D 901      -7.819 -31.106  26.207  1.00  2.400          H  
ATOM  14593  N   TRP D 902      -5.545 -33.309  30.695  1.00  1.320          N  
ATOM  14594  CA  TRP D 902      -5.963 -32.206  31.556  1.00  1.300          C  
ATOM  14595  C   TRP D 902      -5.669 -32.502  33.017  1.00  1.260          C  
ATOM  14596  O   TRP D 902      -5.195 -33.597  33.371  1.00  1.250          O  
ATOM  14597  CB  TRP D 902      -7.450 -31.891  31.312  1.00  1.830          C  
ATOM  14598  CG  TRP D 902      -7.927 -30.559  31.858  1.00  1.830          C  
ATOM  14599  CD1 TRP D 902      -7.649 -29.353  31.299  1.00  1.830          C  
ATOM  14600  CD2 TRP D 902      -8.823 -30.277  32.986  1.00  1.830          C  
ATOM  14601  NE1 TRP D 902      -8.258 -28.355  31.997  1.00  1.830          N  
ATOM  14602  CE2 TRP D 902      -8.994 -28.899  33.021  1.00  1.830          C  
ATOM  14603  CE3 TRP D 902      -9.489 -31.074  33.939  1.00  1.830          C  
ATOM  14604  CZ2 TRP D 902      -9.803 -28.288  33.961  1.00  1.830          C  
ATOM  14605  CZ3 TRP D 902     -10.298 -30.462  34.872  1.00  1.830          C  
ATOM  14606  CH2 TRP D 902     -10.456 -29.111  34.879  1.00  1.830          C  
ATOM  14607  H   TRP D 902      -5.413 -34.238  31.065  1.00  1.580          H  
ATOM  14608  HA  TRP D 902      -5.407 -31.323  31.278  1.00  1.560          H  
ATOM  14609 1HB  TRP D 902      -7.654 -31.905  30.246  1.00  2.190          H  
ATOM  14610 2HB  TRP D 902      -8.053 -32.664  31.760  1.00  2.190          H  
ATOM  14611  HD1 TRP D 902      -7.020 -29.203  30.420  1.00  2.190          H  
ATOM  14612  HE1 TRP D 902      -8.199 -27.365  31.779  1.00  2.190          H  
ATOM  14613  HE3 TRP D 902      -9.378 -32.134  33.945  1.00  2.190          H  
ATOM  14614  HZ2 TRP D 902      -9.943 -27.204  33.986  1.00  2.190          H  
ATOM  14615  HZ3 TRP D 902     -10.813 -31.090  35.597  1.00  2.190          H  
ATOM  14616  HH2 TRP D 902     -11.111 -28.666  35.614  1.00  2.190          H  
ATOM  14617  N   ASN D 903      -5.993 -31.547  33.866  1.00  1.260          N  
ATOM  14618  CA  ASN D 903      -5.757 -31.698  35.274  1.00  1.240          C  
ATOM  14619  C   ASN D 903      -6.498 -32.874  35.824  1.00  1.230          C  
ATOM  14620  O   ASN D 903      -7.568 -33.237  35.346  1.00  1.250          O  
ATOM  14621  CB  ASN D 903      -6.101 -30.433  35.988  1.00  1.740          C  
ATOM  14622  CG  ASN D 903      -5.078 -29.451  35.749  1.00  1.740          C  
ATOM  14623  OD1 ASN D 903      -3.907 -29.741  35.998  1.00  1.740          O  
ATOM  14624  ND2 ASN D 903      -5.427 -28.310  35.274  1.00  1.740          N  
ATOM  14625  H   ASN D 903      -6.374 -30.678  33.510  1.00  1.510          H  
ATOM  14626  HA  ASN D 903      -4.696 -31.895  35.427  1.00  1.490          H  
ATOM  14627 1HB  ASN D 903      -7.061 -30.062  35.644  1.00  2.090          H  
ATOM  14628 2HB  ASN D 903      -6.169 -30.618  37.058  1.00  2.090          H  
ATOM  14629 1HD2 ASN D 903      -4.724 -27.608  35.123  1.00  2.090          H  
ATOM  14630 2HD2 ASN D 903      -6.391 -28.109  35.086  1.00  2.090          H  
ATOM  14631  N   PHE D 904      -5.901 -33.466  36.845  1.00  1.230          N  
ATOM  14632  CA  PHE D 904      -6.387 -34.609  37.580  1.00  1.240          C  
ATOM  14633  C   PHE D 904      -6.263 -35.944  36.844  1.00  1.250          C  
ATOM  14634  O   PHE D 904      -6.876 -36.941  37.248  1.00  1.270          O  
ATOM  14635  CB  PHE D 904      -7.814 -34.350  38.013  1.00  1.730          C  
ATOM  14636  CG  PHE D 904      -7.922 -32.974  38.604  1.00  1.730          C  
ATOM  14637  CD1 PHE D 904      -8.748 -32.052  38.020  1.00  1.730          C  
ATOM  14638  CD2 PHE D 904      -7.148 -32.579  39.698  1.00  1.730          C  
ATOM  14639  CE1 PHE D 904      -8.818 -30.797  38.492  1.00  1.730          C  
ATOM  14640  CE2 PHE D 904      -7.229 -31.299  40.173  1.00  1.730          C  
ATOM  14641  CZ  PHE D 904      -8.067 -30.415  39.558  1.00  1.730          C  
ATOM  14642  H   PHE D 904      -5.011 -33.102  37.187  1.00  1.480          H  
ATOM  14643  HA  PHE D 904      -5.776 -34.692  38.481  1.00  1.490          H  
ATOM  14644 1HB  PHE D 904      -8.514 -34.449  37.181  1.00  2.080          H  
ATOM  14645 2HB  PHE D 904      -8.090 -35.070  38.758  1.00  2.080          H  
ATOM  14646  HD1 PHE D 904      -9.342 -32.353  37.152  1.00  2.080          H  
ATOM  14647  HD2 PHE D 904      -6.472 -33.293  40.171  1.00  2.080          H  
ATOM  14648  HE1 PHE D 904      -9.471 -30.108  38.011  1.00  2.080          H  
ATOM  14649  HE2 PHE D 904      -6.628 -30.988  41.027  1.00  2.080          H  
ATOM  14650  HZ  PHE D 904      -8.132 -29.420  39.912  1.00  2.080          H  
ATOM  14651  N   THR D 905      -5.464 -35.979  35.771  1.00  1.240          N  
ATOM  14652  CA  THR D 905      -5.084 -37.251  35.142  1.00  1.250          C  
ATOM  14653  C   THR D 905      -4.247 -38.022  36.189  1.00  1.270          C  
ATOM  14654  O   THR D 905      -3.421 -37.405  36.890  1.00  1.280          O  
ATOM  14655  CB  THR D 905      -4.262 -37.053  33.854  1.00  1.750          C  
ATOM  14656  OG1 THR D 905      -5.030 -36.287  32.906  1.00  1.750          O  
ATOM  14657  CG2 THR D 905      -3.914 -38.418  33.223  1.00  1.750          C  
ATOM  14658  H   THR D 905      -5.106 -35.104  35.381  1.00  1.490          H  
ATOM  14659  HA  THR D 905      -5.980 -37.831  34.912  1.00  1.500          H  
ATOM  14660  HB  THR D 905      -3.350 -36.518  34.096  1.00  2.100          H  
ATOM  14661  HG1 THR D 905      -4.994 -35.335  33.175  1.00  2.100          H  
ATOM  14662 1HG2 THR D 905      -3.341 -38.262  32.312  1.00  2.100          H  
ATOM  14663 2HG2 THR D 905      -3.320 -39.020  33.909  1.00  2.100          H  
ATOM  14664 3HG2 THR D 905      -4.833 -38.953  32.983  1.00  2.100          H  
ATOM  14665  N   LYS D 906      -4.487 -39.349  36.348  1.00  1.300          N  
ATOM  14666  CA  LYS D 906      -3.764 -40.149  37.377  1.00  1.340          C  
ATOM  14667  C   LYS D 906      -3.154 -41.518  36.970  1.00  1.390          C  
ATOM  14668  O   LYS D 906      -3.712 -42.274  36.172  1.00  1.400          O  
ATOM  14669  CB  LYS D 906      -4.717 -40.438  38.537  1.00  1.860          C  
ATOM  14670  CG  LYS D 906      -5.232 -39.206  39.199  1.00  1.860          C  
ATOM  14671  CD  LYS D 906      -6.228 -39.459  40.278  1.00  1.860          C  
ATOM  14672  CE  LYS D 906      -7.621 -39.781  39.705  1.00  1.860          C  
ATOM  14673  NZ  LYS D 906      -8.281 -38.621  38.995  1.00  1.860          N  
ATOM  14674  H   LYS D 906      -5.164 -39.794  35.717  1.00  1.560          H  
ATOM  14675  HA  LYS D 906      -2.939 -39.540  37.743  1.00  1.610          H  
ATOM  14676 1HB  LYS D 906      -5.534 -41.032  38.180  1.00  2.230          H  
ATOM  14677 2HB  LYS D 906      -4.190 -41.027  39.291  1.00  2.230          H  
ATOM  14678 1HG  LYS D 906      -4.422 -38.675  39.573  1.00  2.230          H  
ATOM  14679 2HG  LYS D 906      -5.701 -38.606  38.467  1.00  2.230          H  
ATOM  14680 1HD  LYS D 906      -5.895 -40.290  40.901  1.00  2.230          H  
ATOM  14681 2HD  LYS D 906      -6.308 -38.569  40.904  1.00  2.230          H  
ATOM  14682 1HE  LYS D 906      -7.560 -40.616  39.018  1.00  2.230          H  
ATOM  14683 2HE  LYS D 906      -8.236 -40.054  40.510  1.00  2.230          H  
ATOM  14684 1HZ  LYS D 906      -9.230 -38.971  38.691  1.00  2.230          H  
ATOM  14685 2HZ  LYS D 906      -8.390 -37.816  39.589  1.00  2.230          H  
ATOM  14686 3HZ  LYS D 906      -7.743 -38.290  38.171  1.00  2.230          H  
ATOM  14687  N   PHE D 907      -2.049 -41.892  37.634  1.00  1.430          N  
ATOM  14688  CA  PHE D 907      -1.423 -43.215  37.464  1.00  1.490          C  
ATOM  14689  C   PHE D 907      -1.367 -44.012  38.778  1.00  1.550          C  
ATOM  14690  O   PHE D 907      -1.100 -43.462  39.851  1.00  1.550          O  
ATOM  14691  CB  PHE D 907       0.007 -43.057  36.943  1.00  2.060          C  
ATOM  14692  CG  PHE D 907       0.144 -42.510  35.553  1.00  2.060          C  
ATOM  14693  CD1 PHE D 907       0.137 -41.143  35.306  1.00  2.060          C  
ATOM  14694  CD2 PHE D 907       0.324 -43.363  34.489  1.00  2.060          C  
ATOM  14695  CE1 PHE D 907       0.296 -40.674  34.018  1.00  2.060          C  
ATOM  14696  CE2 PHE D 907       0.491 -42.874  33.220  1.00  2.060          C  
ATOM  14697  CZ  PHE D 907       0.476 -41.538  32.987  1.00  2.060          C  
ATOM  14698  H   PHE D 907      -1.615 -41.218  38.269  1.00  1.720          H  
ATOM  14699  HA  PHE D 907      -2.004 -43.791  36.743  1.00  1.790          H  
ATOM  14700 1HB  PHE D 907       0.545 -42.395  37.606  1.00  2.470          H  
ATOM  14701 2HB  PHE D 907       0.512 -44.020  36.980  1.00  2.470          H  
ATOM  14702  HD1 PHE D 907       0.003 -40.447  36.139  1.00  2.470          H  
ATOM  14703  HD2 PHE D 907       0.336 -44.433  34.663  1.00  2.470          H  
ATOM  14704  HE1 PHE D 907       0.281 -39.626  33.814  1.00  2.470          H  
ATOM  14705  HE2 PHE D 907       0.637 -43.541  32.394  1.00  2.470          H  
ATOM  14706  HZ  PHE D 907       0.601 -41.164  31.971  1.00  2.470          H  
ATOM  14707  N   LEU D 908      -1.570 -45.329  38.689  1.00  1.610          N  
ATOM  14708  CA  LEU D 908      -1.454 -46.200  39.866  1.00  1.710          C  
ATOM  14709  C   LEU D 908      -0.236 -47.096  39.725  1.00  1.760          C  
ATOM  14710  O   LEU D 908      -0.112 -47.889  38.770  1.00  1.770          O  
ATOM  14711  CB  LEU D 908      -2.738 -46.994  40.104  1.00  2.350          C  
ATOM  14712  CG  LEU D 908      -2.791 -48.002  41.297  1.00  2.350          C  
ATOM  14713  CD1 LEU D 908      -2.562 -47.305  42.632  1.00  2.350          C  
ATOM  14714  CD2 LEU D 908      -4.200 -48.615  41.318  1.00  2.350          C  
ATOM  14715  H   LEU D 908      -1.790 -45.726  37.771  1.00  1.930          H  
ATOM  14716  HA  LEU D 908      -1.297 -45.569  40.738  1.00  2.050          H  
ATOM  14717 1HB  LEU D 908      -3.556 -46.321  40.177  1.00  2.820          H  
ATOM  14718 2HB  LEU D 908      -2.864 -47.588  39.241  1.00  2.820          H  
ATOM  14719  HG  LEU D 908      -2.034 -48.780  41.170  1.00  2.820          H  
ATOM  14720 1HD1 LEU D 908      -2.631 -48.041  43.420  1.00  2.820          H  
ATOM  14721 2HD1 LEU D 908      -1.582 -46.864  42.659  1.00  2.820          H  
ATOM  14722 3HD1 LEU D 908      -3.307 -46.535  42.786  1.00  2.820          H  
ATOM  14723 1HD2 LEU D 908      -4.282 -49.309  42.142  1.00  2.820          H  
ATOM  14724 2HD2 LEU D 908      -4.935 -47.832  41.445  1.00  2.820          H  
ATOM  14725 3HD2 LEU D 908      -4.391 -49.131  40.382  1.00  2.820          H  
ATOM  14726  N   ILE D 909       0.654 -46.919  40.695  1.00  1.780          N  
ATOM  14727  CA  ILE D 909       1.963 -47.530  40.810  1.00  1.830          C  
ATOM  14728  C   ILE D 909       2.000 -48.634  41.879  1.00  1.930          C  
ATOM  14729  O   ILE D 909       1.598 -48.445  43.030  1.00  1.960          O  
ATOM  14730  CB  ILE D 909       2.970 -46.417  41.177  1.00  2.540          C  
ATOM  14731  CG1 ILE D 909       2.895 -45.225  40.170  1.00  2.540          C  
ATOM  14732  CG2 ILE D 909       4.364 -46.933  41.284  1.00  2.540          C  
ATOM  14733  CD1 ILE D 909       3.143 -45.546  38.736  1.00  2.540          C  
ATOM  14734  H   ILE D 909       0.407 -46.253  41.428  1.00  2.140          H  
ATOM  14735  HA  ILE D 909       2.227 -47.973  39.859  1.00  2.200          H  
ATOM  14736  HB  ILE D 909       2.677 -46.023  42.111  1.00  3.050          H  
ATOM  14737 1HG1 ILE D 909       1.906 -44.769  40.249  1.00  3.050          H  
ATOM  14738 2HG1 ILE D 909       3.636 -44.492  40.471  1.00  3.050          H  
ATOM  14739 1HG2 ILE D 909       5.029 -46.130  41.574  1.00  3.050          H  
ATOM  14740 2HG2 ILE D 909       4.404 -47.713  42.037  1.00  3.050          H  
ATOM  14741 3HG2 ILE D 909       4.670 -47.334  40.330  1.00  3.050          H  
ATOM  14742 1HD1 ILE D 909       3.064 -44.633  38.162  1.00  3.050          H  
ATOM  14743 2HD1 ILE D 909       4.137 -45.971  38.596  1.00  3.050          H  
ATOM  14744 3HD1 ILE D 909       2.400 -46.239  38.396  1.00  3.050          H  
ATOM  14745  N   ASP D 910       2.521 -49.795  41.511  1.00  1.990          N  
ATOM  14746  CA  ASP D 910       2.581 -50.905  42.459  1.00  2.090          C  
ATOM  14747  C   ASP D 910       3.794 -50.777  43.403  1.00  2.140          C  
ATOM  14748  O   ASP D 910       4.618 -49.867  43.283  1.00  2.100          O  
ATOM  14749  CB  ASP D 910       2.598 -52.230  41.677  1.00  2.890          C  
ATOM  14750  CG  ASP D 910       2.093 -53.459  42.452  1.00  2.890          C  
ATOM  14751  OD1 ASP D 910       1.942 -53.351  43.641  1.00  2.890          O  
ATOM  14752  OD2 ASP D 910       1.867 -54.471  41.847  1.00  2.890          O  
ATOM  14753  H   ASP D 910       2.862 -49.897  40.549  1.00  2.390          H  
ATOM  14754  HA  ASP D 910       1.681 -50.882  43.074  1.00  2.510          H  
ATOM  14755 1HB  ASP D 910       1.990 -52.110  40.796  1.00  3.460          H  
ATOM  14756 2HB  ASP D 910       3.609 -52.430  41.335  1.00  3.460          H  
ATOM  14757  N   LYS D 911       3.946 -51.730  44.313  1.00  2.230          N  
ATOM  14758  CA  LYS D 911       5.025 -51.714  45.312  1.00  2.290          C  
ATOM  14759  C   LYS D 911       6.424 -51.708  44.697  1.00  2.310          C  
ATOM  14760  O   LYS D 911       7.399 -51.271  45.325  1.00  2.350          O  
ATOM  14761  CB  LYS D 911       4.925 -52.916  46.235  1.00  3.180          C  
ATOM  14762  CG  LYS D 911       3.726 -52.907  47.140  1.00  3.180          C  
ATOM  14763  CD  LYS D 911       3.778 -54.083  48.083  1.00  3.180          C  
ATOM  14764  CE  LYS D 911       2.501 -54.220  48.853  1.00  3.180          C  
ATOM  14765  NZ  LYS D 911       2.563 -55.311  49.831  1.00  3.180          N  
ATOM  14766  H   LYS D 911       3.224 -52.452  44.346  1.00  2.680          H  
ATOM  14767  HA  LYS D 911       4.919 -50.806  45.906  1.00  2.750          H  
ATOM  14768 1HB  LYS D 911       4.867 -53.821  45.629  1.00  3.820          H  
ATOM  14769 2HB  LYS D 911       5.817 -52.987  46.839  1.00  3.820          H  
ATOM  14770 1HG  LYS D 911       3.693 -51.976  47.705  1.00  3.820          H  
ATOM  14771 2HG  LYS D 911       2.814 -52.972  46.539  1.00  3.820          H  
ATOM  14772 1HD  LYS D 911       3.951 -54.999  47.519  1.00  3.820          H  
ATOM  14773 2HD  LYS D 911       4.597 -53.941  48.788  1.00  3.820          H  
ATOM  14774 1HE  LYS D 911       2.260 -53.286  49.362  1.00  3.820          H  
ATOM  14775 2HE  LYS D 911       1.717 -54.452  48.151  1.00  3.820          H  
ATOM  14776 1HZ  LYS D 911       1.647 -55.387  50.285  1.00  3.820          H  
ATOM  14777 2HZ  LYS D 911       2.762 -56.180  49.367  1.00  3.820          H  
ATOM  14778 3HZ  LYS D 911       3.277 -55.102  50.506  1.00  3.820          H  
ATOM  14779  N   ASN D 912       6.533 -52.264  43.487  1.00  2.290          N  
ATOM  14780  CA  ASN D 912       7.793 -52.346  42.767  1.00  2.320          C  
ATOM  14781  C   ASN D 912       8.014 -51.172  41.815  1.00  2.230          C  
ATOM  14782  O   ASN D 912       8.984 -51.163  41.058  1.00  2.250          O  
ATOM  14783  CB  ASN D 912       7.857 -53.654  42.010  1.00  3.240          C  
ATOM  14784  CG  ASN D 912       6.804 -53.758  40.927  1.00  3.240          C  
ATOM  14785  OD1 ASN D 912       6.094 -52.789  40.577  1.00  3.240          O  
ATOM  14786  ND2 ASN D 912       6.685 -54.944  40.377  1.00  3.240          N  
ATOM  14787  H   ASN D 912       5.694 -52.624  43.051  1.00  2.750          H  
ATOM  14788  HA  ASN D 912       8.605 -52.324  43.495  1.00  2.780          H  
ATOM  14789 1HB  ASN D 912       8.841 -53.760  41.552  1.00  3.880          H  
ATOM  14790 2HB  ASN D 912       7.729 -54.482  42.706  1.00  3.880          H  
ATOM  14791 1HD2 ASN D 912       6.010 -55.095  39.652  1.00  3.880          H  
ATOM  14792 2HD2 ASN D 912       7.269 -55.700  40.679  1.00  3.880          H  
ATOM  14793  N   GLY D 913       7.120 -50.182  41.848  1.00  2.140          N  
ATOM  14794  CA  GLY D 913       7.237 -48.990  41.024  1.00  2.060          C  
ATOM  14795  C   GLY D 913       6.720 -49.073  39.606  1.00  2.020          C  
ATOM  14796  O   GLY D 913       6.945 -48.144  38.824  1.00  1.980          O  
ATOM  14797  H   GLY D 913       6.324 -50.233  42.487  1.00  2.570          H  
ATOM  14798 1HA  GLY D 913       6.716 -48.188  41.527  1.00  2.470          H  
ATOM  14799 2HA  GLY D 913       8.264 -48.681  41.013  1.00  2.470          H  
ATOM  14800  N   CYS D 914       6.083 -50.169  39.241  1.00  2.040          N  
ATOM  14801  CA  CYS D 914       5.578 -50.290  37.884  1.00  2.020          C  
ATOM  14802  C   CYS D 914       4.196 -49.666  37.742  1.00  1.930          C  
ATOM  14803  O   CYS D 914       3.389 -49.681  38.677  1.00  1.920          O  
ATOM  14804  CB  CYS D 914       5.534 -51.753  37.473  1.00  2.840          C  
ATOM  14805  SG  CYS D 914       7.177 -52.510  37.434  1.00  2.840          S  
ATOM  14806  H   CYS D 914       5.979 -50.937  39.907  1.00  2.450          H  
ATOM  14807  HA  CYS D 914       6.264 -49.774  37.212  1.00  2.420          H  
ATOM  14808 1HB  CYS D 914       4.915 -52.310  38.177  1.00  3.400          H  
ATOM  14809 2HB  CYS D 914       5.081 -51.847  36.483  1.00  3.400          H  
ATOM  14810  HG  CYS D 914       7.522 -52.131  38.667  1.00  3.400          H  
ATOM  14811  N   VAL D 915       3.902 -49.147  36.551  1.00  1.890          N  
ATOM  14812  CA  VAL D 915       2.573 -48.608  36.288  1.00  1.820          C  
ATOM  14813  C   VAL D 915       1.647 -49.759  35.991  1.00  1.840          C  
ATOM  14814  O   VAL D 915       1.954 -50.590  35.135  1.00  1.880          O  
ATOM  14815  CB  VAL D 915       2.551 -47.662  35.060  1.00  2.580          C  
ATOM  14816  CG1 VAL D 915       1.110 -47.206  34.776  1.00  2.580          C  
ATOM  14817  CG2 VAL D 915       3.425 -46.433  35.275  1.00  2.580          C  
ATOM  14818  H   VAL D 915       4.601 -49.159  35.820  1.00  2.270          H  
ATOM  14819  HA  VAL D 915       2.207 -48.088  37.170  1.00  2.180          H  
ATOM  14820  HB  VAL D 915       2.902 -48.211  34.202  1.00  3.090          H  
ATOM  14821 1HG1 VAL D 915       1.113 -46.568  33.914  1.00  3.090          H  
ATOM  14822 2HG1 VAL D 915       0.456 -48.054  34.575  1.00  3.090          H  
ATOM  14823 3HG1 VAL D 915       0.720 -46.654  35.632  1.00  3.090          H  
ATOM  14824 1HG2 VAL D 915       3.386 -45.808  34.380  1.00  3.090          H  
ATOM  14825 2HG2 VAL D 915       3.054 -45.876  36.101  1.00  3.090          H  
ATOM  14826 3HG2 VAL D 915       4.452 -46.730  35.471  1.00  3.090          H  
ATOM  14827  N   VAL D 916       0.528 -49.810  36.693  1.00  1.830          N  
ATOM  14828  CA  VAL D 916      -0.440 -50.866  36.477  1.00  1.870          C  
ATOM  14829  C   VAL D 916      -1.717 -50.286  35.866  1.00  1.820          C  
ATOM  14830  O   VAL D 916      -2.337 -50.928  35.019  1.00  1.850          O  
ATOM  14831  CB  VAL D 916      -0.724 -51.640  37.765  1.00  2.600          C  
ATOM  14832  CG1 VAL D 916      -1.778 -52.730  37.498  1.00  2.600          C  
ATOM  14833  CG2 VAL D 916       0.587 -52.244  38.280  1.00  2.600          C  
ATOM  14834  H   VAL D 916       0.358 -49.085  37.394  1.00  2.200          H  
ATOM  14835  HA  VAL D 916      -0.023 -51.574  35.762  1.00  2.240          H  
ATOM  14836  HB  VAL D 916      -1.134 -50.961  38.512  1.00  3.120          H  
ATOM  14837 1HG1 VAL D 916      -1.975 -53.277  38.417  1.00  3.120          H  
ATOM  14838 2HG1 VAL D 916      -2.700 -52.292  37.144  1.00  3.120          H  
ATOM  14839 3HG1 VAL D 916      -1.398 -53.418  36.746  1.00  3.120          H  
ATOM  14840 1HG2 VAL D 916       0.401 -52.798  39.197  1.00  3.120          H  
ATOM  14841 2HG2 VAL D 916       0.995 -52.917  37.530  1.00  3.120          H  
ATOM  14842 3HG2 VAL D 916       1.305 -51.447  38.476  1.00  3.120          H  
ATOM  14843  N   LYS D 917      -2.169 -49.133  36.388  1.00  1.770          N  
ATOM  14844  CA  LYS D 917      -3.415 -48.495  35.916  1.00  1.720          C  
ATOM  14845  C   LYS D 917      -3.198 -47.017  35.553  1.00  1.620          C  
ATOM  14846  O   LYS D 917      -2.279 -46.364  36.063  1.00  1.600          O  
ATOM  14847  CB  LYS D 917      -4.547 -48.576  36.952  1.00  2.430          C  
ATOM  14848  CG  LYS D 917      -4.974 -49.959  37.415  1.00  2.430          C  
ATOM  14849  CD  LYS D 917      -5.736 -50.738  36.364  1.00  2.430          C  
ATOM  14850  CE  LYS D 917      -6.227 -52.071  36.927  1.00  2.430          C  
ATOM  14851  NZ  LYS D 917      -7.034 -52.837  35.936  1.00  2.430          N  
ATOM  14852  H   LYS D 917      -1.597 -48.686  37.104  1.00  2.120          H  
ATOM  14853  HA  LYS D 917      -3.736 -49.001  35.005  1.00  2.060          H  
ATOM  14854 1HB  LYS D 917      -4.317 -48.001  37.801  1.00  2.910          H  
ATOM  14855 2HB  LYS D 917      -5.435 -48.119  36.518  1.00  2.910          H  
ATOM  14856 1HG  LYS D 917      -4.091 -50.509  37.690  1.00  2.910          H  
ATOM  14857 2HG  LYS D 917      -5.605 -49.858  38.298  1.00  2.910          H  
ATOM  14858 1HD  LYS D 917      -6.595 -50.154  36.028  1.00  2.910          H  
ATOM  14859 2HD  LYS D 917      -5.087 -50.937  35.511  1.00  2.910          H  
ATOM  14860 1HE  LYS D 917      -5.363 -52.667  37.218  1.00  2.910          H  
ATOM  14861 2HE  LYS D 917      -6.835 -51.883  37.806  1.00  2.910          H  
ATOM  14862 1HZ  LYS D 917      -7.339 -53.709  36.349  1.00  2.910          H  
ATOM  14863 2HZ  LYS D 917      -7.845 -52.288  35.678  1.00  2.910          H  
ATOM  14864 3HZ  LYS D 917      -6.477 -53.026  35.119  1.00  2.910          H  
ATOM  14865  N   HIS D 918      -4.089 -46.495  34.698  1.00  1.610          N  
ATOM  14866  CA  HIS D 918      -4.099 -45.103  34.220  1.00  1.540          C  
ATOM  14867  C   HIS D 918      -5.559 -44.606  34.109  1.00  1.510          C  
ATOM  14868  O   HIS D 918      -6.385 -45.275  33.482  1.00  1.560          O  
ATOM  14869  CB  HIS D 918      -3.388 -45.041  32.862  1.00  2.180          C  
ATOM  14870  CG  HIS D 918      -3.175 -43.682  32.247  1.00  2.180          C  
ATOM  14871  ND1 HIS D 918      -2.903 -43.540  30.912  1.00  2.180          N  
ATOM  14872  CD2 HIS D 918      -3.162 -42.427  32.765  1.00  2.180          C  
ATOM  14873  CE1 HIS D 918      -2.731 -42.262  30.630  1.00  2.180          C  
ATOM  14874  NE2 HIS D 918      -2.887 -41.567  31.735  1.00  2.180          N  
ATOM  14875  H   HIS D 918      -4.807 -47.110  34.339  1.00  1.930          H  
ATOM  14876  HA  HIS D 918      -3.573 -44.459  34.922  1.00  1.850          H  
ATOM  14877 1HB  HIS D 918      -2.413 -45.501  32.973  1.00  2.620          H  
ATOM  14878 2HB  HIS D 918      -3.938 -45.645  32.143  1.00  2.620          H  
ATOM  14879  HD1 HIS D 918      -3.118 -44.266  30.216  1.00  2.620          H  
ATOM  14880  HD2 HIS D 918      -3.312 -42.032  33.763  1.00  2.620          H  
ATOM  14881  HE1 HIS D 918      -2.496 -41.945  29.616  1.00  2.620          H  
ATOM  14882  N   TYR D 919      -5.874 -43.469  34.764  1.00  1.440          N  
ATOM  14883  CA  TYR D 919      -7.239 -42.891  34.849  1.00  1.410          C  
ATOM  14884  C   TYR D 919      -7.287 -41.457  34.269  1.00  1.340          C  
ATOM  14885  O   TYR D 919      -6.328 -40.693  34.423  1.00  1.310          O  
ATOM  14886  CB  TYR D 919      -7.633 -42.802  36.327  1.00  1.990          C  
ATOM  14887  CG  TYR D 919      -7.518 -44.102  37.065  1.00  1.990          C  
ATOM  14888  CD1 TYR D 919      -6.277 -44.435  37.609  1.00  1.990          C  
ATOM  14889  CD2 TYR D 919      -8.596 -44.956  37.211  1.00  1.990          C  
ATOM  14890  CE1 TYR D 919      -6.114 -45.603  38.269  1.00  1.990          C  
ATOM  14891  CE2 TYR D 919      -8.424 -46.151  37.896  1.00  1.990          C  
ATOM  14892  CZ  TYR D 919      -7.184 -46.469  38.415  1.00  1.990          C  
ATOM  14893  OH  TYR D 919      -6.986 -47.648  39.086  1.00  1.990          O  
ATOM  14894  H   TYR D 919      -5.114 -42.991  35.245  1.00  1.730          H  
ATOM  14895  HA  TYR D 919      -7.939 -43.518  34.293  1.00  1.690          H  
ATOM  14896 1HB  TYR D 919      -7.013 -42.070  36.819  1.00  2.380          H  
ATOM  14897 2HB  TYR D 919      -8.663 -42.460  36.401  1.00  2.380          H  
ATOM  14898  HD1 TYR D 919      -5.428 -43.760  37.499  1.00  2.380          H  
ATOM  14899  HD2 TYR D 919      -9.572 -44.694  36.788  1.00  2.380          H  
ATOM  14900  HE1 TYR D 919      -5.148 -45.854  38.678  1.00  2.380          H  
ATOM  14901  HE2 TYR D 919      -9.261 -46.844  38.022  1.00  2.380          H  
ATOM  14902  HH  TYR D 919      -7.826 -48.168  39.121  1.00  2.380          H  
ATOM  14903  N   GLY D 920      -8.406 -41.042  33.665  1.00  1.330          N  
ATOM  14904  CA  GLY D 920      -8.470 -39.686  33.119  1.00  1.280          C  
ATOM  14905  C   GLY D 920      -8.930 -38.570  34.084  1.00  1.290          C  
ATOM  14906  O   GLY D 920      -9.260 -38.814  35.249  1.00  1.310          O  
ATOM  14907  H   GLY D 920      -9.202 -41.680  33.542  1.00  1.600          H  
ATOM  14908 1HA  GLY D 920      -7.475 -39.460  32.744  1.00  1.540          H  
ATOM  14909 2HA  GLY D 920      -9.132 -39.709  32.255  1.00  1.540          H  
ATOM  14910  N   PRO D 921      -8.990 -37.323  33.572  1.00  1.290          N  
ATOM  14911  CA  PRO D 921      -9.388 -36.082  34.232  1.00  1.330          C  
ATOM  14912  C   PRO D 921     -10.766 -36.068  34.856  1.00  1.340          C  
ATOM  14913  O   PRO D 921     -11.029 -35.255  35.736  1.00  1.380          O  
ATOM  14914  CB  PRO D 921      -9.337 -35.077  33.083  1.00  2.000          C  
ATOM  14915  CG  PRO D 921      -8.331 -35.604  32.137  1.00  2.000          C  
ATOM  14916  CD  PRO D 921      -8.430 -37.093  32.203  1.00  2.000          C  
ATOM  14917  HA  PRO D 921      -8.629 -35.821  34.986  1.00  1.600          H  
ATOM  14918 1HB  PRO D 921     -10.330 -34.929  32.646  1.00  2.390          H  
ATOM  14919 2HB  PRO D 921      -9.017 -34.132  33.480  1.00  2.390          H  
ATOM  14920 1HG  PRO D 921      -8.508 -35.203  31.127  1.00  2.390          H  
ATOM  14921 2HG  PRO D 921      -7.339 -35.242  32.444  1.00  2.390          H  
ATOM  14922 1HD  PRO D 921      -9.047 -37.497  31.399  1.00  2.390          H  
ATOM  14923 2HD  PRO D 921      -7.390 -37.434  32.131  1.00  2.390          H  
ATOM  14924  N   MET D 922     -11.665 -36.943  34.411  1.00  1.320          N  
ATOM  14925  CA  MET D 922     -12.983 -36.924  35.001  1.00  1.360          C  
ATOM  14926  C   MET D 922     -13.334 -38.312  35.468  1.00  1.360          C  
ATOM  14927  O   MET D 922     -14.466 -38.775  35.338  1.00  1.460          O  
ATOM  14928  CB  MET D 922     -13.994 -36.420  33.986  1.00  1.890          C  
ATOM  14929  CG  MET D 922     -13.703 -35.006  33.517  1.00  1.890          C  
ATOM  14930  SD  MET D 922     -14.844 -34.408  32.295  1.00  1.890          S  
ATOM  14931  CE  MET D 922     -13.974 -32.918  31.805  1.00  1.890          C  
ATOM  14932  H   MET D 922     -11.441 -37.619  33.699  1.00  1.580          H  
ATOM  14933  HA  MET D 922     -12.986 -36.273  35.873  1.00  1.630          H  
ATOM  14934 1HB  MET D 922     -14.037 -37.090  33.143  1.00  2.270          H  
ATOM  14935 2HB  MET D 922     -14.985 -36.414  34.444  1.00  2.270          H  
ATOM  14936 1HG  MET D 922     -13.729 -34.336  34.378  1.00  2.270          H  
ATOM  14937 2HG  MET D 922     -12.711 -34.961  33.096  1.00  2.270          H  
ATOM  14938 1HE  MET D 922     -14.544 -32.395  31.037  1.00  2.270          H  
ATOM  14939 2HE  MET D 922     -13.851 -32.266  32.671  1.00  2.270          H  
ATOM  14940 3HE  MET D 922     -12.993 -33.181  31.408  1.00  2.270          H  
ATOM  14941  N   GLU D 923     -12.355 -38.926  36.109  1.00  1.340          N  
ATOM  14942  CA  GLU D 923     -12.512 -40.172  36.816  1.00  1.360          C  
ATOM  14943  C   GLU D 923     -12.154 -39.825  38.251  1.00  1.350          C  
ATOM  14944  O   GLU D 923     -10.977 -39.782  38.641  1.00  1.360          O  
ATOM  14945  CB  GLU D 923     -11.647 -41.281  36.216  1.00  1.900          C  
ATOM  14946  CG  GLU D 923     -12.047 -41.666  34.795  1.00  1.900          C  
ATOM  14947  CD  GLU D 923     -11.253 -42.802  34.251  1.00  1.900          C  
ATOM  14948  OE1 GLU D 923     -11.206 -43.833  34.866  1.00  1.900          O  
ATOM  14949  OE2 GLU D 923     -10.673 -42.634  33.205  1.00  1.900          O  
ATOM  14950  H   GLU D 923     -11.415 -38.513  36.082  1.00  1.610          H  
ATOM  14951  HA  GLU D 923     -13.554 -40.488  36.785  1.00  1.630          H  
ATOM  14952 1HB  GLU D 923     -10.606 -40.956  36.193  1.00  2.280          H  
ATOM  14953 2HB  GLU D 923     -11.700 -42.160  36.828  1.00  2.280          H  
ATOM  14954 1HG  GLU D 923     -13.103 -41.926  34.783  1.00  2.280          H  
ATOM  14955 2HG  GLU D 923     -11.910 -40.797  34.152  1.00  2.280          H  
ATOM  14956  N   GLU D 924     -13.181 -39.501  39.022  1.00  1.370          N  
ATOM  14957  CA  GLU D 924     -13.004 -38.984  40.366  1.00  1.380          C  
ATOM  14958  C   GLU D 924     -12.190 -40.022  41.143  1.00  1.420          C  
ATOM  14959  O   GLU D 924     -12.550 -41.198  41.071  1.00  1.470          O  
ATOM  14960  CB  GLU D 924     -14.371 -38.736  40.990  1.00  1.930          C  
ATOM  14961  CG  GLU D 924     -15.200 -37.684  40.266  1.00  1.930          C  
ATOM  14962  CD  GLU D 924     -16.502 -37.352  40.963  1.00  1.930          C  
ATOM  14963  OE1 GLU D 924     -16.687 -37.757  42.092  1.00  1.930          O  
ATOM  14964  OE2 GLU D 924     -17.312 -36.685  40.362  1.00  1.930          O  
ATOM  14965  H   GLU D 924     -14.115 -39.586  38.638  1.00  1.640          H  
ATOM  14966  HA  GLU D 924     -12.488 -38.038  40.294  1.00  1.660          H  
ATOM  14967 1HB  GLU D 924     -14.935 -39.666  41.050  1.00  2.310          H  
ATOM  14968 2HB  GLU D 924     -14.231 -38.372  41.973  1.00  2.310          H  
ATOM  14969 1HG  GLU D 924     -14.604 -36.788  40.154  1.00  2.310          H  
ATOM  14970 2HG  GLU D 924     -15.427 -38.049  39.267  1.00  2.310          H  
ATOM  14971  N   PRO D 925     -11.161 -39.636  41.950  1.00  1.410          N  
ATOM  14972  CA  PRO D 925     -10.233 -40.523  42.654  1.00  1.450          C  
ATOM  14973  C   PRO D 925     -10.846 -41.683  43.376  1.00  1.550          C  
ATOM  14974  O   PRO D 925     -10.273 -42.755  43.342  1.00  1.590          O  
ATOM  14975  CB  PRO D 925      -9.560 -39.586  43.654  1.00  2.170          C  
ATOM  14976  CG  PRO D 925      -9.575 -38.255  42.993  1.00  2.170          C  
ATOM  14977  CD  PRO D 925     -10.909 -38.198  42.232  1.00  2.170          C  
ATOM  14978  HA  PRO D 925      -9.509 -40.915  41.940  1.00  1.740          H  
ATOM  14979 1HB  PRO D 925     -10.068 -39.623  44.603  1.00  2.610          H  
ATOM  14980 2HB  PRO D 925      -8.539 -39.931  43.845  1.00  2.610          H  
ATOM  14981 1HG  PRO D 925      -9.481 -37.465  43.753  1.00  2.610          H  
ATOM  14982 2HG  PRO D 925      -8.704 -38.148  42.334  1.00  2.610          H  
ATOM  14983 1HD  PRO D 925     -11.712 -37.751  42.832  1.00  2.610          H  
ATOM  14984 2HD  PRO D 925     -10.715 -37.641  41.320  1.00  2.610          H  
ATOM  14985  N   LEU D 926     -12.025 -41.560  43.949  1.00  1.590          N  
ATOM  14986  CA  LEU D 926     -12.589 -42.718  44.626  1.00  1.700          C  
ATOM  14987  C   LEU D 926     -12.664 -43.946  43.715  1.00  1.730          C  
ATOM  14988  O   LEU D 926     -12.590 -45.067  44.190  1.00  1.820          O  
ATOM  14989  CB  LEU D 926     -13.946 -42.395  45.246  1.00  2.340          C  
ATOM  14990  CG  LEU D 926     -13.910 -41.435  46.484  1.00  2.340          C  
ATOM  14991  CD1 LEU D 926     -15.333 -41.055  46.844  1.00  2.340          C  
ATOM  14992  CD2 LEU D 926     -13.199 -42.097  47.700  1.00  2.340          C  
ATOM  14993  H   LEU D 926     -12.523 -40.671  43.980  1.00  1.910          H  
ATOM  14994  HA  LEU D 926     -11.914 -42.983  45.428  1.00  2.040          H  
ATOM  14995 1HB  LEU D 926     -14.564 -41.922  44.481  1.00  2.800          H  
ATOM  14996 2HB  LEU D 926     -14.422 -43.327  45.552  1.00  2.800          H  
ATOM  14997  HG  LEU D 926     -13.376 -40.563  46.234  1.00  2.800          H  
ATOM  14998 1HD1 LEU D 926     -15.324 -40.370  47.691  1.00  2.800          H  
ATOM  14999 2HD1 LEU D 926     -15.807 -40.567  45.988  1.00  2.800          H  
ATOM  15000 3HD1 LEU D 926     -15.894 -41.951  47.108  1.00  2.800          H  
ATOM  15001 1HD2 LEU D 926     -13.198 -41.401  48.545  1.00  2.800          H  
ATOM  15002 2HD2 LEU D 926     -13.732 -43.010  47.989  1.00  2.800          H  
ATOM  15003 3HD2 LEU D 926     -12.178 -42.347  47.468  1.00  2.800          H  
ATOM  15004  N   VAL D 927     -12.803 -43.785  42.399  1.00  1.680          N  
ATOM  15005  CA  VAL D 927     -12.881 -44.958  41.526  1.00  1.740          C  
ATOM  15006  C   VAL D 927     -11.638 -45.851  41.648  1.00  1.780          C  
ATOM  15007  O   VAL D 927     -11.709 -47.055  41.410  1.00  1.910          O  
ATOM  15008  CB  VAL D 927     -13.032 -44.543  40.040  1.00  2.410          C  
ATOM  15009  CG1 VAL D 927     -11.705 -43.952  39.463  1.00  2.410          C  
ATOM  15010  CG2 VAL D 927     -13.472 -45.755  39.208  1.00  2.410          C  
ATOM  15011  H   VAL D 927     -12.862 -42.842  41.997  1.00  2.020          H  
ATOM  15012  HA  VAL D 927     -13.756 -45.539  41.817  1.00  2.090          H  
ATOM  15013  HB  VAL D 927     -13.785 -43.756  39.982  1.00  2.890          H  
ATOM  15014 1HG1 VAL D 927     -11.876 -43.657  38.442  1.00  2.890          H  
ATOM  15015 2HG1 VAL D 927     -11.394 -43.086  40.039  1.00  2.890          H  
ATOM  15016 3HG1 VAL D 927     -10.911 -44.692  39.474  1.00  2.890          H  
ATOM  15017 1HG2 VAL D 927     -13.605 -45.446  38.172  1.00  2.890          H  
ATOM  15018 2HG2 VAL D 927     -12.719 -46.542  39.247  1.00  2.890          H  
ATOM  15019 3HG2 VAL D 927     -14.411 -46.139  39.597  1.00  2.890          H  
ATOM  15020  N   ILE D 928     -10.493 -45.265  42.015  1.00  1.710          N  
ATOM  15021  CA  ILE D 928      -9.235 -45.983  42.139  1.00  1.750          C  
ATOM  15022  C   ILE D 928      -9.342 -46.984  43.276  1.00  1.830          C  
ATOM  15023  O   ILE D 928      -8.618 -47.981  43.304  1.00  1.870          O  
ATOM  15024  CB  ILE D 928      -8.067 -44.997  42.384  1.00  2.430          C  
ATOM  15025  CG1 ILE D 928      -6.735 -45.618  42.002  1.00  2.430          C  
ATOM  15026  CG2 ILE D 928      -7.965 -44.680  43.906  1.00  2.430          C  
ATOM  15027  CD1 ILE D 928      -5.646 -44.600  41.785  1.00  2.430          C  
ATOM  15028  H   ILE D 928     -10.517 -44.274  42.248  1.00  2.050          H  
ATOM  15029  HA  ILE D 928      -9.050 -46.526  41.212  1.00  2.100          H  
ATOM  15030  HB  ILE D 928      -8.239 -44.081  41.818  1.00  2.920          H  
ATOM  15031 1HG1 ILE D 928      -6.420 -46.284  42.803  1.00  2.920          H  
ATOM  15032 2HG1 ILE D 928      -6.854 -46.198  41.118  1.00  2.920          H  
ATOM  15033 1HG2 ILE D 928      -7.170 -43.987  44.080  1.00  2.920          H  
ATOM  15034 2HG2 ILE D 928      -8.864 -44.260  44.275  1.00  2.920          H  
ATOM  15035 3HG2 ILE D 928      -7.762 -45.568  44.466  1.00  2.920          H  
ATOM  15036 1HD1 ILE D 928      -4.730 -45.091  41.539  1.00  2.920          H  
ATOM  15037 2HD1 ILE D 928      -5.928 -43.935  40.968  1.00  2.920          H  
ATOM  15038 3HD1 ILE D 928      -5.504 -44.027  42.659  1.00  2.920          H  
ATOM  15039  N   GLU D 929     -10.248 -46.710  44.219  1.00  1.860          N  
ATOM  15040  CA  GLU D 929     -10.500 -47.523  45.384  1.00  1.940          C  
ATOM  15041  C   GLU D 929     -10.928 -48.908  44.956  1.00  1.980          C  
ATOM  15042  O   GLU D 929     -10.765 -49.862  45.705  1.00  2.040          O  
ATOM  15043  CB  GLU D 929     -11.562 -46.893  46.284  1.00  2.680          C  
ATOM  15044  CG  GLU D 929     -11.671 -47.529  47.632  1.00  2.680          C  
ATOM  15045  CD  GLU D 929     -12.624 -46.832  48.551  1.00  2.680          C  
ATOM  15046  OE1 GLU D 929     -13.321 -45.948  48.126  1.00  2.680          O  
ATOM  15047  OE2 GLU D 929     -12.653 -47.202  49.700  1.00  2.680          O  
ATOM  15048  H   GLU D 929     -10.855 -45.899  44.103  1.00  2.230          H  
ATOM  15049  HA  GLU D 929      -9.581 -47.611  45.954  1.00  2.330          H  
ATOM  15050 1HB  GLU D 929     -11.356 -45.836  46.412  1.00  3.220          H  
ATOM  15051 2HB  GLU D 929     -12.536 -46.984  45.806  1.00  3.220          H  
ATOM  15052 1HG  GLU D 929     -12.007 -48.556  47.516  1.00  3.220          H  
ATOM  15053 2HG  GLU D 929     -10.684 -47.552  48.072  1.00  3.220          H  
ATOM  15054  N   LYS D 930     -11.560 -49.026  43.783  1.00  1.950          N  
ATOM  15055  CA  LYS D 930     -11.993 -50.317  43.295  1.00  2.000          C  
ATOM  15056  C   LYS D 930     -10.793 -51.207  42.939  1.00  2.030          C  
ATOM  15057  O   LYS D 930     -10.909 -52.434  42.939  1.00  2.100          O  
ATOM  15058  CB  LYS D 930     -12.901 -50.163  42.074  1.00  2.780          C  
ATOM  15059  CG  LYS D 930     -14.264 -49.543  42.376  1.00  2.780          C  
ATOM  15060  CD  LYS D 930     -15.134 -49.446  41.121  1.00  2.780          C  
ATOM  15061  CE  LYS D 930     -16.495 -48.821  41.435  1.00  2.780          C  
ATOM  15062  NZ  LYS D 930     -17.394 -48.776  40.236  1.00  2.780          N  
ATOM  15063  H   LYS D 930     -11.690 -48.220  43.167  1.00  2.340          H  
ATOM  15064  HA  LYS D 930     -12.554 -50.816  44.088  1.00  2.400          H  
ATOM  15065 1HB  LYS D 930     -12.400 -49.535  41.332  1.00  3.340          H  
ATOM  15066 2HB  LYS D 930     -13.062 -51.136  41.616  1.00  3.340          H  
ATOM  15067 1HG  LYS D 930     -14.774 -50.144  43.128  1.00  3.340          H  
ATOM  15068 2HG  LYS D 930     -14.110 -48.539  42.780  1.00  3.340          H  
ATOM  15069 1HD  LYS D 930     -14.623 -48.832  40.377  1.00  3.340          H  
ATOM  15070 2HD  LYS D 930     -15.286 -50.441  40.704  1.00  3.340          H  
ATOM  15071 1HE  LYS D 930     -16.980 -49.402  42.218  1.00  3.340          H  
ATOM  15072 2HE  LYS D 930     -16.338 -47.803  41.795  1.00  3.340          H  
ATOM  15073 1HZ  LYS D 930     -18.277 -48.357  40.498  1.00  3.340          H  
ATOM  15074 2HZ  LYS D 930     -16.979 -48.235  39.493  1.00  3.340          H  
ATOM  15075 3HZ  LYS D 930     -17.557 -49.718  39.906  1.00  3.340          H  
ATOM  15076  N   ASP D 931      -9.653 -50.588  42.585  1.00  1.970          N  
ATOM  15077  CA  ASP D 931      -8.455 -51.304  42.182  1.00  1.980          C  
ATOM  15078  C   ASP D 931      -7.468 -51.480  43.334  1.00  2.040          C  
ATOM  15079  O   ASP D 931      -6.807 -52.521  43.421  1.00  2.100          O  
ATOM  15080  CB  ASP D 931      -7.770 -50.571  41.024  1.00  2.770          C  
ATOM  15081  CG  ASP D 931      -8.606 -50.534  39.740  1.00  2.770          C  
ATOM  15082  OD1 ASP D 931      -8.922 -51.579  39.216  1.00  2.770          O  
ATOM  15083  OD2 ASP D 931      -8.884 -49.452  39.271  1.00  2.770          O  
ATOM  15084  H   ASP D 931      -9.576 -49.576  42.619  1.00  2.360          H  
ATOM  15085  HA  ASP D 931      -8.749 -52.294  41.835  1.00  2.380          H  
ATOM  15086 1HB  ASP D 931      -7.554 -49.541  41.334  1.00  3.320          H  
ATOM  15087 2HB  ASP D 931      -6.826 -51.043  40.799  1.00  3.320          H  
ATOM  15088  N   LEU D 932      -7.431 -50.513  44.267  1.00  2.020          N  
ATOM  15089  CA  LEU D 932      -6.423 -50.499  45.333  1.00  2.070          C  
ATOM  15090  C   LEU D 932      -6.359 -51.758  46.224  1.00  2.170          C  
ATOM  15091  O   LEU D 932      -5.261 -52.141  46.628  1.00  2.200          O  
ATOM  15092  CB  LEU D 932      -6.594 -49.276  46.275  1.00  2.880          C  
ATOM  15093  CG  LEU D 932      -6.313 -47.854  45.748  1.00  2.880          C  
ATOM  15094  CD1 LEU D 932      -6.657 -46.850  46.873  1.00  2.880          C  
ATOM  15095  CD2 LEU D 932      -4.886 -47.716  45.305  1.00  2.880          C  
ATOM  15096  H   LEU D 932      -8.040 -49.700  44.137  1.00  2.420          H  
ATOM  15097  HA  LEU D 932      -5.456 -50.413  44.852  1.00  2.480          H  
ATOM  15098 1HB  LEU D 932      -7.606 -49.264  46.663  1.00  3.450          H  
ATOM  15099 2HB  LEU D 932      -5.933 -49.402  47.090  1.00  3.450          H  
ATOM  15100  HG  LEU D 932      -6.943 -47.649  44.920  1.00  3.450          H  
ATOM  15101 1HD1 LEU D 932      -6.485 -45.832  46.526  1.00  3.450          H  
ATOM  15102 2HD1 LEU D 932      -7.698 -46.956  47.165  1.00  3.450          H  
ATOM  15103 3HD1 LEU D 932      -6.025 -47.047  47.736  1.00  3.450          H  
ATOM  15104 1HD2 LEU D 932      -4.715 -46.700  44.946  1.00  3.450          H  
ATOM  15105 2HD2 LEU D 932      -4.227 -47.926  46.133  1.00  3.450          H  
ATOM  15106 3HD2 LEU D 932      -4.681 -48.407  44.504  1.00  3.450          H  
ATOM  15107  N   PRO D 933      -7.450 -52.477  46.554  1.00  2.220          N  
ATOM  15108  CA  PRO D 933      -7.417 -53.657  47.390  1.00  2.330          C  
ATOM  15109  C   PRO D 933      -6.492 -54.744  46.867  1.00  2.380          C  
ATOM  15110  O   PRO D 933      -6.105 -55.618  47.639  1.00  2.470          O  
ATOM  15111  CB  PRO D 933      -8.876 -54.117  47.401  1.00  3.500          C  
ATOM  15112  CG  PRO D 933      -9.656 -52.860  47.161  1.00  3.500          C  
ATOM  15113  CD  PRO D 933      -8.814 -52.059  46.219  1.00  3.500          C  
ATOM  15114  HA  PRO D 933      -7.107 -53.357  48.401  1.00  2.800          H  
ATOM  15115 1HB  PRO D 933      -9.034 -54.873  46.612  1.00  4.190          H  
ATOM  15116 2HB  PRO D 933      -9.111 -54.601  48.359  1.00  4.190          H  
ATOM  15117 1HG  PRO D 933     -10.642 -53.096  46.726  1.00  4.190          H  
ATOM  15118 2HG  PRO D 933      -9.847 -52.332  48.108  1.00  4.190          H  
ATOM  15119 1HD  PRO D 933      -9.115 -52.340  45.210  1.00  4.190          H  
ATOM  15120 2HD  PRO D 933      -8.942 -51.021  46.433  1.00  4.190          H  
ATOM  15121  N   HIS D 934      -6.109 -54.711  45.581  1.00  2.330          N  
ATOM  15122  CA  HIS D 934      -5.247 -55.779  45.118  1.00  2.400          C  
ATOM  15123  C   HIS D 934      -3.841 -55.283  44.784  1.00  2.360          C  
ATOM  15124  O   HIS D 934      -3.145 -55.850  43.936  1.00  2.390          O  
ATOM  15125  CB  HIS D 934      -5.902 -56.406  43.897  1.00  3.330          C  
ATOM  15126  CG  HIS D 934      -7.248 -56.968  44.233  1.00  3.330          C  
ATOM  15127  ND1 HIS D 934      -7.414 -58.147  44.928  1.00  3.330          N  
ATOM  15128  CD2 HIS D 934      -8.492 -56.484  44.003  1.00  3.330          C  
ATOM  15129  CE1 HIS D 934      -8.706 -58.371  45.098  1.00  3.330          C  
ATOM  15130  NE2 HIS D 934      -9.380 -57.377  44.546  1.00  3.330          N  
ATOM  15131  H   HIS D 934      -6.412 -53.978  44.927  1.00  2.800          H  
ATOM  15132  HA  HIS D 934      -5.154 -56.542  45.885  1.00  2.880          H  
ATOM  15133 1HB  HIS D 934      -6.021 -55.650  43.118  1.00  4.000          H  
ATOM  15134 2HB  HIS D 934      -5.274 -57.202  43.502  1.00  4.000          H  
ATOM  15135  HD1 HIS D 934      -6.702 -58.616  45.453  1.00  4.000          H  
ATOM  15136  HD2 HIS D 934      -8.854 -55.580  43.507  1.00  4.000          H  
ATOM  15137  HE1 HIS D 934      -9.049 -59.260  45.626  1.00  4.000          H  
ATOM  15138  N   TYR D 935      -3.390 -54.308  45.579  1.00  2.320          N  
ATOM  15139  CA  TYR D 935      -2.035 -53.767  45.562  1.00  2.290          C  
ATOM  15140  C   TYR D 935      -1.332 -53.819  46.915  1.00  2.360          C  
ATOM  15141  O   TYR D 935      -0.160 -53.462  46.999  1.00  2.400          O  
ATOM  15142  CB  TYR D 935      -2.040 -52.323  45.075  1.00  3.220          C  
ATOM  15143  CG  TYR D 935      -2.409 -52.168  43.682  1.00  3.220          C  
ATOM  15144  CD1 TYR D 935      -3.707 -52.178  43.316  1.00  3.220          C  
ATOM  15145  CD2 TYR D 935      -1.420 -51.986  42.750  1.00  3.220          C  
ATOM  15146  CE1 TYR D 935      -4.042 -52.040  42.020  1.00  3.220          C  
ATOM  15147  CE2 TYR D 935      -1.748 -51.830  41.448  1.00  3.220          C  
ATOM  15148  CZ  TYR D 935      -3.071 -51.863  41.084  1.00  3.220          C  
ATOM  15149  OH  TYR D 935      -3.437 -51.722  39.799  1.00  3.220          O  
ATOM  15150  H   TYR D 935      -4.072 -53.845  46.189  1.00  2.780          H  
ATOM  15151  HA  TYR D 935      -1.442 -54.362  44.866  1.00  2.750          H  
ATOM  15152 1HB  TYR D 935      -2.725 -51.731  45.688  1.00  3.860          H  
ATOM  15153 2HB  TYR D 935      -1.053 -51.919  45.188  1.00  3.860          H  
ATOM  15154  HD1 TYR D 935      -4.471 -52.320  44.060  1.00  3.860          H  
ATOM  15155  HD2 TYR D 935      -0.380 -51.970  43.060  1.00  3.860          H  
ATOM  15156  HE1 TYR D 935      -5.076 -52.068  41.726  1.00  3.860          H  
ATOM  15157  HE2 TYR D 935      -0.970 -51.686  40.714  1.00  3.860          H  
ATOM  15158  HH  TYR D 935      -4.393 -51.658  39.750  1.00  3.860          H  
ATOM  15159  N   PHE D 936      -2.020 -54.239  47.978  1.00  2.400          N  
ATOM  15160  CA  PHE D 936      -1.418 -54.190  49.309  1.00  2.480          C  
ATOM  15161  C   PHE D 936      -1.092 -55.599  49.819  1.00  2.660          C  
ATOM  15162  O   PHE D 936      -0.015 -55.839  50.378  1.00  2.660          O  
ATOM  15163  OXT PHE D 936      -1.832 -56.536  49.525  1.00  3.720          O  
ATOM  15164  CB  PHE D 936      -2.368 -53.523  50.319  1.00  3.300          C  
ATOM  15165  CG  PHE D 936      -2.774 -52.086  49.999  1.00  3.300          C  
ATOM  15166  CD1 PHE D 936      -4.041 -51.847  49.513  1.00  3.300          C  
ATOM  15167  CD2 PHE D 936      -1.927 -51.001  50.157  1.00  3.300          C  
ATOM  15168  CE1 PHE D 936      -4.462 -50.587  49.206  1.00  3.300          C  
ATOM  15169  CE2 PHE D 936      -2.354 -49.721  49.827  1.00  3.300          C  
ATOM  15170  CZ  PHE D 936      -3.627 -49.518  49.350  1.00  3.300          C  
ATOM  15171  H   PHE D 936      -2.970 -54.565  47.881  1.00  2.880          H  
ATOM  15172  HA  PHE D 936      -0.498 -53.609  49.258  1.00  2.980          H  
ATOM  15173 1HB  PHE D 936      -3.275 -54.117  50.399  1.00  3.960          H  
ATOM  15174 2HB  PHE D 936      -1.897 -53.523  51.303  1.00  3.960          H  
ATOM  15175  HD1 PHE D 936      -4.725 -52.686  49.378  1.00  3.960          H  
ATOM  15176  HD2 PHE D 936      -0.913 -51.159  50.539  1.00  3.960          H  
ATOM  15177  HE1 PHE D 936      -5.469 -50.456  48.849  1.00  3.960          H  
ATOM  15178  HE2 PHE D 936      -1.685 -48.885  49.948  1.00  3.960          H  
ATOM  15179  HZ  PHE D 936      -3.972 -48.522  49.096  1.00  3.960          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 -5371.34 591.362 3889.98 -321.096 84.6479 224.233 1932.48 -2066.29 -8.78905 -56.4568 -1758.11 -157.35 -361.755 -200.947 -244.585 -119.673 0 57.031 5.95862 63.6446 586.308 704.921 -232.346 73.2212 -176.215 -29.1071 604.487 -2285.78
MET:NtermProteinFull_1 -1.77213 0.15781 0.89595 -0.32245 0.10218 0.03537 0.33457 -0.45427 -0 -0 0.59445 1.40202 0 0 0 0 0 0.00084 0.00643 0.01076 1.11969 0 0 0 0.60916 0 0.076 2.79637
GLY_2 -0.72292 0.03815 0.88182 -5e-05 0 0 0.07048 -0.38748 -0 -0 -0.15618 -0.3921 0 0 0 0 0 0.00067 -0.19096 0 0 0 -1.44626 0 0.83697 -0.53875 0.12361 -1.88301
ARG_3 -4.22101 0.28931 2.92792 -0.44669 0.05554 0.22717 0.67258 -1.22803 -0 -0 1.52612 0.475 0 0 0 0 0 0.00153 -0.00345 0.02523 2.19263 0 -0.09978 0 -1.2888 -0.72498 0.12639 0.50664
ALA_4 -2.76287 0.28605 0.95237 -0.02401 2e-05 0 0.91703 -1.0109 -0 -0 0.9399 -0.36414 0 0 0 0 0 0.00152 -0.08348 0 0 0 -0.32036 0 1.8394 -0.56293 0.21702 0.02462
GLY_5 -1.42621 0.19292 1.50648 -7e-05 0 0 0.45237 -0.82174 -0 -0 0.59741 -0.38668 0 0 0 0 0 0.00499 -0.14258 0 0 0 -1.52314 0 0.83697 -0.68729 0.16082 -1.23575
ALA_6 -3.87367 0.72722 1.59825 -0.02345 0 0 1.25076 -1.50215 -0.00969 -0.0487 -0.5673 -0.35192 0 0 0 0 0 0.02419 -0.05891 0 0 0 -0.28064 0 1.8394 -0.62255 0.14286 -1.7563
GLY_7 -1.9098 0.1013 2.11782 -0.00239 0 0 0.3017 -1.02227 -0 -0 -0.1387 -0.40311 0 0 0 0 0 0.00467 -0.11583 0 0 0 -1.41288 0 0.83697 -0.00215 0.20248 -1.44219
SER_8 -3.21963 0.43392 3.76763 -0.02963 0 0.0673 1.45142 -1.59743 -0 -0 -1.73879 -0.40993 0 0 0 0 0 0.0076 0.24829 0.02352 0.36544 0 -0.22232 0.60409 -0.77834 0.03067 0.7671 -0.22909
PRO_9 -2.58832 0.43427 1.98935 -0.13703 0.00143 0.10031 0.53471 -0.74033 -0 -0 0.75843 0.19287 0 0 0 0 0 0.01026 -0.07722 0.01915 0.18645 0 -1.00399 0 -2.4119 -0.70253 0.94009 -2.49401
GLY_10 -2.53672 0.20662 3.3277 -7e-05 0 0 1.79799 -1.54509 -0.03259 -0.23163 -2.78993 -0.39294 0 0 0 0 0 0.00179 -0.13756 0 0 0 -1.50738 0 0.83697 -0.78806 0.50269 -3.28822
ARG_11 -7.04046 0.50008 7.85144 -0.76077 0.19783 0.55906 3.57942 -3.55311 -0 -0 -3.004 0.5819 0 0 -0.82571 0 0 0.00692 -0.10867 0.32439 2.01825 0 -0.15151 0 -1.2888 -0.44157 0.79597 -0.75933
ARG_12 -3.98732 0.3125 5.10998 -0.60714 0.06883 0.36901 1.64015 -1.9981 -0.04633 -0.36967 -1.73734 0.36691 0 0 -0.42364 -1.25103 0 0.01372 -0.06556 0.15572 2.49138 0 -0.11322 0 -1.2888 -0.32665 0.78021 -0.90639
ARG_13 -3.75065 0.27864 5.01802 -0.989 0.30452 0.7909 2.28215 -2.17536 -0.04633 -0.36967 -1.93868 -0.09965 0 0 -0.42364 -0.87916 0 0.00199 -0.02967 0.02289 2.34785 0 -0.25574 0 -1.2888 -0.0304 0.43395 -0.79585
GLN_14 -3.4843 0.12989 3.47344 -0.70126 0.09644 0.77791 1.26111 -1.65713 -0.01004 -0.1056 -1.35678 -0.53176 0 0 0 0 0 0.01419 0.0646 0.00179 0 2.28557 -0.16606 0 -0.18838 -0.02592 0.58953 0.46727
ARG_15 -3.90192 0.10142 4.82607 -0.52589 0.07152 0.3209 2.28185 -2.17412 -0.03721 -0.26367 -1.90629 0.31836 0 0 -0.63256 0 0 0.00432 -0.05835 0.048 1.85914 0 0.14254 0 -1.2888 -0.00283 0.74482 -0.07269
CYS_16 -2.01675 0.1466 1.73178 -0.06058 0.00588 0.02076 0.2474 -0.78496 -0 -0 -0.42398 -0.55429 0 0 0 0 0 0.00357 -0.0361 0.01222 0.47756 0 0.10816 0 3.6196 0.08406 0.45854 3.03948
GLN_17 -3.86845 0.34357 3.90016 -0.23589 0.01944 0.17754 1.80261 -1.60122 -0 -0 -1.16209 -0.67089 0 0 -0.39802 -0.84846 0 0.00786 -0.00097 0.01928 0 3.13716 -0.08576 0 -0.18838 -0.19664 0.26838 0.41921
SER_18 -1.53686 0.03802 1.81059 -0.03251 0.00301 0.05493 0.29035 -0.84121 -0 -0 -0.09194 -1.06329 0 0 0 0 0 0.00703 -0.06218 0.01835 0.29423 0 -0.29032 0.60463 -0.77834 -0.35162 0.30215 -1.62498
ARG_19 -3.06324 0.26032 3.24548 -0.80864 0.18287 0.5704 1.1843 -1.34179 -0.01465 -0.13764 -1.30747 0.36739 0 0 -0.23453 -0.84846 0 0.00976 -0.04954 0.11863 3.32031 0 0.04513 0 -1.2888 -0.53705 0.24525 -0.08197
GLY_20 -1.00886 0.05828 1.39208 -0.00212 0 0 0.36783 -0.6497 -0 -0 0.07232 -0.4019 0 0 0 0 0 0.00382 -0.02098 0 0 0 -1.53795 0 0.83697 0.19264 0.15534 -0.54221
ARG_21 -2.1772 0.15605 3.602 -0.66723 0.10817 0.3919 1.25708 -1.46841 -0.0039 -0.01268 -2.16036 0.5419 0 0 0 -0.63562 0 0.00116 -0.02344 0.03508 2.24143 0 0.02876 0 -1.2888 0.15798 0.34029 0.42416
ARG_22 -9.37209 0.47977 8.60664 -0.53178 0.08829 0.28682 3.24184 -4.00553 -0.01248 -0.05258 -2.21113 0.61842 0 0 -1.44746 0 0 0.01035 0.05542 0.17161 1.96936 0 0.06777 0 -1.2888 -0.44332 0.84695 -2.92195
ARG_23 -4.13522 0.70882 4.15743 -0.64334 0.085 0.42142 1.52189 -2.01102 -0 -0 -0.14743 0.78855 0 0 0 0 0 0.00606 -0.01499 0.06942 1.77808 0 0.01404 0 -1.2888 -0.41722 1.47625 2.36895
PRO_24 -4.26723 0.54457 3.30747 -0.08894 0.00042 0.05539 1.2794 -1.33275 -0 -0 -1.03037 0.65976 0 0 -0.96327 0 0 0.00638 -0.08214 0.01807 0.60648 0 -0.54124 0 -2.4119 -0.39893 1.13411 -3.50473
ARG_25 -3.23504 0.31733 3.11284 -0.97439 0.28157 0.7611 0.9842 -1.37813 -0 -0 -0.30011 -0.20948 0 0 -0.43875 0 0 0.00385 0.21129 0.02033 3.01589 0 -0.23393 0 -1.2888 0.27873 0.4916 1.42013
ALA_26 -4.12151 0.55092 2.79054 -0.02251 0 0 1.84897 -1.73925 -0 -0 -1.53045 -0.17056 0 0 -0.8886 0 0 0.00083 0.04845 0 0 0 -0.07068 0 1.8394 0.18453 0.8592 -0.4207
PRO_27 -2.71148 0.34662 2.25498 -0.18918 0.00196 0.13355 0.9615 -0.99859 -0.00189 -0.01221 -1.34012 0.11977 0 0 -0.41663 0 0 0.00283 -0.00151 0.0014 0.38413 0 -0.92463 0 -2.4119 -0.38134 0.68897 -4.49379
ARG_28 -6.19294 0.39861 6.18204 -0.69751 0.11605 0.48855 2.3777 -2.547 -0 -0 -2.63731 0.61873 0 0 -1.41009 0 0 0.02359 -0.02871 0.03033 2.02173 0 -0.09928 0 -1.2888 -0.28085 0.3591 -2.56605
ARG_29 -7.76792 0.71814 6.80407 -0.6056 0.30504 0.44806 3.21493 -3.11235 -0.01093 -0.04156 -0.59153 -0.12943 0 0 -0.71161 0 0 0.01342 0.0117 0.33537 2.26875 0 0.0432 0 -1.2888 0.10148 0.66189 0.66631
ARG_30 -6.55927 0.22184 7.31659 -1.1472 0.2292 0.79249 2.92097 -3.05999 -0.01346 -0.08575 -3.29304 0.17404 0 0 -0.45229 -1.61179 0 0.00726 -0.11765 0.30024 3.01552 0 -0.04644 0 -1.2888 0.20765 0.78808 -1.70179
LYS_31 -2.09053 0.28389 1.87627 -0.31937 0.03972 0.17339 0.53659 -0.8114 -0 -0 0.00381 -0.18707 0 0 0 0 0 0.00193 0.0094 0.05126 1.77374 0 -0.09658 0 -1.5107 -0.33552 0.41888 -0.1823
ALA_32 -4.36847 0.62749 3.66471 -0.02146 0 0 2.43101 -2.09074 -0 -0 -1.26437 -0.25278 0 0 -0.48404 0 0 0.01446 0.30557 0 0 0 0.13531 0 1.8394 0.08374 0.79488 1.41471
PRO_33 -3.15049 0.43161 2.84135 -0.1264 0.00046 0.09419 1.32077 -1.27771 -0 -0 -1.37175 0.22315 0 0 -0.71343 0 0 0.00667 -0.06612 0.03459 0.17552 0 -1.10024 0 -2.4119 -0.03501 0.95024 -4.17453
ALA_34 -3.03461 0.14488 1.93292 -0.02289 0 0 0.40631 -1.16766 -0 -0 0.05703 -0.17766 0 0 0 0 0 0.00476 -0.00506 0 0 0 -0.17137 0 1.8394 -0.80711 0.24488 -0.7562
CYS_35 -4.58709 0.38581 3.09497 -0.09234 0.00451 0.05032 0.27957 -1.28391 -0.00723 -0.04238 -0.24212 -0.05581 0 0 0 0 0 0.01312 0.1058 0.00017 0.47116 0 -0.00547 0 3.6196 -0.67092 0.2267 1.26446
ARG_36 -5.28177 0.13416 4.91872 -0.5645 0.11938 0.35234 1.41158 -1.97691 -0.00636 -0.03911 -1.12142 0.38381 0 0 -1.32002 0 0 0.01166 0.0127 0.19079 1.89826 0 0.06848 0 -1.2888 -0.21437 0.58414 -1.72724
ARG_37 -4.30419 0.29128 4.39933 -0.60144 0.09084 0.37824 1.37396 -1.78953 -0.0386 -0.24169 -1.07428 -0.02292 0 0 0 0 0 0.0104 -0.04824 0.12744 2.04686 0 -0.1502 0 -1.2888 0.09159 0.55175 -0.19821
ARG_38 -2.80837 0.03996 2.76907 -0.4765 0.06107 0.28512 0.73674 -1.21495 -0 -0 -0.73998 0.16338 0 0 -0.90037 0 0 0.01351 -0.00554 0.00229 1.79754 0 0.09424 0 -1.2888 0.35699 0.32473 -0.78989
ARG_39 -6.38757 0.65289 7.15141 -0.58255 0.12163 0.33841 3.01255 -2.90774 -0.02538 -0.15604 -2.4686 0.10068 0 0 -0.41965 0 0 0.05811 0.09684 0.10982 2.24118 0 -0.12045 0 -1.2888 0.27139 0.392 0.19012
ALA_40 -3.33852 0.33923 3.00549 -0.02507 0.00047 0 1.3823 -1.56095 -0.01238 -0.10314 -1.04456 -0.38521 0 0 0 0 0 0.01013 -0.10033 0 0 0 -0.1335 0 1.8394 -0.35947 0.33659 -0.14951
ARG_41 -2.82714 0.48228 3.39579 -0.44097 0.0438 0.22248 1.59263 -1.49453 -0 -0 -0.53226 0.31173 0 0 0 0 0 0.02457 -0.09337 0.00391 2.09534 0 -0.17737 0 -1.2888 -0.58447 0.2083 0.94192
ARG_42 -5.86348 0.75759 6.52054 -0.77282 0.14378 0.53165 2.68267 -2.92532 -0 -0 -2.10169 0.33337 0 0 0 0 0 0.01534 -0.06059 0.35205 1.80491 0 -0.09901 0 -1.2888 -0.49755 0.28938 -0.178
ARG_43 -3.9198 0.40531 3.56618 -0.45485 0.05788 0.2426 1.64789 -1.70169 -0 -0 -0.688 0.30744 0 0 0 0 0 0.00739 -0.09131 0.1094 2.12208 0 -0.12437 0 -1.2888 -0.49213 0.29045 -0.00434
ARG_44 -2.21474 0.27005 2.6589 -0.65411 0.13768 0.47467 0.87981 -1.13719 -0.01238 -0.10314 -0.9946 -0.17015 0 0 0 0 0 0.00935 -0.01822 0.00895 1.75434 0 -0.16885 0 -1.2888 -0.40205 0.17959 -0.79091
LYS_45 -4.44414 0.51683 4.98227 -0.51412 0.19903 0.31708 1.79642 -2.01041 -0.03001 -0.15184 -1.54101 0.0688 0 0 0 0 0 0.0114 0.01114 0.09024 1.7449 0 -0.01925 0 -1.5107 -0.08622 0.24542 -0.32418
LYS_46 -2.58767 0.56422 2.29792 -0.34715 0.08786 0.21391 0.42524 -1.05328 -0.02222 -0.09538 -0.06694 -0.19107 0 0 0 0 0 0.00438 -0.05268 0.00309 1.76892 0 -0.06712 0 -1.5107 5.74021 2.23037 7.3419
PRO_47 -4.7254 1.12994 1.74484 -0.13445 0.00774 0.09713 0.02283 -0.7721 -0 -0 0.15495 0.20719 0 0 0 0 0 0.01008 -0.10148 0.0472 0.13797 0 -0.93203 0 -2.4119 5.30948 2.33031 2.1223
CYS_48 -5.09571 0.64956 4.50471 -0.0637 0.023 0.02485 2.45297 -2.11846 -0 -0 -0.92391 -0.97086 0 0 0 0 0 0.01698 0.41082 0.00415 0.47627 0 -0.24414 0 3.6196 -0.34023 0.93913 3.36503
PRO_49 -4.23678 0.95062 2.21975 -0.06708 0 0.04188 0.84467 -1.07353 -0.04948 -0.28666 -0.6437 0.61958 0 0 0 0 0 0.00816 -0.08362 0.00533 0.16205 0 -0.76791 0 -2.4119 0.34369 0.91113 -3.51379
ARG_50 -7.30837 0.56372 5.22817 -0.73924 0.12538 0.51115 1.68882 -1.96884 -0 -0 -0.25445 0.35421 0 0 0 0 0 0.01286 -0.17197 0.0094 1.69167 0 -0.03214 0 -1.2888 0.28428 0.46733 -0.82681
SER_51 -3.91146 0.70989 3.60738 -0.03658 0.02108 0.06928 1.92958 -1.70968 -0 -0 -1.36215 -0.34363 0 0 0 0 0 0.01218 -0.02092 0.00244 0.39007 0 -0.18919 0.60163 -0.77834 0.30933 0.63568 -0.0634
LEU_52 -7.53923 0.77189 3.2133 -0.47014 0.21717 0.095 1.67373 -2.1662 -0.02001 -0.14809 -1.45181 0.15397 0 0 0 0 0 0.13387 0.09678 0.01003 1.06501 0 -0.35673 0 0.18072 0.26682 0.70805 -3.56587
ARG_53 -7.64672 0.78201 7.96663 -0.67448 0.05888 0.42743 4.12368 -3.28458 -0.01451 -0.16121 -2.90763 0.61521 0 0 -0.24111 -0.86025 0 0.11232 0.21351 0.23701 3.18791 0 -0.08313 0 -1.2888 -0.08135 1.66299 2.14382
PRO_54 -2.29811 0.37694 2.03272 -0.06918 0 0.04212 0.7229 -0.79865 -0 -0 0.31422 0.57466 0 0 0 0 0 0.0565 -0.1948 0.00599 0.20197 0 -0.71663 0 -2.4119 0.15258 1.79382 -0.21485
GLU_55 -6.35791 0.42912 6.47559 -0.44814 0.26799 1.42711 2.57801 -2.70128 -0.01759 -0.18784 -3.42272 -3.01864 0 0 0 -0.86025 0 0.02427 -0.00222 0.03176 0 3.82775 -0.16755 0 -2.7348 -0.11625 0.70978 -4.26381
ILE_56 -7.11991 1.38147 3.26206 -0.53622 0.40186 0.12678 2.30262 -2.17044 -0.00809 -0.05132 0.06962 -0.17838 0 0 0 0 0 0.03162 0.0028 0.06904 0.49136 0 -0.15491 0 0.73287 -0.28982 1.32286 -0.31412
HIS_57 -6.96259 1.26135 4.18594 -0.52573 0.03309 0.32897 0.48872 -2.19553 -0.02222 -0.09538 1.31832 -0.86479 0 0 0 0 0 0.03391 -0.05147 0.11719 0 2.26027 -0.01181 0 -0.45461 -0.18807 1.28525 -0.05921
GLU_58 -6.19361 0.7689 7.84598 -0.31805 0.06469 0.41533 2.8009 -3.17306 -0.02483 -0.2542 -4.22366 -0.41565 0 0 0 -0.73972 0 0.01816 0.14389 0.0011 0 3.01491 0.31349 0 -2.7348 -0.06449 0.84493 -1.90981
CYS_59 -4.85982 0.98988 3.97386 -0.09173 0.0001 0.05996 1.55709 -1.70877 -0 -0 -2.46204 -0.30664 0 0 -0.97334 0 0 0.05405 1.23225 0.0083 0.26408 0 -0.23641 0 3.6196 0.31535 2.02302 3.4588
PRO_60 -5.39075 1.56658 2.4034 -0.174 0.00625 0.12955 0.77395 -0.97809 -0.03001 -0.15184 -0.3585 0.03568 0 0 0 0 0 0.08545 -0.01099 0.02498 0.54914 0 -0.98251 0 -2.4119 -0.04618 2.26443 -2.69536
LYS_61 -4.03978 0.38507 5.04952 -0.29046 0.03939 0.13426 1.32555 -1.83176 -0.04993 -0.21864 -3.09688 -0.12222 0 0 0 0 0 0.01988 0.02796 0.01608 1.65989 0 0.15502 0 -1.5107 0.75982 1.28098 -0.30698
SER_62 -3.9051 0.34755 4.37868 -0.01822 0 0.03119 1.49192 -2.09704 -0.00664 -0.05495 -2.10886 -1.03542 0 0 0 -0.4445 0 0.0139 0.35807 0.02505 1.06468 0 -0.39674 0.8276 -0.77834 1.35778 0.89357 -0.05582
GLN_63 -4.31294 0.27518 2.84833 -0.26717 0.03028 0.23101 0.93356 -1.45289 -0 -0 -1.43089 -0.78953 0 0 0 -0.99314 0 0.00737 0.1054 0.00883 0 3.09196 -0.04453 0 -0.18838 1.51341 0.78513 0.35099
ASP_64 -4.00758 0.49399 4.59036 -0.1238 0.04125 0.39711 1.61265 -2.07965 -0 -0 -0.92779 -0.106 0 0 0 -0.4445 0 0.01215 0.29034 0.00092 0 2.17168 -0.23792 0 -2.3716 6.87741 1.9748 8.16381
PRO_65 -3.09198 0.73081 2.64938 -0.09707 0.0015 0.06082 1.37633 -1.35492 -0.0124 -0.07173 -1.90904 0.72285 0 0 0 0 0 0.00975 -0.01092 0.00197 0.38555 0 -0.15164 0 -2.4119 5.6737 1.83238 4.33344
CYS_66 -3.62392 0.43633 3.39284 -0.05839 0 0.03369 1.62909 -1.62005 -0 -0 -0.85415 -0.31518 0 0 0 0 0 0.01644 -0.11214 0.00017 0.80028 0 0.37523 0 3.6196 -0.02644 0.39037 4.08375
ALA_67 -6.18213 0.92897 4.94588 -0.02777 0.00556 0 2.52553 -3.06887 -0 -0 -0.40323 -0.44781 0 0 0 0 0 0.00429 -0.05892 0 0 0 -0.04729 0 1.8394 -0.15282 0.36731 0.22811
SER_68 -5.36344 1.00055 6.56785 -0.03721 0.00024 0.04835 3.21651 -3.00972 -0 -0 -2.18342 -0.45746 0 0 0 0 0 0.00573 0.1851 0.00671 0.14704 0 -0.35953 1.74144 -0.77834 -0.39185 0.36774 0.7063
ARG_69 -4.09127 0.49553 5.30421 -0.74297 0.15146 0.50694 1.62718 -2.27859 -0.02782 -0.15081 -1.19753 0.35796 0 0 0 0 0 0.01086 -0.09762 0.18371 1.81044 0 -0.10722 0 -1.2888 -0.42417 0.45975 0.50125
ASP_70 -5.82854 0.86527 7.49782 -0.12047 0.04634 0.37838 2.78475 -3.1383 -0.05075 -0.23922 -3.95693 -0.23485 0 0 0 0 0 0.00944 -0.05049 0.02864 0 2.62928 -0.38979 0 -2.3716 -0.32843 0.58894 -1.88051
ASP_71 -5.6513 0.48671 7.09496 -0.25932 0.10072 0.88527 3.59452 -2.99567 -0.00404 -0.07507 -3.66574 -1.80342 0 0 0 -0.99314 0 0.01296 0.02984 0.07069 0 2.25212 -0.47372 0 -2.3716 -0.44367 0.82289 -3.38598
TRP_72 -12.6281 2.50303 5.28607 -1.30746 0.17694 0.46984 2.31489 -3.52872 -0.05303 -0.26734 -1.18712 -0.35795 0 0 -0.40086 0 0 0.00736 -0.14605 0.14911 0 1.10271 -0.23782 0 1.6906 0.0111 1.02939 -5.37341
ARG_73 -4.63123 0.88862 3.32663 -0.57891 0.10723 0.33624 1.13404 -1.60123 -0.00629 -0.09953 0.10925 0.55327 0 0 0 0 0 0.01341 -0.09396 0.00478 2.24143 0 -0.13889 0 -1.2888 0.06321 0.74392 1.0832
CYS_74 -3.41809 0.5233 3.12327 -0.08537 0.00268 0.05318 1.31783 -1.44564 -0.01417 -0.12581 -1.38017 0.07529 0 0 0 0 0 0.0112 -0.04638 0.0051 0.573 0 0.19587 0 3.6196 -0.53391 0.36159 2.81237
ALA_75 -4.38859 0.49591 2.6936 -0.02468 0 0 1.95318 -1.97002 -0.02118 -0.165 -1.65943 -0.25463 0 0 -0.40508 0 0 0.00628 -0.05615 0 0 0 -0.03823 0 1.8394 -0.72607 0.29183 -2.42886
ARG_76 -2.90115 0.10963 4.16824 -0.67747 0.09795 0.45588 1.98752 -1.69008 -0 -0 -2.96785 0.52996 0 0 -0.703 -1.04781 0 0.03121 -0.04063 0.05205 1.76866 0 -0.10314 0 -1.2888 -0.54074 0.39245 -2.36712
SER_77 -5.60324 0.70505 5.29211 -0.02765 0 0.06577 2.60235 -2.64076 -0 -0 -1.69351 -0.15595 0 0 0 0 0 0.01898 -0.0014 0.00316 0.03458 0 -0.54708 0.60231 -0.77834 -0.24248 0.54815 -1.81796
MET_78 -9.67418 0.66202 3.03402 -0.53011 0.21161 0.1023 2.51155 -2.29911 -0.00091 -0.00357 -1.80957 -0.29543 0 0 0 0 0 0.02415 -0.01911 0.13369 2.14956 0 0.09234 0 0.60916 -0.06267 0.56868 -4.59558
HIS_79 -9.71495 1.69906 7.81376 -0.50424 0.00547 0.61914 2.56587 -4.0877 -0.00218 -0.00983 -0.83714 -1.38237 0 0 0 0 0 0.01896 0.0182 0.24297 0 3.22624 -0.06162 0 -0.45461 0.02344 0.80299 -0.01855
GLU_80 -4.53105 0.25456 6.44425 -0.2168 0.03661 0.3298 3.54871 -2.70336 -0.01417 -0.12581 -5.21155 -0.59329 0 0 -0.703 -1.04781 0 0.00552 -0.06555 0.04816 0 3.00387 -0.04826 0 -2.7348 -0.34397 0.63946 -4.02848
PHE_81 -9.50313 0.97043 2.9555 -0.56886 0.03397 0.27046 2.41576 -2.59148 -0.00091 -0.00357 -1.98153 0.27634 0 0 0 0 0 0.00366 -0.00893 0.01994 0 2.09723 -0.27994 0 1.0402 -0.25672 0.2687 -4.84289
SER_82 -3.54242 0.39268 2.56873 -0.03115 0 0.0718 1.25388 -1.27225 -0 -0 -1.24143 -0.31319 0 0 -0.67702 0 0 0.00831 0.06019 0.00091 0.21655 0 -0.39157 0.60592 -0.77834 -0.075 0.23811 -2.90528
ALA_83 -4.89048 0.2381 3.00095 -0.02067 0 0 2.54936 -1.9723 -0 -1e-05 -1.88861 -0.38867 0 0 0 0 0 0.01371 -0.00952 0 0 0 -0.53153 0 1.8394 -0.11695 0.20487 -1.97234
LYS_84 -5.89184 0.29015 4.13939 -0.31106 0.03134 0.14839 1.86205 -2.1308 -0 -0 -2.69673 0.00557 0 0 0 0 0 0.03503 -0.01396 0.03439 2.18246 0 0.01714 0 -1.5107 -0.16193 0.41708 -3.55401
ASP_85 -6.99836 0.54069 7.99162 -0.13805 0.00067 0.4024 3.59284 -3.79737 -0 -0 -4.48184 -0.89783 0 0 -1.09039 0 0 0.00127 -0.0075 0.0312 0 3.67376 0.04828 0 -2.3716 -0.22733 0.52484 -3.20272
ILE_86 -9.25283 0.94403 5.1182 -0.69242 0.36183 0.24055 1.94787 -3.10574 -0.00303 -0.01462 -1.36435 0.28461 0 0 0 0 0 0.00968 -0.01792 0.03473 0.80448 0 0.28207 0 0.73287 -0.20607 0.58405 -3.31202
ASP_87 -3.58446 0.33741 5.79438 -0.12194 0.05027 0.3845 2.96937 -2.38443 -0.00303 -0.01462 -5.53223 -0.28933 0 0 -1.9161 -0.86032 0 0.00488 0.01229 0.19278 0 2.61948 -0.44318 0 -2.3716 -0.48362 0.57666 -5.06283
GLY_88 -3.17527 0.36825 3.38858 -5e-05 0 0 1.45594 -1.78407 -0 -0 -1.39246 -0.36255 0 0 0 0 0 0.00232 -0.15066 0 0 0 -1.45861 0 0.83697 -0.91956 0.55258 -2.63861
HIS_D_89 -5.09872 0.25749 5.08284 -0.4055 0.00739 0.25483 2.64172 -2.63222 -0 -1e-05 -2.89704 -0.21458 0 0 -0.68723 0 0 0.01583 0.01444 0.38705 0 1.93132 -0.06587 0 -0.45461 -0.72227 0.74931 -1.83581
MET_90 -7.11266 0.6131 3.94164 -0.54748 0.14113 0.13434 1.44384 -2.23222 -0.01793 -0.07726 -0.97164 0.07802 0 0 -0.68723 0 0 0.03461 -0.02694 0.12893 1.6129 0 0.07636 0 0.60916 -0.41442 0.56743 -2.70633
VAL_91 -6.6011 0.61132 3.88358 -0.28718 0.23738 0.06551 3.04864 -2.48585 -0 -0 -2.0961 -0.3315 0 0 0 0 0 0.02231 0.15616 0.01015 0.17847 0 -0.70202 0 1.9342 -0.41341 0.27691 -2.49253
ASN_92 -3.99794 0.45161 3.81671 -0.27259 0.08364 0.43767 2.07804 -1.88631 -0.00824 -0.02856 -1.50306 -0.85887 0 0 -1.0175 0 0 0.0072 0.27392 0.05565 0 2.00802 -0.25898 0 -0.93687 -0.21145 0.54175 -1.22616
LEU_93 -9.83619 1.33342 3.7719 -0.51088 0.18515 0.13858 2.76157 -2.93242 -0 -0 -1.88018 0.16714 0 0 0 0 0 0.00855 0.17406 0.27864 0.09876 0 -0.02 0 0.18072 0.00283 0.74483 -5.33351
ASP_94 -5.19666 0.97271 6.34365 -0.24609 0.00853 0.80473 3.19242 -2.80359 -0.00149 -0.02305 -4.35026 0.19654 0 0 -1.0175 -0.99058 0 0.01248 -0.00095 0.00798 0 3.66762 -0.05874 0 -2.3716 -0.08515 0.49547 -1.44352
LYS_95 -5.40725 0.74186 5.09512 -0.57618 0.1223 0.30836 2.02844 -2.24168 -0.01202 -0.03519 -1.8533 0.11741 0 0 0 0 0 0.01298 -0.10302 0.40055 2.70258 0 -0.02711 0 -1.5107 -0.33618 0.34997 -0.22307
TYR_96 -11.3041 1.44443 4.60081 -0.66048 0.05253 0.38115 3.87101 -3.02895 -0.01903 -0.14854 -3.49471 -0.24382 0 0 0 -0.73595 0 0.0145 -0.06779 0.08009 0 2.03581 -0.22033 0.09591 1.2797 -0.48377 0.5712 -5.98032
ARG_97 -4.46952 0.41776 5.53066 -0.84849 0.13878 0.51316 2.30477 -2.46208 -0.00149 -0.02305 -3.51677 0.51441 0 0 0 -0.99058 0 0.03028 -0.08325 0.12832 2.16099 0 0.0119 0 -1.2888 -0.54317 0.75692 -1.71923
GLY_98 -2.71918 0.11885 2.36058 -6e-05 0 0 0.85553 -1.21986 -0.0257 -0.12466 -1.00049 -0.38629 0 0 0 0 0 0.01436 -0.16187 0 0 0 -1.50319 0 0.83697 -0.74592 0.42373 -3.27721
PHE_99 -7.95976 0.5834 4.8563 -0.58871 0.05028 0.27491 1.94912 -2.82727 -0 -0 -1.67394 0.17658 0 0 0 0 0 0.00105 0.02116 0.02039 0 2.02754 -0.39424 0 1.0402 -0.60224 0.20745 -2.83779
VAL_100 -7.87606 0.8851 2.35585 -0.27331 0.16452 0.05466 2.49287 -2.32908 -0.01509 -0.065 -2.73927 -0.07656 0 0 0 0 0 0.00419 -0.00472 0.02579 0.10051 0 -0.47906 0 1.9342 -0.38997 0.59308 -5.63736
CYS_101 -7.75882 1.03783 3.93842 -0.04542 0 0.01394 2.59216 -2.25463 -0.00671 -0.05059 -3.09024 -0.71408 0 0 0 0 0 0.00269 0.08912 0.02049 0.27587 0 0.15142 0 3.6196 -0.13249 0.89996 -1.41148
ILE_102 -8.18167 0.88233 1.73175 -0.4748 0.32501 0.1084 2.50666 -2.16828 -0.02157 -0.08577 -2.89673 -0.09659 0 0 0 0 0 0.0266 -0.0488 0.00482 0.36073 0 -0.75496 0 0.73287 -0.1213 0.73225 -7.43905
VAL_103 -7.83252 0.76579 1.94621 -0.26822 0.16225 0.05322 2.6717 -2.06091 -0.00242 -0.00798 -2.77098 -0.26216 0 0 0 0 0 0.01986 0.29295 0.10439 0.21569 0 -0.71301 0 1.9342 -0.45448 0.53711 -5.66929
THR_104 -6.98809 0.49965 3.68283 -0.22285 0.15202 0.09991 2.74516 -2.58912 -0.01044 -0.04028 -2.88828 -1.02153 0 0 0 0 0 0.19647 0.03956 0.07353 1.07726 0 -0.10145 2.37936 -1.0874 -0.26133 0.68197 -3.58307
ASN_105 -7.22075 0.94431 4.9157 -0.19759 0.09715 0.29693 3.32658 -2.90838 -0.0157 -0.10766 -2.0493 -0.52324 0 0 0 0 0 0.10857 0.07104 0.12558 0 2.20919 0.1118 0 -0.93687 -0.02811 0.79424 -0.98652
VAL_106 -7.55274 0.71909 1.78231 -0.28913 0.12029 0.05222 2.07263 -2.14815 -0.0314 -0.1827 -1.60953 -0.2256 0 0 0 0 0 0.09666 0.05285 0.05797 0.09392 0 -0.44609 0 1.9342 -0.04942 0.78568 -4.76692
ALA_107 -5.66501 0.54192 2.30401 -0.02 0 0 1.62177 -2.06 -0 -0 -1.76708 -0.37714 0 0 -0.43625 0 0 0.05467 -0.01406 0 0 0 -0.34806 0 1.8394 0.02092 0.51412 -3.7908
SER_108 -5.11763 0.6884 4.585 -0.03 0.00032 0.02308 2.52177 -2.32465 -0 -0 -1.25025 -0.25153 0 0 0 -0.74887 0 0.24937 0.00346 0.00266 0.39177 0 0.20712 1.86182 -0.77834 0.49349 0.28908 0.81607
GLN_109 -5.81126 0.29688 4.528 -0.70802 0.19546 0.80297 1.33965 -2.1047 -0.02021 -0.17452 -0.75635 -0.56179 0 0 0 0 0 0.11615 -0.0414 0.10623 0 2.51019 -0.17509 0 -0.18838 0.13134 0.36941 -0.14544
CYS_110 -6.46926 1.01197 4.24909 -0.07628 0 0.04087 2.33103 -2.17412 -0.01875 -0.13614 -0.31958 0.03078 0 0 0 0 0 0.15062 -0.0639 0.04336 0.76021 0 0.20068 0 3.6196 -0.58447 0.39637 2.99208
GLY_111 -1.44965 0.08478 1.46934 -4e-05 0 0 0.50024 -0.71343 -0 -0 0.14047 -0.41457 0 0 0 0 0 0.03891 -0.1911 0 0 0 0.33976 0 0.83697 -0.15929 0.29699 0.77937
LYS_112 -5.4842 0.56978 4.40366 -0.54321 0.18656 0.37449 2.24072 -2.16221 -9e-05 -0.0014 -1.80344 -0.11852 0 0 0 0 0 0.02006 -0.06048 0.0436 1.87559 0 0.02048 0 -1.5107 -0.00898 0.29248 -1.6658
THR_113 -7.97853 1.74422 5.41067 -0.12578 0.0607 0.05502 3.30353 -3.35484 -0.02083 -0.10068 -2.4896 -1.24583 0 0 0 0 0 0.09673 -0.03444 0.01434 1.09001 0 0.0426 2.35148 -1.0874 -0.18161 0.82687 -1.62338
GLU_114 -3.6113 0.23838 3.93444 -0.21485 0.03172 0.30407 1.67903 -1.86445 -0.01875 -0.13614 -1.98524 -0.60659 0 0 0 0 0 0.09412 -0.05357 0.00078 0 3.0006 -0.29592 0 -2.7348 -0.32305 0.70681 -1.85472
VAL_115 -5.84307 0.38501 4.70716 -0.30153 0.20601 0.06643 1.71134 -2.52869 -0 -0 -1.33545 0.03761 0 0 0 0 0 0.07339 -0.04286 0.00076 0.02936 0 -0.36686 0 1.9342 -0.27768 0.20419 -1.34067
ASN_116 -8.37035 0.85433 6.97021 -0.24045 0.02294 0.33382 3.50099 -3.49838 -0.00757 -0.07823 -3.53711 -0.24033 0 0 0 0 0 0.00867 0.03186 0.10239 0 3.06648 0.32196 0 -0.93687 0.16627 0.55248 -0.97687
TYR_117 -9.84017 1.16537 4.34966 -0.59231 0.02609 0.27035 3.477 -3.15828 -0.0127 -0.13526 -3.58866 -0.26333 0 0 -0.43625 0 0 0.01397 -0.03485 0.03265 0 2.49391 0.08287 0.01258 1.2797 0.07027 0.89738 -3.89002
THR_118 -4.72777 0.19977 5.97658 -0.20453 0.15497 0.07478 2.6311 -2.75138 -0.02008 -0.09439 -2.81335 -0.07501 0 0 0 0 0 0.01689 -0.0158 0.00673 0.05471 0 -0.01557 2.27535 -1.0874 0.03623 0.62558 0.24741
GLN_119 -9.66744 1.11999 8.21635 -0.27363 0.04072 0.21792 4.22655 -3.85144 -0.01384 -0.12206 -4.61026 -0.51587 0 0 -0.80438 -0.74545 0 0.00594 0.0616 0.02129 0 3.13222 -0.1551 0 -0.18838 -0.0312 0.51054 -3.42595
LEU_120 -9.04888 0.62412 3.60879 -0.45349 0.13789 0.10405 2.82684 -2.82547 -0 -0 -2.54114 0.18929 0 0 0 0 0 0.0025 0.04576 0.06065 0.32577 0 -0.28155 0 0.18072 -0.29464 0.50001 -6.83879
VAL_121 -7.29399 0.76634 4.77663 -0.31164 0.1593 0.07071 3.09588 -3.18633 -0 -0 -2.84268 -0.20219 0 0 0 0 0 0.00113 0.01736 0.0002 0.09195 0 -0.30607 0 1.9342 -0.22967 0.45417 -3.0047
ASP_122 -5.7728 0.17818 6.59487 -0.10804 0.0084 0.32983 3.09939 -3.20436 -0 -0 -2.26997 -0.33514 0 0 0 0 0 0.02 0.04192 0.01751 0 1.69294 0.20494 0 -2.3716 -0.20389 0.47779 -1.60002
LEU_123 -9.61622 0.572 4.45086 -0.45718 0.12239 0.1063 2.97973 -3.38484 -0 -0 -2.85226 0.18458 0 0 0 0 0 0.00902 0.05827 0.18882 0.38466 0 -0.26621 0 0.18072 -0.28407 0.37184 -7.2516
HIS_124 -8.16184 0.64518 6.77309 -0.59924 0.00686 0.58409 2.96957 -3.72779 -0.00936 -0.06537 -2.96069 -0.37066 0 0 0 0 0 0.00176 -0.00983 0.05909 0 1.57237 -0.21948 0 -0.45461 -0.07319 0.33857 -3.7015
ALA_125 -3.00076 0.11565 3.01617 -0.0227 0 0 1.45954 -1.75711 -0 -0 -1.15661 -0.36515 0 0 0 0 0 0.02511 -0.06547 0 0 0 -0.39377 0 1.8394 -0.22055 0.28233 -0.24391
ARG_126 -6.43227 0.43899 6.40256 -0.78432 0.1866 0.55462 2.67496 -3.05868 -0.01195 -0.09439 -2.58167 0.54906 0 0 0 -0.53625 0 0.05278 -0.05197 0.28228 2.05292 0 -0.13409 0 -1.2888 -0.32718 0.53148 -1.57531
TYR_127 -9.15489 1.05028 5.06721 -0.61715 0.04564 0.33785 3.62845 -3.04426 -0.0145 -0.16379 -4.31168 -0.20945 0 0 0 -0.73094 0 0.02518 -0.0262 0.04252 0 2.21901 -0.28461 0.00192 1.2797 -0.09179 1.07222 -3.8793
ALA_128 -4.87689 0.50513 4.57923 -0.02206 0 0 3.10757 -2.70916 -0 -0 -3.07515 -0.36874 0 0 0 0 0 0.03125 -0.04131 0 0 0 -0.38786 0 1.8394 -0.37291 0.795 -0.99648
GLU_129 -1.55358 0.22655 2.00939 -0.22893 0.02974 0.3337 0.35961 -0.9479 -0.00936 -0.06537 -0.03278 -0.6008 0 0 0 0 0 0.08823 -0.0774 0.0095 0 3.21246 -0.24392 0 -2.7348 -0.63716 0.27343 -0.58941
CYS_130 -4.31777 0.68688 2.02149 -0.0983 0.00461 0.06174 1.16632 -1.22431 -0.03594 -0.14653 -0.99267 -0.6429 0 0 0 0 0 0.134 -0.05296 0.02227 0.71406 0 0.14416 0 3.6196 -0.399 0.37498 1.03971
GLY_131 -3.93319 0.27064 3.41589 -6e-05 0 0 2.17911 -1.94689 -0.01997 -0.10735 -1.85362 -0.32097 0 0 0 0 0 0.01595 -0.15422 0 0 0 -1.54081 0 0.83697 0.04095 0.69831 -2.41927
LEU_132 -9.60538 1.27275 3.3592 -0.53722 0.20605 0.11844 2.06706 -2.84808 -0.03594 -0.14653 -2.16076 0.32901 0 0 -0.45535 0 0 0.00554 0.13369 0.14532 0.70927 0 -0.34337 0 0.18072 0.00348 0.7713 -6.8308
ARG_133 -7.81248 0.68507 6.14545 -0.90463 0.25866 0.64661 3.09654 -3.02088 -0.01997 -0.10735 -3.72944 -0.01761 0 0 -0.45535 0 0 0.00532 0.04857 0.00913 1.83428 0 -0.22308 0 -1.2888 -0.24009 0.466 -4.62408
ILE_134 -8.6989 0.9605 1.06343 -0.45058 0.28312 0.08933 1.80874 -1.89809 -0.00013 -0.00039 -0.71765 0.01623 0 0 0 0 0 0.00394 -0.06732 0.08019 0.40003 0 -0.76684 0 0.73287 -0.32836 0.41575 -7.07412
LEU_135 -9.34611 0.86246 0.92344 -0.51579 0.31023 0.16845 2.39642 -2.10749 -7e-05 -0.00019 -2.59279 -0.0744 0 0 0 0 0 0.01505 -0.03792 0.08783 1.77037 0 -0.1127 0 0.18072 0.10676 0.62657 -7.33915
ALA_136 -6.15257 0.56071 2.04433 -0.02598 0.00036 0 2.3979 -2.07966 -0.00013 -0.00039 -2.83146 -0.34201 0 0 0 0 0 0.0096 -0.05651 0 0 0 0.50026 0 1.8394 0.56245 0.51317 -3.06053
PHE_137 -10.0227 0.98171 2.85286 -0.55849 0.04654 0.28161 2.97567 -2.62724 -0.01644 -0.08559 -2.48991 -0.07071 0 0 0 0 0 0.00296 0.04709 0.07634 0 2.30022 -0.2723 0 1.0402 0.61469 0.91051 -4.01303
PRO_138 -7.95765 1.29817 4.38164 -0.14143 0.00147 0.10279 2.09341 -1.88793 -0.01986 -0.15326 -2.83929 0.17677 0 0 0 0 0 0.00887 -0.02461 0.03118 0.18738 0 -1.02004 0 -2.4119 -0.05922 1.14255 -7.09099
CYS_139 -6.70097 0.46704 4.00911 -0.05697 0.00024 0.03675 2.30197 -1.9783 -0.02487 -0.25261 -1.58256 -0.40117 0 0 0 0 0 0.01096 0.04865 0.07972 0.29949 0 -0.21959 0 3.6196 -0.12933 0.56708 0.09423
ASN_140 -5.81224 0.55404 4.67972 -0.3979 0.06112 0.80453 1.76377 -2.28892 -0.01131 -0.12938 -0.83662 -0.48958 0 0 -0.76096 0 0 0.00285 -0.06145 0.00276 0 2.55611 -0.62144 0 -0.93687 0.07467 0.3053 -1.54179
GLN_141 -6.06947 0.17267 4.2377 -0.24284 0.02124 0.17187 2.80015 -2.18632 -0 -0 -3.32119 -0.54729 0 0 -2.74855 0 0 0.00255 0.0109 0.01631 0 2.93454 -0.1938 0 -0.18838 -0.53556 0.25465 -5.41082
PHE_142 -9.80591 1.31716 3.1128 -0.78576 0.16278 0.49165 1.57808 -2.69957 -0.00644 -0.07481 -1.01876 0.1335 0 0 -0.69973 0 0 0.01725 0.12991 0.23126 0 2.42895 -0.2764 0 1.0402 0.07157 0.55481 -4.09744
GLY_143 -2.44501 0.15459 2.76108 -4e-05 0 0 0.72036 -1.34372 -0.00431 -0.00961 -1.00809 -0.38157 0 0 -0.57157 0 0 0.00518 -0.15968 0 0 0 -1.21568 0 0.83697 0.01034 0.56622 -2.08455
LYS_144 -4.23248 0.53962 4.1786 -0.3311 0.05637 0.20956 1.0656 -1.8272 -0.00368 -0.00812 -0.60623 -0.34226 0 0 0 0 0 0.00225 -0.03955 0.03186 1.55239 0 -0.16809 0 -1.5107 -0.51226 0.27365 -1.67177
GLN_145 -8.09922 0.57397 6.78096 -0.67985 0.12036 0.7585 3.29908 -3.20723 -0 -0 -3.73208 -0.66966 0 0 -0.57157 0 0 0.00211 -0.00672 0.05828 0 2.34007 -0.17887 0 -0.18838 -0.44889 0.37495 -3.47417
GLU_146 -8.5524 1.18983 9.65223 -0.56113 0.49751 0.98318 3.5935 -4.0775 -0.02681 -0.24941 -3.64647 -1.15356 0 0 -0.76096 -0.74887 0 0.00781 0.08192 0.24005 0 5.61047 0.2696 0 -2.7348 0.40883 1.29698 1.32002
PRO_147 -4.93206 0.7327 3.2659 -0.09269 0.00227 0.05776 0.48019 -1.25834 -0 -0 0.38263 0.69995 0 0 0 0 0 0.01702 0.06576 0.01708 0.48417 0 -0.3123 0 -2.4119 0.53654 1.44436 -0.82095
GLY_148 -2.86969 0.15253 3.45243 -0.0002 0 0 1.75625 -1.65563 -0.00075 -0.00298 -2.73776 -0.17389 0 0 -0.51796 0 0 0.0376 -0.05175 0 0 0 -0.34623 0 0.83697 -0.17231 0.53361 -1.75976
SER_149 -4.41857 0.34951 6.15138 -0.03043 0 0.0703 3.36933 -2.67272 -0.01117 -0.14663 -2.87674 -0.47387 0 0 -1.58538 0 0 0.01146 -0.02374 0.01897 0.17588 0 -0.44213 0.62081 -0.77834 -0.27404 0.24153 -2.72459
ASN_150 -5.82994 0.34037 4.50855 -0.17268 0.0146 0.2471 2.64477 -2.43827 -0 -0 -1.78349 -0.36352 0 0 -1.00272 0 0 0.00598 0.00407 3e-05 0 1.59569 0.23535 0 -0.93687 -0.30553 0.26701 -2.96953
GLU_151 -4.66381 0.23548 6.81876 -0.20336 0.02892 0.28463 3.29816 -2.81654 -0.01117 -0.14663 -3.45122 -0.51518 0 0 0 -2.13018 0 0.02048 0.05531 0.03637 0 3.28639 -0.19746 0 -2.7348 -0.1977 0.23071 -2.77285
GLU_152 -5.44849 0.16558 7.16943 -0.21503 0.04598 0.32759 3.52695 -3.12092 -0.02056 -0.20562 -3.59885 -0.5807 0 0 -1.58538 0 0 0.03101 0.03036 0.16078 0 3.21485 -0.2842 0 -2.7348 -0.46756 0.16594 -3.42364
ILE_153 -8.793 0.80517 5.79311 -0.49804 0.30434 0.10256 2.93799 -3.34747 -0 -0 -2.53879 -0.01649 0 0 0 0 0 0.00468 0.00715 0.06959 0.5336 0 -0.44526 0 0.73287 -0.27683 0.39141 -4.23342
LYS_154 -5.83241 0.25622 6.51491 -0.43567 0.0965 0.25918 3.76214 -3.06997 -0 -0 -5.24933 -0.17694 0 0 0 -0.86032 0 0.00689 -0.01025 0.06559 2.01253 0 0.03546 0 -1.5107 -0.12632 0.4918 -3.7707
GLU_155 -4.27129 0.24262 4.9405 -0.21387 0.02546 0.29235 2.26145 -2.47378 -0.0142 -0.14635 -1.40348 -0.59336 0 0 0 0 0 0.00445 0.01453 0.00526 0 3.00137 -0.25793 0 -2.7348 -0.42672 0.28609 -1.46169
PHE_156 -7.63835 1.08033 4.70737 -0.80524 0.02969 0.23769 3.15244 -2.97763 -0 -0 -1.81318 -0.07782 0 0 0 0 0 0.0186 0.03692 0.16405 0 1.76715 -0.44412 0 1.0402 -0.26643 0.27459 -1.51374
ALA_157 -5.75112 0.53146 3.85749 -0.02123 0 0 2.91195 -2.75982 -0 -0 -2.97997 -0.34461 0 0 0 0 0 0.0281 0.07214 0 0 0 -0.32272 0 1.8394 -0.26388 0.34606 -2.85674
ALA_158 -3.62148 0.3488 4.01136 -0.02189 0 0 2.40094 -2.27182 -0.00451 -0.02955 -2.24895 -0.38634 0 0 0 0 0 0.01392 -0.0137 0 0 0 -0.369 0 1.8394 -0.63027 0.29885 -0.68423
GLY_159 -2.24331 0.22053 2.61919 -4e-05 0 0 1.41035 -1.40765 -0 -0 -1.19169 -0.41739 0 0 0 0 0 0.00529 -0.14221 0 0 0 0.37674 0 0.83697 -0.23846 0.25798 0.0863
TYR_160 -7.80018 1.10414 3.31908 -0.67321 0.07273 0.36431 1.95373 -2.43946 -0.03942 -0.1465 -1.1804 -0.23947 0 0 0 0 0 0.02331 0.09593 0.05363 0 2.10911 -0.29049 0.00653 1.2797 -0.14125 0.34291 -2.2253
ASN_161 -3.44499 0.24512 3.28732 -0.19391 0.03325 0.33324 1.32863 -1.77454 -0.00451 -0.02955 -1.39153 -0.99839 0 0 0 0 0 0.0077 -0.02035 0.01023 0 1.9503 -0.99867 0 -0.93687 -0.62525 0.34767 -2.8751
VAL_162 -6.49658 0.79385 0.80589 -0.28459 0.15302 0.06062 1.53424 -1.78978 -0.03867 -0.14021 -0.15838 0.09864 0 0 0 0 0 0.01761 -0.0534 0.11021 0.04973 0 -0.34575 0 1.9342 -0.55892 0.32989 -3.97839
LYS_163 -3.07605 0.19219 2.52823 -0.51292 0.1418 0.33718 0.38876 -1.23362 -0 -0 0.03704 -0.16178 0 0 0 0 0 0.00577 -0.04224 0.00945 1.77298 0 0.10709 0 -1.5107 -0.12577 0.29681 -0.84578
PHE_164 -9.21294 0.97006 0.90621 -0.85972 0.04968 0.5153 1.39794 -1.936 -0 -0 -0.5106 -0.22284 0 0 0 0 0 0.0061 0.15777 0.18841 0 2.78822 -0.35648 0 1.0402 0.00023 0.39088 -4.68757
ASP_165 -4.00443 0.07034 4.99151 -0.11305 0.01523 0.32073 2.55156 -2.22332 -0.01202 -0.03519 -4.71242 -0.35207 0 0 0 -0.73595 0 0.00586 -0.06189 0.00717 0 2.16527 -0.03856 0 -2.3716 -0.33027 0.4606 -4.40251
MET_166 -7.72192 0.5556 2.65278 -0.48049 0.10011 0.12336 1.65667 -1.82927 -0 -0 -1.20205 -0.13353 0 0 0 0 0 0.00531 0.01194 0.0493 1.81949 0 0.16228 0 0.60916 -0.12636 0.5295 -3.21813
PHE_167 -11.6513 0.9072 3.1224 -0.58954 0.09435 0.28967 2.19668 -2.94871 -0 -0 -2.77005 0.34279 0 0 0 0 0 0.01058 -0.00969 0.02706 0 2.20679 -0.14738 0 1.0402 0.32438 0.52951 -7.02508
SER_168 -5.56934 0.51646 5.4482 -0.0284 0 0.06612 1.6486 -2.54437 -0.0063 -0.03003 -1.60155 -0.52157 0 0 0 0 0 0.01872 -0.01628 0.06615 0.14278 0 -0.46855 0.64638 -0.77834 -0.09004 0.33223 -2.76915
LYS_169 -6.02302 0.33221 6.35588 -0.54884 0.35737 0.28991 3.00435 -2.69111 -0 -0 -3.79426 0.23702 0 0 -1.52068 0 0 0.02341 -0.06374 0.06234 2.38921 0 0.05027 0 -1.5107 -0.44795 0.51661 -2.98174
ILE_170 -6.32135 0.95788 3.25472 -0.58262 0.44614 0.10213 2.37964 -2.04789 -0 -0 -1.61378 0.20592 0 0 0 0 0 0.04201 0.22272 0.64655 1.14815 0 -0.56115 0 0.73287 -0.29561 1.06667 -0.217
CYS_171 -5.55857 0.73116 2.76627 -0.04372 5e-05 0.01663 0.94824 -1.73486 -0.03064 -0.25009 -1.83585 -0.15173 0 0 0 0 0 0.00898 -0.01203 0.01194 0.25152 0 0.20977 0 3.6196 -0.36171 0.93068 -0.48436
VAL_172 -8.20863 0.97486 2.48678 -0.29252 0.17322 0.05551 2.44853 -2.37767 -0.01524 -0.1093 -2.11867 -0.24666 0 0 -0.73216 0 0 0.02333 0.327 0.00785 0.19385 0 -0.1497 0 1.9342 -0.1116 0.47946 -5.25757
ASN_173 -7.04582 0.13458 6.06171 -0.15017 0.01592 0.20729 3.257 -3.11604 -0.03579 -0.26937 -3.17459 -0.38806 0 0 -4.40032 0 0 0.01488 0.02245 0.06197 0 1.83544 0.38608 0 -0.93687 0.31161 0.49427 -6.71384
GLY_174 -3.28921 0.22056 4.34201 -0.00021 0 0 1.80775 -2.06254 -0.00011 -0.00133 -1.57274 -0.15506 0 0 0 0 0 0.01209 -0.05263 0 0 0 -1.49681 0 0.83697 0.22419 0.42894 -0.75813
ASP_175 -3.64732 0.17077 6.0371 -0.11599 0.02756 0.36908 2.5695 -2.4476 -0.01022 -0.02802 -3.37657 -0.33575 0 0 -1.2521 0 0 0.04313 -0.03845 0.23135 0 2.04301 -0.0963 0 -2.3716 -0.0753 0.4551 -1.84859
ASP_176 -3.84722 0.23308 5.84059 -0.11967 0.02252 0.37307 2.44161 -2.40051 -0.045 -0.24933 -4.99245 -0.22173 0 0 0 -1.89146 0 0.01209 -0.05868 0.01547 0 2.29125 -0.29469 0 -2.3716 -0.51834 0.298 -5.483
ALA_177 -5.89049 0.97488 3.7116 -0.0242 0 0 1.70463 -2.58726 -0.00011 -0.00133 -1.66587 -0.17545 0 0 0 0 0 0.01363 0.06138 0 0 0 -0.16541 0 1.8394 -0.83091 0.22939 -2.80613
HIS_178 -7.98174 1.23187 6.80397 -0.55059 0.0535 0.44251 4.56513 -3.39543 -0.01112 -0.1229 -4.57564 -0.89843 0 0 -1.75867 0 0 0.01023 -0.05587 0.07728 0 1.48939 -0.05542 0 -0.45461 -0.77667 1.11142 -4.8518
PRO_179 -6.20848 0.83393 3.78103 -0.0683 0 0.04294 1.90448 -1.83574 -0 -0 -0.75204 0.58814 0 0 0 0 0 0.00795 -0.12936 0.07459 0.17464 0 -0.65873 0 -2.4119 -0.14564 1.3036 -3.49889
LEU_180 -9.572 0.85297 3.33686 -0.72751 0.47864 0.33808 2.6828 -2.66361 -0 -0 -2.33859 -0.00092 0 0 -1.08165 0 0 0.01253 0.00927 0.08649 0.97554 0 -0.24131 0 0.18072 0.07639 0.82759 -6.76771
TRP_181 -13.2162 1.59386 4.87647 -0.85321 0.02176 0.35155 3.56251 -3.8493 -0 -0 -1.62656 -0.30026 0 0 0 0 0 0.01643 0.00144 0.03421 0 2.21819 0.05916 0 1.6906 -0.13491 0.83991 -4.71438
LYS_182 -10.635 1.48601 10.277 -0.2933 0.02168 0.11781 3.68948 -4.43976 -0.03185 -0.10234 -3.96523 -0.01921 0 0 -0.67962 0 0 0.00479 0.02708 0.158 1.73253 0 0.01622 0 -1.5107 -0.1801 0.95793 -3.36862
TRP_183 -14.4556 1.90399 7.3155 -1.31481 0.09111 0.45481 3.66102 -4.96468 -0 -3e-05 -3.99039 -0.32968 0 0 -0.40508 0 0 0.00435 -0.01856 0.00102 0 1.69557 -0.237 0 1.6906 -0.05469 1.01206 -7.94053
MET_184 -11.3002 1.18741 3.88255 -0.38145 0.20801 0.08575 2.72603 -2.78179 -0.02254 -0.16105 -2.31021 0.0519 0 0 0 0 0 0.01788 -0.05282 0.10836 1.75229 0 -0.0432 0 0.60916 0.03504 0.63096 -5.75787
LYS_185 -9.80172 1.49804 11.821 -0.51153 0.22656 0.29608 5.79921 -4.95102 -0.00073 -0.00235 -7.72587 0.10281 0 0 -0.6272 -0.73972 0 0.00578 -0.11041 0.1313 2.78376 0 -0.02622 0 -1.5107 -0.33992 0.79545 -2.88738
ILE_186 -6.01359 0.63853 3.62127 -0.57907 0.33866 0.19283 1.78219 -2.13055 -0.01599 -0.04424 -1.30067 -0.05814 0 0 0 0 0 0.02082 -0.0485 0.17017 0.704 0 0.2375 0 0.73287 -0.30501 0.9094 -1.14752
GLN_187 -8.11412 1.07647 7.14193 -0.67548 0.20005 0.66649 2.5747 -3.30473 -0.02267 -0.16276 -2.5527 -0.42797 0 0 0 0 0 0.04614 0.05626 0.08152 0 2.541 0.04071 0 -0.18838 -0.28622 1.09599 -0.21377
PRO_188 -2.25841 0.47851 1.49702 -0.06746 0 0.04256 0.45828 -0.55518 -0 -0 0.22533 0.59833 0 0 0 0 0 0.0211 -0.01453 0.04901 0.16069 0 -0.67579 0 -2.4119 -0.0015 1.06895 -1.38499
LYS_189 -4.14225 0.42812 3.72145 -0.32868 0.05672 0.2052 1.39364 -1.79446 -0 -0 -0.11964 -0.34616 0 0 0 0 0 0.00431 0.11053 0.001 1.76891 0 0.23697 0 -1.5107 0.88888 0.38065 0.95449
GLY_190 -4.63897 0.44063 3.62165 -8e-05 0 0 1.33909 -2.07944 -0 -0 -1.34117 -0.34496 0 0 0 0 0 0.0176 -0.09753 0 0 0 0.66567 0 0.83697 1.20074 0.15146 -0.22836
LYS_191 -4.80165 0.19787 4.74354 -0.31775 0.07488 0.16474 1.2848 -2.03393 -0.01586 -0.04253 -1.01103 0.03638 0 0 -0.39455 0 0 0.10631 0.08998 0.07737 1.92435 0 -0.06824 0 -1.5107 0.42481 0.30986 -0.76136
GLY_192 -2.39181 0.13722 2.2085 -0.00033 0 0 0.80145 -1.17856 -0 -0 -0.2403 -0.18795 0 0 0 0 0 0.06147 -0.06981 0 0 0 -1.05761 0 0.83697 0.02824 0.43689 -0.61565
ILE_193 -2.39498 0.46925 1.82755 -0.4478 0.28758 0.09425 0.46535 -1.01604 -0.00923 -0.08832 0.63233 -0.06968 0 0 0 0 0 0.05687 0.14527 0.04316 0.43345 0 -0.77352 0 0.73287 -0.05544 0.65381 0.98672
LEU_194 -5.93726 1.08464 2.09564 -0.54792 0.19224 0.17686 1.17338 -1.76312 -0 -0 -0.60389 -0.09714 0 0 -0.24111 0 0 0.08634 -0.02775 0.16954 0.25858 0 0.69585 0 0.18072 0.13245 0.86049 -2.11146
GLY_195 -2.90212 0.35275 2.88436 -0.00047 0 0 1.0758 -1.64065 -0 -0 0.39183 -0.1917 0 0 0 0 0 0.02541 -0.08557 0 0 0 -1.53064 0 0.83697 0.52756 0.41391 0.15743
ASN_196 -4.53775 0.47047 3.84196 -0.33455 0.07714 0.63944 1.81934 -1.81902 -0 -0 -0.36953 -1.78996 0 0 -0.5004 0 0 0.03429 -0.00647 0.23254 0 2.4698 -0.59415 0 -0.93687 -0.19148 0.30121 -1.19401
ALA_197 -3.40915 0.21389 1.5142 -0.02238 0 0 0.50801 -1.25739 -0 -0 -0.18931 -0.1497 0 0 0 0 0 0.00899 -0.00525 0 0 0 -0.16145 0 1.8394 -0.64613 0.35019 -1.40608
ILE_198 -7.52242 0.83572 2.19898 -0.62721 0.3542 0.12767 2.02838 -1.89354 -0.00422 -0.06363 -0.78516 0.38321 0 0 -2.25713 0 0 0.02576 -0.06884 0.01778 0.88518 0 -0.49444 0 0.73287 -0.5514 0.44937 -6.22888
LYS_199 -4.79769 0.30828 4.30181 -0.92069 0.30574 1.08951 1.10831 -1.86392 -0.02912 -0.13796 -0.98237 -0.04847 0 0 0 0 0 0.10447 -0.00855 0.02164 2.93534 0 -0.06547 0 -1.5107 -0.20389 0.67965 0.28592
TRP_200 -9.1298 1.01799 4.89883 -0.86039 0.03576 0.08342 2.50872 -2.90127 -0 -0 -1.95893 -0.66184 0 0 0 0 0 0.50145 0.00018 0.01059 0 1.77618 -0.45529 0 1.6906 0.47451 0.54383 -2.42545
ASN_201 -7.90484 1.00654 4.8678 -0.20678 0.01252 0.29569 2.48754 -2.70177 -0.00644 -0.07481 -1.16586 -0.3421 0 0 -0.69973 0 0 0.03408 -0.04764 0.07328 0 2.71538 0.28318 0 -0.93687 0.27883 0.58204 -1.44994
PHE_202 -10.3569 1.32037 4.19528 -0.68938 0.12666 0.4267 3.02499 -3.10137 -0.00759 -0.07859 -3.08124 -0.15488 0 0 -0.25061 0 0 0.03241 0.86101 0.00167 0 1.85168 0.27783 0 1.0402 0.01603 1.25144 -3.29428
THR_203 -6.30486 0.43429 5.1022 -0.14949 0.05464 0.053 3.27474 -2.64114 -0 -0 -3.75555 0.19046 0 0 0 0 0 0.09683 0.0926 0.00323 0.12045 0 0.0929 2.30259 -1.0874 -0.01188 1.29664 -0.83576
LYS_204 -8.44714 0.94612 8.54052 -0.61423 0.26402 0.68303 4.87483 -3.69772 -0 -0 -6.50966 0.00463 0 0 -0.67068 0 0 0.17945 0.06251 0.11484 2.65261 0 0.00236 0 -1.5107 -0.22828 1.36827 -1.98523
PHE_205 -10.389 0.74319 2.70678 -0.54621 0.04715 0.26145 2.97357 -2.52558 -0.00758 -0.02295 -3.0438 0.04715 0 0 0 0 0 0.06866 -0.00144 0.03352 0 1.99664 -0.18641 0 1.0402 -0.20173 1.14098 -5.86537
LEU_206 -8.87035 0.78497 2.85581 -0.56944 0.14852 0.14044 3.10772 -2.54742 -0 -0 -3.73818 0.20002 0 0 0 0 0 0.03188 0.06164 0.13504 0.70809 0 -0.29654 0 0.18072 -0.06357 0.69812 -7.03253
ILE_207 -8.98909 1.01417 3.71891 -0.62794 0.44183 0.12264 2.62975 -2.77588 -0.01283 -0.0856 -2.707 0.39352 0 0 0 0 0 0.01339 -0.05462 0.10917 0.93127 0 -0.74369 0 0.73287 -0.19668 0.91083 -5.17499
ASP_208 -5.52894 0.49567 6.24617 -0.1075 0.01524 0.31909 3.19852 -2.96536 -0.00582 -0.06499 -4.04387 -1.1641 0 0 -0.63519 0 0 0.01429 -0.0132 0.02025 0 2.13791 -0.36686 0 -2.3716 -0.41159 0.62301 -4.60887
LYS_209 -5.8248 0.44781 6.91223 -0.34129 0.03617 0.17827 3.16037 -2.99397 -0.04146 -0.24393 -5.37229 0.04899 0 0 -1.17941 0 0 0.05284 -0.0952 0.39635 1.79368 0 -0.04353 0 -1.5107 -0.46072 0.43548 -4.64509
ASN_210 -4.03467 0.29804 3.97176 -0.35389 0.12642 0.65094 1.63088 -1.89134 -0.00218 -0.00983 -1.07655 -1.07235 0 0 -0.6303 0 0 0.03468 -0.01103 0.00768 0 2.46147 -0.41319 0 -0.93687 -0.71246 0.26833 -1.69445
GLY_211 -4.86632 1.23358 3.91347 -5e-05 0 0 2.17276 -2.27482 -0 -0 -2.38503 -0.37636 0 0 0 0 0 0.01924 -0.18478 0 0 0 -1.44595 0 0.83697 -0.9458 0.39448 -3.9086
CYS_212 -4.8699 0.23054 4.19493 -0.05425 0 0.01496 2.11333 -2.17829 -0 -0 -2.1416 -0.30516 0 0 -0.6303 0 0 0.01735 -0.0123 0.00326 0.19007 0 0.03988 0 3.6196 -0.67226 0.40445 -0.03569
VAL_213 -6.70313 0.7481 0.86808 -0.28062 0.15451 0.05994 0.5519 -1.61018 -0 -0 -0.26376 0.10227 0 0 0 0 0 0.00896 -0.07836 1e-05 0.05807 0 -0.42892 0 1.9342 -0.41311 0.31521 -4.97685
VAL_214 -5.31455 0.74956 2.97873 -0.30006 0.20503 0.07078 1.66487 -1.79237 -0.02652 -0.13281 -0.95364 -0.61144 0 0 0 0 0 0.02323 0.0321 0.11375 0.31781 0 -0.46357 0 1.9342 -0.20548 0.49941 -1.21097
LYS_215 -6.59705 0.58251 6.48866 -0.29068 0.0505 0.13341 3.29969 -2.74974 -0.02652 -0.13281 -4.64383 -0.18517 0 0 0 0 0 0.04137 0.15929 0.26416 2.07064 0 0.06285 0 -1.5107 0.05675 0.76195 -2.16471
HIS_D_216 -6.83812 0.31227 4.27459 -0.46876 0.01591 0.32501 1.29614 -2.60695 -0.01374 -0.13914 -1.06527 -0.52074 0 0 -0.39455 0 0 0.08228 0.09093 0.0073 0 3.244 -0.39062 0 -0.45461 0.10855 0.89054 -2.24499
TYR_217 -8.82561 0.36653 5.1236 -0.66081 0.16259 0.40304 3.19102 -2.81605 -0 -0 -4.55809 -0.1229 0 0 0 -0.63733 0 0.17954 0.03808 0.40924 0 1.89657 -0.36283 0.0004 1.2797 -0.0354 0.78779 -4.18093
GLY_218 -3.37519 0.4111 3.92283 -0.00022 0 0 1.79604 -1.83837 -0.00095 -0.00377 -1.67911 -0.17891 0 0 -0.77843 0 0 0.16346 -0.11283 0 0 0 -0.49412 0 0.83697 -0.49136 1.11816 -0.70471
PRO_219 -6.37909 0.82269 3.64096 -0.07473 0 0.04619 1.21842 -1.36399 -0 -0 0.24024 0.57093 0 0 0 0 0 0.23106 -0.20314 0.08093 0.39259 0 -0.6163 0 -2.4119 -0.42209 1.17242 -3.0548
MET_220 -4.65691 0.44179 2.67403 -0.25031 0.05931 0.13849 0.52827 -1.09904 -0 -0 0.2025 -0.66247 0 0 0 0 0 0.14044 0.72587 0.15746 2.02457 0 0.18287 0 0.60916 0.84858 0.71739 2.78199
GLU_221 -5.12252 0.23128 5.69443 -0.19763 0.01662 0.25891 2.61709 -2.38237 -0.01471 -0.14326 -4.23963 -0.6115 0 0 -1.19849 0 0 0.03266 0.05985 0.16612 0 3.95634 0.19186 0 -2.7348 1.54462 0.72611 -1.14901
GLU_222 -4.26316 0.78337 4.28203 -0.22217 0.04444 0.31559 2.29057 -2.00668 -0.00199 -0.01225 -2.5102 -0.43205 0 0 0 -0.74545 0 0.06963 0.31761 0.11989 0 3.6933 -0.03736 0 -2.7348 0.35879 1.43998 0.7491
PRO_223 -7.98753 1.60329 4.63778 -0.07179 0 0.04562 2.23543 -1.9897 -0.00416 -0.01334 -1.01726 0.61371 0 0 0 0 0 0.01526 -0.11642 0.04728 0.17381 0 -0.78314 0 -2.4119 0.03362 1.53853 -3.45091
LEU_224 -5.63521 1.02127 4.37514 -0.50826 0.32435 0.13284 2.91552 -2.34105 -0.00517 -0.01799 -2.05636 0.24162 0 0 -0.80438 0 0 0.0076 -0.12516 0.09674 0.41989 0 -0.11747 0 0.18072 0.30437 0.79419 -0.7968
VAL_225 -5.01448 0.85655 3.67503 -0.37353 0.31546 0.09368 2.49455 -2.16576 -0.00194 -0.0278 -1.98726 -0.19008 0 0 0 0 0 0.00642 -0.10044 0.03481 0.65116 0 0.34072 0 1.9342 -0.08844 0.41606 0.8689
ILE_226 -8.98094 1.91281 2.97715 -0.59733 0.48683 0.17387 3.41391 -2.63227 -0.00189 -0.01085 -3.16491 0.14981 0 0 0 0 0 0.00371 -0.06012 0.48542 1.49155 0 0.29026 0 0.73287 -0.2609 0.55871 -3.03231
GLU_227 -6.28058 1.13613 6.56036 -0.36882 0.18255 0.46841 3.54203 -3.00591 -0.0187 -0.17727 -3.41525 -0.68714 0 0 0 -1.2672 0 0.01877 -0.07234 0.0384 0 3.90962 -0.33871 0 -2.7348 -0.49324 0.66524 -2.33844
LYS_228 -3.23831 0.265 3.5373 -0.30675 0.02819 0.14828 1.31361 -1.58127 -0.00517 -0.01799 -0.79246 -0.0788 0 0 0 0 0 0.00795 -0.05412 0.04801 1.91007 0 -0.03686 0 -1.5107 -0.65795 0.39291 -0.62905
ASP_229 -6.07506 1.05747 7.42184 -0.10872 0.00386 0.33499 3.71585 -3.13385 -0 -0 -6.3197 -0.15265 0 0 0 -0.63733 0 0.00419 0.02991 0.00442 0 1.93895 -0.18926 0 -2.3716 -0.32737 0.44637 -4.3577
LEU_230 -9.07897 1.56274 1.95313 -0.50679 0.25144 0.13072 2.31717 -2.35818 -0.01438 -0.04795 -1.49203 0.28714 0 0 0 0 0 0.01877 -0.06516 0.06005 0.35122 0 -0.22873 0 0.18072 0.99925 1.90667 -3.77317
PRO_231 -4.29885 1.16187 2.80583 -0.07732 0 0.04731 0.88771 -1.23679 -0.01075 -0.10374 -0.44062 0.59158 0 0 0 0 0 0.00807 -0.21899 0.04192 0.37881 0 -0.71021 0 -2.4119 1.03956 1.91899 -0.62755
HIS_D_232 -3.10342 0.4107 2.61515 -0.45385 0.03078 0.59296 1.09342 -1.39364 -0 -0 -1.12542 -0.31051 0 0 0 0 0 0.00954 0.25427 0.05993 0 1.59565 -0.52122 0 -0.45461 0.14652 0.76827 0.21456
TYR_233 -9.03313 1.38347 3.01277 -0.65604 0.18891 0.35837 2.23289 -2.45373 -0.00158 -0.01568 -1.39413 -0.25833 0 0 0 0 0 0.01085 -0.00805 0.17427 0 2.74925 -0.31795 0.02035 1.2797 0.23755 0.74334 -1.7469
PHE:CtermProteinFull_234 -7.84189 0.90552 1.88229 -0.59047 0.02206 0.38292 1.64525 -1.84083 -0.02513 -0.15169 -2.17531 0.32468 0 0 -0.54421 0 0 0.1053 0 0.24907 0 2.40249 0 0 1.0402 0.11086 0.6246 -3.47429
MET:NtermProteinFull_235 -1.77252 0.158 0.89607 -0.32245 0.10217 0.03538 0.33457 -0.45431 -0 -0 0.59453 1.40202 0 0 0 0 0 0.00083 0.00643 0.01072 1.11969 0 0 0 0.60916 0 0.07599 2.79627
GLY_236 -0.72292 0.03815 0.88181 -5e-05 0 0 0.07047 -0.38747 -0 -0 -0.15609 -0.3921 0 0 0 0 0 0.00067 -0.19096 0 0 0 -1.44623 0 0.83697 -0.53873 0.12361 -1.88287
ARG_237 -4.22087 0.28919 2.92777 -0.44669 0.05552 0.22717 0.67229 -1.22796 -0 -0 1.52587 0.47501 0 0 0 0 0 0.00152 -0.00346 0.02511 2.19265 0 -0.09979 0 -1.2888 -0.72496 0.12643 0.50601
ALA_238 -2.76243 0.28558 0.95233 -0.02401 2e-05 0 0.91683 -1.01072 -0 -0 0.94001 -0.3641 0 0 0 0 0 0.00154 -0.08345 0 0 0 -0.32075 0 1.8394 -0.5628 0.21684 0.02431
GLY_239 -1.42604 0.19279 1.5063 -7e-05 0 0 0.45183 -0.82164 -0 -0 0.5978 -0.38657 0 0 0 0 0 0.00499 -0.14421 0 0 0 -1.52317 0 0.83697 -0.68687 0.16021 -1.23768
ALA_240 -3.87314 0.72621 1.59814 -0.02344 0 0 1.25057 -1.502 -0.00964 -0.04845 -0.56724 -0.35194 0 0 0 0 0 0.02391 -0.05869 0 0 0 -0.27783 0 1.8394 -0.62231 0.14225 -1.75419
GLY_241 -1.90904 0.10128 2.1164 -0.00239 0 0 0.30113 -1.02155 -0 -0 -0.13967 -0.40312 0 0 0 0 0 0.00463 -0.11623 0 0 0 -1.41276 0 0.83697 -0.00198 0.20198 -1.44437
SER_242 -3.21907 0.43532 3.76572 -0.02961 0 0.06725 1.451 -1.59664 -0 -0 -1.73806 -0.41002 0 0 0 0 0 0.00766 0.24988 0.02428 0.36704 0 -0.22097 0.60411 -0.77834 0.03075 0.76504 -0.22466
PRO_243 -2.58852 0.43567 1.98931 -0.13716 0.00141 0.10041 0.53474 -0.74038 -0 -0 0.75912 0.19216 0 0 0 0 0 0.01011 -0.07759 0.01858 0.18504 0 -1.00574 0 -2.4119 -0.70228 0.93856 -2.49847
GLY_244 -2.53539 0.20618 3.32712 -7e-05 0 0 1.79531 -1.54464 -0.03275 -0.23201 -2.78925 -0.39325 0 0 0 0 0 0.00178 -0.13836 0 0 0 -1.5073 0 0.83697 -0.7883 0.50187 -3.29207
ARG_245 -7.04433 0.50163 7.85548 -0.76032 0.19745 0.55839 3.58905 -3.55452 -0 -0 -3.007 0.58124 0 0 -0.82522 0 0 0.00684 -0.10895 0.32141 2.02142 0 -0.15212 0 -1.2888 -0.44223 0.7931 -0.75746
ARG_246 -3.98419 0.31266 5.10649 -0.60648 0.06858 0.3685 1.63897 -1.99683 -0.04619 -0.36923 -1.73639 0.36679 0 0 -0.42396 -1.25058 0 0.01366 -0.06512 0.15649 2.4911 0 -0.11273 0 -1.2888 -0.32598 0.77886 -0.90437
ARG_247 -3.76993 0.27854 5.02676 -0.98878 0.30484 0.79074 2.28701 -2.18036 -0.04619 -0.36923 -1.91309 -0.09965 0 0 -0.42396 -0.87896 0 0.00183 -0.02905 0.02279 2.34825 0 -0.25572 0 -1.2888 -0.02999 0.43521 -0.77773
GLN_248 -3.52089 0.14422 3.48872 -0.7006 0.09579 0.77742 1.24892 -1.66586 -0.01012 -0.10628 -1.3902 -0.52855 0 0 0 0 0 0.01123 0.07476 0.00163 0 2.29119 -0.16221 0 -0.18838 -0.01792 0.5826 0.42548
ARG_249 -3.93472 0.10869 4.85453 -0.52337 0.0692 0.31657 2.27587 -2.18704 -0.03732 -0.26458 -1.90073 0.32277 0 0 -0.62728 0 0 0.00607 -0.04597 0.05059 1.85656 0 0.13892 0 -1.2888 -0.00511 0.76621 -0.04895
CYS_250 -2.32097 0.20274 2.14913 -0.0611 0.00865 0.02125 0.74621 -0.99134 -0 -0 -1.19948 -0.58273 0 0 -0.87586 0 0 0.0401 -0.03336 0.02146 0.41768 0 0.1356 0 3.6196 0.12718 0.50301 1.92777
GLN_251 -4.07953 0.27149 4.37903 -0.57466 0.16518 0.52653 2.55218 -1.82444 -0 -0 -1.77706 -0.6912 0 0 -1.27319 -0.92846 0 0.01363 -0.01098 0.09189 0 4.17298 -0.08993 0 -0.18838 -0.09304 0.32124 0.96325
SER_252 -1.57565 0.04091 1.92951 -0.03233 0.00251 0.05458 0.29805 -0.89492 -0 -0 -0.11549 -1.06985 0 0 0 0 0 0.01614 -0.06339 0.0173 0.29244 0 -0.29723 0.60401 -0.77834 -0.3249 0.32472 -1.57193
ARG_253 -2.95651 0.15577 3.18159 -0.80764 0.21175 0.60241 1.41538 -1.31055 -0.01469 -0.13886 -1.12072 0.43993 0 0 -0.22995 -0.92846 0 0.01687 -0.0572 0.01338 2.9732 0 0.04358 0 -1.2888 -0.55459 0.19588 -0.15823
GLY_254 -1.01956 0.05958 1.40644 -0.00215 0 0 0.37379 -0.65623 -0 -0 0.08785 -0.40318 0 0 0 0 0 0.00782 -0.01876 0 0 0 -1.53585 0 0.83697 0.19548 0.12411 -0.54369
ARG_255 -2.17708 0.15866 3.60291 -0.66752 0.10807 0.39202 1.25345 -1.4689 -0.00382 -0.01241 -2.15916 0.54149 0 0 0 -0.63298 0 0.00143 -0.02222 0.03924 2.24076 0 0.02951 0 -1.2888 0.15716 0.34664 0.43845
ARG_256 -9.37814 0.48121 8.61395 -0.53254 0.08866 0.28743 3.24687 -4.00909 -0.01245 -0.05253 -2.21234 0.61792 0 0 -1.44807 0 0 0.01062 0.05176 0.17259 1.96756 0 0.06928 0 -1.2888 -0.43794 0.85395 -2.91012
ARG_257 -4.12788 0.70847 4.15154 -0.6414 0.08413 0.41971 1.52246 -2.00819 -0 -0 -0.1481 0.78842 0 0 0 0 0 0.00605 -0.01494 0.06632 1.77949 0 0.01442 0 -1.2888 -0.41392 1.48006 2.37783
PRO_258 -4.26734 0.54503 3.30891 -0.0889 0.00042 0.05538 1.28113 -1.33345 -0 -0 -1.03222 0.65942 0 0 -0.96428 0 0 0.00625 -0.08558 0.01483 0.61096 0 -0.54626 0 -2.4119 -0.39897 1.13704 -3.50954
ARG_259 -3.23384 0.31707 3.11241 -0.9754 0.28332 0.7618 0.98497 -1.37791 -0 -0 -0.30011 -0.20899 0 0 -0.43917 0 0 0.00397 0.21275 0.01893 3.01596 0 -0.23394 0 -1.2888 0.27965 0.4951 1.42778
ALA_260 -4.11791 0.5505 2.78798 -0.02251 0 0 1.8492 -1.73775 -0 -0 -1.53087 -0.17044 0 0 -0.88828 0 0 0.00084 0.04857 0 0 0 -0.07087 0 1.8394 0.18498 0.85977 -0.41741
PRO_261 -2.7071 0.34651 2.25129 -0.18918 0.00197 0.13356 0.9621 -0.99737 -0.00191 -0.01231 -1.34223 0.12012 0 0 -0.41675 0 0 0.00289 -0.00153 0.00129 0.38399 0 -0.92461 0 -2.4119 -0.38064 0.68905 -4.49278
ARG_262 -6.31218 0.40195 6.27178 -0.69369 0.11259 0.48525 2.36945 -2.57913 -0 -0 -2.62221 0.61565 0 0 -1.41306 0 0 0.02565 -0.02928 0.02669 2.02225 0 -0.09753 0 -1.2888 -0.27896 0.35683 -2.62677
ARG_263 -7.79175 0.72036 6.81963 -0.60702 0.30793 0.44933 3.21873 -3.11747 -0.01056 -0.04032 -0.57689 -0.12643 0 0 -0.71293 0 0 0.01701 0.02 0.34486 2.26829 0 0.0432 0 -1.2888 0.10345 0.66229 0.70292
ARG_264 -6.80708 0.27504 7.51281 -1.15464 0.26149 0.78346 2.75132 -3.15244 -0.0164 -0.09561 -3.01088 0.26078 0 0 -0.54696 -1.25551 0 0.00869 -0.1063 0.32002 2.98893 0 -0.04908 0 -1.2888 0.21892 0.88625 -1.21599
LYS_265 -2.12776 0.28737 1.91171 -0.32069 0.03892 0.1743 0.5457 -0.82304 -0 -0 0.03216 -0.18224 0 0 0 0 0 0.00133 0.00068 0.06569 1.77581 0 -0.09916 0 -1.5107 -0.32572 0.50982 -0.04581
ALA_266 -4.3705 0.62745 3.66191 -0.02145 0 0 2.42732 -2.09095 -0 -0 -1.25907 -0.25194 0 0 -0.48375 0 0 0.01494 0.32446 0 0 0 0.13468 0 1.8394 0.08316 0.78499 1.42067
PRO_267 -3.15037 0.43279 2.84274 -0.12641 0.00046 0.0942 1.32122 -1.27849 -0 -0 -1.37371 0.22298 0 0 -0.71458 0 0 0.00692 -0.06718 0.0345 0.16748 0 -1.1065 0 -2.4119 -0.02732 0.94299 -4.19019
ALA_268 -3.03541 0.14509 1.93568 -0.02288 0 0 0.4068 -1.16866 -0 -0 0.05618 -0.17735 0 0 0 0 0 0.00495 -0.00499 0 0 0 -0.17163 0 1.8394 -0.79893 0.24345 -0.7483
CYS_269 -4.58745 0.38551 3.09613 -0.09229 0.00448 0.05029 0.27936 -1.28445 -0.00739 -0.04324 -0.24154 -0.05545 0 0 0 0 0 0.01334 0.10532 0.00015 0.47174 0 -0.00514 0 3.6196 -0.67093 0.22644 1.26448
ARG_270 -5.2831 0.13418 4.91985 -0.56462 0.11947 0.35251 1.41122 -1.97739 -0.00637 -0.03917 -1.12092 0.38392 0 0 -1.32021 0 0 0.0117 0.01257 0.19161 1.89823 0 0.06837 0 -1.2888 -0.21472 0.58292 -1.72875
ARG_271 -4.30351 0.29115 4.39913 -0.60149 0.09091 0.3783 1.37381 -1.78954 -0.03873 -0.24241 -1.07415 -0.02298 0 0 0 0 0 0.01039 -0.04813 0.12779 2.04684 0 -0.15023 0 -1.2888 0.09135 0.55153 -0.19876
ARG_272 -2.80795 0.03991 2.76861 -0.47648 0.06106 0.2851 0.73654 -1.21476 -0 -0 -0.73946 0.16346 0 0 -0.90061 0 0 0.01352 -0.00544 0.00235 1.7976 0 0.09421 0 -1.2888 0.35679 0.32497 -0.78937
ARG_273 -6.38774 0.65266 7.15171 -0.58257 0.12166 0.33843 3.01256 -2.90799 -0.0254 -0.15619 -2.46874 0.10084 0 0 -0.4196 0 0 0.0582 0.09701 0.11005 2.24119 0 -0.12039 0 -1.2888 0.2713 0.39119 0.18939
ALA_274 -3.33801 0.33964 3.00593 -0.02507 0.00047 0 1.38355 -1.56099 -0.01261 -0.10443 -1.04453 -0.38515 0 0 0 0 0 0.0101 -0.10013 0 0 0 -0.13341 0 1.8394 -0.35963 0.33606 -0.14881
ARG_275 -2.82657 0.48209 3.39523 -0.44103 0.04374 0.22254 1.59336 -1.49447 -0 -0 -0.53305 0.31166 0 0 0 0 0 0.02419 -0.09337 0.00407 2.09555 0 -0.17711 0 -1.2888 -0.58468 0.2078 0.94115
ARG_276 -5.86129 0.75832 6.51864 -0.77264 0.14371 0.53139 2.68298 -2.92461 -0 -0 -2.10108 0.33362 0 0 0 0 0 0.01542 -0.06049 0.35025 1.80524 0 -0.09921 0 -1.2888 -0.49794 0.28889 -0.17757
ARG_277 -3.91786 0.40522 3.56413 -0.45485 0.05785 0.2426 1.64746 -1.70061 -0 -0 -0.68872 0.30754 0 0 0 0 0 0.00732 -0.09172 0.10904 2.1222 0 -0.12415 0 -1.2888 -0.49228 0.29033 -0.0053
ARG_278 -2.21593 0.2703 2.6596 -0.65415 0.13769 0.47474 0.88089 -1.13743 -0.01261 -0.10443 -0.99377 -0.16929 0 0 0 0 0 0.00946 -0.01742 0.00869 1.75415 0 -0.16867 0 -1.2888 -0.40233 0.18049 -0.78881
LYS_279 -4.43825 0.51026 4.97894 -0.51416 0.19941 0.31705 1.79591 -2.00903 -0.03033 -0.15257 -1.54545 0.06821 0 0 0 0 0 0.01105 0.0111 0.09282 1.74652 0 -0.01986 0 -1.5107 -0.09013 0.24719 -0.33202
LYS_280 -2.58846 0.55645 2.29822 -0.3468 0.08701 0.2135 0.42507 -1.05247 -0.02113 -0.09215 -0.06041 -0.18994 0 0 0 0 0 0.00383 -0.05039 0.00277 1.76951 0 -0.06947 0 -1.5107 5.73521 2.23207 7.3417
PRO_281 -4.70245 1.10448 1.72243 -0.13409 0.00743 0.09687 0.02142 -0.76345 -0 -0 0.17041 0.20826 0 0 0 0 0 0.00579 -0.10216 0.05153 0.13608 0 -0.93484 0 -2.4119 5.30972 2.31801 2.10352
CYS_282 -5.0833 0.64434 4.50866 -0.06362 0.02264 0.02481 2.45358 -2.11621 -0 -0 -0.93731 -0.97131 0 0 0 0 0 0.01841 0.39093 0.0044 0.47989 0 -0.24289 0 3.6196 -0.33201 0.9268 3.3474
PRO_283 -4.21918 0.91816 2.22011 -0.06692 0 0.0418 0.84747 -1.07528 -0.04181 -0.24298 -0.6242 0.61827 0 0 0 0 0 0.01046 -0.0867 0.00877 0.16221 0 -0.77825 0 -2.4119 0.35775 0.89839 -3.46381
ARG_284 -7.31782 0.576 5.21116 -0.73929 0.12496 0.51136 1.70816 -1.96769 -0 -0 -0.26263 0.354 0 0 0 0 0 0.01349 -0.16693 0.00953 1.69299 0 -0.03303 0 -1.2888 0.28749 0.45017 -0.83688
SER_285 -3.97903 0.71004 3.67906 -0.03642 0.01974 0.06899 1.91802 -1.73771 -0 -0 -1.30302 -0.3505 0 0 0 0 0 0.00865 -0.02812 0.00343 0.3843 0 -0.19 0.60199 -0.77834 0.29398 0.62878 -0.08617
LEU_286 -7.6152 0.79222 3.33457 -0.4654 0.24277 0.08848 1.78663 -2.21962 -0.01561 -0.11039 -1.61296 0.1703 0 0 0 0 0 0.04726 -0.0337 0.0039 0.91514 0 -0.33961 0 0.18072 0.23524 0.69537 -3.91991
ARG_287 -7.05109 0.63042 7.53718 -0.53354 0.05302 0.28989 4.26101 -3.1421 -0 -0 -2.55399 0.19843 0 0 -1.08487 -0.66158 0 0.03659 0.21872 0.14337 2.29852 0 -0.05326 0 -1.2888 0.06296 1.67015 1.03104
PRO_288 -2.14035 0.40385 1.93305 -0.06884 0 0.04204 0.59279 -0.7652 -0 -0 0.35482 0.57286 0 0 0 0 0 0.02902 -0.18833 0.01238 0.19412 0 -0.76709 0 -2.4119 0.36117 1.84158 -0.00403
GLU_289 -5.18874 0.43783 4.41335 -0.45499 0.23415 1.4376 1.68106 -2.01739 -0.00518 -0.07118 -1.71302 -2.97452 0 0 0 0 0 0.01615 0.05089 0.02754 0 3.83959 -0.14655 0 -2.7348 -0.06847 0.75918 -2.47751
ILE_290 -6.83702 1.20864 3.17669 -0.5279 0.33211 0.12744 2.43405 -2.18639 -0 -0 0.01347 -0.20681 0 0 0 0 0 0.00922 0.00187 0.01953 0.48379 0 -0.16027 0 0.73287 -0.34815 1.29226 -0.43458
HIS_291 -6.89948 1.19838 4.13363 -0.52457 0.02811 0.33008 0.48575 -2.17409 -0.02113 -0.09215 1.30479 -0.85869 0 0 0 0 0 0.0171 -0.04623 0.10972 0 2.27592 -0.00615 0 -0.45461 -0.23634 1.20957 -0.22041
GLU_292 -6.16476 0.77006 7.81313 -0.31828 0.06525 0.41779 2.79048 -3.16493 -0.02461 -0.25291 -4.24867 -0.41109 0 0 0 -0.74423 0 0.01222 0.13401 0.00144 0 3.00745 0.31659 0 -2.7348 -0.05379 0.81466 -1.97498
CYS_293 -4.8299 0.9832 3.95348 -0.09155 7e-05 0.05965 1.55275 -1.70071 -0 -0 -2.45302 -0.30209 0 0 -0.95985 0 0 0.05531 1.21711 0.00787 0.26421 0 -0.2395 0 3.6196 0.3084 2.0124 3.45742
PRO_294 -5.3755 1.54718 2.3941 -0.17402 0.00631 0.12969 0.77244 -0.97463 -0.03033 -0.15257 -0.36116 0.03391 0 0 0 0 0 0.08633 -0.01091 0.03391 0.55891 0 -0.97659 0 -2.4119 -0.0452 2.25075 -2.69926
LYS_295 -4.03839 0.38578 5.06908 -0.28965 0.03874 0.13359 1.32562 -1.83834 -0.0484 -0.21235 -3.12652 -0.1204 0 0 0 0 0 0.01964 0.02947 0.01638 1.65833 0 0.1575 0 -1.5107 0.77045 1.26956 -0.3106
SER_296 -3.90438 0.34617 4.37755 -0.01821 0 0.03118 1.4915 -2.09642 -0.00653 -0.05401 -2.10969 -1.03541 0 0 0 -0.44447 0 0.0137 0.35807 0.02481 1.06334 0 -0.39652 0.8276 -0.77834 1.36474 0.89044 -0.05487
GLN_297 -4.31314 0.27513 2.84832 -0.26713 0.03023 0.23092 0.93379 -1.45279 -0 -0 -1.43125 -0.78937 0 0 0 -0.99306 0 0.00725 0.10526 0.00888 0 3.09206 -0.04457 0 -0.18838 1.51343 0.78714 0.35273
ASP_298 -4.00723 0.49367 4.58985 -0.12379 0.04125 0.3971 1.61259 -2.07944 -0 -0 -0.92744 -0.10568 0 0 0 -0.44447 0 0.01214 0.2892 0.00097 0 2.1714 -0.2378 0 -2.3716 6.87672 1.97506 8.1625
PRO_299 -3.09171 0.73051 2.64932 -0.09708 0.0015 0.06082 1.3764 -1.35488 -0.01244 -0.07197 -1.90891 0.7229 0 0 0 0 0 0.0098 -0.01129 0.00181 0.38529 0 -0.15124 0 -2.4119 5.67417 1.83318 4.33428
CYS_300 -3.62638 0.43663 3.39546 -0.05841 0 0.0337 1.63057 -1.62123 -0 -0 -0.85475 -0.3152 0 0 0 0 0 0.01642 -0.11201 0.00021 0.80132 0 0.37507 0 3.6196 -0.02568 0.38991 4.08525
ALA_301 -6.18407 0.92828 4.94767 -0.02777 0.00556 0 2.52653 -3.06972 -0 -0 -0.40348 -0.44779 0 0 0 0 0 0.00428 -0.05894 0 0 0 -0.04724 0 1.8394 -0.15252 0.36613 0.22632
SER_302 -5.36409 1.00114 6.56848 -0.03721 0.00024 0.04835 3.2178 -3.00998 -0 -0 -2.18387 -0.45776 0 0 0 0 0 0.00586 0.18564 0.00665 0.14708 0 -0.35936 1.74145 -0.77834 -0.39231 0.36691 0.70668
ARG_303 -4.09706 0.49526 5.31182 -0.7429 0.15136 0.50699 1.6298 -2.2818 -0.02779 -0.15065 -1.19857 0.35838 0 0 0 0 0 0.01107 -0.09806 0.18413 1.81016 0 -0.10712 0 -1.2888 -0.42476 0.46 0.50144
ASP_304 -5.83265 0.86699 7.50492 -0.12053 0.04613 0.37861 2.78411 -3.14087 -0.05104 -0.23924 -3.96092 -0.23447 0 0 0 0 0 0.00949 -0.05059 0.02838 0 2.6283 -0.38925 0 -2.3716 -0.33018 0.58899 -1.88543
ASP_305 -5.65201 0.48681 7.0988 -0.25944 0.10164 0.88566 3.59643 -2.99706 -0.00405 -0.07519 -3.66938 -1.80391 0 0 0 -0.99306 0 0.01328 0.02994 0.07061 0 2.25175 -0.47346 0 -2.3716 -0.44603 0.82219 -3.38808
TRP_306 -12.6434 2.53001 5.29304 -1.30613 0.17612 0.46888 2.31923 -3.53252 -0.05251 -0.2653 -1.18227 -0.35613 0 0 -0.40151 0 0 0.00679 -0.146 0.15189 0 1.10458 -0.23848 0 1.6906 0.01201 1.03636 -5.33473
ARG_307 -4.63266 0.87711 3.33209 -0.5787 0.10717 0.33609 1.13438 -1.60371 -0.00633 -0.09993 0.10203 0.55305 0 0 0 0 0 0.01399 -0.09366 0.00517 2.24148 0 -0.13905 0 -1.2888 0.06464 0.74843 1.07278
CYS_308 -3.41938 0.52242 3.12676 -0.08534 0.00267 0.05306 1.31597 -1.44704 -0.01417 -0.12607 -1.38752 0.07624 0 0 0 0 0 0.01098 -0.04644 0.00476 0.57247 0 0.19571 0 3.6196 -0.53437 0.35949 2.79981
ALA_309 -4.39797 0.49344 2.69694 -0.02462 0 0 1.95473 -1.97362 -0.02108 -0.165 -1.65731 -0.25321 0 0 -0.40132 0 0 0.00568 -0.05566 0 0 0 -0.04176 0 1.8394 -0.72776 0.28818 -2.44094
ARG_310 -2.87402 0.10352 4.15076 -0.67528 0.09676 0.45382 1.96709 -1.68397 -0 -0 -2.93816 0.52985 0 0 -0.70477 -1.04819 0 0.02995 -0.04402 0.05241 1.77794 0 -0.10419 0 -1.2888 -0.53848 0.38315 -2.35463
SER_311 -5.59553 0.65625 5.35412 -0.02752 0 0.06541 2.66512 -2.66108 -0 -0 -1.77575 -0.16087 0 0 0 0 0 0.01735 -0.00223 0.0004 0.0346 0 -0.54762 0.60128 -0.77834 -0.24163 0.5134 -1.88265
MET_312 -9.65227 0.66147 3.02706 -0.53012 0.21261 0.1022 2.49375 -2.29432 -0.00091 -0.00361 -1.84981 -0.29732 0 0 0 0 0 0.02378 -0.01991 0.13366 2.15263 0 0.08942 0 0.60916 -0.06857 0.53945 -4.67165
HIS_313 -9.82535 1.73157 7.91242 -0.50702 0.0055 0.62328 2.59197 -4.12944 -0.00152 -0.00651 -0.82317 -1.38786 0 0 0 0 0 0.01815 0.01943 0.23637 0 3.2207 -0.06262 0 -0.45461 0.01998 0.81687 -0.00186
GLU_314 -4.53707 0.25523 6.44796 -0.21696 0.03695 0.33011 3.55061 -2.70567 -0.01417 -0.12607 -5.21629 -0.59393 0 0 -0.70477 -1.04819 0 0.00574 -0.06545 0.0469 0 3.00856 -0.04883 0 -2.7348 -0.34475 0.65194 -4.02293
PHE_315 -9.49743 0.96111 2.95398 -0.56834 0.03397 0.2702 2.41922 -2.58941 -0.00091 -0.00361 -1.98012 0.2764 0 0 0 0 0 0.00343 -0.00932 0.02023 0 2.09811 -0.27879 0 1.0402 -0.25596 0.26614 -4.8409
SER_316 -3.54236 0.39473 2.56995 -0.03116 0 0.07179 1.25505 -1.27263 -0 -0 -1.24423 -0.31276 0 0 -0.67743 0 0 0.00814 0.06005 0.00108 0.21525 0 -0.39261 0.60579 -0.77834 -0.07443 0.23682 -2.90732
ALA_317 -4.89077 0.23872 3.00118 -0.02066 0 0 2.54965 -1.97214 -0 -1e-05 -1.88837 -0.38851 0 0 0 0 0 0.01358 -0.00956 0 0 0 -0.53126 0 1.8394 -0.11746 0.20514 -1.97107
LYS_318 -5.89281 0.29063 4.13858 -0.31111 0.0314 0.14846 1.8603 -2.13045 -0 -0 -2.69925 0.0053 0 0 0 0 0 0.03561 -0.0144 0.0345 2.18272 0 0.01751 0 -1.5107 -0.16163 0.41636 -3.55897
ASP_319 -6.99012 0.5389 7.98293 -0.13816 0.00068 0.40281 3.58606 -3.79333 -0 -0 -4.48519 -0.8983 0 0 -1.09015 0 0 0.00161 -0.00731 0.03027 0 3.67285 0.04829 0 -2.3716 -0.22677 0.52438 -3.21215
ILE_320 -9.22431 0.92434 5.11267 -0.69276 0.36384 0.24066 1.94418 -3.10417 -0.00304 -0.01467 -1.35616 0.2851 0 0 0 0 0 0.00993 -0.01844 0.0345 0.80393 0 0.28262 0 0.73287 -0.20481 0.58471 -3.29903
ASP_321 -3.58102 0.33667 5.79132 -0.12192 0.05038 0.38448 2.96909 -2.38315 -0.00304 -0.01467 -5.53204 -0.2882 0 0 -1.91536 -0.86105 0 0.00583 0.01226 0.19394 0 2.61851 -0.44316 0 -2.3716 -0.48271 0.57875 -5.05669
GLY_322 -3.17415 0.36679 3.38711 -5e-05 0 0 1.45464 -1.78323 -0 -0 -1.39217 -0.36245 0 0 0 0 0 0.0026 -0.15064 0 0 0 -1.45862 0 0.83697 -0.91961 0.55479 -2.63801
HIS_D_323 -5.09656 0.25619 5.07982 -0.40538 0.00738 0.25469 2.64042 -2.63093 -0 -1e-05 -2.89578 -0.21455 0 0 -0.68772 0 0 0.01554 0.01447 0.38729 0 1.93183 -0.06579 0 -0.45461 -0.72211 0.74905 -1.83674
MET_324 -7.1124 0.61246 3.94154 -0.54763 0.1411 0.13435 1.44356 -2.23219 -0.01793 -0.0772 -0.97132 0.07813 0 0 -0.68772 0 0 0.03454 -0.02694 0.12976 1.61314 0 0.07625 0 0.60916 -0.41444 0.5669 -2.70689
VAL_325 -6.60071 0.61179 3.88511 -0.28721 0.23789 0.06554 3.04917 -2.48629 -0 -0 -2.09616 -0.33162 0 0 0 0 0 0.02248 0.15723 0.00974 0.17857 0 -0.70248 0 1.9342 -0.41377 0.27783 -2.48868
ASN_326 -3.99561 0.4512 3.81533 -0.27314 0.08391 0.43861 2.08284 -1.88575 -0.00829 -0.02875 -1.50626 -0.85725 0 0 -1.01852 0 0 0.00722 0.27045 0.05205 0 2.00761 -0.26026 0 -0.93687 -0.21185 0.54143 -1.2319
LEU_327 -9.8288 1.33563 3.77442 -0.51182 0.18727 0.13903 2.76311 -2.93279 -0 -0 -1.87582 0.16755 0 0 0 0 0 0.00862 0.16801 0.27437 0.09921 0 -0.02047 0 0.18072 0.00024 0.74115 -5.33038
ASP_328 -5.19236 0.98537 6.32633 -0.24611 0.00855 0.80481 3.18428 -2.79849 -0.0018 -0.02739 -4.3482 0.19802 0 0 -1.01852 -0.97149 0 0.01222 -0.00157 0.00931 0 3.66753 -0.05885 0 -2.3716 -0.08694 0.49673 -1.43016
LYS_329 -5.40721 0.7419 5.09595 -0.57551 0.12177 0.30783 2.03106 -2.24164 -0.01199 -0.03512 -1.85645 0.11668 0 0 0 0 0 0.01243 -0.10389 0.39936 2.70224 0 -0.02721 0 -1.5107 -0.33426 0.35556 -0.2192
TYR_330 -11.2966 1.44958 4.60572 -0.66029 0.05211 0.38121 3.87155 -3.0286 -0.01207 -0.10339 -3.49621 -0.2426 0 0 0 -0.73529 0 0.01534 -0.06746 0.08291 0 2.0371 -0.21878 0.09558 1.2797 -0.48574 0.59516 -5.88109
ARG_331 -4.56945 0.42311 5.63629 -0.85282 0.14039 0.51293 2.30984 -2.50605 -0.0018 -0.02739 -3.54668 0.52827 0 0 0 -0.97149 0 0.02836 -0.07472 0.10226 2.17843 0 0.00345 0 -1.2888 -0.55714 0.78503 -1.74798
GLY_332 -2.73126 0.12117 2.37884 -6e-05 0 0 0.8666 -1.22605 -0.02802 -0.13094 -1.03814 -0.38773 0 0 0 0 0 0.01163 -0.16229 0 0 0 -1.5041 0 0.83697 -0.75548 0.43031 -3.31856
PHE_333 -7.9736 0.58566 4.86796 -0.58825 0.04929 0.27503 1.94428 -2.83141 -0 -0 -1.66485 0.17823 0 0 0 0 0 0.0021 0.0202 0.01834 0 2.02266 -0.39431 0 1.0402 -0.60205 0.20871 -2.84183
VAL_334 -7.89822 0.90419 2.26527 -0.27325 0.17026 0.05447 2.44302 -2.30575 -0.0153 -0.06575 -2.62331 -0.09223 0 0 0 0 0 0.00361 0.01225 0.01719 0.10472 0 -0.48346 0 1.9342 -0.38688 0.58307 -5.65188
CYS_335 -7.75736 1.05472 3.94677 -0.04601 0 0.01408 2.59853 -2.26237 -0.00684 -0.05052 -3.08985 -0.71753 0 0 0 0 0 0.00238 0.08875 0.02425 0.27482 0 0.15438 0 3.6196 -0.12836 0.88693 -1.39365
ILE_336 -8.23679 0.88317 1.71771 -0.4739 0.32281 0.10826 2.50946 -2.17393 -0.02159 -0.0858 -2.88824 -0.09338 0 0 0 0 0 0.02667 -0.04897 0.00489 0.36134 0 -0.75334 0 0.73287 -0.12217 0.73163 -7.49931
VAL_337 -7.8465 0.77139 1.94764 -0.26735 0.16005 0.05284 2.67485 -2.06085 -0.00267 -0.00871 -2.74637 -0.26347 0 0 0 0 0 0.01676 0.3195 0.11446 0.2165 0 -0.7121 0 1.9342 -0.45569 0.5546 -5.60091
THR_338 -6.94712 0.52141 3.64168 -0.22329 0.15799 0.10006 2.75012 -2.57261 -0.01011 -0.03865 -2.84222 -1.02273 0 0 0 0 0 0.20557 0.04191 0.06488 1.09913 0 -0.10742 2.36408 -1.0874 -0.26371 0.7237 -3.44472
ASN_339 -7.24241 0.84655 4.92241 -0.19701 0.09893 0.29559 3.29081 -2.90566 -0.01634 -0.11235 -2.31192 -0.52068 0 0 0 0 0 0.10871 0.02452 0.12022 0 2.28672 0.02998 0 -0.93687 -0.04271 0.78286 -1.47865
VAL_340 -7.36328 0.53407 2.04858 -0.28887 0.12671 0.05197 2.07346 -2.19201 -0.02972 -0.17253 -1.35132 -0.23115 0 0 0 0 0 0.09711 0.03049 0.00158 0.09321 0 -0.45968 0 1.9342 -0.08192 0.70589 -4.4732
ALA_341 -5.87619 0.79967 2.67812 -0.01914 0 0 1.69658 -2.12916 -0 -0 -2.36491 -0.41627 0 0 -0.91725 0 0 0.07871 0.10511 0 0 0 -0.40615 0 1.8394 -0.04286 0.5681 -4.40623
SER_342 -5.11894 0.43494 4.83815 -0.03051 0.00049 0.02314 2.70693 -2.33677 -0 -0 -1.1876 -0.21689 0 0 0 -0.76766 0 0.18308 0.05104 0.00344 0.3866 0 0.2072 1.84844 -0.77834 0.43204 0.48 1.15878
GLN_343 -5.69468 0.26146 4.57775 -0.71429 0.1951 0.80389 1.32153 -2.04829 -0.01982 -0.1716 -0.9657 -0.57498 0 0 0 0 0 0.09221 -0.06103 0.09334 0 2.45359 -0.2118 0 -0.18838 0.04043 0.44943 -0.36182
CYS_344 -7.2085 1.47314 3.61892 -0.05076 0.0003 0.01991 1.93327 -1.95753 -0.02724 -0.16211 -0.3756 -0.14847 0 0 0 0 0 0.13104 -0.01411 0.01427 0.25684 0 0.27119 0 3.6196 -0.64047 0.55946 1.31315
GLY_345 -1.37072 0.06028 1.59343 -4e-05 0 0 0.51722 -0.73767 -0 -0 0.12214 -0.41942 0 0 0 0 0 0.04913 -0.14864 0 0 0 0.40406 0 0.83697 -0.22246 0.45468 1.13894
LYS_346 -5.65276 0.49211 4.26846 -0.53571 0.17727 0.36563 2.16704 -2.16897 -0.00064 -0.00816 -1.49928 -0.12524 0 0 0 0 0 0.04081 -0.05358 0.02831 1.87712 0 0.02722 0 -1.5107 -0.07437 0.19979 -1.98566
THR_347 -7.73645 1.00037 6.25453 -0.17656 0.10744 0.08984 3.68107 -3.29136 -0.03186 -0.31774 -3.00628 -0.28726 0 0 -0.5168 0 0 0.01883 -0.05393 0.09131 1.71792 0 0.09228 2.57199 -1.0874 -0.1855 0.68429 -0.38126
GLU_348 -4.19416 0.47094 4.46169 -0.39487 0.03888 0.75614 1.75588 -2.17445 -0.02724 -0.16211 -3.00599 -0.44503 0 0 0 -0.40579 0 0.08033 -0.05092 0.06545 0 3.3418 -0.29065 0 -2.7348 -0.28395 0.71359 -2.48527
VAL_349 -5.92413 0.31341 4.64193 -0.30382 0.2171 0.06772 1.74054 -2.51362 -0 -0 -1.27028 0.02641 0 0 0 0 0 0.06796 -0.03204 0.0009 0.03577 0 -0.38227 0 1.9342 -0.21826 0.28148 -1.31697
ASN_350 -8.14667 0.66695 6.92301 -0.24198 0.02692 0.33484 3.33161 -3.43906 -0.00956 -0.1 -3.4661 -0.24067 0 0 0 0 0 0.01794 0.01901 0.10095 0 3.08245 0.37822 0 -0.93687 0.19013 0.4944 -1.01446
TYR_351 -9.92828 1.02054 4.64768 -0.54789 0.18521 0.24759 3.64084 -3.25155 -0.02381 -0.24327 -3.18365 -0.21947 0 0 -0.40045 0 0 0.01696 -0.03198 0.07137 0 3.86963 0.05468 0.25133 1.2797 0.08682 0.96972 -1.48829
THR_352 -4.33889 0.18742 5.34568 -0.20767 0.1691 0.07623 2.43743 -2.46238 -0.01298 -0.06757 -3.35252 -0.08977 0 0 0 0 0 0.01025 -0.01953 0.00361 0.05732 0 -0.01444 2.28371 -1.0874 0.01411 0.75388 -0.31441
GLN_353 -9.5733 0.98054 7.9337 -0.27883 0.04297 0.22196 4.25586 -3.73183 -0.00337 -0.04397 -4.43959 -0.53704 0 0 -0.80956 -0.73762 0 0.00406 0.04824 0.03627 0 3.1341 -0.14736 0 -0.18838 -0.03581 0.51892 -3.35003
LEU_354 -8.95069 0.6056 3.66496 -0.45948 0.14779 0.10664 2.83582 -2.81277 -0 -0 -2.5245 0.19073 0 0 0 0 0 0.00238 0.03715 0.05283 0.33167 0 -0.28334 0 0.18072 -0.27822 0.50039 -6.6523
VAL_355 -7.25228 0.77201 4.51458 -0.31306 0.16955 0.07141 2.94566 -3.10384 -0 -0 -2.56516 -0.22126 0 0 0 0 0 0.00513 -0.02665 9e-05 0.1272 0 -0.27606 0 1.9342 -0.24497 0.39126 -3.07217
ASP_356 -5.54849 0.25291 6.85928 -0.20225 0.00097 0.66125 3.4801 -3.18325 -0 -0 -4.16173 -0.12705 0 0 0 -0.64035 0 0.00307 0.04083 0.10577 0 3.18758 0.27676 0 -2.3716 -0.15754 0.39011 -1.13362
LEU_357 -9.31236 0.5545 3.93682 -0.47054 0.157 0.11089 2.84308 -3.16165 -0 -0 -2.61987 0.20444 0 0 0 0 0 0.00541 0.07256 0.14295 0.35179 0 -0.27198 0 0.18072 -0.23194 0.29658 -7.21157
HIS_358 -8.19753 0.63096 6.82821 -0.59756 0.00648 0.58464 2.96506 -3.75295 -0.00999 -0.07095 -2.96588 -0.36704 0 0 0 0 0 0.00141 -0.00783 0.0574 0 1.55451 -0.22639 0 -0.45461 -0.08112 0.298 -3.8052
ALA_359 -2.94116 0.10614 3.1002 -0.02245 0 0 1.52353 -1.7803 -0 -0 -1.20418 -0.36469 0 0 0 0 0 0.00223 -0.02813 0 0 0 -0.3721 0 1.8394 -0.2111 0.26597 -0.08663
ARG_360 -4.94007 0.26049 5.10539 -0.61418 0.09479 0.34805 2.01902 -2.27206 -0 -0 -3.03651 0.21573 0 0 0 -0.64035 0 0.00368 0.01725 0.04938 2.60351 0 -0.09125 0 -1.2888 -0.32294 0.38526 -2.1036
TYR_361 -9.02759 1.0361 5.01249 -0.6756 0.04783 0.39445 3.59503 -2.98701 -0.0063 -0.10419 -4.43607 -0.16049 0 0 0 -0.74633 0 0.01189 -0.02501 0.00954 0 2.05761 -0.30177 0.02443 1.2797 -0.0933 0.99369 -4.10088
ALA_362 -4.85966 0.49669 4.58306 -0.02198 0 0 3.10808 -2.70384 -0 -0 -3.09569 -0.37265 0 0 0 0 0 0.02043 -0.03984 0 0 0 -0.39157 0 1.8394 -0.3751 0.8497 -0.96296
GLU_363 -1.55677 0.24143 2.00138 -0.22954 0.03073 0.33627 0.3563 -0.94662 -0.00999 -0.07095 -0.04048 -0.60264 0 0 0 0 0 0.07955 -0.07731 0.00715 0 3.21126 -0.24304 0 -2.7348 -0.636 0.27815 -0.60592
CYS_364 -4.33992 0.67977 2.0316 -0.09866 0.00441 0.06236 1.16927 -1.22636 -0.03649 -0.14755 -0.99807 -0.65164 0 0 0 0 0 0.12685 -0.05351 0.03648 0.70267 0 0.13948 0 3.6196 -0.40103 0.37382 0.9931
GLY_365 -3.94459 0.2746 3.41704 -6e-05 0 0 2.17602 -1.94866 -0.01954 -0.10559 -1.85543 -0.32149 0 0 0 0 0 0.01596 -0.15459 0 0 0 -1.54083 0 0.83697 0.0403 0.68137 -2.44854
LEU_366 -9.59957 1.22321 3.34933 -0.53755 0.20739 0.11876 2.06046 -2.84699 -0.03649 -0.14755 -2.15876 0.32666 0 0 -0.45514 0 0 0.00567 0.13256 0.12151 0.6976 0 -0.34002 0 0.18072 0.0063 0.7593 -6.93259
ARG_367 -7.81991 0.69136 6.14687 -0.90418 0.25854 0.64577 3.09704 -3.02351 -0.01954 -0.10559 -3.72472 -0.01815 0 0 -0.45514 0 0 0.00489 0.05311 0.00961 1.83136 0 -0.22143 0 -1.2888 -0.23844 0.46973 -4.61115
ILE_368 -8.74393 0.96908 1.0589 -0.44961 0.27988 0.08894 1.80483 -1.90326 -5e-05 -0.00016 -0.716 0.01077 0 0 0 0 0 0.00333 -0.06603 0.08909 0.39847 0 -0.7659 0 0.73287 -0.32646 0.42701 -7.10823
LEU_369 -9.35248 0.86707 0.92782 -0.51675 0.31242 0.1692 2.40062 -2.11188 -7e-05 -0.00019 -2.59906 -0.07516 0 0 0 0 0 0.01643 -0.03718 0.08425 1.76174 0 -0.10974 0 0.18072 0.11274 0.64737 -7.32212
ALA_370 -6.14453 0.53263 2.04726 -0.02566 0.00023 0 2.40033 -2.07983 -5e-05 -0.00016 -2.83896 -0.34236 0 0 0 0 0 0.01308 -0.05456 0 0 0 0.4988 0 1.8394 0.56903 0.52639 -3.05897
PHE_371 -9.9655 0.95692 2.80545 -0.55873 0.04867 0.28181 2.95567 -2.60076 -0.01418 -0.07049 -2.48629 -0.07207 0 0 0 0 0 0.00334 0.04941 0.07692 0 2.30656 -0.27238 0 1.0402 0.61925 0.91869 -3.97749
PRO_372 -7.89591 1.23555 4.36091 -0.14217 0.00127 0.10323 2.07647 -1.87716 -0.01921 -0.14927 -2.82161 0.17431 0 0 0 0 0 0.01393 -0.02327 0.05028 0.19004 0 -1.02682 0 -2.4119 -0.05676 1.12458 -7.0935
CYS_373 -6.7207 0.43686 4.07229 -0.05746 0.00024 0.03734 2.40953 -2.01148 -0.03718 -0.35948 -1.77284 -0.39931 0 0 0 0 0 0.0095 0.05875 0.0659 0.27683 0 -0.23642 0 3.6196 -0.13008 0.54481 -0.1933
ASN_374 -5.81151 0.55085 4.68549 -0.39927 0.06221 0.80653 1.77306 -2.29215 -0.01024 -0.11848 -0.84143 -0.48311 0 0 -0.76908 0 0 0.00174 -0.06194 0.00389 0 2.56109 -0.62166 0 -0.93687 0.06836 0.32328 -1.50925
GLN_375 -6.0924 0.17529 4.22724 -0.24445 0.02162 0.17285 2.781 -2.18483 -0 -0 -3.32689 -0.54275 0 0 -2.73919 0 0 0.00133 0.03514 0.02422 0 2.93852 -0.19115 0 -0.18838 -0.54126 0.27983 -5.39425
PHE_376 -9.01983 1.17449 3.18171 -0.79105 0.18614 0.49505 1.09103 -2.53028 -0 -0 -0.79824 0.1386 0 0 0 0 0 0.06875 0.06434 0.19657 0 2.43104 -0.25276 0 1.0402 0.05181 0.6231 -2.64935
GLY_377 -2.01393 0.11604 2.64683 -4e-05 0 0 0.69052 -1.21173 -0.00368 -0.00812 -1.05839 -0.37673 0 0 -0.56906 0 0 0.0086 -0.17316 0 0 0 -1.29786 0 0.83697 0.03262 0.62617 -1.75495
LYS_378 -4.18926 0.526 4.12808 -0.33084 0.05687 0.20942 1.0535 -1.80068 -0.00431 -0.00961 -0.56503 -0.33909 0 0 0 0 0 0.00272 -0.02412 0.03557 1.55055 0 -0.17063 0 -1.5107 -0.4575 0.27835 -1.56074
GLN_379 -8.22842 0.68475 6.65478 -0.67599 0.12517 0.75044 3.06614 -3.13983 -8e-05 -0.00099 -3.25501 -0.64743 0 0 -0.56906 0 0 0.0071 -0.01699 0.10633 0 2.33995 -0.18415 0 -0.18838 -0.43494 0.38633 -3.22029
GLU_380 -8.55572 1.21651 9.51058 -0.55647 0.4816 0.9708 3.58461 -4.04054 -0.02785 -0.24589 -3.7541 -1.1526 0 0 -0.76908 -0.76766 0 0.01135 0.06991 0.22284 0 5.59982 0.268 0 -2.7348 0.39159 1.3005 1.0234
PRO_381 -4.95171 0.74178 3.27393 -0.09304 0.00238 0.05801 0.47193 -1.26206 -0 -0 0.40735 0.69893 0 0 0 0 0 0.01446 0.06358 0.01549 0.48415 0 -0.32003 0 -2.4119 0.52409 1.41484 -0.86781
GLY_382 -2.89191 0.15989 3.46571 -0.0002 0 0 1.74486 -1.66357 -0.00059 -0.00234 -2.73999 -0.17458 0 0 -0.51639 0 0 0.03669 -0.05025 0 0 0 -0.32651 0 0.83697 -0.16342 0.50126 -1.78436
SER_383 -4.43557 0.36454 6.17529 -0.03071 0 0.07082 3.38044 -2.68357 -0.01109 -0.14603 -2.88564 -0.46861 0 0 -1.58992 0 0 0.01003 -0.0235 0.01881 0.17695 0 -0.44024 0.6218 -0.77834 -0.27253 0.24065 -2.70642
ASN_384 -5.83395 0.34331 4.50879 -0.17278 0.01479 0.24731 2.64798 -2.43936 -0 -0 -1.78976 -0.36364 0 0 -1.00275 0 0 0.00674 0.00536 1e-05 0 1.59595 0.23331 0 -0.93687 -0.30663 0.27408 -2.96812
GLU_385 -4.66983 0.23908 6.82287 -0.20317 0.0288 0.28429 3.3021 -2.81887 -0.01109 -0.14603 -3.45374 -0.5149 0 0 0 -2.12954 0 0.01997 0.05471 0.03616 0 3.28665 -0.19552 0 -2.7348 -0.19528 0.23037 -2.76777
GLU_386 -5.49052 0.16066 7.19719 -0.21383 0.04608 0.32736 3.52465 -3.13135 -0.022 -0.2145 -3.62256 -0.58431 0 0 -1.58992 0 0 0.03412 0.03296 0.18039 0 3.19908 -0.28816 0 -2.7348 -0.46825 0.17757 -3.48014
ILE_387 -8.83406 0.87168 5.83574 -0.49899 0.30982 0.10268 2.95527 -3.36374 -0 -0 -2.56354 -0.01829 0 0 0 0 0 0.00638 0.01566 0.05775 0.53664 0 -0.44636 0 0.73287 -0.28149 0.41509 -4.16689
LYS_388 -5.82319 0.25165 6.51411 -0.43545 0.09491 0.25945 3.7651 -3.07038 -0 -0 -5.24083 -0.18049 0 0 0 -0.86105 0 0.00555 -0.007 0.06483 2.02532 0 0.03127 0 -1.5107 -0.13735 0.50432 -3.74994
GLU_389 -4.28017 0.24451 4.965 -0.21381 0.02535 0.29154 2.26647 -2.4836 -0.01515 -0.15115 -1.4004 -0.59285 0 0 0 0 0 0.00275 0.04637 0.00537 0 3.00169 -0.25673 0 -2.7348 -0.43734 0.29275 -1.42423
PHE_390 -8.35758 1.18959 4.60146 -0.81726 0.03227 0.24106 3.39916 -3.10891 -0 -0 -1.94906 -0.08258 0 0 0 0 0 0.01721 0.025 0.03008 0 1.75326 -0.47279 0 1.0402 -0.24825 0.21996 -2.48719
ALA_391 -6.06014 0.55697 3.82338 -0.02131 0 0 2.89832 -2.8184 -0 -0 -2.91637 -0.34676 0 0 0 0 0 0.02105 0.06085 0 0 0 -0.3283 0 1.8394 -0.24495 0.29341 -3.24286
ALA_392 -3.56613 0.34512 3.9281 -0.02178 0 0 2.38079 -2.23085 -0.00093 -0.02561 -2.37372 -0.38464 0 0 0 0 0 0.01149 -0.01213 0 0 0 -0.37128 0 1.8394 -0.62573 0.30627 -0.80165
GLY_393 -2.26457 0.22145 2.58826 -4e-05 0 0 1.43202 -1.40079 -0 -0 -1.21025 -0.41685 0 0 0 0 0 0.0062 -0.1483 0 0 0 0.373 0 0.83697 -0.2321 0.26073 0.04576
TYR_394 -8.11304 1.20078 3.7647 -0.70712 0.10074 0.3908 2.24006 -2.65442 -0.0468 -0.27639 -2.22554 -0.22954 0 0 0 -0.40579 0 0.02348 0.03564 0.02324 0 2.14862 -0.29076 0.02424 1.2797 -0.13811 0.45194 -3.40358
ASN_395 -3.54383 0.25697 3.32176 -0.36166 0.06283 0.73879 1.37053 -1.75955 -0.00093 -0.02561 -1.67809 -0.85503 0 0 0 0 0 0.00477 -0.05918 0.02474 0 1.67523 -0.99734 0 -0.93687 -0.56271 0.44671 -2.8785
VAL_396 -6.47768 0.77701 0.83664 -0.28659 0.16359 0.06227 1.53702 -1.80371 -0.03793 -0.13827 -0.08702 0.07987 0 0 0 0 0 0.00917 -0.03909 0.10341 0.03753 0 -0.37024 0 1.9342 -0.50695 0.32899 -3.87779
LYS_397 -3.30411 0.22194 2.7887 -0.52602 0.18153 0.34546 0.43711 -1.32482 -0 -0 -0.25 -0.1423 0 0 0 0 0 0.00432 -0.03034 0.0084 1.78672 0 0.10192 0 -1.5107 -0.15114 0.28532 -1.07799
PHE_398 -9.10426 0.95008 0.97511 -0.8701 0.05476 0.52014 1.38756 -1.94324 -0 -0 -0.51494 -0.21834 0 0 0 0 0 0.00399 0.16231 0.18212 0 2.79314 -0.35708 0 1.0402 -0.01829 0.37546 -4.58138
ASP_399 -4.00334 0.07092 5.00027 -0.11314 0.01508 0.32121 2.55506 -2.22515 -0.01199 -0.03512 -4.72983 -0.35357 0 0 0 -0.73529 0 0.00555 -0.05792 0.00801 0 2.17457 -0.04168 0 -2.3716 -0.33099 0.46089 -4.39809
MET_400 -7.63545 0.49692 2.65656 -0.45033 0.07497 0.11708 1.64321 -1.81697 -0 -0 -1.21737 -0.15129 0 0 0 0 0 0.00569 0.01628 0.04166 1.82047 0 0.16063 0 0.60916 -0.1275 0.56045 -3.19582
PHE_401 -11.6338 0.90764 3.10947 -0.5883 0.09484 0.28856 2.18317 -2.9436 -0 -0 -2.76689 0.34174 0 0 0 0 0 0.01073 -0.00924 0.02867 0 2.20389 -0.13958 0 1.0402 0.3304 0.56099 -6.9811
SER_402 -5.57219 0.51382 5.4519 -0.02842 0 0.06615 1.64331 -2.54605 -0.00574 -0.02708 -1.59923 -0.52115 0 0 0 0 0 0.02095 -0.01521 0.06806 0.14309 0 -0.46797 0.64983 -0.77834 -0.08205 0.33236 -2.75397
LYS_403 -6.02257 0.32658 6.36545 -0.5487 0.36004 0.28979 3.01557 -2.69694 -0 -0 -3.78739 0.23623 0 0 -1.51914 0 0 0.02322 -0.06529 0.06109 2.38839 0 0.05041 0 -1.5107 -0.44757 0.51061 -2.97093
ILE_404 -6.33098 0.96756 3.25629 -0.58296 0.44998 0.10228 2.3779 -2.04981 -0 -0 -1.60891 0.20366 0 0 0 0 0 0.03807 0.22168 0.6547 1.1516 0 -0.55861 0 0.73287 -0.2944 1.05244 -0.21666
CYS_405 -5.57982 0.73551 2.77708 -0.04386 6e-05 0.01668 0.95374 -1.74107 -0.03084 -0.25119 -1.8445 -0.15269 0 0 0 0 0 0.00853 -0.01334 0.01228 0.2578 0 0.21331 0 3.6196 -0.36648 0.92479 -0.5044
VAL_406 -8.22621 0.99372 2.49023 -0.29293 0.1775 0.05553 2.44336 -2.37871 -0.01541 -0.1112 -2.12002 -0.24589 0 0 -0.74371 0 0 0.01883 0.32483 0.00764 0.19384 0 -0.15075 0 1.9342 -0.11993 0.46857 -5.29649
ASN_407 -7.12901 0.16202 6.08849 -0.15052 0.0178 0.20832 3.27516 -3.13985 -0.03492 -0.265 -3.17022 -0.37198 0 0 -4.3624 0 0 0.00894 0.02063 0.05811 0 1.85156 0.3907 0 -0.93687 0.30808 0.4932 -6.67776
GLY_408 -3.29757 0.22089 4.34776 -0.0002 0 0 1.80952 -2.06464 -0.00082 -0.0093 -1.57114 -0.15627 0 0 0 0 0 0.00796 -0.05137 0 0 0 -1.49649 0 0.83697 0.22567 0.44316 -0.75585
ASP_409 -3.6217 0.16381 6.00099 -0.11514 0.02621 0.36697 2.55342 -2.4314 -0.00846 -0.02254 -3.42274 -0.33746 0 0 -1.23656 0 0 0.03936 -0.05314 0.2709 0 1.9991 -0.08211 0 -2.3716 -0.06631 0.50089 -1.84749
ASP_410 -3.84825 0.23292 5.84133 -0.11989 0.02267 0.37401 2.43662 -2.40061 -0.04532 -0.25081 -4.99995 -0.21779 0 0 0 -1.8877 0 0.01219 -0.06042 0.01458 0 2.29287 -0.29578 0 -2.3716 -0.51054 0.33695 -5.44453
ALA_411 -5.89976 0.9814 3.72014 -0.02431 0 0 1.71967 -2.59357 -0.00082 -0.0093 -1.68143 -0.17681 0 0 0 0 0 0.01315 0.06215 0 0 0 -0.16432 0 1.8394 -0.83084 0.21971 -2.82555
HIS_412 -7.98714 1.23819 6.80723 -0.55145 0.05389 0.44428 4.56913 -3.39771 -0.01124 -0.1237 -4.57254 -0.89635 0 0 -1.75599 0 0 0.01167 -0.05651 0.08108 0 1.48904 -0.05549 0 -0.45461 -0.77753 1.10467 -4.84109
PRO_413 -6.21107 0.83595 3.78662 -0.06833 0 0.04294 1.90566 -1.83732 -0 -0 -0.74946 0.58913 0 0 0 0 0 0.00724 -0.13201 0.07966 0.17514 0 -0.63956 0 -2.4119 -0.15695 1.30928 -3.47498
LEU_414 -9.60426 0.88384 3.33786 -0.72801 0.48651 0.33761 2.68717 -2.66683 -0 -0 -2.33805 0.00101 0 0 -1.07856 0 0 0.01081 0.00908 0.09411 0.98086 0 -0.24211 0 0.18072 0.06281 0.82201 -6.76341
TRP_415 -13.2397 1.61805 4.88522 -0.85765 0.02239 0.35391 3.56697 -3.85554 -0 -0 -1.63649 -0.29514 0 0 0 0 0 0.01684 -0.00023 0.02868 0 2.20476 0.05923 0 1.6906 -0.13627 0.82851 -4.74586
LYS_416 -10.6417 1.4986 10.2861 -0.29444 0.02219 0.1185 3.68964 -4.44139 -0.03142 -0.1003 -3.9622 -0.01708 0 0 -0.67822 0 0 0.00474 0.02487 0.16828 1.73354 0 0.0169 0 -1.5107 -0.17746 0.95931 -3.33231
TRP_417 -14.4195 1.87658 7.3231 -1.31479 0.09099 0.4553 3.66396 -4.95862 -0 -2e-05 -4.00305 -0.32948 0 0 -0.40132 0 0 0.00568 -0.01802 0.00066 0 1.69692 -0.23618 0 1.6906 -0.05119 1.00906 -7.91931
MET_418 -11.4293 1.27777 3.8389 -0.38115 0.21421 0.08585 2.71855 -2.78806 -0.02254 -0.16102 -2.31666 0.05299 0 0 0 0 0 0.01886 -0.05053 0.11357 1.75253 0 -0.0442 0 0.60916 0.03598 0.63169 -5.84339
LYS_419 -9.78982 1.46735 11.819 -0.50915 0.23338 0.29476 5.85003 -4.9562 -0 -0 -7.71567 0.10133 0 0 -0.6578 -0.74423 0 0.0079 -0.11007 0.12882 2.78704 0 -0.02631 0 -1.5107 -0.33706 0.81798 -2.8494
ILE_420 -6.0055 0.64156 3.61885 -0.57767 0.33406 0.19245 1.7784 -2.12632 -0.01597 -0.04445 -1.29689 -0.06465 0 0 0 0 0 0.02113 -0.04959 0.16631 0.70294 0 0.2328 0 0.73287 -0.30097 0.93261 -1.12804
GLN_421 -8.09175 1.06837 7.10691 -0.67679 0.20356 0.6717 2.55945 -3.29004 -0.02272 -0.16333 -2.55723 -0.44049 0 0 0 0 0 0.04675 0.06745 0.09334 0 2.52497 0.03347 0 -0.18838 -0.28598 1.10395 -0.23678
PRO_422 -2.43319 0.48266 1.73706 -0.06716 0 0.04243 0.57686 -0.642 -0 -0 0.07016 0.59804 0 0 0 0 0 0.01927 -0.04242 0.04481 0.15771 0 -0.65693 0 -2.4119 -0.00022 1.05899 -1.46582
LYS_423 -3.98326 0.37795 3.59098 -0.50233 0.12964 0.32646 1.20785 -1.73298 -0 -0 -0.01568 -0.21502 0 0 0 0 0 0.00555 0.08036 0.01135 1.86709 0 0.23286 0 -1.5107 0.81837 0.39256 1.08105
GLY_424 -4.20521 0.41567 3.1714 -8e-05 0 0 1.34427 -1.85177 -0 -0 -1.30211 -0.34906 0 0 0 0 0 0.01096 -0.09643 0 0 0 0.67053 0 0.83697 1.10707 0.16856 -0.07924
LYS_425 -4.3468 0.15787 4.23913 -0.32139 0.073 0.16938 0.96186 -1.77861 -0.02159 -0.06655 -0.43088 -0.00595 0 0 0 0 0 0.01318 0.01493 0.10338 2.01244 0 -0.02477 0 -1.5107 0.39864 0.24802 -0.11541
GLY_426 -2.24797 0.12287 2.07329 -0.00027 0 0 0.74985 -1.10969 -0 -0 -0.09242 -0.18001 0 0 0 0 0 0.01844 -0.1282 0 0 0 -1.0888 0 0.83697 -0.05248 0.33211 -0.76632
ILE_427 -2.63355 0.55846 2.24409 -0.44279 0.30539 0.0923 0.74012 -1.21335 -0 -0 0.42881 -0.07045 0 0 0 0 0 0.06672 0.05855 0.11037 0.42848 0 -0.7662 0 0.73287 -0.12094 0.60302 1.1219
LEU_428 -6.13298 1.1765 2.40243 -0.541 0.19495 0.1703 0.60594 -1.85599 -0 -0 0.21446 -0.09633 0 0 0 0 0 0.08116 -0.05928 0.24935 0.27417 0 0.69199 0 0.18072 0.14115 0.78515 -1.51732
GLY_429 -2.88808 0.32086 2.9955 -0.00048 0 0 1.02879 -1.68121 -0 -0 0.32551 -0.19196 0 0 0 0 0 0.02826 -0.07815 0 0 0 -1.53208 0 0.83697 0.55469 0.34643 0.06505
ASN_430 -4.37552 0.43935 3.73922 -0.3425 0.0766 0.66246 1.77446 -1.76351 -0 -0 -0.34626 -1.81193 0 0 -0.51424 0 0 0.0183 -0.01655 0.1945 0 2.49212 -0.61883 0 -0.93687 -0.14939 0.25639 -1.22219
ALA_431 -3.30174 0.2469 1.71574 -0.02215 0 0 0.49543 -1.29396 -0.01991 -0.09999 -0.24578 -0.15514 0 0 0 0 0 0.01675 -0.00952 0 0 0 -0.10739 0 1.8394 -0.56928 0.2857 -1.22493
ILE_432 -7.53894 0.82409 2.17936 -0.62552 0.34321 0.12706 1.92663 -1.88747 -0.00518 -0.07118 -0.77331 0.40483 0 0 -2.22335 0 0 0.02837 -0.07873 0.01923 0.89754 0 -0.48807 0 0.73287 -0.49215 0.41352 -6.28718
LYS_433 -5.36587 0.37323 4.64663 -0.99371 0.38979 1.24818 0.81463 -1.88628 -0.031 -0.15919 -0.84297 -0.16736 0 0 0 0 0 0.10866 -0.03857 0.01368 2.89795 0 -0.05583 0 -1.5107 -0.19373 0.68244 -0.07001
TRP_434 -9.52502 1.07714 4.46203 -0.73706 0.01317 0.01122 2.32723 -2.70338 -0 -0 -1.96976 -0.58255 0 0 0 0 0 0.56644 -0.00153 0.05502 0 2.27116 -0.43817 0 1.6906 0.48404 0.6386 -2.3608
ASN_435 -8.81308 1.46471 4.90818 -0.20069 0.05018 0.27276 2.23135 -2.9431 -0.02923 -0.21584 -0.87732 -0.38167 0 0 0 0 0 0.16363 -0.02569 0.07816 0 2.52404 0.35185 0 -0.93687 0.33046 0.63455 -1.41363
PHE_436 -10.8525 1.30507 4.58203 -0.74828 0.16528 0.50671 2.77782 -3.21549 -0.02523 -0.19603 -3.08832 0.05693 0 0 -0.26918 0 0 0.11882 0.67376 0.286 0 2.0194 0.37899 0 1.0402 0.14453 1.00508 -3.33438
THR_437 -6.44433 0.51309 5.27584 -0.15093 0.05923 0.05316 3.33147 -2.72318 -0.00827 -0.04023 -3.75727 0.21247 0 0 0 0 0 0.0974 0.07025 0.0043 0.11101 0 0.07856 2.28531 -1.0874 0.04718 1.02248 -1.04986
LYS_438 -8.43887 0.89437 8.52077 -0.61382 0.26304 0.68233 4.85033 -3.69036 -0 -0 -6.21771 0.00281 0 0 -0.70404 0 0 0.18125 0.10975 0.1003 2.62096 0 0.00477 0 -1.5107 -0.24353 1.30666 -1.88171
PHE_439 -10.1255 0.8902 2.49394 -0.53202 0.03673 0.25175 2.96223 -2.38178 -0.00777 -0.02382 -3.13341 0.03513 0 0 0 0 0 0.06203 0.01872 0.03382 0 1.97226 -0.18812 0 1.0402 -0.20605 1.16316 -5.63831
LEU_440 -8.97999 0.90793 2.91679 -0.55663 0.13863 0.13284 3.14447 -2.56294 -0 -0 -3.65171 0.19208 0 0 0 0 0 0.02878 0.06715 0.12937 0.71392 0 -0.28968 0 0.18072 -0.06558 0.78704 -6.7668
ILE_441 -9.0869 1.12714 3.74735 -0.62786 0.446 0.12272 2.67578 -2.809 -0.00777 -0.02382 -2.88823 0.39996 0 0 0 0 0 0.01904 -0.05484 0.12823 0.9321 0 -0.74762 0 0.73287 -0.19696 1.04024 -5.07157
ASP_442 -6.21465 0.33961 8.15779 -0.23983 0.11894 0.85481 3.99739 -3.71721 -0.03939 -0.23854 -5.85528 -0.66189 0 0 -0.9807 0 0 0.01028 -0.04407 0.10706 0 1.72249 -0.58853 0 -2.3716 -0.3609 0.69341 -5.3108
LYS_443 -5.91122 0.3839 6.58802 -0.34669 0.03848 0.18834 2.51923 -2.91405 -0.0364 -0.19881 -3.57747 0.03263 0 0 -0.54901 0 0 0.00879 -0.08231 0.38038 1.87196 0 -0.02466 0 -1.5107 -0.41368 0.56441 -2.98887
ASN_444 -3.36545 0.24755 4.0703 -0.1915 0.02301 0.30541 1.53964 -1.84137 -0.05354 -0.25601 -2.05119 -0.43523 0 0 -0.35745 0 0 0.01125 -0.01992 0.02026 0 1.93263 -0.39389 0 -0.93687 -0.66728 0.43038 -1.98929
GLY_445 -4.85404 1.25104 4.19155 -5e-05 0 0 2.17783 -2.35165 -0 -0 -2.4664 -0.3787 0 0 0 0 0 0.00725 -0.16222 0 0 0 -1.39757 0 0.83697 -0.79154 0.4185 -3.51904
CYS_446 -4.79404 0.26776 4.91147 -0.05625 0 0.0157 2.25464 -2.39306 -0.0478 -0.23272 -2.6486 -0.52184 0 0 -0.62324 0 0 0.01474 -0.01229 0.00994 0.19514 0 -0.01918 0 3.6196 -0.50078 0.48818 -0.07263
VAL_447 -6.6941 0.80903 0.80967 -0.28117 0.15601 0.05984 0.50506 -1.594 -0 -0 -0.27695 0.08512 0 0 0 0 0 0.0191 -0.08095 0.00019 0.05622 0 -0.42969 0 1.9342 -0.34606 0.39445 -4.87404
VAL_448 -5.18491 0.5603 2.86355 -0.30127 0.22602 0.07123 1.42943 -1.76254 -0.02479 -0.13018 -0.9621 -0.62015 0 0 0 0 0 0.03367 0.01567 0.102 0.34021 0 -0.44213 0 1.9342 -0.18481 0.4473 -1.58932
LYS_449 -6.18935 0.36502 5.18302 -0.44224 0.08164 0.22867 2.63729 -2.27869 -0.02479 -0.13018 -2.18356 -0.06772 0 0 0 0 0 0.02104 0.03942 0.04834 1.76913 0 0.01475 0 -1.5107 0.02798 0.50816 -1.90277
HIS_D_450 -5.88737 0.31372 3.6415 -0.58409 0.01606 0.51765 0.87823 -2.24652 -0.00679 -0.04086 -0.4197 -0.74583 0 0 0 0 0 0.03613 0.08298 0.22752 0 3.03049 -0.12849 0 -0.45461 -0.12364 0.46391 -1.4297
TYR_451 -9.19597 0.4371 5.54268 -0.66081 0.14628 0.40513 3.13728 -3.04222 -0 -0 -4.54165 -0.14768 0 0 0 -0.59403 0 0.1838 0.0276 0.35084 0 1.85878 -0.31912 4e-05 1.2797 -0.20991 0.55505 -4.7871
GLY_452 -3.51488 0.43998 4.1135 -0.00023 0 0 1.54971 -1.92845 -0.00164 -0.00677 -1.72128 -0.18012 0 0 -0.49504 0 0 0.17066 -0.11759 0 0 0 -0.50883 0 0.83697 -0.47879 1.10842 -0.73437
PRO_453 -6.66243 0.86079 3.73062 -0.07495 0 0.04629 1.33156 -1.42238 -0 -0 0.13457 0.56881 0 0 0 0 0 0.24727 -0.20663 0.08549 0.39223 0 -0.6227 0 -2.4119 -0.41638 1.2176 -3.20214
MET_454 -4.66058 0.43315 2.63427 -0.2517 0.06343 0.13955 0.52162 -1.1007 -0 -0 0.14755 -0.66719 0 0 0 0 0 0.14458 0.6485 0.1888 2.01404 0 0.17416 0 0.60916 0.89855 0.78046 2.71763
GLU_455 -5.17806 0.24835 5.84739 -0.21031 0.02766 0.31335 2.55856 -2.43559 -0.00263 -0.02322 -4.48431 -0.57489 0 0 -0.9299 0 0 0.02507 0.06119 0.0179 0 3.87439 0.19301 0 -2.7348 1.60499 0.72823 -1.07361
GLU_456 -4.19768 0.76264 4.21667 -0.22349 0.04397 0.31697 2.27261 -1.9819 -0.00415 -0.02817 -2.4977 -0.43287 0 0 0 -0.73762 0 0.07926 0.3448 0.14025 0 3.71242 -0.04613 0 -2.7348 0.3864 1.4049 0.79638
PRO_457 -8.00251 1.59392 4.65038 -0.07148 0 0.04548 2.24444 -1.99986 -0.0037 -0.01212 -1.03033 0.6136 0 0 0 0 0 0.01929 -0.12393 0.04707 0.16511 0 -0.72695 0 -2.4119 0.03738 1.58313 -3.38299
LEU_458 -5.81081 0.89488 4.39629 -0.49546 0.28972 0.13187 2.84682 -2.35332 -0.00373 -0.01288 -2.24708 0.22008 0 0 -0.80956 0 0 0.01843 -0.11523 0.04158 0.36637 0 -0.12171 0 0.18072 0.25379 0.98885 -1.34037
VAL_459 -4.9818 0.84811 3.67054 -0.37275 0.3053 0.0935 2.5744 -2.15572 -0.00337 -0.04397 -1.99106 -0.19196 0 0 0 0 0 0.0114 -0.11257 0.03025 0.64544 0 0.35382 0 1.9342 -0.11961 0.55591 1.05007
ILE_460 -8.99668 2.0003 2.98275 -0.59795 0.49273 0.17454 3.44608 -2.64034 -0.00351 -0.02 -3.14693 0.15392 0 0 0 0 0 0.00473 -0.06106 0.47224 1.48505 0 0.28929 0 0.73287 -0.25311 0.59778 -2.8873
GLU_461 -5.95324 1.09141 5.43155 -0.3564 0.10952 0.45745 2.94813 -2.60405 -0.01 -0.11631 -2.21686 -0.74086 0 0 0 -0.74633 0 0.01776 -0.05646 0.1088 0 3.98596 -0.33351 0 -2.7348 -0.49001 0.62118 -1.58707
LYS_462 -3.25097 0.28709 3.51878 -0.30477 0.02726 0.14497 1.36025 -1.57873 -0.00373 -0.01288 -0.73111 -0.07618 0 0 0 0 0 0.01728 -0.05908 0.07262 1.88665 0 -0.04787 0 -1.5107 -0.62987 0.32843 -0.56256
ASP_463 -5.53035 0.72139 5.82817 -0.10627 0.00164 0.32573 2.82286 -2.56831 -0 -0 -3.72935 -0.25141 0 0 0 -0.59403 0 0.01382 0.031 0.00511 0 1.9646 -0.24135 0 -2.3716 -0.33836 0.38195 -3.63477
LEU_464 -8.97307 1.56175 1.95545 -0.50489 0.25763 0.13099 2.29437 -2.34664 -0.0165 -0.0564 -1.49218 0.28405 0 0 0 0 0 0.02121 -0.06859 0.05022 0.36365 0 -0.22335 0 0.18072 0.95382 1.81152 -3.81626
PRO_465 -4.19054 1.15805 2.78403 -0.07777 0 0.0475 0.85829 -1.22863 -0.00957 -0.09614 -0.44388 0.59449 0 0 0 0 0 0.01282 -0.21253 0.03365 0.38294 0 -0.69975 0 -2.4119 1.01187 1.89483 -0.59223
HIS_D_466 -3.09189 0.4002 2.59616 -0.45336 0.03084 0.5925 1.06772 -1.38344 -0 -0 -1.13496 -0.31066 0 0 0 0 0 0.00924 0.27597 0.05683 0 1.59496 -0.52174 0 -0.45461 0.13078 0.74979 0.15431
TYR_467 -8.58107 1.40866 2.3649 -0.67481 0.16985 0.36635 1.94157 -2.18919 -0.00047 -0.00629 -1.22638 -0.23979 0 0 0 0 0 0.00982 0.00068 0.21888 0 2.65448 -0.31593 0.05827 1.2797 0.23656 0.78289 -1.74131
PHE:CtermProteinFull_468 -7.68112 0.88731 1.93234 -0.59282 0.02249 0.38607 1.61589 -1.83068 -0.02606 -0.15254 -2.17418 0.3297 0 0 -0.54901 0 0 0.10558 0 0.26587 0 2.40728 0 0 1.0402 0.10872 0.66774 -3.23722
MET:NtermProteinFull_469 -1.77256 0.15802 0.89612 -0.32245 0.10215 0.03537 0.33459 -0.45433 -0 -0 0.59456 1.40202 0 0 0 0 0 0.00083 0.00642 0.01079 1.11968 0 0 0 0.60916 0 0.07603 2.7964
GLY_470 -0.72294 0.03816 0.88185 -5e-05 0 0 0.07047 -0.38749 -0 -0 -0.15615 -0.39211 0 0 0 0 0 0.00067 -0.19095 0 0 0 -1.44627 0 0.83697 -0.53876 0.12364 -1.88297
ARG_471 -4.22097 0.28927 2.92798 -0.44669 0.05553 0.22717 0.67263 -1.22808 -0 -0 1.52596 0.47503 0 0 0 0 0 0.00153 -0.00349 0.02512 2.19275 0 -0.09981 0 -1.2888 -0.72501 0.12631 0.50644
ALA_472 -2.76261 0.28579 0.95229 -0.02401 2e-05 0 0.91708 -1.01081 -0 -0 0.93957 -0.36412 0 0 0 0 0 0.00152 -0.08346 0 0 0 -0.32148 0 1.8394 -0.56263 0.21722 0.02379
GLY_473 -1.42593 0.19279 1.50631 -7e-05 0 0 0.45216 -0.82162 -0 -0 0.59744 -0.38659 0 0 0 0 0 0.00494 -0.14468 0 0 0 -1.52318 0 0.83697 -0.68673 0.16066 -1.23752
ALA_474 -3.8731 0.72653 1.59801 -0.02344 0 0 1.25079 -1.50198 -0.00966 -0.04855 -0.56755 -0.35194 0 0 0 0 0 0.02406 -0.05858 0 0 0 -0.27732 0 1.8394 -0.62237 0.14225 -1.75345
GLY_475 -1.90969 0.10125 2.11749 -0.00239 0 0 0.30141 -1.02207 -0 -0 -0.13905 -0.40317 0 0 0 0 0 0.00472 -0.11634 0 0 0 -1.4127 0 0.83697 -0.00197 0.20212 -1.44343
SER_476 -3.21867 0.43463 3.76633 -0.02961 0 0.06725 1.45075 -1.59691 -0 -0 -1.7404 -0.4106 0 0 0 0 0 0.0077 0.26372 0.02345 0.37187 0 -0.21701 0.60393 -0.77834 0.03088 0.76479 -0.20625
PRO_477 -2.58839 0.43529 1.98941 -0.1372 0.0014 0.10043 0.53486 -0.74034 -0 -0 0.75756 0.19173 0 0 0 0 0 0.00999 -0.08013 0.02026 0.17725 0 -1.01295 0 -2.4119 -0.69926 0.93102 -2.52095
GLY_478 -2.53687 0.20667 3.32801 -7e-05 0 0 1.79748 -1.54521 -0.03273 -0.23205 -2.79083 -0.3931 0 0 0 0 0 0.0018 -0.13866 0 0 0 -1.50723 0 0.83697 -0.78451 0.49554 -3.29477
ARG_479 -7.04473 0.50121 7.85559 -0.76052 0.19741 0.55869 3.58402 -3.5548 -0 -0 -3.00787 0.58144 0 0 -0.82541 0 0 0.00699 -0.10895 0.3225 2.02121 0 -0.1519 0 -1.2888 -0.43982 0.79421 -0.75953
ARG_480 -3.98817 0.31277 5.11122 -0.60689 0.06869 0.36884 1.64084 -1.99861 -0.04639 -0.36997 -1.73658 0.36699 0 0 -0.42372 -1.2511 0 0.01357 -0.06546 0.15554 2.49124 0 -0.11301 0 -1.2888 -0.32486 0.77871 -0.90512
ARG_481 -3.75458 0.2787 5.02137 -0.9892 0.30496 0.79109 2.28414 -2.17701 -0.04639 -0.36997 -1.93452 -0.09963 0 0 -0.42372 -0.87899 0 0.00198 -0.02932 0.02287 2.34778 0 -0.25576 0 -1.2888 -0.03007 0.4336 -0.79147
GLN_482 -3.49231 0.13232 3.47895 -0.70095 0.09611 0.7776 1.261 -1.66006 -0.01007 -0.10587 -1.36514 -0.53134 0 0 0 0 0 0.01337 0.06675 0.00167 0 2.28698 -0.16521 0 -0.18838 -0.02417 0.58483 0.45607
ARG_483 -3.88576 0.10131 4.80828 -0.52577 0.07181 0.32131 2.29039 -2.16642 -0.03774 -0.26805 -1.92208 0.31611 0 0 -0.6512 0 0 0.00444 -0.05892 0.04718 1.85825 0 0.14326 0 -1.2888 0.00129 0.75036 -0.09074
CYS_484 -2.0431 0.15857 1.74972 -0.06055 0.00595 0.02077 0.24909 -0.79343 -0 -0 -0.42019 -0.55853 0 0 0 0 0 0.00494 -0.04107 0.01288 0.47735 0 0.10679 0 3.6196 0.0957 0.46464 3.04913
GLN_485 -3.58529 0.23906 3.65884 -0.23393 0.0246 0.17979 1.73152 -1.50342 -0 -0 -1.24432 -0.71388 0 0 -0.40954 -0.45828 0 0.00929 0.00175 0.01472 0 3.09804 -0.0635 0 -0.18838 -0.17788 0.25143 0.63065
SER_486 -1.49452 0.03613 1.77007 -0.03256 0.00312 0.05503 0.28362 -0.82398 -0 -0 -0.0541 -1.06478 0 0 0 0 0 0.00278 -0.0577 0.01717 0.30246 0 -0.28852 0.60469 -0.77834 -0.35335 0.26118 -1.61161
ARG_487 -2.75526 0.1479 2.9822 -0.80841 0.18222 0.61523 1.12298 -1.2363 -0.01509 -0.14188 -1.36492 0.29454 0 0 -0.24166 -0.45828 0 0.01166 -0.01606 0.03704 2.6402 0 0.06345 0 -1.2888 -0.51591 0.22661 -0.51853
GLY_488 -1.00362 0.05805 1.3812 -0.00219 0 0 0.35841 -0.64192 -0 -0 0.08239 -0.409 0 0 0 0 0 0.00204 -0.02831 0 0 0 -1.54013 0 0.83697 0.25225 0.1852 -0.46867
ARG_489 -2.17492 0.15253 3.5983 -0.66646 0.1073 0.39161 1.25576 -1.46695 -0.004 -0.01301 -2.15992 0.53942 0 0 0 -0.63719 0 0.001 -0.02858 0.02714 2.24146 0 0.02852 0 -1.2888 0.18398 0.35181 0.43902
ARG_490 -9.3642 0.47638 8.60167 -0.5317 0.08805 0.28685 3.2392 -4.00329 -0.01252 -0.05303 -2.20577 0.61858 0 0 -1.44661 0 0 0.01005 0.05475 0.16927 1.97107 0 0.06674 0 -1.2888 -0.44671 0.83602 -2.934
ARG_491 -4.13065 0.7092 4.15092 -0.64384 0.08513 0.42177 1.52062 -2.00832 -0 -0 -0.14768 0.78937 0 0 0 0 0 0.00629 -0.0149 0.06904 1.77915 0 0.01382 0 -1.2888 -0.41993 1.47801 2.36921
PRO_492 -4.26939 0.54564 3.30981 -0.08895 0.00043 0.05541 1.27985 -1.3336 -0 -0 -1.03121 0.65942 0 0 -0.9637 0 0 0.00634 -0.08447 0.01631 0.60861 0 -0.54371 0 -2.4119 -0.39935 1.1396 -3.50488
ARG_493 -3.23504 0.3172 3.1134 -0.97416 0.28118 0.76095 0.98495 -1.37827 -0 -0 -0.30102 -0.2096 0 0 -0.43885 0 0 0.0038 0.21167 0.01991 3.0159 0 -0.23392 0 -1.2888 0.27922 0.49447 1.42298
ALA_494 -4.12102 0.55031 2.79077 -0.0225 0 0 1.84939 -1.73918 -0 -0 -1.52956 -0.17051 0 0 -0.88821 0 0 0.00089 0.04871 0 0 0 -0.07057 0 1.8394 0.18511 0.86033 -0.41663
PRO_495 -2.70911 0.34645 2.25291 -0.18916 0.00196 0.13353 0.96148 -0.9978 -0.00197 -0.01271 -1.34019 0.12028 0 0 -0.41591 0 0 0.00295 -0.00155 0.0013 0.38403 0 -0.92466 0 -2.4119 -0.38007 0.68919 -4.49092
ARG_496 -6.31192 0.40184 6.27212 -0.69405 0.11287 0.48561 2.36964 -2.57929 -0 -0 -2.6214 0.61562 0 0 -1.41339 0 0 0.02583 -0.02901 0.02679 2.02227 0 -0.0975 0 -1.2888 -0.27896 0.35655 -2.62516
ARG_497 -7.79114 0.72112 6.81825 -0.60696 0.30793 0.44933 3.2176 -3.11698 -0.01054 -0.04022 -0.57828 -0.12668 0 0 -0.71458 0 0 0.01715 0.01983 0.34466 2.26816 0 0.04331 0 -1.2888 0.10341 0.66204 0.6986
ARG_498 -6.80989 0.27514 7.52001 -1.15454 0.26134 0.78345 2.75454 -3.15527 -0.01613 -0.09457 -3.02297 0.26084 0 0 -0.54681 -1.25472 0 0.00863 -0.10652 0.31909 2.98916 0 -0.04904 0 -1.2888 0.21877 0.88602 -1.22227
LYS_499 -2.12768 0.28735 1.91196 -0.32079 0.03896 0.17438 0.54559 -0.82314 -0 -0 0.03214 -0.18202 0 0 0 0 0 0.00133 0.00012 0.06575 1.776 0 -0.09913 0 -1.5107 -0.32561 0.50951 -0.046
ALA_500 -4.37057 0.627 3.66203 -0.02146 0 0 2.42829 -2.0909 -0 -0 -1.25717 -0.2523 0 0 -0.48452 0 0 0.015 0.30656 0 0 0 0.13512 0 1.8394 0.08248 0.78434 1.40331
PRO_501 -3.14923 0.43124 2.84177 -0.12634 0.00047 0.09416 1.32114 -1.27802 -0 -0 -1.37266 0.22357 0 0 -0.71293 0 0 0.00706 -0.066 0.03499 0.17648 0 -1.09931 0 -2.4119 -0.03707 0.94706 -4.17553
ALA_502 -3.03519 0.14514 1.93401 -0.02288 0 0 0.407 -1.16802 -0 -0 0.05587 -0.17737 0 0 0 0 0 0.00495 -0.00441 0 0 0 -0.17181 0 1.8394 -0.80668 0.24738 -0.75263
CYS_503 -4.58848 0.38563 3.09628 -0.09235 0.0045 0.05033 0.27958 -1.28435 -0.0073 -0.04276 -0.24242 -0.05561 0 0 0 0 0 0.01351 0.107 0.00014 0.47096 0 -0.00543 0 3.6196 -0.66923 0.22664 1.26628
ARG_504 -5.28245 0.13454 4.91976 -0.56476 0.1197 0.3526 1.40974 -1.97757 -0.00636 -0.03901 -1.12132 0.38408 0 0 -1.32191 0 0 0.01156 0.0126 0.19117 1.89823 0 0.0684 0 -1.2888 -0.21411 0.58429 -1.72961
ARG_505 -4.30825 0.29098 4.40117 -0.6015 0.09083 0.37825 1.37419 -1.7901 -0.03877 -0.24258 -1.07272 -0.02255 0 0 0 0 0 0.01056 -0.04883 0.12763 2.04693 0 -0.15044 0 -1.2888 0.09193 0.55181 -0.20025
ARG_506 -2.8103 0.03978 2.76927 -0.47591 0.06071 0.2842 0.73541 -1.21491 -0 -0 -0.73301 0.16309 0 0 -0.90221 0 0 0.01446 -0.00507 0.0019 1.79924 0 0.09319 0 -1.2888 0.35523 0.32883 -0.7849
ARG_507 -6.3886 0.65128 7.15241 -0.58261 0.12166 0.33845 3.01135 -2.90829 -0.02542 -0.15622 -2.46882 0.10137 0 0 -0.4197 0 0 0.05829 0.09752 0.11042 2.24023 0 -0.12018 0 -1.2888 0.26953 0.39556 0.18943
ALA_508 -3.33756 0.33937 3.00521 -0.02507 0.00047 0 1.38318 -1.56067 -0.0126 -0.10438 -1.04446 -0.38516 0 0 0 0 0 0.01015 -0.10037 0 0 0 -0.13341 0 1.8394 -0.35911 0.33634 -0.1487
ARG_509 -2.82623 0.48193 3.39557 -0.441 0.04373 0.2225 1.59389 -1.4946 -0 -0 -0.53335 0.31169 0 0 0 0 0 0.02442 -0.09347 0.00407 2.0954 0 -0.17715 0 -1.2888 -0.58456 0.20811 0.94215
ARG_510 -5.86551 0.75736 6.52125 -0.77283 0.14383 0.53159 2.68282 -2.92544 -0 -0 -2.10067 0.33333 0 0 0 0 0 0.01546 -0.0605 0.35091 1.80509 0 -0.09911 0 -1.2888 -0.49789 0.28887 -0.18024
ARG_511 -3.91811 0.40506 3.56463 -0.4549 0.05787 0.24262 1.64803 -1.70099 -0 -0 -0.68851 0.30756 0 0 0 0 0 0.00741 -0.09137 0.10909 2.12199 0 -0.1245 0 -1.2888 -0.49244 0.29041 -0.00495
ARG_512 -2.21605 0.26986 2.66013 -0.65407 0.1375 0.47466 0.8809 -1.13769 -0.0126 -0.10438 -0.99426 -0.16925 0 0 0 0 0 0.00916 -0.01756 0.00869 1.75386 0 -0.16834 0 -1.2888 -0.40307 0.18057 -0.79078
LYS_513 -4.44413 0.51561 4.98156 -0.51417 0.19927 0.31724 1.79622 -2.01006 -0.02989 -0.15147 -1.53995 0.06892 0 0 0 0 0 0.01144 0.01092 0.08904 1.74506 0 -0.01956 0 -1.5107 -0.08765 0.24625 -0.32606
LYS_514 -2.58787 0.56357 2.29781 -0.34704 0.08784 0.21387 0.42531 -1.05322 -0.02212 -0.09503 -0.06843 -0.19122 0 0 0 0 0 0.0044 -0.04972 0.00312 1.76895 0 -0.06817 0 -1.5107 5.73901 2.23234 7.3427
PRO_515 -4.72827 1.12757 1.74024 -0.13439 0.00766 0.09709 0.02283 -0.77081 -0 -0 0.15749 0.20718 0 0 0 0 0 0.01036 -0.10065 0.05503 0.13401 0 -0.93586 0 -2.4119 5.31352 2.3215 2.11258
CYS_516 -5.06051 0.64711 4.48678 -0.06373 0.02291 0.02484 2.45516 -2.11015 -0 -0 -0.92209 -0.97154 0 0 0 0 0 0.01518 0.42189 0.00347 0.47573 0 -0.24401 0 3.6196 -0.33584 0.92692 3.39173
PRO_517 -4.23156 0.94762 2.21524 -0.0671 0 0.04188 0.84334 -1.07233 -0.04914 -0.2859 -0.64285 0.61935 0 0 0 0 0 0.00717 -0.08816 0.00496 0.16396 0 -0.76618 0 -2.4119 0.33418 0.9148 -3.52261
ARG_518 -7.26365 0.55868 5.14103 -0.73918 0.12401 0.51012 1.56662 -1.93679 -0 -0 -0.16468 0.34952 0 0 0 0 0 0.01171 -0.16871 0.00967 1.69368 0 -0.03328 0 -1.2888 0.26894 0.46967 -0.89144
SER_519 -3.91516 0.71232 3.59971 -0.0366 0.02086 0.06936 1.9255 -1.70773 -0 -0 -1.34167 -0.33903 0 0 0 0 0 0.01218 -0.02444 0.00248 0.39077 0 -0.18944 0.60181 -0.77834 0.30583 0.6334 -0.0582
LEU_520 -7.53751 0.76667 3.20745 -0.46846 0.21325 0.09442 1.67008 -2.16626 -0.02001 -0.14794 -1.45104 0.15193 0 0 0 0 0 0.13461 0.08195 0.01035 1.06871 0 -0.35679 0 0.18072 0.2697 0.6961 -3.60208
ARG_521 -7.46301 0.72599 7.7947 -0.67714 0.05454 0.42777 4.13264 -3.19659 -0.00703 -0.09165 -2.76272 0.61108 0 0 -0.30758 -0.90942 0 0.11204 0.24972 0.15254 3.17045 0 -0.07696 0 -1.2888 -0.06311 1.69499 2.28243
PRO_522 -2.30644 0.37799 2.03864 -0.06926 0 0.04214 0.70311 -0.798 -0 -0 0.31239 0.57477 0 0 0 0 0 0.04896 -0.19536 0.00662 0.20012 0 -0.72003 0 -2.4119 0.17515 1.85586 -0.16524
GLU_523 -6.29973 0.41846 6.38996 -0.44721 0.25693 1.42524 2.60249 -2.67342 -0.01362 -0.15218 -3.3535 -3.01235 0 0 0 -0.90942 0 0.02492 -0.00219 0.0327 0 3.83218 -0.16126 0 -2.7348 -0.10986 0.73189 -4.15477
ILE_524 -7.08718 1.33378 3.24104 -0.53459 0.38936 0.12662 2.30313 -2.16596 -0.00626 -0.03964 0.05397 -0.17661 0 0 0 0 0 0.02928 0.00253 0.06078 0.49221 0 -0.16144 0 0.73287 -0.29289 1.31893 -0.38005
HIS_525 -6.96277 1.25332 4.18586 -0.52744 0.03352 0.33081 0.49279 -2.19594 -0.02212 -0.09503 1.3261 -0.86514 0 0 0 0 0 0.03079 -0.05187 0.11783 0 2.25744 -0.01163 0 -0.45461 -0.19228 1.27568 -0.07468
GLU_526 -6.19635 0.7636 7.85146 -0.31663 0.06325 0.4124 2.80033 -3.17641 -0.02459 -0.25227 -4.22327 -0.41322 0 0 0 -0.74171 0 0.01866 0.14344 0.00077 0 3.01512 0.31325 0 -2.7348 -0.06415 0.83367 -1.92744
CYS_527 -4.86393 0.98713 3.98036 -0.0916 0.00011 0.05999 1.56632 -1.71096 -0 -0 -2.47125 -0.30885 0 0 -0.9884 0 0 0.05494 1.29585 0.00849 0.26543 0 -0.2273 0 3.6196 0.31352 2.03107 3.52053
PRO_528 -5.3993 1.57313 2.40726 -0.17407 0.00639 0.12973 0.76915 -0.97957 -0.02989 -0.15147 -0.36032 0.03362 0 0 0 0 0 0.08465 -0.00838 0.05167 0.51927 0 -1.00558 0 -2.4119 -0.05731 2.26623 -2.73669
LYS_529 -4.04282 0.38424 5.04591 -0.29179 0.04034 0.13552 1.32715 -1.83081 -0.04986 -0.21877 -3.09351 -0.12257 0 0 0 0 0 0.02069 0.02673 0.0154 1.65955 0 0.15399 0 -1.5107 0.74818 1.26904 -0.33406
SER_530 -3.90632 0.34796 4.38057 -0.01822 0 0.03118 1.49309 -2.09783 -0.00667 -0.05526 -2.10943 -1.03607 0 0 0 -0.44435 0 0.01427 0.35704 0.02481 1.06321 0 -0.39556 0.82726 -0.77834 1.35705 0.89816 -0.05343
GLN_531 -4.31316 0.27528 2.84908 -0.26724 0.03034 0.23116 0.93401 -1.45313 -0 -0 -1.43235 -0.78999 0 0 0 -0.99304 0 0.00753 0.10522 0.00867 0 3.09156 -0.04464 0 -0.18838 1.51512 0.78577 0.35181
ASP_532 -4.00737 0.4938 4.59085 -0.12379 0.04122 0.39707 1.61317 -2.07983 -0 -0 -0.9285 -0.10545 0 0 0 -0.44435 0 0.01212 0.29014 0.0009 0 2.1718 -0.23802 0 -2.3716 6.8779 1.97522 8.16527
PRO_533 -3.09211 0.73081 2.64951 -0.09706 0.0015 0.06082 1.37641 -1.355 -0.01241 -0.0718 -1.90906 0.72279 0 0 0 0 0 0.00977 -0.01036 0.002 0.38547 0 -0.15122 0 -2.4119 5.67366 1.83302 4.33483
CYS_534 -3.62394 0.43637 3.39317 -0.05841 0 0.0337 1.62919 -1.6202 -0 -0 -0.85443 -0.31522 0 0 0 0 0 0.01658 -0.11228 0.00015 0.79855 0 0.37531 0 3.6196 -0.02749 0.39107 4.08171
ALA_535 -6.18224 0.92867 4.94629 -0.02777 0.00556 0 2.52609 -3.06904 -0 -0 -0.40536 -0.44781 0 0 0 0 0 0.00429 -0.05884 0 0 0 -0.04725 0 1.8394 -0.15339 0.36774 0.22634
SER_536 -5.36377 1.00137 6.56869 -0.03722 0.00024 0.04836 3.21674 -3.01015 -0 -0 -2.18373 -0.45759 0 0 0 0 0 0.00569 0.18487 0.00662 0.14704 0 -0.35948 1.74138 -0.77834 -0.39143 0.36776 0.70706
ARG_537 -4.09093 0.49527 5.30308 -0.74317 0.15171 0.50715 1.62773 -2.27827 -0.02785 -0.15107 -1.19786 0.35817 0 0 0 0 0 0.01078 -0.0972 0.18347 1.81057 0 -0.10728 0 -1.2888 -0.42435 0.45921 0.50034
ASP_538 -5.83154 0.86609 7.49787 -0.12049 0.04649 0.37847 2.78777 -3.13901 -0.05041 -0.23831 -3.95428 -0.23431 0 0 0 0 0 0.00943 -0.05065 0.02872 0 2.62848 -0.38998 0 -2.3716 -0.32889 0.58868 -1.87746
ASP_539 -5.65332 0.48762 7.09831 -0.25951 0.10141 0.88601 3.59574 -2.99704 -0.00403 -0.07486 -3.66876 -1.80482 0 0 0 -0.99304 0 0.01274 0.0302 0.07085 0 2.25278 -0.47367 0 -2.3716 -0.44393 0.82208 -3.38683
TRP_540 -12.6346 2.50815 5.28814 -1.30655 0.17712 0.46891 2.31394 -3.52926 -0.053 -0.26732 -1.18617 -0.35721 0 0 -0.40094 0 0 0.00684 -0.14617 0.15096 0 1.10441 -0.23804 0 1.6906 0.01163 1.02999 -5.36857
ARG_541 -4.63423 0.89103 3.33166 -0.57845 0.10689 0.33585 1.13448 -1.6028 -0.00627 -0.09922 0.10323 0.55286 0 0 0 0 0 0.01362 -0.09366 0.0048 2.24168 0 -0.13916 0 -1.2888 0.06346 0.74684 1.08382
CYS_542 -3.41827 0.52219 3.12491 -0.08537 0.00266 0.05307 1.3172 -1.44612 -0.0142 -0.12617 -1.38407 0.07698 0 0 0 0 0 0.01115 -0.04653 0.00488 0.57254 0 0.19581 0 3.6196 -0.53426 0.36317 2.80918
ALA_543 -4.38906 0.48736 2.69572 -0.02464 0 0 1.95277 -1.97093 -0.02116 -0.165 -1.65493 -0.25374 0 0 -0.40368 0 0 0.00583 -0.05555 0 0 0 -0.03962 0 1.8394 -0.72647 0.2882 -2.43549
ARG_544 -2.87054 0.10267 4.15086 -0.67467 0.09639 0.45338 1.96779 -1.68306 -0 -0 -2.93951 0.5298 0 0 -0.70418 -1.04818 0 0.03052 -0.044 0.05205 1.77766 0 -0.10438 0 -1.2888 -0.53822 0.38472 -2.34969
SER_545 -5.59216 0.65445 5.35375 -0.02755 0 0.06548 2.66507 -2.66004 -0 -0 -1.778 -0.16111 0 0 0 0 0 0.0177 -0.00233 0.0005 0.03456 0 -0.54771 0.60133 -0.77834 -0.24233 0.51576 -1.88097
MET_546 -9.66142 0.66288 3.02714 -0.53006 0.21312 0.10231 2.49367 -2.294 -0.00091 -0.00362 -1.85057 -0.29825 0 0 0 0 0 0.02369 -0.01925 0.13359 2.15206 0 0.08964 0 0.60916 -0.06803 0.54217 -4.67669
HIS_547 -9.82404 1.72969 7.91076 -0.507 0.0055 0.62333 2.59172 -4.12881 -0.00154 -0.0066 -0.82456 -1.38814 0 0 0 0 0 0.01802 0.01938 0.23628 0 3.22033 -0.06271 0 -0.45461 0.0204 0.81825 -0.00436
GLU_548 -4.53533 0.25513 6.44659 -0.21691 0.03693 0.33006 3.55017 -2.70504 -0.0142 -0.12617 -5.21685 -0.59391 0 0 -0.70418 -1.04818 0 0.00558 -0.06553 0.04666 0 3.00838 -0.0486 0 -2.7348 -0.34455 0.65205 -4.0227
PHE_549 -9.49225 0.96174 2.95954 -0.56844 0.0338 0.27022 2.41975 -2.5903 -0.00091 -0.00362 -1.98082 0.27682 0 0 0 0 0 0.00357 -0.00922 0.01997 0 2.0973 -0.27969 0 1.0402 -0.25651 0.26715 -4.83169
SER_550 -3.54203 0.3952 2.56999 -0.03118 0 0.07184 1.25471 -1.27263 -0 -0 -1.24229 -0.31233 0 0 -0.67645 0 0 0.00815 0.06049 0.00103 0.21586 0 -0.39216 0.60584 -0.77834 -0.07493 0.23757 -2.90165
ALA_551 -4.89077 0.23873 3.00295 -0.02067 0 0 2.55007 -1.97276 -0 -1e-05 -1.88923 -0.38856 0 0 0 0 0 0.01357 -0.00954 0 0 0 -0.53139 0 1.8394 -0.11724 0.20545 -1.96999
LYS_552 -5.89185 0.29003 4.13944 -0.3111 0.03137 0.14841 1.86177 -2.13083 -0 -0 -2.69677 0.00539 0 0 0 0 0 0.03506 -0.01392 0.03448 2.18253 0 0.01725 0 -1.5107 -0.16179 0.41756 -3.55364
ASP_553 -6.99802 0.54052 7.99236 -0.1381 0.00067 0.4026 3.59319 -3.79752 -0 -0 -4.48292 -0.89801 0 0 -1.09022 0 0 0.00128 -0.00751 0.03082 0 3.67342 0.04827 0 -2.3716 -0.22719 0.52487 -3.2031
ILE_554 -9.24899 0.94211 5.11753 -0.69243 0.36217 0.24055 1.94742 -3.10521 -0.00304 -0.01466 -1.36405 0.28441 0 0 0 0 0 0.00964 -0.0179 0.03491 0.80448 0 0.28215 0 0.73287 -0.20598 0.58388 -3.31015
ASP_555 -3.58491 0.33721 5.79581 -0.12195 0.05032 0.38455 2.97124 -2.3849 -0.00304 -0.01466 -5.53389 -0.28879 0 0 -1.91563 -0.86032 0 0.0049 0.01204 0.19324 0 2.6186 -0.44302 0 -2.3716 -0.48381 0.57663 -5.06199
GLY_556 -3.17542 0.36839 3.38864 -5e-05 0 0 1.45591 -1.78411 -0 -0 -1.39232 -0.36254 0 0 0 0 0 0.00233 -0.15077 0 0 0 -1.4586 0 0.83697 -0.9197 0.55281 -2.63846
HIS_D_557 -5.09876 0.25753 5.08287 -0.40542 0.00739 0.25475 2.64184 -2.63223 -0 -1e-05 -2.89714 -0.21455 0 0 -0.68745 0 0 0.0157 0.01451 0.38692 0 1.93173 -0.06582 0 -0.45461 -0.72207 0.74954 -1.83527
MET_558 -7.11239 0.61253 3.94191 -0.54751 0.14109 0.13433 1.44381 -2.23222 -0.01794 -0.07724 -0.97156 0.07807 0 0 -0.68745 0 0 0.03447 -0.02691 0.12929 1.61314 0 0.07615 0 0.60916 -0.41448 0.56761 -2.70612
VAL_559 -6.59934 0.61041 3.88459 -0.28717 0.23745 0.06552 3.04891 -2.48588 -0 -0 -2.09596 -0.3318 0 0 0 0 0 0.02238 0.15696 0.00986 0.17852 0 -0.70226 0 1.9342 -0.41367 0.27763 -2.48968
ASN_560 -3.99483 0.45112 3.81522 -0.27315 0.0839 0.43863 2.08276 -1.88561 -0.00827 -0.02869 -1.50672 -0.85711 0 0 -1.01865 0 0 0.00717 0.27072 0.05196 0 2.00758 -0.26039 0 -0.93687 -0.21178 0.54125 -1.23176
LEU_561 -9.82881 1.33436 3.7729 -0.51144 0.18647 0.13889 2.76301 -2.93207 -0 -0 -1.87558 0.16725 0 0 0 0 0 0.00854 0.16829 0.27503 0.09916 0 -0.02034 0 0.18072 0.0008 0.74141 -5.33139
ASP_562 -5.19188 0.98518 6.32613 -0.24608 0.00855 0.80472 3.18434 -2.79841 -0.0018 -0.02738 -4.34843 0.19797 0 0 -1.01865 -0.97149 0 0.01206 -0.00131 0.00934 0 3.66757 -0.05895 0 -2.3716 -0.0864 0.49712 -1.42941
LYS_563 -5.40469 0.74016 5.09276 -0.57589 0.12208 0.30814 2.02775 -2.24031 -0.01203 -0.03524 -1.85258 0.11686 0 0 0 0 0 0.01227 -0.10394 0.39915 2.70233 0 -0.02721 0 -1.5107 -0.33433 0.35467 -0.22076
TYR_564 -11.2987 1.45146 4.60617 -0.66002 0.05215 0.38095 3.87218 -3.02882 -0.01222 -0.10452 -3.49687 -0.24262 0 0 0 -0.73572 0 0.01505 -0.06745 0.0815 0 2.03755 -0.21849 0.09509 1.2797 -0.4858 0.59521 -5.8842
ARG_565 -4.56782 0.42337 5.63518 -0.853 0.14054 0.51302 2.30899 -2.50547 -0.0018 -0.02738 -3.54763 0.52852 0 0 0 -0.97149 0 0.02842 -0.07506 0.10237 2.17855 0 0.00346 0 -1.2888 -0.55736 0.78645 -1.74694
GLY_566 -2.72864 0.12015 2.37798 -6e-05 0 0 0.86667 -1.2253 -0.02795 -0.13085 -1.03634 -0.38768 0 0 0 0 0 0.01186 -0.16227 0 0 0 -1.50407 0 0.83697 -0.75584 0.43013 -3.31524
PHE_567 -7.97214 0.58532 4.8697 -0.58796 0.04941 0.27438 1.94624 -2.83265 -0 -0 -1.66829 0.17753 0 0 0 0 0 0.00229 0.02018 0.01977 0 2.02408 -0.39431 0 1.0402 -0.60215 0.21066 -2.83773
VAL_568 -7.91812 0.91373 2.26841 -0.27324 0.17053 0.05439 2.44533 -2.30876 -0.01551 -0.06669 -2.63909 -0.08958 0 0 0 0 0 0.00434 0.01388 0.01637 0.10388 0 -0.48254 0 1.9342 -0.3878 0.5874 -5.66887
CYS_569 -7.77364 1.06556 3.95401 -0.04598 0 0.0141 2.60269 -2.26896 -0.00737 -0.05234 -3.08917 -0.71794 0 0 0 0 0 0.00266 0.07845 0.0254 0.27839 0 0.16169 0 3.6196 -0.12793 0.88784 -1.39296
ILE_570 -8.23283 0.90366 1.73091 -0.47551 0.32838 0.10867 2.51492 -2.1765 -0.022 -0.08743 -2.8964 -0.09361 0 0 0 0 0 0.02824 -0.04943 0.00498 0.36231 0 -0.75238 0 0.73287 -0.12172 0.7333 -7.45957
VAL_571 -7.83432 0.76358 1.94957 -0.26818 0.16201 0.05319 2.67286 -2.06192 -0.00315 -0.01024 -2.75687 -0.26328 0 0 0 0 0 0.01926 0.29554 0.1051 0.21554 0 -0.71237 0 1.9342 -0.4564 0.54315 -5.65271
THR_572 -6.99078 0.50122 3.6758 -0.22289 0.15301 0.09986 2.74025 -2.58597 -0.01045 -0.04011 -2.87186 -1.02199 0 0 0 0 0 0.19674 0.03975 0.0715 1.07831 0 -0.10172 2.37493 -1.0874 -0.26136 0.68803 -3.57513
ASN_573 -7.21759 0.93311 4.91183 -0.1978 0.09783 0.29713 3.32614 -2.90849 -0.01599 -0.10964 -2.06614 -0.52479 0 0 0 0 0 0.10502 0.07134 0.12939 0 2.22764 0.09348 0 -0.93687 -0.03101 0.8012 -1.01419
VAL_574 -7.55364 0.71935 1.78527 -0.28917 0.12107 0.05217 2.06643 -2.15022 -0.03157 -0.18357 -1.61618 -0.222 0 0 0 0 0 0.09611 0.04623 0.05949 0.09343 0 -0.44389 0 1.9342 -0.04823 0.77578 -4.78894
ALA_575 -5.69863 0.56554 2.35614 -0.01972 0 0 1.65898 -2.08755 -0 -0 -1.79838 -0.37842 0 0 -0.44194 0 0 0.05853 -0.01629 0 0 0 -0.34648 0 1.8394 0.02719 0.50526 -3.77639
SER_576 -5.11209 0.74343 4.59054 -0.03003 0.00034 0.02322 2.51843 -2.32727 -0 -0 -1.19085 -0.25129 0 0 0 -0.74891 0 0.26328 0.00482 0.00264 0.39246 0 0.20733 1.86246 -0.77834 0.49857 0.30248 0.97122
GLN_577 -5.79451 0.2962 4.51937 -0.70794 0.19916 0.80291 1.33707 -2.0973 -0.01974 -0.17244 -0.77563 -0.56523 0 0 0 0 0 0.12023 -0.04401 0.10757 0 2.51477 -0.17996 0 -0.18838 0.12509 0.38122 -0.14158
CYS_578 -6.51486 1.03094 4.29933 -0.07667 0 0.04104 2.41847 -2.19149 -0.01933 -0.13847 -0.33315 0.02325 0 0 0 0 0 0.14505 -0.0625 0.02863 0.75571 0 0.1926 0 3.6196 -0.59579 0.3947 3.01706
GLY_579 -1.45137 0.08275 1.47629 -4e-05 0 0 0.50307 -0.71485 -0 -0 0.13069 -0.41503 0 0 0 0 0 0.03746 -0.19029 0 0 0 0.33954 0 0.83697 -0.16269 0.29285 0.76535
LYS_580 -5.51702 0.58106 4.41213 -0.54306 0.18736 0.37418 2.24896 -2.16716 -0.00014 -0.0021 -1.81517 -0.11835 0 0 0 0 0 0.02015 -0.06136 0.04452 1.87566 0 0.02077 0 -1.5107 -0.0097 0.28831 -1.69167
THR_581 -7.98112 1.71968 5.49621 -0.12563 0.05763 0.0557 3.34304 -3.37598 -0.02073 -0.09618 -2.40861 -1.2589 0 0 0 0 0 0.11243 -0.04767 0.01212 0.96892 0 0.05991 2.31611 -1.0874 -0.18935 0.83454 -1.6153
GLU_582 -3.9216 0.24917 4.7631 -0.38963 0.03341 0.74059 1.76937 -2.18293 -0.01933 -0.13847 -3.19901 -0.46652 0 0 0 -0.39957 0 0.11535 -0.05683 0.04789 0 3.39165 -0.29522 0 -2.7348 -0.32863 0.78914 -2.23288
VAL_583 -5.90596 0.40778 4.71171 -0.3022 0.21206 0.06664 1.73182 -2.53784 -0 -0 -1.32802 0.04195 0 0 0 0 0 0.07433 -0.03186 0.00101 0.03049 0 -0.38321 0 1.9342 -0.26156 0.27548 -1.26319
ASN_584 -8.36189 0.85628 6.9386 -0.24093 0.0236 0.3346 3.47925 -3.48562 -0.00743 -0.07692 -3.52009 -0.24231 0 0 0 0 0 0.00908 0.03434 0.10564 0 3.07893 0.32057 0 -0.93687 0.17746 0.57061 -0.94307
TYR_585 -9.89492 1.1925 4.27531 -0.59337 0.02455 0.27053 3.49283 -3.14466 -0.01284 -0.13671 -3.58033 -0.26044 0 0 -0.44194 0 0 0.01473 -0.03307 0.03555 0 2.50527 0.08289 0.00588 1.2797 0.06819 0.94453 -3.90585
THR_586 -4.70452 0.19796 5.97156 -0.205 0.16033 0.07509 2.61286 -2.7488 -0.02073 -0.09618 -2.8285 -0.08202 0 0 0 0 0 0.01742 -0.01504 0.00474 0.05462 0 -0.01519 2.27861 -1.0874 0.03674 0.66008 0.26664
GLN_587 -9.67445 1.12333 8.21098 -0.27347 0.04064 0.2176 4.23071 -3.85083 -0.01403 -0.12626 -4.6254 -0.51578 0 0 -0.80581 -0.74892 0 0.00582 0.06093 0.02259 0 3.13244 -0.15611 0 -0.18838 -0.03165 0.51659 -3.44945
LEU_588 -9.0451 0.62079 3.61158 -0.45385 0.13923 0.10417 2.82752 -2.82488 -0 -0 -2.53939 0.18973 0 0 0 0 0 0.00255 0.04562 0.05822 0.32614 0 -0.28163 0 0.18072 -0.29511 0.50061 -6.83305
VAL_589 -7.29096 0.7582 4.77302 -0.31141 0.15835 0.07067 3.08135 -3.18391 -0 -0 -2.83988 -0.20221 0 0 0 0 0 0.00107 0.01671 0.00024 0.09213 0 -0.30567 0 1.9342 -0.22968 0.454 -3.02378
ASP_590 -5.76697 0.17701 6.58498 -0.10805 0.00842 0.32987 3.09313 -3.20034 -0 -0 -2.27074 -0.33464 0 0 0 0 0 0.02016 0.04223 0.01779 0 1.6931 0.20552 0 -2.3716 -0.20379 0.47749 -1.60643
LEU_591 -9.60786 0.57753 4.44553 -0.4577 0.12296 0.10644 2.97554 -3.38098 -0 -0 -2.84758 0.1849 0 0 0 0 0 0.00896 0.05811 0.19013 0.38465 0 -0.26621 0 0.18072 -0.28371 0.37149 -7.23709
HIS_592 -8.16636 0.64775 6.77573 -0.59983 0.00692 0.58472 2.97001 -3.72931 -0.00934 -0.0653 -2.96137 -0.3706 0 0 0 0 0 0.00169 -0.00983 0.05929 0 1.57275 -0.21948 0 -0.45461 -0.07319 0.33875 -3.70162
ALA_593 -3.00027 0.11564 3.01546 -0.0227 0 0 1.45973 -1.75692 -0 -0 -1.15666 -0.36512 0 0 0 0 0 0.02482 -0.06541 0 0 0 -0.39374 0 1.8394 -0.22074 0.28321 -0.24332
ARG_594 -6.40419 0.43371 6.37002 -0.78505 0.18737 0.5551 2.66145 -3.04462 -0.01189 -0.09537 -2.57129 0.5469 0 0 0 -0.54015 0 0.05349 -0.05195 0.28527 2.05491 0 -0.13427 0 -1.2888 -0.32739 0.52964 -1.57711
TYR_595 -9.15368 1.05423 5.06647 -0.61309 0.04534 0.33487 3.62618 -3.0433 -0.01441 -0.16362 -4.31586 -0.21181 0 0 0 -0.73018 0 0.02449 -0.02805 0.0463 0 2.23083 -0.28426 0.00231 1.2797 -0.09232 1.07579 -3.86406
ALA_596 -4.8824 0.50725 4.58292 -0.02205 0 0 3.11005 -2.71132 -0 -0 -3.08113 -0.36856 0 0 0 0 0 0.03013 -0.04173 0 0 0 -0.3875 0 1.8394 -0.37269 0.79928 -0.99836
GLU_597 -1.55233 0.22547 2.00546 -0.22998 0.03125 0.33738 0.35963 -0.94693 -0.00934 -0.0653 -0.03183 -0.60377 0 0 0 0 0 0.08446 -0.07557 0.00768 0 3.21227 -0.23973 0 -2.7348 -0.63123 0.27286 -0.58434
CYS_598 -4.32689 0.6852 2.02467 -0.09892 0.00443 0.06225 1.17471 -1.2256 -0.03615 -0.14704 -0.99073 -0.64761 0 0 0 0 0 0.13034 -0.05329 0.03041 0.70749 0 0.14159 0 3.6196 -0.39562 0.37284 1.03169
GLY_599 -3.9409 0.27511 3.41459 -6e-05 0 0 2.17733 -1.94767 -0.01985 -0.10692 -1.85673 -0.32082 0 0 0 0 0 0.01575 -0.15388 0 0 0 -1.54085 0 0.83697 0.04146 0.69166 -2.43482
LEU_600 -9.60668 1.28684 3.34888 -0.53837 0.20761 0.11882 2.06823 -2.84886 -0.03615 -0.14704 -2.15842 0.33047 0 0 -0.45513 0 0 0.0056 0.13395 0.13841 0.70771 0 -0.34314 0 0.18072 0.00607 0.76891 -6.83158
ARG_601 -7.81351 0.68363 6.14759 -0.90488 0.259 0.64681 3.1006 -3.02339 -0.01985 -0.10692 -3.73663 -0.01743 0 0 -0.45513 0 0 0.00558 0.04798 0.00922 1.83523 0 -0.22311 0 -1.2888 -0.23995 0.46692 -4.62704
ILE_602 -8.70752 0.96597 1.0629 -0.45094 0.28459 0.08941 1.81016 -1.89905 -0.00011 -0.00033 -0.7165 0.0163 0 0 0 0 0 0.00417 -0.06719 0.08166 0.40066 0 -0.76692 0 0.73287 -0.32861 0.41605 -7.07245
LEU_603 -9.34222 0.86162 0.92593 -0.5162 0.31287 0.16861 2.39671 -2.10877 -6e-05 -0.00014 -2.59102 -0.0745 0 0 0 0 0 0.01558 -0.0373 0.08674 1.76674 0 -0.11148 0 0.18072 0.10885 0.62643 -7.33089
ALA_604 -6.15653 0.56356 2.04269 -0.026 0.00037 0 2.39695 -2.08041 -0.00011 -0.00033 -2.83185 -0.34216 0 0 0 0 0 0.00978 -0.05697 0 0 0 0.50082 0 1.8394 0.56485 0.5127 -3.06323
PHE_605 -10.0142 0.97801 2.84556 -0.55954 0.04748 0.2825 2.97348 -2.62392 -0.01624 -0.08413 -2.48266 -0.07039 0 0 0 0 0 0.00288 0.03793 0.07486 0 2.30202 -0.27111 0 1.0402 0.6198 0.91336 -4.00411
PRO_606 -7.95282 1.29241 4.37699 -0.14161 0.00144 0.1029 2.09033 -1.88618 -0.01995 -0.1538 -2.83521 0.17662 0 0 0 0 0 0.00947 -0.02748 0.01946 0.19499 0 -1.01709 0 -2.4119 -0.05619 1.15304 -7.08458
CYS_607 -6.7019 0.4756 4.00704 -0.05692 0.00022 0.03672 2.30515 -1.97906 -0.0249 -0.25279 -1.60145 -0.40012 0 0 0 0 0 0.01133 0.04975 0.07714 0.30036 0 -0.21878 0 3.6196 -0.13175 0.57311 0.08833
ASN_608 -5.82468 0.55473 4.69405 -0.39768 0.0612 0.8036 1.76751 -2.29593 -0.01127 -0.12915 -0.85033 -0.48874 0 0 -0.76415 0 0 0.00263 -0.06145 0.00286 0 2.55369 -0.62209 0 -0.93687 0.07203 0.30125 -1.56879
GLN_609 -6.07938 0.17329 4.24815 -0.24374 0.02171 0.17277 2.80359 -2.1933 -0 -0 -3.33616 -0.54908 0 0 -2.74489 0 0 0.00432 0.00346 0.02248 0 2.9292 -0.19452 0 -0.18838 -0.53968 0.24318 -5.44697
PHE_610 -9.6929 1.20632 2.95376 -0.79114 0.17561 0.49613 1.35724 -2.63031 -0.00306 -0.04132 -0.83706 0.13254 0 0 0 0 0 0.01399 0.11863 0.22558 0 2.40395 -0.23883 0 1.0402 0.01825 0.55776 -3.53465
GLY_611 -2.44012 0.15957 2.75784 -4e-05 0 0 0.73288 -1.34186 -0.00427 -0.00951 -0.97372 -0.38241 0 0 -0.56903 0 0 0.00676 -0.17029 0 0 0 -1.21889 0 0.83697 -0.02795 0.57586 -2.06823
LYS_612 -4.24313 0.53631 4.18672 -0.33153 0.05738 0.2104 1.05848 -1.82959 -0.00363 -0.00802 -0.60735 -0.34227 0 0 0 0 0 0.00304 -0.03598 0.03133 1.55175 0 -0.16892 0 -1.5107 -0.49515 0.27089 -1.66997
GLN_613 -8.06231 0.5932 6.78462 -0.67909 0.12533 0.75667 3.31396 -3.20659 -0 -0 -3.69162 -0.668 0 0 -0.56903 0 0 0.00228 -0.00019 0.0681 0 2.32725 -0.1774 0 -0.18838 -0.44287 0.37828 -3.3358
GLU_614 -8.57411 1.20869 9.65827 -0.56222 0.50018 0.98521 3.59338 -4.08428 -0.02643 -0.24802 -3.64961 -1.15405 0 0 -0.76415 -0.74891 0 0.00729 0.08044 0.23299 0 5.60761 0.27015 0 -2.7348 0.41229 1.29995 1.30987
PRO_615 -4.96335 0.75331 3.28245 -0.09275 0.00233 0.05781 0.47847 -1.26627 -0 -0 0.39692 0.69901 0 0 0 0 0 0.01508 0.06334 0.01604 0.48311 0 -0.31482 0 -2.4119 0.54252 1.443 -0.81571
GLY_616 -2.8755 0.15406 3.45922 -0.0002 0 0 1.75164 -1.65858 -0.00074 -0.00292 -2.73311 -0.17405 0 0 -0.5178 0 0 0.03715 -0.0513 0 0 0 -0.34109 0 0.83697 -0.1669 0.5297 -1.75347
SER_617 -4.42149 0.35043 6.15801 -0.03052 0 0.07047 3.37144 -2.67488 -0.01112 -0.14633 -2.88308 -0.47239 0 0 -1.58563 0 0 0.01101 -0.02368 0.01938 0.17653 0 -0.44104 0.62124 -0.77834 -0.27359 0.23926 -2.72434
ASN_618 -5.82939 0.33965 4.509 -0.17271 0.0146 0.24711 2.64507 -2.43824 -0 -0 -1.78433 -0.36318 0 0 -1.00272 0 0 0.00591 0.00536 1e-05 0 1.59642 0.23529 0 -0.93687 -0.30593 0.26787 -2.96706
GLU_619 -4.66513 0.23637 6.82013 -0.2033 0.02873 0.28434 3.29867 -2.81735 -0.01112 -0.14633 -3.45217 -0.51499 0 0 0 -2.13008 0 0.02047 0.0553 0.03576 0 3.28695 -0.19606 0 -2.7348 -0.19621 0.22883 -2.77201
GLU_620 -5.46184 0.16352 7.17343 -0.21456 0.04611 0.3277 3.52628 -3.12228 -0.02101 -0.21042 -3.60662 -0.58256 0 0 -1.58563 0 0 0.0315 0.02624 0.17165 0 3.20784 -0.28624 0 -2.7348 -0.46768 0.16929 -3.45009
ILE_621 -8.80073 0.80921 5.79447 -0.49827 0.30662 0.10254 2.94839 -3.34979 -0 -0 -2.54884 -0.01671 0 0 0 0 0 0.00473 0.0098 0.06768 0.54238 0 -0.44484 0 0.73287 -0.28278 0.39169 -4.23157
LYS_622 -5.83673 0.25656 6.51896 -0.43636 0.09752 0.26 3.76521 -3.07309 -0 -0 -5.2446 -0.17712 0 0 0 -0.86032 0 0.00571 -0.01117 0.06527 2.01656 0 0.03541 0 -1.5107 -0.13245 0.48997 -3.77137
GLU_623 -4.26303 0.23931 4.93186 -0.21344 0.02519 0.29123 2.25848 -2.46923 -0.01416 -0.14609 -1.40392 -0.59265 0 0 0 0 0 0.00599 0.02701 0.00526 0 3.0013 -0.25694 0 -2.7348 -0.42818 0.28728 -1.44952
PHE_624 -7.744 1.16644 4.73736 -0.81841 0.03184 0.23526 3.22048 -3.01442 -0 -0 -1.76507 -0.07473 0 0 0 0 0 0.0165 0.04349 0.08878 0 1.76667 -0.43936 0 1.0402 -0.26867 0.29159 -1.48605
ALA_625 -5.79418 0.54044 3.85435 -0.02122 0 0 2.91763 -2.771 -0 -0 -2.98187 -0.3457 0 0 0 0 0 0.02486 0.07089 0 0 0 -0.3256 0 1.8394 -0.26605 0.36172 -2.89635
ALA_626 -3.62614 0.35355 4.01592 -0.02192 0 0 2.4016 -2.27514 -0.00454 -0.02975 -2.25483 -0.38627 0 0 0 0 0 0.01504 -0.01359 0 0 0 -0.36726 0 1.8394 -0.63161 0.29689 -0.68865
GLY_627 -2.23845 0.22024 2.62262 -4e-05 0 0 1.41828 -1.40826 -0 -0 -1.19523 -0.41781 0 0 0 0 0 0.00677 -0.14402 0 0 0 0.37489 0 0.83697 -0.23762 0.25627 0.0946
TYR_628 -8.25232 1.1697 4.03438 -0.68802 0.07074 0.37523 2.10541 -2.75779 -0.03915 -0.14093 -2.36974 -0.22905 0 0 0 -0.39957 0 0.03179 0.11423 0.02248 0 2.04393 -0.29074 0.12974 1.2797 -0.1373 0.44199 -3.4853
ASN_629 -3.44907 0.24811 3.29202 -0.19366 0.0326 0.33283 1.32739 -1.77547 -0.00454 -0.02975 -1.39343 -0.99813 0 0 0 0 0 0.00971 -0.01303 0.01094 0 1.95263 -0.99784 0 -0.93687 -0.61597 0.4526 -2.74892
VAL_630 -6.51383 0.81278 0.80218 -0.28503 0.15458 0.06084 1.54175 -1.79261 -0.03915 -0.14093 -0.16113 0.10056 0 0 0 0 0 0.01514 -0.0521 0.11206 0.05141 0 -0.34324 0 1.9342 -0.55237 0.33318 -3.96172
LYS_631 -3.084 0.19442 2.5318 -0.51249 0.14106 0.33677 0.38918 -1.23541 -0 -0 0.03778 -0.16218 0 0 0 0 0 0.00486 -0.04267 0.00978 1.77221 0 0.10757 0 -1.5107 -0.12596 0.29797 -0.85
PHE_632 -9.21805 0.97156 0.90639 -0.86011 0.04974 0.5156 1.40304 -1.93801 -0 -0 -0.51295 -0.22277 0 0 0 0 0 0.0059 0.15779 0.18755 0 2.78605 -0.35666 0 1.0402 0.00065 0.39061 -4.69346
ASP_633 -4.00544 0.07034 4.99123 -0.11302 0.01514 0.32064 2.55169 -2.2237 -0.01203 -0.03524 -4.71427 -0.3523 0 0 0 -0.73572 0 0.0059 -0.06168 0.00739 0 2.16626 -0.03898 0 -2.3716 -0.33072 0.45904 -4.40707
MET_634 -7.72777 0.55699 2.64901 -0.48071 0.09997 0.12335 1.6567 -1.82951 -0 -0 -1.20063 -0.13358 0 0 0 0 0 0.00534 0.01227 0.05094 1.81951 0 0.16219 0 0.60916 -0.12606 0.53075 -3.22208
PHE_635 -11.6476 0.90594 3.12193 -0.58925 0.09417 0.28945 2.19583 -2.94809 -0 -0 -2.769 0.34238 0 0 0 0 0 0.01053 -0.0094 0.02715 0 2.20745 -0.14761 0 1.0402 0.32426 0.53083 -7.02086
SER_636 -5.56884 0.51662 5.44857 -0.0284 0 0.06612 1.64786 -2.54454 -0.00632 -0.03016 -1.60073 -0.52135 0 0 0 0 0 0.0191 -0.01611 0.06637 0.14278 0 -0.46852 0.64709 -0.77834 -0.09012 0.3325 -2.76643
LYS_637 -6.02479 0.33058 6.36049 -0.54885 0.35891 0.28991 3.00943 -2.69292 -0 -0 -3.79052 0.23707 0 0 -1.52052 0 0 0.02382 -0.06406 0.06181 2.38965 0 0.0498 0 -1.5107 -0.44877 0.51621 -2.97347
ILE_638 -6.32305 0.95918 3.25432 -0.58287 0.44824 0.10222 2.38033 -2.04799 -0 -0 -1.61142 0.20559 0 0 0 0 0 0.0417 0.22166 0.64972 1.14815 0 -0.55994 0 0.73287 -0.2961 1.06597 -0.21142
CYS_639 -5.55916 0.72831 2.76843 -0.04371 5e-05 0.01662 0.95024 -1.7362 -0.0307 -0.25053 -1.83742 -0.15216 0 0 0 0 0 0.0093 -0.01212 0.01197 0.25296 0 0.21016 0 3.6196 -0.36186 0.92809 -0.48813
VAL_640 -8.20934 0.9592 2.49324 -0.29221 0.17128 0.05545 2.44826 -2.37901 -0.01524 -0.10934 -2.11794 -0.24799 0 0 -0.73663 0 0 0.02293 0.31842 0.00663 0.19436 0 -0.14936 0 1.9342 -0.11214 0.47445 -5.29077
ASN_641 -7.05575 0.13856 6.05677 -0.15114 0.01632 0.20908 3.25679 -3.11542 -0.03543 -0.26668 -3.16933 -0.38764 0 0 -4.38362 0 0 0.01351 0.02172 0.05769 0 1.8363 0.38661 0 -0.93687 0.31162 0.49407 -6.70285
GLY_642 -3.28921 0.21839 4.33996 -0.00021 0 0 1.79827 -2.06129 -0 -0 -1.55155 -0.15493 0 0 0 0 0 0.01426 -0.05108 0 0 0 -1.49734 0 0.83697 0.2213 0.41147 -0.76498
ASP_643 -3.6562 0.17196 6.05439 -0.11635 0.02845 0.37061 2.57408 -2.45438 -0.01047 -0.02883 -3.3773 -0.32573 0 0 -1.25961 0 0 0.04406 -0.03883 0.22592 0 2.04532 -0.09763 0 -2.3716 -0.082 0.44219 -1.86193
ASP_644 -3.8528 0.2323 5.84093 -0.11957 0.02243 0.37278 2.44445 -2.40082 -0.04491 -0.24854 -4.98595 -0.22205 0 0 0 -1.8927 0 0.01259 -0.06165 0.01745 0 2.29273 -0.29608 0 -2.3716 -0.52378 0.30391 -5.48087
ALA_645 -5.89027 0.97301 3.70563 -0.02406 0 0 1.68826 -2.58431 -0 -0 -1.64827 -0.17488 0 0 0 0 0 0.01646 0.06257 0 0 0 -0.16647 0 1.8394 -0.82847 0.23468 -2.79672
HIS_646 -7.98602 1.2358 6.80651 -0.5507 0.05342 0.44244 4.56599 -3.39691 -0.01122 -0.12363 -4.57636 -0.89927 0 0 -1.75774 0 0 0.01118 -0.05528 0.07698 0 1.48972 -0.05467 0 -0.45461 -0.77183 1.11936 -4.83686
PRO_647 -6.21562 0.83688 3.78752 -0.06831 0 0.04296 1.9056 -1.8377 -0 -0 -0.75182 0.58781 0 0 0 0 0 0.00807 -0.12459 0.07243 0.17218 0 -0.64983 0 -2.4119 -0.14243 1.30556 -3.48318
LEU_648 -9.56037 0.85241 3.3376 -0.72771 0.48112 0.33874 2.67953 -2.66136 -0 -0 -2.33582 -0.00071 0 0 -1.08129 0 0 0.01275 0.01024 0.08565 0.97598 0 -0.23987 0 0.18072 0.07977 0.82191 -6.75071
TRP_649 -13.2146 1.61183 4.88346 -0.85371 0.02174 0.35191 3.56133 -3.85042 -0 -0 -1.61971 -0.29844 0 0 0 0 0 0.01694 -0.00106 0.03248 0 2.21906 0.05977 0 1.6906 -0.1318 0.83358 -4.68705
LYS_650 -10.6367 1.48526 10.2751 -0.29358 0.02185 0.11806 3.67541 -4.43894 -0.03184 -0.10232 -3.95587 -0.01827 0 0 -0.67214 0 0 0.00473 0.02587 0.15647 1.73101 0 0.01508 0 -1.5107 -0.17873 0.956 -3.37431
TRP_651 -14.407 1.86152 7.31486 -1.31448 0.09074 0.45518 3.66639 -4.95391 -0 -4e-05 -3.99848 -0.32936 0 0 -0.40368 0 0 0.00483 -0.01857 0.00055 0 1.6961 -0.23698 0 1.6906 -0.05376 1.00941 -7.92606
MET_652 -11.2841 1.18126 3.8702 -0.38178 0.20863 0.08585 2.72106 -2.77707 -0.0226 -0.16039 -2.29794 0.05271 0 0 0 0 0 0.01929 -0.05299 0.10773 1.75224 0 -0.04296 0 0.60916 0.03707 0.63099 -5.74363
LYS_653 -9.78717 1.49877 11.8177 -0.51095 0.2287 0.29562 5.80708 -4.95077 -0.00066 -0.00215 -7.72594 0.10324 0 0 -0.6302 -0.74171 0 0.00661 -0.11023 0.12453 2.78391 0 -0.02619 0 -1.5107 -0.34002 0.80477 -2.86573
ILE_654 -6.01125 0.63501 3.62718 -0.5781 0.33663 0.19255 1.78072 -2.13116 -0.01539 -0.04291 -1.30245 -0.06361 0 0 0 0 0 0.02107 -0.04857 0.169 0.7038 0 0.23456 0 0.73287 -0.30549 0.92286 -1.14269
GLN_655 -8.10729 1.08657 7.11927 -0.6774 0.20439 0.67195 2.5675 -3.29614 -0.02278 -0.16271 -2.55778 -0.44198 0 0 0 0 0 0.04826 0.06288 0.09451 0 2.52696 0.03465 0 -0.18838 -0.28585 1.10093 -0.22245
PRO_656 -2.27624 0.49122 1.50398 -0.06751 0 0.04256 0.45879 -0.55723 -0 -0 0.22228 0.59792 0 0 0 0 0 0.02141 -0.02886 0.04783 0.16313 0 -0.67484 0 -2.4119 -0.01103 1.07174 -1.40675
LYS_657 -4.15996 0.40166 3.7209 -0.33153 0.05931 0.20888 1.36875 -1.79563 -0 -0 0.03209 -0.35233 0 0 0 0 0 0.00327 0.10123 0.00386 1.76932 0 0.23586 0 -1.5107 0.871 0.39241 1.01839
GLY_658 -4.64783 0.4594 3.64108 -8e-05 0 0 1.34044 -2.09162 -0 -0 -1.35056 -0.34246 0 0 0 0 0 0.01961 -0.09138 0 0 0 0.66629 0 0.83697 1.21419 0.15987 -0.18608
LYS_659 -4.80933 0.20081 4.75358 -0.31823 0.07557 0.16539 1.28611 -2.03903 -0.01521 -0.04059 -1.02631 0.03407 0 0 -0.39116 0 0 0.10012 0.08968 0.08124 1.92774 0 -0.06745 0 -1.5107 0.44503 0.315 -0.74368
GLY_660 -2.39618 0.13898 2.21879 -0.00033 0 0 0.82392 -1.18331 -0 -0 -0.25106 -0.18742 0 0 0 0 0 0.06196 -0.07307 0 0 0 -1.06167 0 0.83697 0.02208 0.43625 -0.61409
ILE_661 -2.39141 0.47926 1.81558 -0.44912 0.29234 0.09484 0.46051 -1.01188 -0.00355 -0.03847 0.62828 -0.07329 0 0 0 0 0 0.06412 0.14127 0.04847 0.42501 0 -0.7751 0 0.73287 -0.06064 0.63179 1.0109
LEU_662 -5.90804 1.08636 2.05627 -0.54624 0.19312 0.17508 1.14659 -1.74212 -0 -0 -0.51331 -0.09548 0 0 -0.30758 0 0 0.07131 -0.03211 0.17177 0.2601 0 0.69679 0 0.18072 0.135 0.83805 -2.13374
GLY_663 -2.86366 0.33665 2.84816 -0.00048 0 0 1.08229 -1.61987 -0 -0 0.36657 -0.19337 0 0 0 0 0 0.01559 -0.08191 0 0 0 -1.53122 0 0.83697 0.53683 0.40759 0.14015
ASN_664 -4.50535 0.47311 3.8109 -0.33879 0.07806 0.6505 1.81162 -1.80551 -0 -0 -0.36906 -1.80728 0 0 -0.50332 0 0 0.02264 -0.0188 0.21867 0 2.47316 -0.60833 0 -0.93687 -0.18066 0.28708 -1.24825
ALA_665 -3.33015 0.21034 1.47659 -0.02202 0 0 0.49762 -1.22209 -0 -0 -0.18808 -0.14681 0 0 0 0 0 0.00693 -0.00624 0 0 0 -0.13866 0 1.8394 -0.60203 0.32881 -1.29641
ILE_666 -7.48704 0.80611 2.17341 -0.62698 0.35256 0.12768 1.96846 -1.87935 -0.00389 -0.05936 -0.74105 0.37932 0 0 -2.2485 0 0 0.03184 -0.06818 0.01808 0.8825 0 -0.49745 0 0.73287 -0.511 0.4181 -6.23187
LYS_667 -4.79261 0.30502 4.29953 -0.92163 0.30349 1.09098 1.11614 -1.86273 -0.03851 -0.1829 -0.97014 -0.04723 0 0 0 0 0 0.11836 -0.0155 0.01794 2.93368 0 -0.06466 0 -1.5107 -0.2013 0.64025 0.21749
TRP_668 -8.97516 1.03078 4.78016 -0.8705 0.04116 0.08616 2.31911 -2.83963 -0 -0 -1.87194 -0.66658 0 0 0 0 0 0.4985 -0.01061 0.0238 0 1.77211 -0.45423 0 1.6906 0.47645 0.49817 -2.47166
ASN_669 -7.79176 0.92362 4.7625 -0.20389 0.02162 0.29256 2.22944 -2.65055 -0.00306 -0.04132 -0.78903 -0.34112 0 0 0 0 0 0.06004 -0.05285 0.02225 0 2.2977 0.30892 0 -0.93687 0.30005 0.42805 -1.1637
PHE_670 -10.3891 1.30756 4.21982 -0.68545 0.12514 0.42533 3.00479 -3.10624 -0.00744 -0.07717 -3.07546 -0.15967 0 0 -0.25558 0 0 0.04791 0.86292 0.00092 0 1.86241 0.2485 0 1.0402 0.01744 1.10073 -3.49241
THR_671 -6.30137 0.43394 5.12081 -0.14809 0.05306 0.05249 3.23831 -2.64604 -0.00904 -0.04434 -3.68422 0.20577 0 0 0 0 0 0.10101 0.11039 0.00316 0.12127 0 0.09272 2.29222 -1.0874 -0.02778 1.28683 -0.8363
LYS_672 -8.46972 0.94732 8.49763 -0.61527 0.2676 0.68192 4.85177 -3.68312 -0 -0 -6.44849 0.00762 0 0 -0.68443 0 0 0.18387 0.06822 0.11573 2.64503 0 0.00268 0 -1.5107 -0.22564 1.382 -1.98598
PHE_673 -10.3622 0.73256 2.72267 -0.54461 0.04603 0.26272 2.95449 -2.52638 -0.00779 -0.02383 -3.02034 0.04926 0 0 0 0 0 0.06222 0.00968 0.02606 0 1.98045 -0.20586 0 1.0402 -0.20961 1.14147 -5.87282
LEU_674 -9.01486 0.9712 2.8872 -0.55318 0.13231 0.1316 3.04284 -2.55319 -0 -0 -3.48727 0.18734 0 0 0 0 0 0.02782 0.05194 0.1258 0.71728 0 -0.28555 0 0.18072 -0.07147 0.79405 -6.71543
ILE_675 -9.07154 1.13654 3.75688 -0.62845 0.44928 0.12272 2.67407 -2.80592 -0.00779 -0.02383 -2.89544 0.4012 0 0 0 0 0 0.02075 -0.05487 0.1212 0.93108 0 -0.74311 0 0.73287 -0.19524 1.08289 -4.99669
ASP_676 -6.19991 0.32781 8.16124 -0.23979 0.11885 0.85472 4.0033 -3.71561 -0.03938 -0.23874 -5.86695 -0.66075 0 0 -0.98092 0 0 0.00997 -0.04255 0.10791 0 1.72543 -0.5874 0 -2.3716 -0.3599 0.69206 -5.30223
LYS_677 -5.9021 0.38085 6.58253 -0.34671 0.03845 0.18832 2.52064 -2.91134 -0.03638 -0.19898 -3.58169 0.03254 0 0 -0.54895 0 0 0.00885 -0.08226 0.37899 1.87197 0 -0.02466 0 -1.5107 -0.41443 0.56334 -2.99176
ASN_678 -3.36235 0.24693 4.06701 -0.19153 0.02297 0.30545 1.54016 -1.84 -0.05358 -0.2566 -2.04885 -0.43508 0 0 -0.35765 0 0 0.01109 -0.02044 0.02055 0 1.93313 -0.39447 0 -0.93687 -0.66698 0.43065 -1.98646
GLY_679 -4.85821 1.26184 4.19283 -5e-05 0 0 2.17778 -2.35325 -0 -0 -2.46584 -0.37836 0 0 0 0 0 0.00707 -0.16253 0 0 0 -1.39878 0 0.83697 -0.79134 0.41822 -3.51365
CYS_680 -4.79191 0.26576 4.90936 -0.05622 0 0.01568 2.25959 -2.39143 -0.04776 -0.23243 -2.65657 -0.52159 0 0 -0.62327 0 0 0.01632 -0.01435 0.01035 0.19545 0 -0.01837 0 3.6196 -0.49997 0.48308 -0.07869
VAL_681 -6.67281 0.78754 0.85775 -0.28133 0.15594 0.05984 0.51197 -1.60314 -0 -0 -0.32034 0.08623 0 0 0 0 0 0.02165 -0.07884 0.00071 0.05733 0 -0.43128 0 1.9342 -0.34669 0.38055 -4.88071
VAL_682 -5.43305 0.52781 3.09961 -0.30145 0.23666 0.07139 1.62171 -1.85562 -0.02694 -0.1304 -1.13058 -0.6268 0 0 0 0 0 0.05717 0.00145 0.10361 0.33619 0 -0.44652 0 1.9342 -0.18393 0.43885 -1.70666
LYS_683 -6.49833 0.48684 5.4626 -0.43972 0.08799 0.22658 2.55239 -2.35651 -0.02694 -0.1304 -2.06759 -0.05664 0 0 0 0 0 0.0859 0.02545 0.14215 1.798 0 0.03311 0 -1.5107 0.04818 0.5066 -1.63106
HIS_D_684 -6.83279 0.30994 4.33619 -0.47602 0.02088 0.32844 1.28013 -2.62482 -0.00118 -0.01774 -1.10328 -0.52229 0 0 -0.39116 0 0 0.09392 0.08376 0.01087 0 3.07762 -0.428 0 -0.45461 0.11149 0.64332 -2.55534
TYR_685 -8.86362 0.45697 5.14025 -0.66734 0.1491 0.40614 3.19163 -2.82347 -0 -0 -4.72631 -0.11905 0 0 0 -0.58461 0 0.18023 0.02548 0.42733 0 1.89134 -0.35679 2e-05 1.2797 -0.00204 0.77207 -4.22298
GLY_686 -3.41171 0.42539 3.9742 -0.00022 0 0 1.59642 -1.86183 -0.00135 -0.00544 -1.65217 -0.17729 0 0 -0.52973 0 0 0.16734 -0.11473 0 0 0 -0.50701 0 0.83697 -0.4911 1.15815 -0.59411
PRO_687 -6.37167 0.82843 3.64782 -0.07492 0 0.04623 1.239 -1.36352 -0 -0 0.21592 0.57013 0 0 0 0 0 0.23215 -0.20377 0.08453 0.39393 0 -0.61412 0 -2.4119 -0.42592 1.19767 -3.01
MET_688 -4.65093 0.43435 2.68144 -0.24981 0.05878 0.13808 0.52364 -1.09794 -0 -0 0.18415 -0.66263 0 0 0 0 0 0.13405 0.65766 0.14656 2.02013 0 0.17985 0 0.60916 0.86051 0.73289 2.69993
GLU_689 -5.22191 0.24887 5.86145 -0.21191 0.02698 0.31148 2.59498 -2.44502 -0.00254 -0.02343 -4.42085 -0.59023 0 0 -0.95858 0 0 0.02598 0.06029 0.03771 0 3.86621 0.19181 0 -2.7348 1.58192 0.71403 -1.08756
GLU_690 -4.27139 0.79742 4.27169 -0.22311 0.04524 0.31769 2.28923 -2.00581 -0.00014 -0.0021 -2.50699 -0.43131 0 0 0 -0.74892 0 0.07066 0.3211 0.13342 0 3.70138 -0.03961 0 -2.7348 0.38316 1.4446 0.81141
PRO_691 -8.00612 1.63355 4.65168 -0.07203 0 0.04579 2.24765 -1.99844 -0.00437 -0.01403 -1.01098 0.61415 0 0 0 0 0 0.01485 -0.11027 0.05089 0.17395 0 -0.78844 0 -2.4119 0.03964 1.56981 -3.37464
LEU_692 -5.62252 1.01024 4.36506 -0.50731 0.32289 0.13214 2.8903 -2.33588 -0.00487 -0.017 -2.06106 0.24052 0 0 -0.80581 0 0 0.00841 -0.12312 0.09457 0.42346 0 -0.1151 0 0.18072 0.31242 0.79443 -0.81753
VAL_693 -5.05241 0.86872 3.67645 -0.37265 0.30582 0.0933 2.59872 -2.17358 -0.0022 -0.03108 -1.95456 -0.18184 0 0 0 0 0 0.00586 -0.10686 0.03492 0.65123 0 0.33529 0 1.9342 -0.08356 0.40154 0.94732
ILE_694 -9.00625 1.94464 2.98546 -0.59935 0.48297 0.17486 3.42221 -2.63817 -0 -0 -3.13642 0.15723 0 0 0 0 0 0.00361 -0.06437 0.48367 1.47519 0 0.28767 0 0.73287 -0.26315 0.56339 -2.99394
GLU_695 -6.26258 1.12159 6.53701 -0.36673 0.17444 0.46427 3.49684 -2.99609 -0.01883 -0.17783 -3.4194 -0.68934 0 0 0 -1.27033 0 0.03022 -0.0528 0.04662 0 3.89165 -0.33703 0 -2.7348 -0.49201 0.68457 -2.37056
LYS_696 -3.23951 0.27571 3.50667 -0.30479 0.02716 0.1443 1.36855 -1.57413 -0.00487 -0.017 -0.76716 -0.06603 0 0 0 0 0 0.01994 -0.06417 0.0647 1.85673 0 -0.04326 0 -1.5107 -0.65351 0.41263 -0.56873
ASP_697 -5.67227 0.74945 6.13072 -0.10656 0.0014 0.32626 2.84087 -2.66073 -0 -0 -3.96974 -0.26652 0 0 0 -0.58461 0 0.01157 0.03869 0.00604 0 1.98145 -0.24447 0 -2.3716 -0.36327 0.39567 -3.75764
LEU_698 -9.11405 1.5719 1.9349 -0.50724 0.25676 0.13158 2.30171 -2.3555 -0.01646 -0.05622 -1.51649 0.28605 0 0 0 0 0 0.02011 -0.06664 0.05601 0.36192 0 -0.22592 0 0.18072 0.95036 1.839 -3.9675
PRO_699 -4.28132 1.17183 2.80974 -0.07772 0 0.04752 0.88338 -1.23411 -0.00952 -0.09547 -0.45684 0.59366 0 0 0 0 0 0.01091 -0.21508 0.03614 0.38113 0 -0.7049 0 -2.4119 1.01898 1.91397 -0.6196
HIS_D_700 -3.09765 0.40347 2.59836 -0.45354 0.03073 0.59254 1.06634 -1.38607 -0 -0 -1.13321 -0.31097 0 0 0 0 0 0.00994 0.26917 0.05633 0 1.59511 -0.52126 0 -0.45461 0.13967 0.7601 0.16445
TYR_701 -8.6046 1.4027 2.41358 -0.67932 0.17023 0.36931 2.0106 -2.19569 -0.00043 -0.00572 -1.21633 -0.24058 0 0 0 0 0 0.01139 0.00062 0.22708 0 2.64852 -0.316 0.03885 1.2797 0.23647 0.77411 -1.67552
PHE:CtermProteinFull_702 -7.83322 0.89354 1.86156 -0.5966 0.02312 0.38902 1.62518 -1.83331 -0.02598 -0.15169 -2.1764 0.3315 0 0 -0.54895 0 0 0.10568 0 0.27038 0 2.38651 0 0 1.0402 0.10859 0.66314 -3.46773
MET:NtermProteinFull_703 -1.7725 0.15797 0.89608 -0.32245 0.10214 0.03538 0.33458 -0.45431 -0 -0 0.59452 1.40201 0 0 0 0 0 0.00083 0.00643 0.01075 1.11968 0 0 0 0.60916 0 0.076 2.79628
GLY_704 -0.72291 0.03815 0.88182 -5e-05 0 0 0.07047 -0.38747 -0 -0 -0.15611 -0.3921 0 0 0 0 0 0.00067 -0.19097 0 0 0 -1.44624 0 0.83697 -0.53874 0.12365 -1.88286
ARG_705 -4.22065 0.2891 2.92774 -0.44668 0.05552 0.22716 0.67263 -1.22802 -0 -0 1.52588 0.47501 0 0 0 0 0 0.00152 -0.0035 0.02517 2.1928 0 -0.09983 0 -1.2888 -0.72498 0.12635 0.50641
ALA_706 -2.76252 0.28571 0.95235 -0.02401 2e-05 0 0.91702 -1.01076 -0 -0 0.93947 -0.36407 0 0 0 0 0 0.00154 -0.08345 0 0 0 -0.32183 0 1.8394 -0.56254 0.21732 0.02365
GLY_707 -1.42583 0.19274 1.50616 -7e-05 0 0 0.4521 -0.82154 -0 -0 0.59756 -0.38652 0 0 0 0 0 0.00492 -0.14487 0 0 0 -1.52319 0 0.83697 -0.68639 0.16065 -1.23731
ALA_708 -3.87289 0.72588 1.59827 -0.02344 0 0 1.25068 -1.50201 -0.00968 -0.04863 -0.56775 -0.3519 0 0 0 0 0 0.02401 -0.0586 0 0 0 -0.27691 0 1.8394 -0.62222 0.14216 -1.75363
GLY_709 -1.90971 0.10125 2.11729 -0.00239 0 0 0.30123 -1.02198 -0 -0 -0.13929 -0.40312 0 0 0 0 0 0.00472 -0.11661 0 0 0 -1.41276 0 0.83697 -0.00198 0.20182 -1.44455
SER_710 -3.21853 0.43468 3.76596 -0.02962 0 0.06725 1.45068 -1.59676 -0 -0 -1.7396 -0.41054 0 0 0 0 0 0.00768 0.26152 0.02403 0.37134 0 -0.21742 0.60407 -0.77834 0.03086 0.7644 -0.20835
PRO_711 -2.58838 0.43558 1.98937 -0.13725 0.00141 0.10048 0.53498 -0.7404 -0 -0 0.75705 0.19168 0 0 0 0 0 0.00987 -0.0798 0.02024 0.17849 0 -1.01161 0 -2.4119 -0.69992 0.93219 -2.51793
GLY_712 -2.53673 0.20666 3.32773 -7e-05 0 0 1.79726 -1.54508 -0.0327 -0.23192 -2.78982 -0.39307 0 0 0 0 0 0.00182 -0.13732 0 0 0 -1.50737 0 0.83697 -0.78487 0.49732 -3.29119
ARG_713 -7.04345 0.5005 7.85394 -0.76029 0.1975 0.55855 3.58362 -3.55408 -0 -0 -3.00691 0.58124 0 0 -0.82545 0 0 0.00709 -0.10873 0.32444 2.01787 0 -0.15154 0 -1.2888 -0.44196 0.79668 -0.75978
ARG_714 -3.98666 0.31256 5.10923 -0.60656 0.06857 0.36855 1.64041 -1.99784 -0.04629 -0.36959 -1.73672 0.3668 0 0 -0.42385 -1.25097 0 0.01347 -0.06573 0.15591 2.49136 0 -0.11315 0 -1.2888 -0.3274 0.78134 -0.90536
ARG_715 -3.75432 0.27858 5.02095 -0.98903 0.30469 0.79091 2.2839 -2.17679 -0.04629 -0.36959 -1.93394 -0.09973 0 0 -0.42385 -0.87889 0 0.00197 -0.02944 0.02279 2.34773 0 -0.25579 0 -1.2888 -0.03028 0.43437 -0.79083
GLN_716 -3.4919 0.13228 3.47868 -0.70081 0.09599 0.77733 1.26127 -1.65991 -0.01006 -0.10576 -1.36515 -0.53104 0 0 0 0 0 0.01334 0.067 0.00174 0 2.28686 -0.16529 0 -0.18838 -0.02432 0.58473 0.45661
ARG_717 -3.8858 0.10126 4.8082 -0.52583 0.07182 0.32135 2.2902 -2.1664 -0.03775 -0.268 -1.92309 0.31607 0 0 -0.65195 0 0 0.00444 -0.05895 0.04728 1.85825 0 0.14322 0 -1.2888 0.00102 0.7504 -0.09305
CYS_718 -2.04335 0.15865 1.74987 -0.06055 0.00597 0.02078 0.24921 -0.7935 -0 -0 -0.42039 -0.55842 0 0 0 0 0 0.005 -0.04111 0.01278 0.47724 0 0.10686 0 3.6196 0.09571 0.46493 3.04927
GLN_719 -3.58573 0.23952 3.65948 -0.23401 0.02462 0.17992 1.73148 -1.50371 -0 -0 -1.24459 -0.714 0 0 -0.40974 -0.45739 0 0.00923 0.00148 0.01461 0 3.09834 -0.06334 0 -0.18838 -0.17753 0.25085 0.6311
SER_720 -1.49063 0.03618 1.76328 -0.03255 0.00313 0.05503 0.28364 -0.82157 -0 -0 -0.05589 -1.06421 0 0 0 0 0 0.00275 -0.05794 0.01705 0.30231 0 -0.28858 0.60489 -0.77834 -0.35302 0.25969 -1.61478
ARG_721 -2.75655 0.14847 2.98387 -0.80909 0.18283 0.61582 1.12301 -1.23705 -0.0151 -0.14184 -1.36666 0.2953 0 0 -0.2422 -0.45739 0 0.01185 -0.01611 0.03626 2.63728 0 0.06357 0 -1.2888 -0.51532 0.22524 -0.52263
GLY_722 -1.00653 0.05892 1.38578 -0.00222 0 0 0.35965 -0.64394 -0 -0 0.07765 -0.41043 0 0 0 0 0 0.00259 -0.02786 0 0 0 -1.5401 0 0.83697 0.24786 0.18784 -0.47382
ARG_723 -2.10222 0.14789 3.40128 -0.66111 0.11612 0.3846 1.22996 -1.39813 -0.00109 -0.00314 -1.78254 0.51491 0 0 0 -0.60264 0 0.00188 -0.02072 0.06273 2.24122 0 0.02857 0 -1.2888 0.17834 0.22866 0.67576
ARG_724 -9.30815 0.47279 8.56704 -0.53227 0.08877 0.28702 3.24756 -3.99124 -0.01289 -0.05421 -2.08707 0.62449 0 0 -1.35009 0 0 0.01011 0.05598 0.16832 1.9674 0 0.06713 0 -1.2888 -0.44734 0.68238 -2.83307
ARG_725 -4.08486 0.67085 4.01534 -0.64516 0.08604 0.42203 1.49906 -1.94623 -0 -0 -0.03662 0.78974 0 0 0 0 0 0.00397 -0.00876 0.07213 1.77405 0 0.01425 0 -1.2888 -0.41771 1.43981 2.35914
PRO_726 -4.27552 0.52014 3.29391 -0.08919 0.00051 0.05561 1.11776 -1.31045 -0 -0 -1.08686 0.6579 0 0 -0.96293 0 0 0.00485 -0.08757 0.01528 0.60692 0 -0.54052 0 -2.4119 -0.39956 1.13336 -3.75827
ARG_727 -3.24035 0.31515 3.10219 -0.97456 0.28196 0.76109 0.98818 -1.374 -0 -0 -0.29772 -0.20919 0 0 -0.43887 0 0 0.00426 0.21218 0.0195 3.01489 0 -0.23364 0 -1.2888 0.27225 0.49938 1.41389
ALA_728 -4.1094 0.54477 2.78517 -0.02248 0 0 1.84182 -1.73501 -0 -0 -1.51748 -0.17032 0 0 -0.88603 0 0 0.00107 0.04874 0 0 0 -0.07029 0 1.8394 0.18203 0.86188 -0.40614
PRO_729 -2.7087 0.34649 2.25427 -0.18913 0.00196 0.13351 0.96198 -0.99816 -0.00195 -0.01265 -1.33724 0.12065 0 0 -0.41375 0 0 0.00289 -0.00159 0.00139 0.384 0 -0.9247 0 -2.4119 -0.37799 0.69052 -4.4801
ARG_730 -6.31007 0.40086 6.26967 -0.69375 0.11258 0.48532 2.36816 -2.57856 -0 -0 -2.62237 0.61557 0 0 -1.41312 0 0 0.02553 -0.02919 0.02664 2.02224 0 -0.09755 0 -1.2888 -0.27855 0.35604 -2.62935
ARG_731 -7.79023 0.72176 6.81677 -0.60714 0.30862 0.44953 3.21632 -3.11626 -0.01059 -0.04037 -0.5773 -0.12639 0 0 -0.71343 0 0 0.01706 0.01975 0.34358 2.26815 0 0.04331 0 -1.2888 0.10336 0.66159 0.6993
ARG_732 -6.80829 0.27482 7.51538 -1.15516 0.26174 0.78399 2.75281 -3.15346 -0.01624 -0.09506 -3.01774 0.26081 0 0 -0.54629 -1.25584 0 0.00869 -0.10656 0.32092 2.98942 0 -0.04904 0 -1.2888 0.21863 0.88658 -1.21867
LYS_733 -2.12723 0.28696 1.91176 -0.32084 0.03897 0.17441 0.5457 -0.82307 -0 -0 0.03233 -0.18198 0 0 0 0 0 0.00131 0.00053 0.06546 1.7759 0 -0.09917 0 -1.5107 -0.32588 0.51008 -0.04548
ALA_734 -4.36852 0.62792 3.66156 -0.02147 0 0 2.42795 -2.09044 -0 -0 -1.25678 -0.25213 0 0 -0.48453 0 0 0.01472 0.30954 0 0 0 0.13503 0 1.8394 0.08241 0.78408 1.40871
PRO_735 -3.14556 0.42901 2.83991 -0.12648 0.00046 0.09421 1.3187 -1.2775 -0 -0 -1.37068 0.22323 0 0 -0.71161 0 0 0.00681 -0.06624 0.03288 0.17452 0 -1.10135 0 -2.4119 -0.03504 0.94447 -4.18213
ALA_736 -3.03302 0.14504 1.93423 -0.02289 0 0 0.40684 -1.16801 -0 -0 0.05591 -0.1777 0 0 0 0 0 0.00489 -0.00446 0 0 0 -0.17149 0 1.8394 -0.80553 0.24588 -0.75091
CYS_737 -4.56183 0.38566 3.08429 -0.09223 0.00454 0.05023 0.27948 -1.28168 -0.00758 -0.04424 -0.23972 -0.05247 0 0 0 0 0 0.01333 0.10486 0.0003 0.47382 0 -0.00442 0 3.6196 -0.67212 0.22725 1.28707
ARG_738 -5.27503 0.13348 4.90144 -0.56429 0.11925 0.35201 1.40565 -1.97082 -0.00631 -0.03826 -1.12076 0.38414 0 0 -1.32024 0 0 0.01204 0.01294 0.18844 1.89812 0 0.06805 0 -1.2888 -0.21654 0.58488 -1.74062
ARG_739 -4.30791 0.2917 4.40746 -0.60128 0.09078 0.37808 1.37731 -1.79281 -0.03894 -0.24364 -1.08069 -0.0234 0 0 0 0 0 0.01047 -0.04827 0.12776 2.04693 0 -0.15087 0 -1.2888 0.09154 0.55332 -0.20126
ARG_740 -2.81225 0.03966 2.76904 -0.47645 0.06097 0.28506 0.73612 -1.21528 -0 -0 -0.73779 0.1632 0 0 -0.90135 0 0 0.01283 -0.00576 0.00209 1.79788 0 0.09402 0 -1.2888 0.35697 0.32634 -0.79349
ARG_741 -6.37986 0.64818 7.14087 -0.58256 0.12156 0.33861 3.01222 -2.9039 -0.02529 -0.15505 -2.48227 0.10083 0 0 -0.41889 0 0 0.05704 0.09493 0.11155 2.24379 0 -0.12014 0 -1.2888 0.27053 0.39092 0.17427
ALA_742 -3.33923 0.33434 3.00422 -0.02507 0.00047 0 1.38208 -1.5607 -0.01331 -0.10781 -1.03808 -0.38515 0 0 0 0 0 0.00905 -0.10087 0 0 0 -0.13332 0 1.8394 -0.36282 0.33519 -0.16161
ARG_743 -2.81608 0.47319 3.39011 -0.44141 0.04403 0.22301 1.57252 -1.4919 -0 -0 -0.53819 0.31345 0 0 0 0 0 0.01851 -0.0929 0.0033 2.09415 0 -0.17732 0 -1.2888 -0.58868 0.2039 0.90088
ARG_744 -5.77452 0.73735 6.45945 -0.77416 0.14433 0.53353 2.64923 -2.90122 -0 -0 -2.08984 0.33144 0 0 0 0 0 0.00818 -0.05602 0.36871 1.81091 0 -0.10067 0 -1.2888 -0.50162 0.28438 -0.15933
ARG_745 -3.91534 0.4076 3.55228 -0.45517 0.05775 0.24289 1.64489 -1.69628 -0 -0 -0.70019 0.30671 0 0 0 0 0 0.00287 -0.09087 0.10883 2.1221 0 -0.12386 0 -1.2888 -0.49453 0.28776 -0.03135
ARG_746 -2.27843 0.2926 2.73013 -0.65533 0.14 0.4762 0.88062 -1.16058 -0.01331 -0.10781 -0.96194 -0.17006 0 0 0 0 0 0.00581 -0.02772 0.00949 1.75363 0 -0.16812 0 -1.2888 -0.40751 0.20468 -0.74645
LYS_747 -4.28592 0.40489 4.70383 -0.47372 0.1401 0.29278 1.98015 -1.89807 -0 -0 -1.88925 -0.02163 0 0 -0.32098 0 0 0.00723 0.04005 0.13682 1.73013 0 0.003 0 -1.5107 -0.04674 0.45478 -0.55325
LYS_748 -2.58505 0.55068 2.29673 -0.34855 0.09276 0.21637 0.43183 -1.05502 -0.02405 -0.10037 -0.07086 -0.19364 0 0 0 0 0 0.0037 -0.05758 0.00147 1.76581 0 -0.05973 0 -1.5107 5.79132 2.44088 7.586
PRO_749 -4.66654 1.05436 1.7235 -0.13245 0.0079 0.09604 0.02514 -0.76964 -0 -0 0.1291 0.2067 0 0 0 0 0 0.01012 -0.10231 0.05169 0.13185 0 -0.93591 0 -2.4119 5.32356 2.33885 2.08006
CYS_750 -5.05865 0.64392 4.49433 -0.06345 0.02188 0.02472 2.43366 -2.1066 -0 -0 -0.98012 -0.9667 0 0 0 0 0 0.01959 0.40527 0.00468 0.47538 0 -0.24441 0 3.6196 -0.33343 0.90531 3.29498
PRO_751 -4.21678 0.91948 2.23301 -0.06715 0 0.04198 0.85854 -1.07736 -0.03938 -0.23678 -0.57973 0.6209 0 0 0 0 0 0.01053 -0.07888 0.00515 0.16334 0 -0.75506 0 -2.4119 0.32699 0.89195 -3.39114
ARG_752 -7.32043 0.57753 5.25058 -0.73892 0.12401 0.51205 1.72488 -1.98107 -0 -0 -0.32506 0.35382 0 0 0 0 0 0.02032 -0.1764 0.0089 1.68791 0 -0.02838 0 -1.2888 0.28528 0.46232 -0.85145
SER_753 -4.53796 0.57021 4.48344 -0.03377 0.0129 0.06291 2.55088 -2.06297 -0 -0 -1.91378 -0.44935 0 0 -0.68033 0 0 0.07827 0.00733 0.00396 0.33877 0 -0.20475 0.60013 -0.77834 0.27891 0.62085 -1.05267
LEU_754 -7.73738 0.77195 3.34401 -0.46441 0.21973 0.08848 1.60591 -2.20992 -0.01665 -0.11783 -1.23123 0.19308 0 0 0 0 0 0.05439 -0.03525 0.00441 0.88907 0 -0.28954 0 0.18072 0.16534 0.69301 -3.89211
ARG_755 -8.71619 0.74594 8.95695 -0.63551 0.08604 0.42646 3.68432 -3.74105 -0.01991 -0.09999 -1.1811 0.22221 0 0 -0.68033 0 0 0.03043 0.1659 0.13409 2.34984 0 -0.04809 0 -1.2888 0.05187 1.38178 1.82488
PRO_756 -2.19015 0.37349 1.95461 -0.06833 0 0.04196 0.50011 -0.7627 -0 -0 0.29306 0.5668 0 0 0 0 0 0.01654 -0.19519 0.02299 0.19169 0 -0.78576 0 -2.4119 0.40173 1.58205 -0.46898
GLU_757 -5.47831 0.41763 5.22176 -0.46596 0.20906 1.42533 1.93045 -2.30649 -0 -0 -2.75541 -2.54683 0 0 0 -0.66158 0 0.01175 0.03366 0.05925 0 3.91966 -0.12518 0 -2.7348 -0.05126 0.78343 -3.11383
ILE_758 -6.77425 1.17594 3.1755 -0.52613 0.32673 0.12778 2.39654 -2.16136 -0 -0 0.03869 -0.21218 0 0 0 0 0 0.01455 0.0068 0.02183 0.47878 0 -0.16546 0 0.73287 -0.36307 1.24398 -0.46246
HIS_759 -6.81907 1.18357 3.85233 -0.51962 0.02832 0.32874 0.38847 -2.0691 -0.02405 -0.10037 0.90359 -0.85503 0 0 0 0 0 0.03327 -0.04554 0.1473 0 2.2887 0.00114 0 -0.45461 -0.22917 1.17363 -0.7875
GLU_760 -5.74697 0.77058 7.35765 -0.31739 0.0664 0.42108 2.58341 -2.9542 -0.02329 -0.24504 -3.85172 -0.4148 0 0 0 -0.74026 0 0.02695 0.15206 0.00103 0 3.04568 0.2954 0 -2.7348 -0.0387 0.81096 -1.53597
CYS_761 -4.27647 1.16162 2.9768 -0.0816 0 0.05725 0.93152 -1.36557 -0.0306 -0.23414 -1.40871 -0.10056 0 0 -0.39429 0 0 0.10051 0.94778 0.02557 0.23605 0 -0.3442 0 3.6196 0.50586 1.66272 3.98913
PRO_762 -5.53625 1.68111 2.41514 -0.16999 0.0041 0.1242 0.83562 -0.9757 -0 -0 -1.08147 0.10931 0 0 0 0 0 0.11869 -0.01017 0.0314 0.61234 0 -0.98179 0 -2.4119 0.2528 1.75654 -3.22601
LYS_763 -4.16916 0.38261 6.12686 -0.30069 0.0484 0.14761 3.00781 -2.20048 -0.01826 -0.08738 -6.40065 -0.13075 0 0 -0.32098 -0.85321 0 0.04188 0.04753 0.20649 1.5977 0 0.22541 0 -1.5107 1.05755 0.98987 -2.11256
SER_764 -3.97857 0.36943 4.49501 -0.01733 0 0.03061 1.31136 -2.13855 -0.0094 -0.06447 -1.88682 -0.98407 0 0 0 -0.43077 0 0.04026 0.01709 0.00742 0.987 0 -0.45367 0.81408 -0.77834 1.57544 0.75156 -0.3427
GLN_765 -4.1421 0.32117 3.51865 -0.30222 0.05082 0.30095 0.85806 -1.67011 -0.00321 -0.03673 -1.59652 -0.79892 0 0 0 -0.74147 0 0.12657 0.42883 0.04973 0 2.93804 0.01211 0 -0.18838 1.5458 0.74533 1.4164
ASP_766 -3.97298 0.38493 4.51267 -0.12672 0.04232 0.40677 1.54677 -2.04061 -0 -0 -1.0367 -0.12981 0 0 0 -0.43077 0 0.04591 0.21039 0.00074 0 2.22025 -0.27605 0 -2.3716 6.88964 2.17556 8.05071
PRO_767 -3.06771 0.71704 2.63712 -0.09946 0.00207 0.06234 1.37781 -1.34751 -0.01394 -0.07928 -1.87928 0.72639 0 0 0 0 0 0.01991 0.00211 0.00217 0.36353 0 -0.10611 0 -2.4119 5.70333 2.06754 4.67618
CYS_768 -3.69036 0.42953 3.43852 -0.05913 0 0.03432 1.70757 -1.63608 -0 -0 -0.86544 -0.32271 0 0 0 0 0 0.02851 -0.1089 8e-05 0.76496 0 0.36652 0 3.6196 -0.02956 0.36236 4.03981
ALA_769 -6.17383 0.95916 4.93873 -0.02797 0.00589 0 2.46706 -3.0559 -0.00244 -0.00755 -0.4279 -0.45015 0 0 0 0 0 0.00629 -0.0638 0 0 0 -0.03922 0 1.8394 -0.21279 0.32176 0.07674
SER_770 -4.65061 0.9622 5.53082 -0.03709 0.0002 0.04821 2.93412 -2.61129 -0 -0 -3.07507 -0.46274 0 0 0 0 0 0.05346 0.18184 0.00189 0.14891 0 -0.35134 1.74239 -0.77834 -0.43827 0.31693 -0.48378
ARG_771 -4.19702 0.48601 5.34677 -0.72717 0.13016 0.48794 1.69053 -2.30371 -0.02479 -0.1375 -1.17453 0.36072 0 0 0 0 0 0.0418 -0.09327 0.15196 1.80461 0 -0.10556 0 -1.2888 -0.45495 0.44461 0.43784
ASP_772 -5.90265 0.81835 7.60762 -0.11959 0.03718 0.37407 2.90992 -3.14968 -0.02255 -0.09271 -4.29011 -0.2469 0 0 0 0 0 0.01707 -0.05365 0.03338 0 2.73187 -0.39461 0 -2.3716 -0.27565 0.55433 -1.83591
ASP_773 -5.45466 0.3979 7.22977 -0.27804 0.0343 0.89973 3.17399 -2.96634 -0.00756 -0.105 -5.84619 0.37752 0 0 0 -0.74147 0 0.07616 -0.04318 0.01244 0 3.91682 -0.48942 0 -2.3716 -0.29289 0.83461 -1.64312
TRP_774 -12.3128 2.42599 4.88575 -1.30929 0.18825 0.46266 2.11372 -3.33999 -0.05655 -0.28881 -1.29409 -0.33839 0 0 -0.39429 0 0 0.03263 -0.20084 0.15819 0 1.12707 -0.17756 0 1.6906 -0.12263 1.04981 -5.70051
ARG_775 -5.73422 0.99906 4.21352 -0.61586 0.13892 0.36744 1.41431 -1.89921 -0.01109 -0.1456 -0.69674 0.56317 0 0 0 0 0 0.0083 -0.06249 0.08349 2.23299 0 -0.13474 0 -1.2888 -0.15666 0.90408 0.1799
CYS_776 -3.84231 0.52515 3.70306 -0.04904 0.00601 0.02081 1.42796 -1.57015 -0.01517 -0.13043 -1.94135 -0.29122 0 0 0 0 0 0.03962 -0.05236 0.01477 0.49321 0 0.1921 0 3.6196 -0.52445 0.69927 2.3251
ALA_777 -4.24524 0.50808 2.72833 -0.02475 0 0 1.92736 -1.95983 -0.02101 -0.16498 -1.69263 -0.25655 0 0 -0.40362 0 0 0.00724 -0.05704 0 0 0 -0.02754 0 1.8394 -0.70611 0.43354 -2.11533
ARG_778 -2.89536 0.10528 4.15965 -0.67289 0.09505 0.45204 1.98396 -1.68593 -0 -0 -2.96046 0.5207 0 0 -0.70591 -1.0475 0 0.03034 -0.04049 0.04823 1.77327 0 -0.10308 0 -1.2888 -0.5242 0.39384 -2.36225
SER_779 -5.60655 0.69987 5.28391 -0.02778 0 0.066 2.59554 -2.63875 -0 -0 -1.68089 -0.1556 0 0 0 0 0 0.01978 -0.00135 0.00306 0.03459 0 -0.54716 0.602 -0.77834 -0.23934 0.54945 -1.82153
MET_780 -9.70909 0.66496 3.03641 -0.5297 0.21232 0.10212 2.51952 -2.30096 -0.00091 -0.00359 -1.81308 -0.29432 0 0 0 0 0 0.02503 -0.01794 0.13613 2.14799 0 0.09113 0 0.60916 -0.06325 0.57965 -4.60843
HIS_781 -9.71805 1.69991 7.81094 -0.50424 0.00549 0.61907 2.56254 -4.08727 -0.00223 -0.01008 -0.83808 -1.38646 0 0 0 0 0 0.01895 0.01722 0.24173 0 3.22844 -0.06053 0 -0.45461 0.02624 0.8085 -0.02251
GLU_782 -4.52291 0.25694 6.44203 -0.21711 0.03704 0.33072 3.54753 -2.70105 -0.01517 -0.13043 -5.20256 -0.59374 0 0 -0.70591 -1.0475 0 0.00583 -0.06493 0.04671 0 3.00745 -0.04867 0 -2.7348 -0.34151 0.63906 -4.01297
PHE_783 -9.50013 0.96601 2.95323 -0.567 0.03242 0.26882 2.42602 -2.59062 -0.00091 -0.00359 -1.99518 0.27692 0 0 0 0 0 0.00352 -0.00908 0.02029 0 2.09745 -0.27819 0 1.0402 -0.25523 0.2674 -4.84766
SER_784 -3.54075 0.38967 2.56717 -0.03114 0 0.07177 1.25234 -1.27111 -0 -0 -1.24002 -0.31381 0 0 -0.67749 0 0 0.00871 0.0589 0.00097 0.21625 0 -0.39177 0.60572 -0.77834 -0.07322 0.23719 -2.90896
ALA_785 -4.88759 0.23782 2.99771 -0.02065 0 0 2.54752 -1.97036 -0 -1e-05 -1.88618 -0.38885 0 0 0 0 0 0.0142 -0.00956 0 0 0 -0.5314 0 1.8394 -0.11703 0.2038 -1.9712
LYS_786 -5.893 0.29004 4.13941 -0.31111 0.03138 0.14844 1.86114 -2.13084 -0 -0 -2.69754 0.00543 0 0 0 0 0 0.03535 -0.01411 0.03453 2.18216 0 0.01718 0 -1.5107 -0.16192 0.41639 -3.55778
ASP_787 -6.99496 0.5399 7.98862 -0.13812 0.00067 0.40266 3.58993 -3.79587 -0 -0 -4.48485 -0.89799 0 0 -1.09028 0 0 0.00145 -0.00736 0.03073 0 3.67314 0.04827 0 -2.3716 -0.22707 0.52457 -3.20814
ILE_788 -9.23484 0.93046 5.11449 -0.69275 0.36369 0.24069 1.94595 -3.10439 -0.00304 -0.01466 -1.36157 0.28486 0 0 0 0 0 0.00974 -0.01811 0.0343 0.80411 0 0.28231 0 0.73287 -0.20523 0.58401 -3.30712
ASP_789 -3.58228 0.33664 5.79193 -0.12191 0.05031 0.38443 2.96877 -2.38343 -0.00304 -0.01466 -5.53114 -0.28835 0 0 -1.91572 -0.86103 0 0.00543 0.01207 0.19337 0 2.61826 -0.44312 0 -2.3716 -0.48311 0.57761 -5.06057
GLY_790 -3.17507 0.36745 3.3879 -5e-05 0 0 1.45519 -1.78367 -0 -0 -1.39236 -0.36248 0 0 0 0 0 0.00248 -0.15057 0 0 0 -1.45857 0 0.83697 -0.91965 0.55423 -2.63821
HIS_D_791 -5.09777 0.25682 5.08143 -0.40541 0.00738 0.25476 2.64097 -2.6316 -0 -1e-05 -2.89653 -0.21464 0 0 -0.68743 0 0 0.01563 0.01454 0.38692 0 1.93154 -0.06582 0 -0.45461 -0.72217 0.74965 -1.83635
MET_792 -7.11185 0.61209 3.94147 -0.54768 0.1412 0.1344 1.44356 -2.23202 -0.01793 -0.07724 -0.97185 0.07804 0 0 -0.68743 0 0 0.03477 -0.02695 0.12966 1.61299 0 0.07658 0 0.60916 -0.4144 0.56726 -2.7062
VAL_793 -6.60172 0.61234 3.88217 -0.28722 0.23781 0.06555 3.04795 -2.48544 -0 -0 -2.09407 -0.3314 0 0 0 0 0 0.02259 0.15613 0.00991 0.1785 0 -0.70214 0 1.9342 -0.41355 0.2772 -2.4912
ASN_794 -3.99763 0.45195 3.81699 -0.2728 0.08375 0.43807 2.07902 -1.88648 -0.00825 -0.02861 -1.50549 -0.85845 0 0 -1.01743 0 0 0.00723 0.27333 0.05503 0 2.00737 -0.26004 0 -0.93687 -0.21175 0.54127 -1.2298
LEU_795 -9.84275 1.33191 3.76865 -0.51083 0.18548 0.13856 2.75974 -2.9323 -0 -0 -1.87904 0.16724 0 0 0 0 0 0.00847 0.17531 0.27957 0.09883 0 -0.01997 0 0.18072 0.00262 0.74232 -5.34548
ASP_796 -5.19699 0.97377 6.34346 -0.24609 0.00853 0.80476 3.1929 -2.80373 -0.00144 -0.02228 -4.35184 0.19686 0 0 -1.01743 -0.99005 0 0.01215 -0.00159 0.00817 0 3.66755 -0.05866 0 -2.3716 -0.08545 0.49384 -1.44516
LYS_797 -5.40811 0.74274 5.09604 -0.57591 0.12201 0.3082 2.02995 -2.24195 -0.01198 -0.03508 -1.85686 0.11703 0 0 0 0 0 0.01259 -0.10299 0.40178 2.70327 0 -0.02713 0 -1.5107 -0.33694 0.35025 -0.22379
TYR_798 -11.3098 1.4542 4.59748 -0.66057 0.05269 0.38123 3.86811 -3.02844 -0.01944 -0.15138 -3.48958 -0.24355 0 0 0 -0.73583 0 0.01477 -0.06779 0.07918 0 2.03582 -0.21995 0.09705 1.2797 -0.48468 0.57317 -5.97759
ARG_799 -4.46727 0.41929 5.52903 -0.84853 0.13862 0.5131 2.30289 -2.46123 -0.00144 -0.02228 -3.5172 0.51485 0 0 0 -0.99005 0 0.02987 -0.08413 0.12881 2.15957 0 0.01283 0 -1.2888 -0.54335 0.75912 -1.7163
GLY_800 -2.70975 0.11408 2.35077 -6e-05 0 0 0.8525 -1.21532 -0.02545 -0.12448 -1.00085 -0.38635 0 0 0 0 0 0.01409 -0.16188 0 0 0 -1.50293 0 0.83697 -0.74618 0.42444 -3.28039
PHE_801 -7.94985 0.57961 4.84045 -0.58888 0.04991 0.27452 1.94664 -2.81906 -0 -0 -1.66722 0.17829 0 0 0 0 0 0.00099 0.01896 0.0209 0 2.02679 -0.39487 0 1.0402 -0.60185 0.20844 -2.83602
VAL_802 -7.87358 0.92367 2.31142 -0.27466 0.17048 0.05503 2.47984 -2.31634 -0.01558 -0.06684 -2.73555 -0.08387 0 0 0 0 0 0.00596 0.00451 0.02995 0.10024 0 -0.47877 0 1.9342 -0.38733 0.6019 -5.61533
CYS_803 -7.7937 1.09706 3.95658 -0.04568 0 0.01407 2.60337 -2.2693 -0.0074 -0.05156 -3.08954 -0.71216 0 0 0 0 0 0.00321 0.0749 0.0186 0.27978 0 0.16329 0 3.6196 -0.12885 0.90734 -1.36039
ILE_804 -8.2448 0.88491 1.72469 -0.47402 0.32405 0.10826 2.51093 -2.17845 -0.02191 -0.08696 -2.88771 -0.09008 0 0 0 0 0 0.02831 -0.04932 0.00578 0.363 0 -0.75281 0 0.73287 -0.12172 0.73169 -7.49331
VAL_805 -7.83259 0.76234 1.95366 -0.26763 0.16092 0.05298 2.68146 -2.06223 -0.00321 -0.01041 -2.75392 -0.26204 0 0 0 0 0 0.0175 0.32682 0.11188 0.21565 0 -0.71 0 1.9342 -0.45684 0.54782 -5.59365
THR_806 -6.92435 0.52525 3.63823 -0.22343 0.15885 0.1001 2.75037 -2.56709 -0.01026 -0.0386 -2.84193 -1.02338 0 0 0 0 0 0.20708 0.04343 0.06782 1.1008 0 -0.10969 2.36502 -1.0874 -0.26701 0.72359 -3.41259
ASN_807 -7.18768 0.82849 4.8881 -0.19637 0.09889 0.29381 3.25649 -2.88082 -0.01673 -0.11507 -2.2889 -0.52042 0 0 0 0 0 0.10574 0.01635 0.11525 0 2.28413 0.03319 0 -0.93687 -0.04556 0.77931 -1.48869
VAL_808 -7.18697 0.51655 2.09554 -0.28691 0.11914 0.0512 2.05776 -2.17599 -0.03047 -0.17662 -1.40214 -0.21259 0 0 0 0 0 0.09342 0.07006 0.00346 0.09022 0 -0.44699 0 1.9342 -0.05581 0.68655 -4.25641
ALA_809 -5.76832 0.91215 2.20916 -0.01996 0 0 1.49683 -2.04159 -0 -0 -1.745 -0.41759 0 0 -0.44175 0 0 0.09299 0.01735 0 0 0 -0.38508 0 1.8394 -0.00164 0.52098 -3.73207
SER_810 -5.13807 0.74451 4.5736 -0.03044 0.00051 0.02364 2.51987 -2.335 -0.00114 -0.00597 -1.152 -0.24061 0 0 0 -0.7572 0 0.30724 0.02002 0.00043 0.39887 0 0.18819 1.8628 -0.77834 0.42701 0.4003 1.02821
GLN_811 -5.85165 0.3003 4.55654 -0.71681 0.20889 0.81026 1.35195 -2.10449 -0.01875 -0.1654 -0.94726 -0.57481 0 0 0 0 0 0.10207 -0.0526 0.09484 0 2.48114 -0.19926 0 -0.18838 0.04585 0.44718 -0.4204
CYS_812 -7.18359 1.58767 3.37584 -0.04962 0.0001 0.0193 2.00717 -1.95569 -0.01887 -0.13659 0.04453 -0.13766 0 0 0 0 0 0.10804 -0.02637 0.00046 0.25857 0 0.30687 0 3.6196 -0.62085 0.63208 1.83099
GLY_813 -1.3173 0.06276 1.57726 -4e-05 0 0 0.47445 -0.72653 -0 -0 0.09997 -0.41826 0 0 0 0 0 0.05118 -0.1579 0 0 0 0.38185 0 0.83697 -0.21211 0.4854 1.13769
LYS_814 -5.6099 0.53573 4.29401 -0.53589 0.18399 0.36479 2.15544 -2.188 -0.00043 -0.00565 -1.60478 -0.13109 0 0 0 0 0 0.04126 -0.05349 0.02077 1.87475 0 0.03245 0 -1.5107 -0.0534 0.37135 -1.81879
THR_815 -7.83254 1.55176 5.42151 -0.12723 0.02915 0.05857 3.47762 -3.30074 -0.02534 -0.1151 -2.42541 -1.30335 0 0 0 0 0 0.17133 -0.04508 0.0271 1.1787 0 0.03083 2.34142 -1.0874 -0.15525 1.28084 -0.8486
GLU_816 -3.66654 0.26631 4.00591 -0.21583 0.03208 0.30539 1.72537 -1.88849 -0.01887 -0.13659 -2.07196 -0.60695 0 0 0 0 0 0.1102 -0.04864 0.00055 0 3.0057 -0.2888 0 -2.7348 -0.32378 1.06302 -1.48672
VAL_817 -5.92019 0.38783 4.7426 -0.302 0.21047 0.06673 1.72131 -2.54716 -0 -0 -1.32675 0.03311 0 0 0 0 0 0.07577 -0.03348 0.00064 0.02943 0 -0.36924 0 1.9342 -0.2838 0.21023 -1.37033
ASN_818 -8.11462 0.647 7.02905 -0.24188 0.02603 0.33526 3.50254 -3.48426 -0.00963 -0.1038 -3.54341 -0.23454 0 0 0 0 0 0.01153 0.02647 0.09263 0 3.0602 0.36346 0 -0.93687 0.18282 0.4963 -0.89572
TYR_819 -9.64683 1.21581 4.29897 -0.56503 0.02178 0.25441 3.44248 -3.10252 -0.0129 -0.13156 -3.57238 -0.24051 0 0 -0.44175 0 0 0.01716 -0.03477 0.05682 0 2.77905 0.07191 0.00766 1.2797 0.08871 0.93472 -3.27908
THR_820 -4.37955 0.19902 5.38691 -0.20734 0.16666 0.07625 2.513 -2.48262 -0.02421 -0.10913 -3.34669 -0.10246 0 0 0 0 0 0.01239 -0.02064 0.00443 0.05891 0 -0.01696 2.27905 -1.0874 0.01978 0.72141 -0.3392
GLN_821 -9.58101 0.98977 7.94729 -0.27883 0.04313 0.22202 4.25173 -3.73866 -0.00339 -0.04418 -4.41303 -0.53553 0 0 -0.80811 -0.73674 0 0.00285 0.04818 0.03741 0 3.13191 -0.1468 0 -0.18838 -0.04102 0.52699 -3.31441
LEU_822 -8.95161 0.60958 3.66143 -0.45925 0.14648 0.1067 2.8355 -2.81183 -0 -0 -2.49746 0.19014 0 0 0 0 0 0.00215 0.03652 0.05472 0.33188 0 -0.28365 0 0.18072 -0.27898 0.50991 -6.61704
VAL_823 -7.26789 0.7702 4.51607 -0.31255 0.16648 0.07129 2.957 -3.10619 -0 -0 -2.57601 -0.22125 0 0 0 0 0 0.00549 -0.02652 5e-05 0.12792 0 -0.27563 0 1.9342 -0.24485 0.39481 -3.08737
ASP_824 -5.5569 0.25432 6.87069 -0.2021 0.00095 0.66079 3.49012 -3.18867 -0 -0 -4.18372 -0.12679 0 0 0 -0.64029 0 0.00333 0.04347 0.1058 0 3.18724 0.27725 0 -2.3716 -0.15786 0.39138 -1.14257
LEU_825 -9.31257 0.55731 3.93779 -0.4707 0.15724 0.11105 2.84101 -3.16184 -0 -0 -2.61915 0.20408 0 0 0 0 0 0.00602 0.07019 0.14345 0.35226 0 -0.27162 0 0.18072 -0.23192 0.29695 -7.20972
HIS_826 -8.19176 0.62837 6.83033 -0.59587 0.00642 0.58217 2.96999 -3.75316 -0.01004 -0.07125 -2.96563 -0.36885 0 0 0 0 0 0.00135 -0.00766 0.0612 0 1.55389 -0.2282 0 -0.45461 -0.07947 0.30053 -3.79224
ALA_827 -2.9438 0.10653 3.10137 -0.02246 0 0 1.52446 -1.78134 -0 -0 -1.20231 -0.36477 0 0 0 0 0 0.00218 -0.0287 0 0 0 -0.37224 0 1.8394 -0.20989 0.26831 -0.08328
ARG_828 -4.93888 0.26052 5.10942 -0.61425 0.0945 0.34814 2.02131 -2.27324 -0 -0 -3.03379 0.21504 0 0 0 -0.64029 0 0.00348 0.01499 0.04903 2.60383 0 -0.09167 0 -1.2888 -0.32324 0.38671 -2.09719
TYR_829 -9.05348 1.03637 4.99292 -0.67463 0.04754 0.39365 3.59631 -2.98567 -0.00678 -0.10936 -4.42786 -0.16136 0 0 0 -0.74601 0 0.01281 -0.0241 0.00958 0 2.05785 -0.30173 0.02529 1.2797 -0.09324 0.99236 -4.13984
ALA_830 -4.85427 0.49474 4.57586 -0.02196 0 0 3.10556 -2.70075 -0 -0 -3.08728 -0.37278 0 0 0 0 0 0.02091 -0.03915 0 0 0 -0.39148 0 1.8394 -0.37628 0.84741 -0.96006
GLU_831 -1.55627 0.24118 2.00368 -0.2299 0.03041 0.33709 0.35551 -0.94668 -0.01004 -0.07125 -0.04326 -0.60261 0 0 0 0 0 0.08484 -0.07858 0.00645 0 3.21158 -0.24636 0 -2.7348 -0.64112 0.27765 -0.61249
CYS_832 -4.33238 0.69062 2.02821 -0.09788 0.00439 0.06153 1.16222 -1.22604 -0.03623 -0.14711 -1.00782 -0.64278 0 0 0 0 0 0.13404 -0.05313 0.02617 0.71105 0 0.14229 0 3.6196 -0.40212 0.37758 1.01219
GLY_833 -3.94428 0.26859 3.42191 -6e-05 0 0 2.18298 -1.95069 -0.01966 -0.10619 -1.86353 -0.32146 0 0 0 0 0 0.0158 -0.15552 0 0 0 -1.54079 0 0.83697 0.03942 0.69104 -2.44546
LEU_834 -9.61591 1.22765 3.34716 -0.53775 0.20889 0.11875 2.06137 -2.84971 -0.03623 -0.14711 -2.16339 0.32774 0 0 -0.45515 0 0 0.00582 0.13299 0.12505 0.69809 0 -0.33995 0 0.18072 0.00237 0.76307 -6.94553
ARG_835 -7.82447 0.69641 6.15246 -0.90463 0.25841 0.64629 3.10087 -3.0247 -0.01966 -0.10619 -3.73222 -0.01797 0 0 -0.45515 0 0 0.00575 0.05312 0.00911 1.83222 0 -0.22232 0 -1.2888 -0.23904 0.46718 -4.61333
ILE_836 -8.73164 0.97019 1.06966 -0.45028 0.28085 0.08918 1.80795 -1.90314 -6e-05 -0.00019 -0.71394 0.00879 0 0 0 0 0 0.00386 -0.06625 0.08676 0.39792 0 -0.76584 0 0.73287 -0.32679 0.42494 -7.08517
LEU_837 -9.35397 0.86541 0.92947 -0.51703 0.31237 0.16939 2.39922 -2.11176 -6e-05 -0.00016 -2.59906 -0.07466 0 0 0 0 0 0.01685 -0.03692 0.08652 1.76222 0 -0.10995 0 0.18072 0.11266 0.64461 -7.32413
ALA_838 -6.15687 0.54497 2.04429 -0.02574 0.00027 0 2.39635 -2.08179 -6e-05 -0.00019 -2.82894 -0.34229 0 0 0 0 0 0.01211 -0.05503 0 0 0 0.49832 0 1.8394 0.56807 0.52612 -3.06102
PHE_839 -9.97178 0.95844 2.79765 -0.55867 0.04865 0.2818 2.96025 -2.6007 -0.01425 -0.07061 -2.47673 -0.07169 0 0 0 0 0 0.00308 0.03494 0.07634 0 2.30997 -0.2696 0 1.0402 0.629 0.91984 -3.9739
PRO_840 -7.91686 1.25723 4.36719 -0.14196 0.00132 0.10309 2.08023 -1.88196 -0.01941 -0.15001 -2.82283 0.17558 0 0 0 0 0 0.01045 -0.03004 0.01768 0.20533 0 -1.01304 0 -2.4119 -0.04872 1.14526 -7.07337
CYS_841 -6.73461 0.44746 4.09641 -0.05762 0.00025 0.03745 2.42122 -2.01969 -0.0398 -0.37266 -1.77125 -0.39998 0 0 0 0 0 0.00742 0.05717 0.06676 0.27563 0 -0.23763 0 3.6196 -0.13166 0.56775 -0.16779
ASN_842 -5.8197 0.55296 4.68628 -0.4002 0.06338 0.8082 1.76696 -2.2927 -0.0102 -0.11896 -0.84407 -0.4838 0 0 -0.76639 0 0 0.00174 -0.06208 0.003 0 2.55668 -0.62273 0 -0.93687 0.06802 0.32105 -1.52943
GLN_843 -6.13192 0.17411 4.26099 -0.24637 0.02268 0.17593 2.8001 -2.20013 -0 -0 -3.32767 -0.54294 0 0 -2.76122 0 0 0.00074 0.0363 0.02228 0 2.93773 -0.1912 0 -0.18838 -0.54213 0.26908 -5.43201
PHE_844 -8.9956 1.14612 3.16706 -0.7897 0.18152 0.49434 1.09425 -2.526 -0 -0 -0.77659 0.14058 0 0 0 0 0 0.0677 0.06444 0.2014 0 2.4211 -0.25565 0 1.0402 0.05628 0.61279 -2.65576
GLY_845 -2.01358 0.11957 2.6524 -4e-05 0 0 0.69792 -1.21272 -0.00363 -0.00802 -1.06493 -0.37723 0 0 -0.56911 0 0 0.00619 -0.17232 0 0 0 -1.29973 0 0.83697 0.03704 0.61786 -1.75335
LYS_846 -4.20767 0.52862 4.14512 -0.33126 0.05714 0.21006 1.05894 -1.80961 -0.00427 -0.00951 -0.56229 -0.34117 0 0 0 0 0 0.00218 -0.02823 0.03246 1.55083 0 -0.16994 0 -1.5107 -0.45999 0.26849 -1.58081
GLN_847 -8.21791 0.66852 6.68458 -0.68076 0.12892 0.75708 3.10954 -3.15074 -1e-05 -0.00016 -3.38929 -0.66717 0 0 -0.56911 0 0 0.00605 -0.00743 0.09631 0 2.33683 -0.17746 0 -0.18838 -0.43553 0.36272 -3.3334
GLU_848 -8.64045 1.26263 9.64659 -0.56353 0.51165 0.98599 3.59312 -4.0963 -0.02545 -0.2352 -3.71329 -1.16536 0 0 -0.76639 -0.7572 0 0.00921 0.07223 0.22324 0 5.60188 0.26757 0 -2.7348 0.40011 1.28879 1.16502
PRO_849 -4.96587 0.75361 3.28281 -0.09306 0.0024 0.05802 0.47444 -1.26601 -0 -0 0.4094 0.69947 0 0 0 0 0 0.01429 0.06389 0.01591 0.48114 0 -0.31523 0 -2.4119 0.53334 1.43131 -0.83204
GLY_850 -2.88583 0.15777 3.46516 -0.0002 0 0 1.74488 -1.6622 -0.00065 -0.00258 -2.7373 -0.1743 0 0 -0.51675 0 0 0.03804 -0.05048 0 0 0 -0.32834 0 0.83697 -0.16112 0.51062 -1.76631
SER_851 -4.42907 0.36218 6.16381 -0.03061 0 0.07065 3.37611 -2.67869 -0.01114 -0.14639 -2.87834 -0.46936 0 0 -1.5927 0 0 0.01024 -0.02355 0.01884 0.1771 0 -0.44016 0.62131 -0.77834 -0.27304 0.23868 -2.71247
ASN_852 -5.83382 0.34335 4.50938 -0.17273 0.01471 0.2472 2.64708 -2.43936 -0 -0 -1.78816 -0.36357 0 0 -1.00294 0 0 0.00671 0.00553 1e-05 0 1.59686 0.23367 0 -0.93687 -0.3065 0.27172 -2.96771
GLU_853 -4.66689 0.23807 6.82026 -0.20327 0.02882 0.28444 3.29949 -2.81751 -0.01114 -0.14639 -3.45245 -0.51501 0 0 0 -2.12986 0 0.02072 0.05504 0.03593 0 3.28644 -0.19622 0 -2.7348 -0.19618 0.22972 -2.77079
GLU_854 -5.47142 0.16243 7.17632 -0.21442 0.04608 0.32739 3.52468 -3.12344 -0.02153 -0.21274 -3.60602 -0.58204 0 0 -1.5927 0 0 0.03324 0.02985 0.16796 0 3.20773 -0.28895 0 -2.7348 -0.46886 0.17379 -3.46745
ILE_855 -8.82374 0.85737 5.83923 -0.49891 0.30911 0.10265 2.95308 -3.36483 -0 -0 -2.53977 -0.01763 0 0 0 0 0 0.00571 0.01199 0.05969 0.5392 0 -0.44601 0 0.73287 -0.28256 0.40625 -4.1563
LYS_856 -5.82462 0.2528 6.51309 -0.43529 0.09472 0.25901 3.76648 -3.06977 -0 -0 -5.2562 -0.17906 0 0 0 -0.86103 0 0.00587 -0.00727 0.06561 2.02097 0 0.03248 0 -1.5107 -0.13571 0.49864 -3.76998
GLU_857 -4.27439 0.24424 4.94679 -0.21365 0.02524 0.29129 2.26814 -2.47763 -0.01465 -0.14868 -1.41706 -0.59189 0 0 0 0 0 0.00292 0.02916 0.00605 0 3.00119 -0.25903 0 -2.7348 -0.43502 0.29229 -1.45949
PHE_858 -7.91225 1.08626 4.59251 -0.80187 0.02806 0.24073 3.18422 -2.99699 -0 -0 -1.7593 -0.07769 0 0 0 0 0 0.01181 0.03109 0.09169 0 1.75855 -0.4604 0 1.0402 -0.25913 0.2506 -1.95192
ALA_859 -5.88344 0.55444 3.81718 -0.02123 0 0 2.90226 -2.77832 -0 -0 -2.93687 -0.34496 0 0 0 0 0 0.02348 0.06334 0 0 0 -0.31859 0 1.8394 -0.2519 0.32084 -3.01436
ALA_860 -3.56435 0.34657 3.92155 -0.02182 0 0 2.39141 -2.22888 -0.00086 -0.02399 -2.38025 -0.38513 0 0 0 0 0 0.01238 -0.01425 0 0 0 -0.37091 0 1.8394 -0.62366 0.30546 -0.79733
GLY_861 -2.20917 0.22046 2.57665 -4e-05 0 0 1.40128 -1.38153 -0 -0 -1.1902 -0.41779 0 0 0 0 0 0.00551 -0.14045 0 0 0 0.37982 0 0.83697 -0.23849 0.25998 0.10299
TYR_862 -7.67095 1.07215 3.16304 -0.67314 0.06889 0.36188 1.95853 -2.33935 -0.03675 -0.13466 -1.17435 -0.24005 0 0 0 0 0 0.02053 0.03865 0.07232 0 2.08958 -0.28957 1e-05 1.2797 -0.14989 0.3344 -2.24904
ASN_863 -3.53787 0.25548 3.3174 -0.36161 0.06232 0.73868 1.37248 -1.75746 -0.00086 -0.02399 -1.68123 -0.85443 0 0 0 0 0 0.00414 -0.05825 0.02395 0 1.67564 -0.99792 0 -0.93687 -0.57208 0.3313 -3.0012
VAL_864 -6.50829 0.81554 0.82838 -0.28768 0.16679 0.06259 1.53596 -1.80506 -0.03675 -0.13466 -0.08257 0.08115 0 0 0 0 0 0.00759 -0.03831 0.09973 0.03762 0 -0.3705 0 1.9342 -0.51029 0.33133 -3.87321
LYS_865 -3.30025 0.22071 2.78916 -0.52558 0.18003 0.34524 0.43448 -1.32454 -0 -0 -0.24635 -0.143 0 0 0 0 0 0.00432 -0.03 0.00763 1.78624 0 0.10088 0 -1.5107 -0.15202 0.28934 -1.0744
PHE_866 -9.14455 0.94432 0.9325 -0.86333 0.05291 0.5177 1.38227 -1.93649 -0 -0 -0.5045 -0.2211 0 0 0 0 0 0.00446 0.15054 0.18302 0 2.81051 -0.35798 0 1.0402 -0.01669 0.38031 -4.64589
ASP_867 -4.00838 0.0724 5.00306 -0.11301 0.01524 0.32056 2.55307 -2.22726 -0.01198 -0.03508 -4.71847 -0.35204 0 0 0 -0.73583 0 0.00572 -0.061 0.00696 0 2.16476 -0.03719 0 -2.3716 -0.3309 0.46424 -4.39673
MET_868 -7.69385 0.51317 2.64418 -0.46788 0.09037 0.12073 1.64962 -1.82299 -0 -0 -1.21052 -0.13896 0 0 0 0 0 0.00566 0.01533 0.04968 1.82082 0 0.15935 0 0.60916 -0.12809 0.53856 -3.24565
PHE_869 -11.6436 0.9066 3.11248 -0.58893 0.09476 0.28915 2.18724 -2.94552 -0 -0 -2.76727 0.34211 0 0 0 0 0 0.01066 -0.00926 0.0279 0 2.20636 -0.14397 0 1.0402 0.32685 0.54108 -7.01314
SER_870 -5.57357 0.51507 5.45335 -0.02839 0 0.0661 1.64359 -2.54606 -0.00594 -0.02805 -1.59878 -0.52137 0 0 0 0 0 0.01995 -0.0152 0.06791 0.14283 0 -0.46845 0.64965 -0.77834 -0.08639 0.33221 -2.75989
LYS_871 -6.01966 0.33107 6.35948 -0.54826 0.35942 0.2895 3.01377 -2.69318 -0 -0 -3.7823 0.23607 0 0 -1.51969 0 0 0.02355 -0.06495 0.06061 2.38889 0 0.04963 0 -1.5107 -0.44855 0.50909 -2.96622
ILE_872 -6.32435 0.95575 3.26147 -0.58274 0.44935 0.10204 2.38525 -2.05079 -0 -0 -1.60422 0.20401 0 0 0 0 0 0.03593 0.23118 0.66196 1.1527 0 -0.55421 0 0.73287 -0.29425 1.05599 -0.18205
CYS_873 -5.71214 0.73652 2.80986 -0.04394 0.0001 0.01673 0.95078 -1.74871 -0.03176 -0.254 -1.85511 -0.15578 0 0 0 0 0 0.00948 -0.01591 0.013 0.26417 0 0.21503 0 3.6196 -0.36866 0.93718 -0.61357
VAL_874 -8.25496 0.97236 2.49205 -0.29186 0.17707 0.05504 2.44972 -2.38182 -0.01527 -0.11379 -2.09912 -0.23347 0 0 -0.78344 0 0 0.01634 0.32738 0.00841 0.19661 0 -0.14721 0 1.9342 -0.1178 0.4572 -5.35235
ASN_875 -7.16194 0.18243 6.11708 -0.15219 0.01952 0.21086 3.32729 -3.14938 -0.03369 -0.25312 -3.20522 -0.38125 0 0 -4.38784 0 0 0.00762 0.00952 0.0739 0 1.83801 0.37874 0 -0.93687 0.31046 0.45118 -6.73488
GLY_876 -3.25664 0.20208 4.25621 -0.00019 0 0 1.76081 -2.02177 -0.00313 -0.03492 -1.46829 -0.17256 0 0 0 0 0 0.01459 -0.05117 0 0 0 -1.50235 0 0.83697 0.19076 0.48325 -0.76636
ASP_877 -2.69947 0.13916 5.48054 -0.23701 0.01051 0.77655 2.61532 -2.17151 -0.0306 -0.23414 -4.46837 0.15723 0 0 -0.66877 -0.85321 0 0.11925 -0.07315 0.08074 0 3.76619 -0.05149 0 -2.3716 -0.17305 0.42781 -0.45906
ASP_878 -4.02458 0.23872 5.79663 -0.12198 0.01318 0.3746 2.46884 -2.36964 -0.04598 -0.25075 -4.87938 -0.62414 0 0 0 -2.21443 0 0.02744 -0.07047 0.00057 0 3.17704 -0.25632 0 -2.3716 -0.54217 0.31792 -5.35648
ALA_879 -5.90935 0.91595 3.77077 -0.02435 0 0 1.66659 -2.60262 -0.00313 -0.03492 -1.71783 -0.18104 0 0 0 0 0 0.00772 0.06395 0 0 0 -0.16003 0 1.8394 -0.79864 0.31973 -2.84778
HIS_880 -7.9727 1.22439 6.80575 -0.54817 0.05282 0.4405 4.57264 -3.39451 -0.01145 -0.12513 -4.56239 -0.89701 0 0 -1.76124 0 0 0.00749 -0.05658 0.08538 0 1.48904 -0.0557 0 -0.45461 -0.78948 1.07983 -4.87112
PRO_881 -6.17674 0.83384 3.74069 -0.06819 0 0.04289 1.90047 -1.82514 -0 -0 -0.74929 0.58633 0 0 0 0 0 0.00614 -0.12515 0.07541 0.17351 0 -0.65804 0 -2.4119 -0.1437 1.30195 -3.49692
LEU_882 -9.57752 0.84605 3.32924 -0.72734 0.47731 0.33778 2.67839 -2.66262 -0 -0 -2.33124 -0.0011 0 0 -1.08375 0 0 0.01058 0.0099 0.08593 0.9754 0 -0.24075 0 0.18072 0.07969 0.83258 -6.78076
TRP_883 -13.2288 1.59946 4.87038 -0.85845 0.02308 0.35617 3.55318 -3.84368 -0 -0 -1.62109 -0.29355 0 0 0 0 0 0.0136 0.00659 0.02634 0 2.21366 0.05873 0 1.6906 -0.13235 0.84417 -4.72201
LYS_884 -10.5659 1.4569 10.3566 -0.28424 0.01896 0.11077 3.62481 -4.4678 -0.03562 -0.124 -4.47371 -0.03511 0 0 -0.66877 0 0 0.00354 0.03273 0.21568 1.73125 0 0.01529 0 -1.5107 -0.17906 0.94857 -3.82982
TRP_885 -14.4535 1.92039 7.30215 -1.31461 0.08928 0.4578 3.65042 -4.95954 -0 -1e-05 -3.96981 -0.3314 0 0 -0.40362 0 0 0.00442 -0.0183 0.002 0 1.69642 -0.23825 0 1.6906 -0.05543 1.00251 -7.92852
MET_886 -11.2892 1.18493 3.8877 -0.38216 0.21038 0.08599 2.7229 -2.7784 -0.02251 -0.16128 -2.30274 0.0524 0 0 0 0 0 0.01596 -0.0526 0.10769 1.75208 0 -0.0424 0 0.60916 0.03619 0.63643 -5.72949
LYS_887 -9.79868 1.48909 11.8421 -0.50517 0.23229 0.29235 5.88957 -4.96119 -0 -0 -7.72167 0.10006 0 0 -0.67764 -0.74026 0 0.00627 -0.11083 0.115 2.78408 0 -0.0263 0 -1.5107 -0.33689 0.82301 -2.81548
ILE_888 -5.98026 0.64841 3.61474 -0.58052 0.34124 0.19424 1.77207 -2.12247 -0.0159 -0.04401 -1.2983 -0.0597 0 0 0 0 0 0.01939 -0.04946 0.17658 0.70651 0 0.23439 0 0.73287 -0.30251 0.95053 -1.06216
GLN_889 -8.13498 1.08724 7.16218 -0.67928 0.2054 0.66968 2.57949 -3.31378 -0.02264 -0.16299 -2.5533 -0.43159 0 0 0 0 0 0.04268 0.04828 0.08439 0 2.55266 0.04569 0 -0.18838 -0.2869 1.11232 -0.18384
PRO_890 -2.27589 0.48422 1.50365 -0.0675 0 0.04257 0.46103 -0.55696 -0 -0 0.22773 0.59901 0 0 0 0 0 0.02291 -0.03331 0.04701 0.1614 0 -0.67876 0 -2.4119 -0.00353 1.06993 -1.40838
LYS_891 -4.16672 0.40364 3.72085 -0.33077 0.05921 0.20836 1.37241 -1.79493 -0 -0 0.03717 -0.35212 0 0 0 0 0 0.0043 0.09554 0.00479 1.76956 0 0.23616 0 -1.5107 0.87183 0.38464 1.01322
GLY_892 -4.65889 0.44718 3.65304 -8e-05 0 0 1.34279 -2.09535 -0 -0 -1.34981 -0.34319 0 0 0 0 0 0.01947 -0.09491 0 0 0 0.66527 0 0.83697 1.1977 0.15695 -0.22287
LYS_893 -4.82569 0.20317 4.76868 -0.31832 0.07486 0.16521 1.2948 -2.04609 -0.01577 -0.0423 -1.03135 0.03506 0 0 -0.39063 0 0 0.10373 0.08825 0.08098 1.92909 0 -0.06702 0 -1.5107 0.43548 0.31292 -0.75565
GLY_894 -2.41925 0.15039 2.23587 -0.00033 0 0 0.83539 -1.19392 -0 -0 -0.26834 -0.18712 0 0 0 0 0 0.06023 -0.07927 0 0 0 -1.06282 0 0.83697 0.01219 0.41954 -0.66046
ILE_895 -2.42139 0.51478 1.81647 -0.44621 0.29202 0.0939 0.4493 -1.01948 -0 -0 0.61821 -0.07465 0 0 0 0 0 0.0575 0.08557 0.0662 0.42208 0 -0.77241 0 0.73287 -0.06484 0.61501 0.96495
LEU_896 -5.93561 1.06187 2.15253 -0.55802 0.20077 0.18457 1.41801 -1.75049 -0 -0 -0.877 -0.1066 0 0 -1.08487 0 0 0.01729 -0.05586 0.24288 0.28625 0 0.68546 0 0.18072 0.12197 0.89635 -2.91979
GLY_897 -2.96919 0.41605 2.94464 -0.00045 0 0 1.14298 -1.67595 -0 -0 0.38194 -0.1902 0 0 0 0 0 0.02133 -0.08581 0 0 0 -1.53063 0 0.83697 0.51643 0.46725 0.27534
ASN_898 -4.4987 0.47497 3.81201 -0.34151 0.0783 0.65815 1.80633 -1.80703 -0 -0 -0.4076 -1.82085 0 0 -0.50817 0 0 0.02634 -0.0175 0.20877 0 2.48198 -0.61572 0 -0.93687 -0.1787 0.26908 -1.31673
ALA_899 -3.29778 0.21446 1.61397 -0.02194 0 0 0.59382 -1.25935 -0 -0 -0.14699 -0.14775 0 0 0 0 0 0.01008 -0.00875 0 0 0 -0.11679 0 1.8394 -0.57175 0.30408 -0.99528
ILE_900 -7.59299 0.8314 2.20047 -0.62683 0.3491 0.128 1.96745 -1.9042 -0 -0 -0.81819 0.38313 0 0 -2.24059 0 0 0.02432 -0.06598 0.01776 0.88818 0 -0.4907 0 0.73287 -0.48625 0.42394 -6.2791
LYS_901 -4.64391 0.36212 4.1798 -0.9417 0.33723 1.10859 1.04428 -1.79259 -0.03446 -0.17244 -1.19939 -0.02979 0 0 0 0 0 0.08254 -0.03884 0.02562 2.90851 0 -0.06048 0 -1.5107 -0.19935 0.6456 0.07061
TRP_902 -9.36058 1.07143 4.29054 -0.74335 0.01514 0.01545 2.24005 -2.62909 -0 -0 -1.98238 -0.5943 0 0 0 0 0 0.6104 -0.00426 0.07582 0 2.29342 -0.43843 0 1.6906 0.47479 0.59721 -2.37752
ASN_903 -8.74883 1.55077 4.8984 -0.19851 0.06016 0.2685 2.18093 -2.9381 -0.03109 -0.22141 -0.859 -0.38165 0 0 0 0 0 0.20774 -0.01996 0.11977 0 2.4566 0.35738 0 -0.93687 0.34022 0.64342 -1.25152
PHE_904 -10.6832 1.43726 4.34052 -0.75464 0.14746 0.51367 2.66212 -3.15016 -0.02459 -0.1933 -3.09962 0.06338 0 0 -0.28537 0 0 0.14756 0.62426 0.35464 0 1.99636 0.38348 0 1.0402 0.15999 0.99434 -3.32569
THR_905 -6.3682 0.46148 5.18928 -0.14984 0.05594 0.05296 3.27114 -2.67806 -0.00827 -0.03985 -3.69797 0.20846 0 0 0 0 0 0.11136 0.07009 0.00401 0.11034 0 0.07794 2.28799 -1.0874 0.05272 1.01607 -1.05981
LYS_906 -8.48144 0.9907 8.48301 -0.61659 0.26682 0.6848 4.83755 -3.68293 -0 -0 -6.45092 -0.00397 0 0 -0.72104 0 0 0.19218 0.06295 0.09906 2.64729 0 0.00245 0 -1.5107 -0.24243 1.32167 -2.12152
PHE_907 -10.3521 0.73023 2.71452 -0.5468 0.04671 0.26467 2.94922 -2.52178 -0.00774 -0.02359 -3.01197 0.05068 0 0 0 0 0 0.0553 0.00815 0.02369 0 1.9781 -0.20726 0 1.0402 -0.20937 1.12868 -5.89045
LEU_908 -8.9698 0.95429 2.86979 -0.5539 0.13221 0.13214 3.01326 -2.53991 -0 -0 -3.47108 0.18837 0 0 0 0 0 0.02815 0.03257 0.12745 0.71544 0 -0.28672 0 0.18072 -0.07316 0.78934 -6.73085
ILE_909 -8.98584 1.04251 3.73395 -0.62937 0.45884 0.12209 2.6315 -2.76949 -0.01006 -0.05373 -2.71503 0.40283 0 0 0 0 0 0.01595 -0.05443 0.07391 0.92986 0 -0.73446 0 0.73287 -0.19646 1.0024 -5.00217
ASP_910 -5.52454 0.46876 6.2164 -0.1067 0.01145 0.31561 3.15394 -2.95279 -0.0052 -0.04324 -4.02978 -1.15066 0 0 -0.67081 0 0 0.01654 -0.00792 0.00972 0 2.14275 -0.36424 0 -2.3716 -0.40833 0.61407 -4.68657
LYS_911 -5.76755 0.42953 6.85878 -0.3402 0.03556 0.177 3.17235 -2.9714 -0.04129 -0.24259 -5.35481 0.04051 0 0 -1.22029 0 0 0.05543 -0.09259 0.39181 1.79488 0 -0.04415 0 -1.5107 -0.46531 0.43115 -4.66387
ASN_912 -4.01938 0.2953 3.96459 -0.35492 0.12719 0.6523 1.62542 -1.88703 -0.00223 -0.01008 -1.07812 -1.05781 0 0 -0.6312 0 0 0.03416 -0.01413 0.00619 0 2.45434 -0.41728 0 -0.93687 -0.71704 0.27155 -1.69507
GLY_913 -4.88317 1.26801 3.91265 -5e-05 0 0 2.15889 -2.27844 -0 -0 -2.37806 -0.37531 0 0 0 0 0 0.02067 -0.18321 0 0 0 -1.4488 0 0.83697 -0.94421 0.40722 -3.88685
CYS_914 -4.87587 0.22857 4.19039 -0.05413 0 0.01494 2.12625 -2.17542 -0 -0 -2.16299 -0.29651 0 0 -0.6312 0 0 0.01868 -0.01131 0.00352 0.18939 0 0.03602 0 3.6196 -0.66943 0.41124 -0.03826
VAL_915 -6.7133 0.74653 0.9015 -0.28011 0.1578 0.05984 0.56066 -1.61716 -0 -0 -0.284 0.11201 0 0 0 0 0 0.01335 -0.07071 9e-05 0.06086 0 -0.43088 0 1.9342 -0.41371 0.302 -4.96104
VAL_916 -5.36213 0.56121 3.05681 -0.30344 0.24359 0.07198 1.60228 -1.81448 -0.02624 -0.12733 -1.13528 -0.63743 0 0 0 0 0 0.05926 -0.00098 0.07977 0.33975 0 -0.44297 0 1.9342 -0.18547 0.43945 -1.64743
LYS_917 -6.523 0.48833 5.45416 -0.43979 0.08739 0.227 2.53278 -2.35938 -0.02624 -0.12733 -2.05385 -0.05683 0 0 0 0 0 0.08716 0.02396 0.14139 1.79854 0 0.03237 0 -1.5107 0.04889 0.5004 -1.67474
HIS_D_918 -6.84551 0.31254 4.34673 -0.4767 0.02128 0.32906 1.28264 -2.63109 -0.00143 -0.02142 -1.10432 -0.5221 0 0 -0.39063 0 0 0.09212 0.084 0.01131 0 3.06664 -0.42885 0 -0.45461 0.11238 0.63787 -2.58008
TYR_919 -8.84131 0.46819 5.15189 -0.66898 0.15189 0.40629 3.19546 -2.82448 -0 -0 -4.6843 -0.11852 0 0 0 -0.57874 0 0.18317 0.03022 0.40471 0 1.89536 -0.35063 2e-05 1.2797 0.00032 0.7568 -4.14294
GLY_920 -3.41621 0.4271 3.98644 -0.00022 0 0 1.56007 -1.86557 -0.00156 -0.00638 -1.64883 -0.17918 0 0 -0.5312 0 0 0.18184 -0.11662 0 0 0 -0.49766 0 0.83697 -0.49236 1.14583 -0.61753
PRO_921 -6.71869 0.87544 3.74202 -0.07486 0 0.04622 1.34138 -1.43269 -0 -0 0.11873 0.56877 0 0 0 0 0 0.25323 -0.20725 0.08565 0.39 0 -0.62424 0 -2.4119 -0.41686 1.23136 -3.23367
MET_922 -4.65342 0.43314 2.61866 -0.2515 0.06345 0.13925 0.52376 -1.09925 -0 -0 0.1479 -0.66779 0 0 0 0 0 0.14821 0.65856 0.19609 2.01416 0 0.17399 0 0.60916 0.90454 0.7808 2.73971
GLU_923 -5.17711 0.23993 5.80204 -0.21146 0.02653 0.31007 2.57167 -2.42116 -0.00298 -0.0278 -4.40157 -0.58731 0 0 -0.96687 0 0 0.02691 0.05701 0.03945 0 3.87067 0.19304 0 -2.7348 1.59835 0.7056 -1.08977
GLU_924 -4.20541 0.76748 4.21946 -0.22359 0.04405 0.31709 2.26845 -1.98331 -0.00376 -0.02465 -2.50011 -0.43266 0 0 0 -0.73674 0 0.08165 0.31095 0.14289 0 3.71549 -0.04737 0 -2.7348 0.38007 1.37979 0.73497
PRO_925 -7.99626 1.58841 4.65461 -0.07136 0 0.04544 2.23805 -1.99915 -0.0038 -0.01246 -1.02976 0.61227 0 0 0 0 0 0.01943 -0.12258 0.05834 0.16288 0 -0.74114 0 -2.4119 0.05745 1.57643 -3.37509
LEU_926 -5.81496 0.89947 4.39535 -0.49586 0.29038 0.13221 2.84466 -2.35367 -0.00379 -0.01314 -2.25006 0.21981 0 0 -0.80811 0 0 0.01823 -0.11605 0.04178 0.36861 0 -0.1202 0 0.18072 0.27582 0.99095 -1.31787
VAL_927 -4.98663 0.84582 3.67641 -0.37288 0.30737 0.09353 2.58807 -2.1613 -0.00339 -0.04418 -1.98805 -0.1955 0 0 0 0 0 0.01219 -0.11732 0.03226 0.64562 0 0.35401 0 1.9342 -0.11642 0.56003 1.06384
ILE_928 -9.02755 2.00964 3.01048 -0.59884 0.48858 0.17569 3.45987 -2.65295 -0.00333 -0.019 -3.16056 0.14949 0 0 0 0 0 0.00467 -0.06194 0.46098 1.47895 0 0.29 0 0.73287 -0.25452 0.58597 -2.93151
GLU_929 -5.95826 1.09155 5.43319 -0.35668 0.1102 0.45797 2.96002 -2.60489 -0.01058 -0.12182 -2.215 -0.74107 0 0 0 -0.74601 0 0.01699 -0.05799 0.10218 0 4.00893 -0.33376 0 -2.7348 -0.49419 0.60756 -1.58646
LYS_930 -3.23421 0.28292 3.50712 -0.30508 0.02775 0.14592 1.34937 -1.57329 -0.00379 -0.01314 -0.74598 -0.0816 0 0 0 0 0 0.01516 -0.05778 0.06525 1.90114 0 -0.04803 0 -1.5107 -0.63023 0.31923 -0.59
ASP_931 -5.65811 0.73321 6.12445 -0.10588 0.00133 0.32415 2.83689 -2.6555 -0 -0 -3.95404 -0.26118 0 0 0 -0.57874 0 0.01189 0.03542 0.00773 0 1.98362 -0.23572 0 -2.3716 -0.33199 0.37972 -3.71435
LEU_932 -8.99194 1.56012 1.95488 -0.50488 0.25496 0.13093 2.30686 -2.34816 -0.01556 -0.05288 -1.48474 0.28319 0 0 0 0 0 0.02022 -0.06808 0.05161 0.35302 0 -0.2287 0 0.18072 0.96522 1.8192 -3.81399
PRO_933 -4.19968 1.15071 2.78355 -0.07779 0 0.04751 0.85896 -1.23039 -0.01027 -0.10119 -0.44308 0.59352 0 0 0 0 0 0.01099 -0.21341 0.03459 0.38195 0 -0.70253 0 -2.4119 1.02426 1.90312 -0.60109
HIS_D_934 -3.10118 0.3999 2.60978 -0.45354 0.03105 0.5929 1.072 -1.3908 -0 -0 -1.1312 -0.31062 0 0 0 0 0 0.01042 0.28219 0.05732 0 1.59522 -0.52138 0 -0.45461 0.13573 0.76154 0.18474
TYR_935 -8.94168 1.38607 2.98848 -0.68111 0.16303 0.37048 2.12746 -2.42496 -0.00347 -0.02098 -1.26922 -0.23562 0 0 0 0 0 0.02018 -0.00683 0.19744 0 2.61462 -0.31861 0.03153 1.2797 0.23768 0.76687 -1.71893
PHE:CtermProteinFull_936 -7.69918 0.91259 1.92939 -0.58626 0.02127 0.37996 1.62743 -1.83384 -0.02583 -0.15407 -2.19856 0.32588 0 0 -0.54947 0 0 0.10804 0 0.24653 0 2.41369 0 0 1.0402 0.10961 0.64015 -3.29248
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.5155 0 0 0 0 0 0 0 0 0 28.5155
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 11216 DOMAINID 11265 MODEL 5 GPX4-C Arg216His
MODEL     5
REMARK    Rerank model05.pdb score: 307.666 tmscore: 0.68828 6elwA_204 prob: 100 ident: 95.15
SSBOND     CYS A   16    CYS A   35                                       2.04  
SSBOND     CYS B  250    CYS B  269                                       2.04  
SSBOND     CYS C  484    CYS C  503                                       2.04  
SSBOND     CYS D  718    CYS D  737                                       2.04  
ATOM      1  N   MET A   1      22.801 -15.385  36.006  1.00 40.870          N  
ATOM      2  CA  MET A   1      24.244 -15.320  35.815  1.00 40.450          C  
ATOM      3  C   MET A   1      24.634 -13.977  35.203  1.00 40.130          C  
ATOM      4  O   MET A   1      25.398 -13.910  34.242  1.00 40.020          O  
ATOM      5  CB  MET A   1      24.722 -16.479  34.949  1.00 56.800          C  
ATOM      6  CG  MET A   1      24.519 -17.872  35.552  1.00 56.800          C  
ATOM      7  SD  MET A   1      25.397 -18.136  37.102  1.00 56.800          S  
ATOM      8  CE  MET A   1      27.113 -18.254  36.593  1.00 56.800          C  
ATOM      9 1H   MET A   1      22.531 -16.317  36.281  1.00 49.040          H  
ATOM     10 2H   MET A   1      22.544 -14.728  36.735  1.00 49.040          H  
ATOM     11 3H   MET A   1      22.334 -15.132  35.147  1.00 49.040          H  
ATOM     12  HA  MET A   1      24.726 -15.386  36.788  1.00 48.540          H  
ATOM     13 1HB  MET A   1      24.208 -16.453  33.992  1.00 68.160          H  
ATOM     14 2HB  MET A   1      25.771 -16.356  34.762  1.00 68.160          H  
ATOM     15 1HG  MET A   1      23.463 -18.080  35.711  1.00 68.160          H  
ATOM     16 2HG  MET A   1      24.877 -18.606  34.849  1.00 68.160          H  
ATOM     17 1HE  MET A   1      27.738 -18.421  37.468  1.00 68.160          H  
ATOM     18 2HE  MET A   1      27.228 -19.091  35.903  1.00 68.160          H  
ATOM     19 3HE  MET A   1      27.420 -17.337  36.107  1.00 68.160          H  
ATOM     20  N   GLY A   2      24.101 -12.893  35.774  1.00 40.040          N  
ATOM     21  CA  GLY A   2      24.306 -11.529  35.268  1.00 39.790          C  
ATOM     22  C   GLY A   2      25.689 -10.972  35.583  1.00 39.600          C  
ATOM     23  O   GLY A   2      26.040  -9.869  35.165  1.00 39.600          O  
ATOM     24  H   GLY A   2      23.503 -13.004  36.592  1.00 48.050          H  
ATOM     25 1HA  GLY A   2      24.153 -11.521  34.189  1.00 47.750          H  
ATOM     26 2HA  GLY A   2      23.548 -10.875  35.698  1.00 47.750          H  
ATOM     27  N   ARG A   3      26.459 -11.739  36.341  1.00 39.500          N  
ATOM     28  CA  ARG A   3      27.815 -11.405  36.719  1.00 39.390          C  
ATOM     29  C   ARG A   3      28.832 -12.226  35.919  1.00 39.290          C  
ATOM     30  O   ARG A   3      30.026 -12.195  36.226  1.00 39.270          O  
ATOM     31  CB  ARG A   3      28.030 -11.656  38.201  1.00 55.190          C  
ATOM     32  CG  ARG A   3      27.241 -10.751  39.121  1.00 55.190          C  
ATOM     33  CD  ARG A   3      27.508 -11.056  40.553  1.00 55.190          C  
ATOM     34  NE  ARG A   3      26.695 -10.241  41.446  1.00 55.190          N  
ATOM     35  CZ  ARG A   3      27.002  -8.998  41.894  1.00 55.190          C  
ATOM     36  NH1 ARG A   3      28.129  -8.401  41.532  1.00 55.190          N  
ATOM     37  NH2 ARG A   3      26.161  -8.374  42.705  1.00 55.190          N  
ATOM     38  H   ARG A   3      26.067 -12.603  36.675  1.00 47.400          H  
ATOM     39  HA  ARG A   3      27.983 -10.348  36.513  1.00 47.270          H  
ATOM     40 1HB  ARG A   3      27.762 -12.684  38.435  1.00 66.230          H  
ATOM     41 2HB  ARG A   3      29.085 -11.528  38.441  1.00 66.230          H  
ATOM     42 1HG  ARG A   3      27.502  -9.713  38.924  1.00 66.230          H  
ATOM     43 2HG  ARG A   3      26.181 -10.893  38.941  1.00 66.230          H  
ATOM     44 1HD  ARG A   3      27.256 -12.101  40.740  1.00 66.230          H  
ATOM     45 2HD  ARG A   3      28.558 -10.896  40.785  1.00 66.230          H  
ATOM     46  HE  ARG A   3      25.799 -10.658  41.759  1.00 66.230          H  
ATOM     47 1HH1 ARG A   3      28.777  -8.865  40.916  1.00 66.230          H  
ATOM     48 2HH1 ARG A   3      28.344  -7.474  41.875  1.00 66.230          H  
ATOM     49 1HH2 ARG A   3      25.298  -8.824  42.993  1.00 66.230          H  
ATOM     50 2HH2 ARG A   3      26.377  -7.452  43.045  1.00 66.230          H  
ATOM     51  N   ALA A   4      28.378 -12.974  34.900  1.00 39.260          N  
ATOM     52  CA  ALA A   4      29.299 -13.832  34.159  1.00 39.220          C  
ATOM     53  C   ALA A   4      29.133 -13.724  32.650  1.00 38.640          C  
ATOM     54  O   ALA A   4      28.035 -13.522  32.133  1.00 38.300          O  
ATOM     55  CB  ALA A   4      29.068 -15.272  34.574  1.00 54.920          C  
ATOM     56  H   ALA A   4      27.385 -12.982  34.647  1.00 47.110          H  
ATOM     57  HA  ALA A   4      30.317 -13.537  34.408  1.00 47.060          H  
ATOM     58 1HB  ALA A   4      29.770 -15.923  34.051  1.00 65.910          H  
ATOM     59 2HB  ALA A   4      29.208 -15.357  35.635  1.00 65.910          H  
ATOM     60 3HB  ALA A   4      28.052 -15.552  34.318  1.00 65.910          H  
ATOM     61  N   GLY A   5      30.240 -13.887  31.930  1.00 38.590          N  
ATOM     62  CA  GLY A   5      30.176 -13.893  30.480  1.00 38.130          C  
ATOM     63  C   GLY A   5      29.525 -15.173  29.996  1.00 37.410          C  
ATOM     64  O   GLY A   5      29.722 -16.249  30.588  1.00 37.040          O  
ATOM     65  H   GLY A   5      31.128 -14.023  32.397  1.00 46.310          H  
ATOM     66 1HA  GLY A   5      29.605 -13.032  30.133  1.00 45.760          H  
ATOM     67 2HA  GLY A   5      31.180 -13.808  30.066  1.00 45.760          H  
ATOM     68  N   ALA A   6      28.821 -15.081  28.880  1.00 37.270          N  
ATOM     69  CA  ALA A   6      28.187 -16.257  28.328  1.00 36.660          C  
ATOM     70  C   ALA A   6      29.217 -17.312  28.017  1.00 36.180          C  
ATOM     71  O   ALA A   6      30.306 -17.010  27.524  1.00 36.340          O  
ATOM     72  CB  ALA A   6      27.421 -15.910  27.097  1.00 51.570          C  
ATOM     73  H   ALA A   6      28.706 -14.181  28.434  1.00 44.720          H  
ATOM     74  HA  ALA A   6      27.506 -16.656  29.060  1.00 43.990          H  
ATOM     75 1HB  ALA A   6      26.959 -16.812  26.727  1.00 61.880          H  
ATOM     76 2HB  ALA A   6      26.662 -15.168  27.337  1.00 61.880          H  
ATOM     77 3HB  ALA A   6      28.106 -15.513  26.357  1.00 61.880          H  
ATOM     78  N   GLY A   7      28.863 -18.559  28.284  1.00 35.650          N  
ATOM     79  CA  GLY A   7      29.733 -19.684  28.020  1.00 35.340          C  
ATOM     80  C   GLY A   7      30.638 -20.037  29.198  1.00 35.370          C  
ATOM     81  O   GLY A   7      31.304 -21.072  29.164  1.00 35.430          O  
ATOM     82  H   GLY A   7      27.944 -18.744  28.690  1.00 42.780          H  
ATOM     83 1HA  GLY A   7      29.123 -20.549  27.765  1.00 42.410          H  
ATOM     84 2HA  GLY A   7      30.345 -19.462  27.148  1.00 42.410          H  
ATOM     85  N   SER A   8      30.654 -19.216  30.256  1.00 35.410          N  
ATOM     86  CA  SER A   8      31.524 -19.520  31.386  1.00 35.530          C  
ATOM     87  C   SER A   8      31.288 -20.971  31.841  1.00 35.360          C  
ATOM     88  O   SER A   8      30.140 -21.363  32.058  1.00 35.280          O  
ATOM     89  CB  SER A   8      31.252 -18.572  32.545  1.00 49.690          C  
ATOM     90  OG  SER A   8      31.601 -17.253  32.214  1.00 49.690          O  
ATOM     91  H   SER A   8      30.114 -18.348  30.246  1.00 42.490          H  
ATOM     92  HA  SER A   8      32.538 -19.340  31.066  1.00 42.640          H  
ATOM     93 1HB  SER A   8      30.196 -18.613  32.810  1.00 59.630          H  
ATOM     94 2HB  SER A   8      31.823 -18.895  33.415  1.00 59.630          H  
ATOM     95  HG  SER A   8      30.910 -16.945  31.594  1.00 59.630          H  
ATOM     96  N   PRO A   9      32.347 -21.784  32.046  1.00 35.380          N  
ATOM     97  CA  PRO A   9      32.277 -23.171  32.469  1.00 35.270          C  
ATOM     98  C   PRO A   9      31.553 -23.337  33.783  1.00 35.450          C  
ATOM     99  O   PRO A   9      31.715 -22.506  34.681  1.00 35.770          O  
ATOM    100  CB  PRO A   9      33.759 -23.552  32.631  1.00 52.910          C  
ATOM    101  CG  PRO A   9      34.500 -22.625  31.712  1.00 52.910          C  
ATOM    102  CD  PRO A   9      33.730 -21.326  31.747  1.00 52.910          C  
ATOM    103  HA  PRO A   9      31.795 -23.763  31.676  1.00 42.320          H  
ATOM    104 1HB  PRO A   9      34.065 -23.437  33.679  1.00 63.490          H  
ATOM    105 2HB  PRO A   9      33.905 -24.611  32.368  1.00 63.490          H  
ATOM    106 1HG  PRO A   9      35.542 -22.507  32.050  1.00 63.490          H  
ATOM    107 2HG  PRO A   9      34.545 -23.056  30.699  1.00 63.490          H  
ATOM    108 1HD  PRO A   9      34.107 -20.638  32.519  1.00 63.490          H  
ATOM    109 2HD  PRO A   9      33.813 -20.928  30.725  1.00 63.490          H  
ATOM    110  N   GLY A  10      30.831 -24.461  33.923  1.00 35.290          N  
ATOM    111  CA  GLY A  10      30.082 -24.826  35.136  1.00 35.500          C  
ATOM    112  C   GLY A  10      30.947 -24.913  36.396  1.00 35.290          C  
ATOM    113  O   GLY A  10      30.430 -24.882  37.517  1.00 35.120          O  
ATOM    114  H   GLY A  10      30.766 -25.085  33.130  1.00 42.350          H  
ATOM    115 1HA  GLY A  10      29.289 -24.093  35.292  1.00 42.600          H  
ATOM    116 2HA  GLY A  10      29.588 -25.783  34.971  1.00 42.600          H  
ATOM    117  N   ARG A  11      32.269 -24.926  36.201  1.00 35.400          N  
ATOM    118  CA  ARG A  11      33.240 -24.956  37.280  1.00 35.330          C  
ATOM    119  C   ARG A  11      33.042 -23.718  38.134  1.00 35.360          C  
ATOM    120  O   ARG A  11      33.266 -23.750  39.342  1.00 35.290          O  
ATOM    121  CB  ARG A  11      34.667 -24.967  36.749  1.00 49.490          C  
ATOM    122  CG  ARG A  11      35.095 -26.205  35.946  1.00 49.490          C  
ATOM    123  CD  ARG A  11      35.043 -27.444  36.752  1.00 49.490          C  
ATOM    124  NE  ARG A  11      35.619 -28.580  36.055  1.00 49.490          N  
ATOM    125  CZ  ARG A  11      35.573 -29.858  36.488  1.00 49.490          C  
ATOM    126  NH1 ARG A  11      34.960 -30.167  37.618  1.00 49.490          N  
ATOM    127  NH2 ARG A  11      36.153 -30.811  35.769  1.00 49.490          N  
ATOM    128  H   ARG A  11      32.590 -24.926  35.246  1.00 42.480          H  
ATOM    129  HA  ARG A  11      33.068 -25.837  37.894  1.00 42.400          H  
ATOM    130 1HB  ARG A  11      34.811 -24.100  36.106  1.00 59.390          H  
ATOM    131 2HB  ARG A  11      35.359 -24.864  37.585  1.00 59.390          H  
ATOM    132 1HG  ARG A  11      34.430 -26.332  35.093  1.00 59.390          H  
ATOM    133 2HG  ARG A  11      36.117 -26.075  35.593  1.00 59.390          H  
ATOM    134 1HD  ARG A  11      35.564 -27.305  37.700  1.00 59.390          H  
ATOM    135 2HD  ARG A  11      34.004 -27.674  36.931  1.00 59.390          H  
ATOM    136  HE  ARG A  11      36.102 -28.397  35.186  1.00 59.390          H  
ATOM    137 1HH1 ARG A  11      34.493 -29.441  38.182  1.00 59.390          H  
ATOM    138 2HH1 ARG A  11      34.935 -31.124  37.934  1.00 59.390          H  
ATOM    139 1HH2 ARG A  11      36.623 -30.577  34.906  1.00 59.390          H  
ATOM    140 2HH2 ARG A  11      36.128 -31.770  36.082  1.00 59.390          H  
ATOM    141  N   ARG A  12      32.623 -22.615  37.497  1.00 35.520          N  
ATOM    142  CA  ARG A  12      32.397 -21.360  38.179  1.00 35.650          C  
ATOM    143  C   ARG A  12      31.410 -21.530  39.319  1.00 35.450          C  
ATOM    144  O   ARG A  12      31.526 -20.870  40.351  1.00 35.450          O  
ATOM    145  CB  ARG A  12      31.848 -20.331  37.205  1.00 49.860          C  
ATOM    146  CG  ARG A  12      31.634 -18.945  37.778  1.00 49.860          C  
ATOM    147  CD  ARG A  12      31.112 -18.024  36.758  1.00 49.860          C  
ATOM    148  NE  ARG A  12      30.823 -16.711  37.312  1.00 49.860          N  
ATOM    149  CZ  ARG A  12      31.704 -15.690  37.433  1.00 49.860          C  
ATOM    150  NH1 ARG A  12      32.958 -15.826  37.044  1.00 49.860          N  
ATOM    151  NH2 ARG A  12      31.296 -14.540  37.941  1.00 49.860          N  
ATOM    152  H   ARG A  12      32.443 -22.638  36.487  1.00 42.620          H  
ATOM    153  HA  ARG A  12      33.344 -21.005  38.581  1.00 42.780          H  
ATOM    154 1HB  ARG A  12      32.524 -20.244  36.354  1.00 59.830          H  
ATOM    155 2HB  ARG A  12      30.890 -20.682  36.816  1.00 59.830          H  
ATOM    156 1HG  ARG A  12      30.908 -18.986  38.589  1.00 59.830          H  
ATOM    157 2HG  ARG A  12      32.578 -18.557  38.157  1.00 59.830          H  
ATOM    158 1HD  ARG A  12      31.826 -17.916  35.945  1.00 59.830          H  
ATOM    159 2HD  ARG A  12      30.184 -18.432  36.358  1.00 59.830          H  
ATOM    160  HE  ARG A  12      29.877 -16.543  37.626  1.00 59.830          H  
ATOM    161 1HH1 ARG A  12      33.280 -16.696  36.650  1.00 59.830          H  
ATOM    162 2HH1 ARG A  12      33.601 -15.051  37.137  1.00 59.830          H  
ATOM    163 1HH2 ARG A  12      30.339 -14.421  38.230  1.00 59.830          H  
ATOM    164 2HH2 ARG A  12      31.936 -13.763  38.023  1.00 59.830          H  
ATOM    165  N   ARG A  13      30.393 -22.365  39.107  1.00 35.380          N  
ATOM    166  CA  ARG A  13      29.378 -22.606  40.100  1.00 35.270          C  
ATOM    167  C   ARG A  13      29.850 -23.665  41.089  1.00 35.450          C  
ATOM    168  O   ARG A  13      29.647 -23.546  42.290  1.00 35.440          O  
ATOM    169  CB  ARG A  13      28.096 -23.013  39.405  1.00 49.420          C  
ATOM    170  CG  ARG A  13      27.454 -21.912  38.546  1.00 49.420          C  
ATOM    171  CD  ARG A  13      26.650 -20.967  39.350  1.00 49.420          C  
ATOM    172  NE  ARG A  13      27.452 -19.891  39.985  1.00 49.420          N  
ATOM    173  CZ  ARG A  13      26.993 -19.066  40.956  1.00 49.420          C  
ATOM    174  NH1 ARG A  13      25.777 -19.201  41.378  1.00 49.420          N  
ATOM    175  NH2 ARG A  13      27.761 -18.124  41.477  1.00 49.420          N  
ATOM    176  H   ARG A  13      30.337 -22.918  38.251  1.00 42.460          H  
ATOM    177  HA  ARG A  13      29.212 -21.692  40.658  1.00 42.320          H  
ATOM    178 1HB  ARG A  13      28.288 -23.870  38.761  1.00 59.310          H  
ATOM    179 2HB  ARG A  13      27.374 -23.318  40.140  1.00 59.310          H  
ATOM    180 1HG  ARG A  13      28.230 -21.345  38.033  1.00 59.310          H  
ATOM    181 2HG  ARG A  13      26.786 -22.366  37.809  1.00 59.310          H  
ATOM    182 1HD  ARG A  13      25.899 -20.516  38.714  1.00 59.310          H  
ATOM    183 2HD  ARG A  13      26.152 -21.524  40.117  1.00 59.310          H  
ATOM    184  HE  ARG A  13      28.406 -19.766  39.675  1.00 59.310          H  
ATOM    185 1HH1 ARG A  13      25.170 -19.922  40.979  1.00 59.310          H  
ATOM    186 2HH1 ARG A  13      25.380 -18.597  42.115  1.00 59.310          H  
ATOM    187 1HH2 ARG A  13      28.714 -18.012  41.163  1.00 59.310          H  
ATOM    188 2HH2 ARG A  13      27.382 -17.514  42.192  1.00 59.310          H  
ATOM    189  N   GLN A  14      30.563 -24.683  40.614  1.00 35.680          N  
ATOM    190  CA  GLN A  14      31.013 -25.732  41.527  1.00 35.920          C  
ATOM    191  C   GLN A  14      31.907 -25.131  42.614  1.00 35.890          C  
ATOM    192  O   GLN A  14      31.830 -25.504  43.786  1.00 35.790          O  
ATOM    193  CB  GLN A  14      31.800 -26.802  40.781  1.00 50.190          C  
ATOM    194  CG  GLN A  14      30.984 -27.652  39.836  1.00 50.190          C  
ATOM    195  CD  GLN A  14      31.866 -28.613  39.076  1.00 50.190          C  
ATOM    196  OE1 GLN A  14      33.098 -28.440  39.110  1.00 50.190          O  
ATOM    197  NE2 GLN A  14      31.266 -29.601  38.408  1.00 50.190          N  
ATOM    198  H   GLN A  14      30.724 -24.753  39.607  1.00 42.820          H  
ATOM    199  HA  GLN A  14      30.144 -26.185  41.998  1.00 43.100          H  
ATOM    200 1HB  GLN A  14      32.596 -26.324  40.215  1.00 60.230          H  
ATOM    201 2HB  GLN A  14      32.271 -27.467  41.503  1.00 60.230          H  
ATOM    202 1HG  GLN A  14      30.255 -28.223  40.411  1.00 60.230          H  
ATOM    203 2HG  GLN A  14      30.477 -27.004  39.121  1.00 60.230          H  
ATOM    204 1HE2 GLN A  14      31.796 -30.272  37.889  1.00 60.230          H  
ATOM    205 2HE2 GLN A  14      30.267 -29.681  38.425  1.00 60.230          H  
ATOM    206  N   ARG A  15      32.710 -24.145  42.226  1.00 35.990          N  
ATOM    207  CA  ARG A  15      33.631 -23.447  43.109  1.00 36.070          C  
ATOM    208  C   ARG A  15      32.956 -22.697  44.260  1.00 35.470          C  
ATOM    209  O   ARG A  15      33.626 -22.352  45.235  1.00 35.630          O  
ATOM    210  CB  ARG A  15      34.497 -22.497  42.300  1.00 50.470          C  
ATOM    211  CG  ARG A  15      35.556 -23.196  41.440  1.00 50.470          C  
ATOM    212  CD  ARG A  15      36.249 -22.259  40.530  1.00 50.470          C  
ATOM    213  NE  ARG A  15      37.247 -22.941  39.713  1.00 50.470          N  
ATOM    214  CZ  ARG A  15      37.899 -22.398  38.661  1.00 50.470          C  
ATOM    215  NH1 ARG A  15      37.656 -21.155  38.291  1.00 50.470          N  
ATOM    216  NH2 ARG A  15      38.790 -23.120  37.999  1.00 50.470          N  
ATOM    217  H   ARG A  15      32.718 -23.903  41.230  1.00 43.190          H  
ATOM    218  HA  ARG A  15      34.292 -24.195  43.544  1.00 43.280          H  
ATOM    219 1HB  ARG A  15      33.859 -21.915  41.629  1.00 60.560          H  
ATOM    220 2HB  ARG A  15      35.002 -21.800  42.965  1.00 60.560          H  
ATOM    221 1HG  ARG A  15      36.307 -23.621  42.101  1.00 60.560          H  
ATOM    222 2HG  ARG A  15      35.112 -23.995  40.861  1.00 60.560          H  
ATOM    223 1HD  ARG A  15      35.507 -21.810  39.866  1.00 60.560          H  
ATOM    224 2HD  ARG A  15      36.745 -21.482  41.111  1.00 60.560          H  
ATOM    225  HE  ARG A  15      37.473 -23.897  39.960  1.00 60.560          H  
ATOM    226 1HH1 ARG A  15      36.979 -20.599  38.791  1.00 60.560          H  
ATOM    227 2HH1 ARG A  15      38.149 -20.754  37.505  1.00 60.560          H  
ATOM    228 1HH2 ARG A  15      38.980 -24.073  38.282  1.00 60.560          H  
ATOM    229 2HH2 ARG A  15      39.284 -22.723  37.213  1.00 60.560          H  
ATOM    230  N   CYS A  16      31.655 -22.396  44.161  1.00 34.740          N  
ATOM    231  CA  CYS A  16      30.980 -21.683  45.234  1.00 34.230          C  
ATOM    232  C   CYS A  16      30.134 -22.610  46.100  1.00 33.860          C  
ATOM    233  O   CYS A  16      29.498 -22.167  47.062  1.00 33.620          O  
ATOM    234  CB  CYS A  16      30.131 -20.519  44.696  1.00 48.130          C  
ATOM    235  SG  CYS A  16      28.732 -20.955  43.611  1.00 48.130          S  
ATOM    236  H   CYS A  16      31.111 -22.711  43.358  1.00 41.690          H  
ATOM    237  HA  CYS A  16      31.745 -21.241  45.874  1.00 41.080          H  
ATOM    238 1HB  CYS A  16      29.732 -19.955  45.538  1.00 57.750          H  
ATOM    239 2HB  CYS A  16      30.779 -19.844  44.139  1.00 57.750          H  
ATOM    240  N   GLN A  17      30.155 -23.925  45.828  1.00 33.880          N  
ATOM    241  CA  GLN A  17      29.351 -24.861  46.614  1.00 33.620          C  
ATOM    242  C   GLN A  17      30.095 -25.154  47.906  1.00 33.370          C  
ATOM    243  O   GLN A  17      30.652 -26.235  48.107  1.00 33.480          O  
ATOM    244  CB  GLN A  17      29.102 -26.166  45.845  1.00 47.170          C  
ATOM    245  CG  GLN A  17      28.286 -25.988  44.597  1.00 47.170          C  
ATOM    246  CD  GLN A  17      28.059 -27.251  43.811  1.00 47.170          C  
ATOM    247  OE1 GLN A  17      28.508 -28.339  44.188  1.00 47.170          O  
ATOM    248  NE2 GLN A  17      27.349 -27.120  42.695  1.00 47.170          N  
ATOM    249  H   GLN A  17      30.736 -24.289  45.066  1.00 40.660          H  
ATOM    250  HA  GLN A  17      28.395 -24.396  46.855  1.00 40.340          H  
ATOM    251 1HB  GLN A  17      30.061 -26.600  45.553  1.00 56.610          H  
ATOM    252 2HB  GLN A  17      28.595 -26.884  46.490  1.00 56.610          H  
ATOM    253 1HG  GLN A  17      27.333 -25.590  44.866  1.00 56.610          H  
ATOM    254 2HG  GLN A  17      28.809 -25.289  43.954  1.00 56.610          H  
ATOM    255 1HE2 GLN A  17      27.161 -27.915  42.124  1.00 56.610          H  
ATOM    256 2HE2 GLN A  17      26.984 -26.202  42.406  1.00 56.610          H  
ATOM    257  N   SER A  18      30.113 -24.152  48.767  1.00 33.110          N  
ATOM    258  CA  SER A  18      30.903 -24.176  49.973  1.00 32.940          C  
ATOM    259  C   SER A  18      30.653 -25.332  50.918  1.00 32.870          C  
ATOM    260  O   SER A  18      29.562 -25.517  51.458  1.00 32.890          O  
ATOM    261  CB  SER A  18      30.705 -22.884  50.730  1.00 46.180          C  
ATOM    262  OG  SER A  18      31.389 -22.918  51.954  1.00 46.180          O  
ATOM    263  H   SER A  18      29.612 -23.308  48.490  1.00 39.730          H  
ATOM    264  HA  SER A  18      31.949 -24.222  49.669  1.00 39.530          H  
ATOM    265 1HB  SER A  18      31.068 -22.052  50.126  1.00 55.420          H  
ATOM    266 2HB  SER A  18      29.643 -22.724  50.906  1.00 55.420          H  
ATOM    267  HG  SER A  18      31.250 -22.058  52.358  1.00 55.420          H  
ATOM    268  N   ARG A  19      31.692 -26.158  51.023  1.00 32.790          N  
ATOM    269  CA  ARG A  19      31.987 -27.279  51.937  1.00 32.830          C  
ATOM    270  C   ARG A  19      30.905 -27.973  52.791  1.00 32.740          C  
ATOM    271  O   ARG A  19      31.266 -28.643  53.760  1.00 33.040          O  
ATOM    272  CB  ARG A  19      33.068 -26.817  52.909  1.00 45.950          C  
ATOM    273  CG  ARG A  19      34.431 -26.562  52.288  1.00 45.950          C  
ATOM    274  CD  ARG A  19      35.409 -26.096  53.296  1.00 45.950          C  
ATOM    275  NE  ARG A  19      36.719 -25.841  52.703  1.00 45.950          N  
ATOM    276  CZ  ARG A  19      37.786 -25.326  53.355  1.00 45.950          C  
ATOM    277  NH1 ARG A  19      37.701 -25.009  54.633  1.00 45.950          N  
ATOM    278  NH2 ARG A  19      38.923 -25.140  52.702  1.00 45.950          N  
ATOM    279  H   ARG A  19      32.445 -25.914  50.397  1.00 39.350          H  
ATOM    280  HA  ARG A  19      32.424 -28.057  51.311  1.00 39.400          H  
ATOM    281 1HB  ARG A  19      32.746 -25.894  53.390  1.00 55.140          H  
ATOM    282 2HB  ARG A  19      33.213 -27.557  53.690  1.00 55.140          H  
ATOM    283 1HG  ARG A  19      34.810 -27.482  51.844  1.00 55.140          H  
ATOM    284 2HG  ARG A  19      34.346 -25.794  51.521  1.00 55.140          H  
ATOM    285 1HD  ARG A  19      35.046 -25.170  53.744  1.00 55.140          H  
ATOM    286 2HD  ARG A  19      35.522 -26.858  54.068  1.00 55.140          H  
ATOM    287  HE  ARG A  19      36.836 -26.068  51.723  1.00 55.140          H  
ATOM    288 1HH1 ARG A  19      36.839 -25.149  55.136  1.00 55.140          H  
ATOM    289 2HH1 ARG A  19      38.503 -24.625  55.113  1.00 55.140          H  
ATOM    290 1HH2 ARG A  19      38.990 -25.382  51.723  1.00 55.140          H  
ATOM    291 2HH2 ARG A  19      39.725 -24.756  53.179  1.00 55.140          H  
ATOM    292  N   GLY A  20      29.640 -27.920  52.438  1.00 32.400          N  
ATOM    293  CA  GLY A  20      28.620 -28.582  53.232  1.00 32.360          C  
ATOM    294  C   GLY A  20      28.367 -29.995  52.755  1.00 32.070          C  
ATOM    295  O   GLY A  20      29.193 -30.596  52.061  1.00 31.980          O  
ATOM    296  H   GLY A  20      29.375 -27.312  51.673  1.00 38.880          H  
ATOM    297 1HA  GLY A  20      28.923 -28.593  54.279  1.00 38.830          H  
ATOM    298 2HA  GLY A  20      27.698 -28.004  53.174  1.00 38.830          H  
ATOM    299  N   ARG A  21      27.219 -30.539  53.148  1.00 32.030          N  
ATOM    300  CA  ARG A  21      26.846 -31.900  52.784  1.00 31.870          C  
ATOM    301  C   ARG A  21      25.420 -31.903  52.247  1.00 31.500          C  
ATOM    302  O   ARG A  21      24.703 -32.904  52.339  1.00 31.510          O  
ATOM    303  CB  ARG A  21      26.960 -32.832  53.984  1.00 44.680          C  
ATOM    304  CG  ARG A  21      28.384 -33.019  54.527  1.00 44.680          C  
ATOM    305  CD  ARG A  21      29.289 -33.733  53.581  1.00 44.680          C  
ATOM    306  NE  ARG A  21      30.605 -33.925  54.160  1.00 44.680          N  
ATOM    307  CZ  ARG A  21      31.631 -33.034  54.101  1.00 44.680          C  
ATOM    308  NH1 ARG A  21      31.512 -31.861  53.487  1.00 44.680          N  
ATOM    309  NH2 ARG A  21      32.784 -33.348  54.679  1.00 44.680          N  
ATOM    310  H   ARG A  21      26.592 -29.997  53.728  1.00 38.440          H  
ATOM    311  HA  ARG A  21      27.498 -32.248  51.986  1.00 38.240          H  
ATOM    312 1HB  ARG A  21      26.340 -32.456  54.796  1.00 53.620          H  
ATOM    313 2HB  ARG A  21      26.582 -33.818  53.715  1.00 53.620          H  
ATOM    314 1HG  ARG A  21      28.821 -32.049  54.750  1.00 53.620          H  
ATOM    315 2HG  ARG A  21      28.338 -33.604  55.444  1.00 53.620          H  
ATOM    316 1HD  ARG A  21      28.871 -34.714  53.356  1.00 53.620          H  
ATOM    317 2HD  ARG A  21      29.407 -33.177  52.661  1.00 53.620          H  
ATOM    318  HE  ARG A  21      30.772 -34.796  54.646  1.00 53.620          H  
ATOM    319 1HH1 ARG A  21      30.637 -31.566  53.022  1.00 53.620          H  
ATOM    320 2HH1 ARG A  21      32.296 -31.225  53.468  1.00 53.620          H  
ATOM    321 1HH2 ARG A  21      32.890 -34.236  55.151  1.00 53.620          H  
ATOM    322 2HH2 ARG A  21      33.557 -32.698  54.648  1.00 53.620          H  
ATOM    323  N   ARG A  22      25.021 -30.755  51.706  1.00 31.240          N  
ATOM    324  CA  ARG A  22      23.698 -30.530  51.142  1.00 30.850          C  
ATOM    325  C   ARG A  22      23.811 -29.762  49.832  1.00 30.230          C  
ATOM    326  O   ARG A  22      24.778 -29.030  49.611  1.00 30.260          O  
ATOM    327  CB  ARG A  22      22.815 -29.740  52.104  1.00 43.350          C  
ATOM    328  CG  ARG A  22      22.506 -30.424  53.444  1.00 43.350          C  
ATOM    329  CD  ARG A  22      21.600 -31.598  53.300  1.00 43.350          C  
ATOM    330  NE  ARG A  22      21.254 -32.159  54.592  1.00 43.350          N  
ATOM    331  CZ  ARG A  22      21.980 -33.083  55.265  1.00 43.350          C  
ATOM    332  NH1 ARG A  22      23.110 -33.565  54.770  1.00 43.350          N  
ATOM    333  NH2 ARG A  22      21.547 -33.511  56.444  1.00 43.350          N  
ATOM    334  H   ARG A  22      25.696 -30.004  51.659  1.00 37.490          H  
ATOM    335  HA  ARG A  22      23.236 -31.491  50.928  1.00 37.020          H  
ATOM    336 1HB  ARG A  22      23.292 -28.788  52.325  1.00 52.020          H  
ATOM    337 2HB  ARG A  22      21.864 -29.516  51.618  1.00 52.020          H  
ATOM    338 1HG  ARG A  22      23.427 -30.754  53.914  1.00 52.020          H  
ATOM    339 2HG  ARG A  22      22.014 -29.708  54.099  1.00 52.020          H  
ATOM    340 1HD  ARG A  22      20.679 -31.280  52.812  1.00 52.020          H  
ATOM    341 2HD  ARG A  22      22.068 -32.374  52.704  1.00 52.020          H  
ATOM    342  HE  ARG A  22      20.400 -31.831  55.024  1.00 52.020          H  
ATOM    343 1HH1 ARG A  22      23.477 -33.257  53.852  1.00 52.020          H  
ATOM    344 2HH1 ARG A  22      23.632 -34.253  55.289  1.00 52.020          H  
ATOM    345 1HH2 ARG A  22      20.685 -33.148  56.829  1.00 52.020          H  
ATOM    346 2HH2 ARG A  22      22.076 -34.200  56.960  1.00 52.020          H  
ATOM    347  N   ARG A  23      22.819 -29.930  48.965  1.00 29.760          N  
ATOM    348  CA  ARG A  23      22.782 -29.187  47.717  1.00 29.100          C  
ATOM    349  C   ARG A  23      22.538 -27.689  48.012  1.00 28.420          C  
ATOM    350  O   ARG A  23      21.919 -27.374  49.028  1.00 28.560          O  
ATOM    351  CB  ARG A  23      21.725 -29.769  46.788  1.00 41.000          C  
ATOM    352  CG  ARG A  23      22.073 -31.153  46.235  1.00 41.000          C  
ATOM    353  CD  ARG A  23      21.030 -31.681  45.309  1.00 41.000          C  
ATOM    354  NE  ARG A  23      21.410 -32.991  44.756  1.00 41.000          N  
ATOM    355  CZ  ARG A  23      20.666 -33.731  43.891  1.00 41.000          C  
ATOM    356  NH1 ARG A  23      19.497 -33.301  43.482  1.00 41.000          N  
ATOM    357  NH2 ARG A  23      21.132 -34.892  43.462  1.00 41.000          N  
ATOM    358  H   ARG A  23      22.067 -30.564  49.196  1.00 35.710          H  
ATOM    359  HA  ARG A  23      23.740 -29.344  47.245  1.00 34.920          H  
ATOM    360 1HB  ARG A  23      20.794 -29.876  47.337  1.00 49.200          H  
ATOM    361 2HB  ARG A  23      21.537 -29.105  45.949  1.00 49.200          H  
ATOM    362 1HG  ARG A  23      23.012 -31.093  45.686  1.00 49.200          H  
ATOM    363 2HG  ARG A  23      22.182 -31.857  47.058  1.00 49.200          H  
ATOM    364 1HD  ARG A  23      20.091 -31.793  45.854  1.00 49.200          H  
ATOM    365 2HD  ARG A  23      20.891 -30.981  44.484  1.00 49.200          H  
ATOM    366  HE  ARG A  23      22.306 -33.370  45.039  1.00 49.200          H  
ATOM    367 1HH1 ARG A  23      19.146 -32.420  43.813  1.00 49.200          H  
ATOM    368 2HH1 ARG A  23      18.923 -33.858  42.819  1.00 49.200          H  
ATOM    369 1HH2 ARG A  23      22.032 -35.222  43.777  1.00 49.200          H  
ATOM    370 2HH2 ARG A  23      20.592 -35.455  42.819  1.00 49.200          H  
ATOM    371  N   PRO A  24      22.996 -26.759  47.142  1.00 27.770          N  
ATOM    372  CA  PRO A  24      22.859 -25.307  47.254  1.00 27.120          C  
ATOM    373  C   PRO A  24      21.432 -24.784  47.342  1.00 26.910          C  
ATOM    374  O   PRO A  24      20.491 -25.408  46.852  1.00 26.920          O  
ATOM    375  CB  PRO A  24      23.499 -24.811  45.953  1.00 40.680          C  
ATOM    376  CG  PRO A  24      24.462 -25.884  45.557  1.00 40.680          C  
ATOM    377  CD  PRO A  24      23.829 -27.174  45.975  1.00 40.680          C  
ATOM    378  HA  PRO A  24      23.438 -24.968  48.122  1.00 32.540          H  
ATOM    379 1HB  PRO A  24      22.724 -24.625  45.212  1.00 48.820          H  
ATOM    380 2HB  PRO A  24      23.989 -23.850  46.139  1.00 48.820          H  
ATOM    381 1HG  PRO A  24      24.681 -25.843  44.478  1.00 48.820          H  
ATOM    382 2HG  PRO A  24      25.409 -25.721  46.078  1.00 48.820          H  
ATOM    383 1HD  PRO A  24      23.224 -27.608  45.174  1.00 48.820          H  
ATOM    384 2HD  PRO A  24      24.674 -27.805  46.263  1.00 48.820          H  
ATOM    385  N   ARG A  25      21.306 -23.621  47.978  1.00 26.820          N  
ATOM    386  CA  ARG A  25      20.038 -22.920  48.148  1.00 26.750          C  
ATOM    387  C   ARG A  25      19.521 -22.392  46.814  1.00 25.990          C  
ATOM    388  O   ARG A  25      20.286 -22.227  45.865  1.00 25.930          O  
ATOM    389  CB  ARG A  25      20.191 -21.766  49.131  1.00 37.480          C  
ATOM    390  CG  ARG A  25      20.473 -22.190  50.579  1.00 37.480          C  
ATOM    391  CD  ARG A  25      20.634 -21.020  51.505  1.00 37.480          C  
ATOM    392  NE  ARG A  25      21.848 -20.242  51.230  1.00 37.480          N  
ATOM    393  CZ  ARG A  25      22.170 -19.065  51.819  1.00 37.480          C  
ATOM    394  NH1 ARG A  25      21.370 -18.524  52.717  1.00 37.480          N  
ATOM    395  NH2 ARG A  25      23.299 -18.454  51.490  1.00 37.480          N  
ATOM    396  H   ARG A  25      22.138 -23.198  48.360  1.00 32.180          H  
ATOM    397  HA  ARG A  25      19.308 -23.622  48.549  1.00 32.100          H  
ATOM    398 1HB  ARG A  25      21.003 -21.122  48.804  1.00 44.970          H  
ATOM    399 2HB  ARG A  25      19.281 -21.163  49.128  1.00 44.970          H  
ATOM    400 1HG  ARG A  25      19.646 -22.799  50.942  1.00 44.970          H  
ATOM    401 2HG  ARG A  25      21.390 -22.777  50.612  1.00 44.970          H  
ATOM    402 1HD  ARG A  25      19.772 -20.363  51.395  1.00 44.970          H  
ATOM    403 2HD  ARG A  25      20.685 -21.384  52.531  1.00 44.970          H  
ATOM    404  HE  ARG A  25      22.500 -20.615  50.554  1.00 44.970          H  
ATOM    405 1HH1 ARG A  25      20.511 -18.982  52.976  1.00 44.970          H  
ATOM    406 2HH1 ARG A  25      21.617 -17.646  53.152  1.00 44.970          H  
ATOM    407 1HH2 ARG A  25      23.916 -18.865  50.802  1.00 44.970          H  
ATOM    408 2HH2 ARG A  25      23.547 -17.577  51.924  1.00 44.970          H  
ATOM    409  N   ALA A  26      18.217 -22.121  46.766  1.00 25.500          N  
ATOM    410  CA  ALA A  26      17.534 -21.604  45.585  1.00 24.840          C  
ATOM    411  C   ALA A  26      18.103 -20.249  45.140  1.00 24.540          C  
ATOM    412  O   ALA A  26      18.550 -19.475  45.989  1.00 24.720          O  
ATOM    413  CB  ALA A  26      16.052 -21.455  45.899  1.00 35.040          C  
ATOM    414  H   ALA A  26      17.671 -22.289  47.599  1.00 30.600          H  
ATOM    415  HA  ALA A  26      17.673 -22.333  44.794  1.00 29.810          H  
ATOM    416 1HB  ALA A  26      15.501 -21.094  45.037  1.00 42.050          H  
ATOM    417 2HB  ALA A  26      15.648 -22.420  46.201  1.00 42.050          H  
ATOM    418 3HB  ALA A  26      15.936 -20.746  46.707  1.00 42.050          H  
ATOM    419  N   PRO A  27      18.123 -19.962  43.814  1.00 24.190          N  
ATOM    420  CA  PRO A  27      18.577 -18.725  43.202  1.00 23.950          C  
ATOM    421  C   PRO A  27      17.627 -17.631  43.585  1.00 23.780          C  
ATOM    422  O   PRO A  27      16.442 -17.913  43.775  1.00 23.700          O  
ATOM    423  CB  PRO A  27      18.488 -19.022  41.698  1.00 35.920          C  
ATOM    424  CG  PRO A  27      17.432 -20.096  41.581  1.00 35.920          C  
ATOM    425  CD  PRO A  27      17.580 -20.939  42.828  1.00 35.920          C  
ATOM    426  HA  PRO A  27      19.600 -18.492  43.536  1.00 28.740          H  
ATOM    427 1HB  PRO A  27      18.215 -18.099  41.156  1.00 43.110          H  
ATOM    428 2HB  PRO A  27      19.441 -19.345  41.309  1.00 43.110          H  
ATOM    429 1HG  PRO A  27      16.432 -19.630  41.513  1.00 43.110          H  
ATOM    430 2HG  PRO A  27      17.574 -20.674  40.660  1.00 43.110          H  
ATOM    431 1HD  PRO A  27      16.587 -21.294  43.100  1.00 43.110          H  
ATOM    432 2HD  PRO A  27      18.288 -21.764  42.655  1.00 43.110          H  
ATOM    433  N   ARG A  28      18.106 -16.394  43.648  1.00 23.810          N  
ATOM    434  CA  ARG A  28      17.206 -15.306  43.999  1.00 23.800          C  
ATOM    435  C   ARG A  28      17.098 -14.243  42.916  1.00 23.950          C  
ATOM    436  O   ARG A  28      15.993 -13.795  42.593  1.00 24.090          O  
ATOM    437  CB  ARG A  28      17.657 -14.676  45.311  1.00 33.320          C  
ATOM    438  CG  ARG A  28      17.748 -15.678  46.507  1.00 33.320          C  
ATOM    439  CD  ARG A  28      16.440 -16.312  46.842  1.00 33.320          C  
ATOM    440  NE  ARG A  28      16.545 -17.258  47.931  1.00 33.320          N  
ATOM    441  CZ  ARG A  28      15.605 -18.182  48.228  1.00 33.320          C  
ATOM    442  NH1 ARG A  28      14.506 -18.275  47.498  1.00 33.320          N  
ATOM    443  NH2 ARG A  28      15.788 -19.001  49.250  1.00 33.320          N  
ATOM    444  H   ARG A  28      19.101 -16.207  43.480  1.00 28.570          H  
ATOM    445  HA  ARG A  28      16.208 -15.712  44.131  1.00 28.560          H  
ATOM    446 1HB  ARG A  28      18.643 -14.231  45.176  1.00 39.990          H  
ATOM    447 2HB  ARG A  28      16.971 -13.876  45.587  1.00 39.990          H  
ATOM    448 1HG  ARG A  28      18.448 -16.479  46.260  1.00 39.990          H  
ATOM    449 2HG  ARG A  28      18.104 -15.153  47.391  1.00 39.990          H  
ATOM    450 1HD  ARG A  28      15.727 -15.540  47.124  1.00 39.990          H  
ATOM    451 2HD  ARG A  28      16.070 -16.852  45.995  1.00 39.990          H  
ATOM    452  HE  ARG A  28      17.377 -17.225  48.505  1.00 39.990          H  
ATOM    453 1HH1 ARG A  28      14.365 -17.658  46.710  1.00 39.990          H  
ATOM    454 2HH1 ARG A  28      13.804 -18.967  47.717  1.00 39.990          H  
ATOM    455 1HH2 ARG A  28      16.628 -18.931  49.805  1.00 39.990          H  
ATOM    456 2HH2 ARG A  28      15.092 -19.695  49.476  1.00 39.990          H  
ATOM    457  N   ARG A  29      18.234 -13.828  42.367  1.00 24.020          N  
ATOM    458  CA  ARG A  29      18.245 -12.762  41.366  1.00 23.880          C  
ATOM    459  C   ARG A  29      19.215 -13.087  40.244  1.00 23.830          C  
ATOM    460  O   ARG A  29      20.092 -13.930  40.383  1.00 24.090          O  
ATOM    461  CB  ARG A  29      18.624 -11.406  41.970  1.00 33.490          C  
ATOM    462  CG  ARG A  29      17.678 -10.858  43.047  1.00 33.490          C  
ATOM    463  CD  ARG A  29      16.359 -10.430  42.498  1.00 33.490          C  
ATOM    464  NE  ARG A  29      15.533  -9.814  43.520  1.00 33.490          N  
ATOM    465  CZ  ARG A  29      14.701 -10.473  44.362  1.00 33.490          C  
ATOM    466  NH1 ARG A  29      14.576 -11.791  44.320  1.00 33.490          N  
ATOM    467  NH2 ARG A  29      13.998  -9.779  45.249  1.00 33.490          N  
ATOM    468  H   ARG A  29      19.106 -14.264  42.670  1.00 28.820          H  
ATOM    469  HA  ARG A  29      17.252 -12.685  40.929  1.00 28.660          H  
ATOM    470 1HB  ARG A  29      19.620 -11.430  42.366  1.00 40.190          H  
ATOM    471 2HB  ARG A  29      18.632 -10.666  41.174  1.00 40.190          H  
ATOM    472 1HG  ARG A  29      17.511 -11.609  43.811  1.00 40.190          H  
ATOM    473 2HG  ARG A  29      18.139  -9.987  43.510  1.00 40.190          H  
ATOM    474 1HD  ARG A  29      16.523  -9.693  41.713  1.00 40.190          H  
ATOM    475 2HD  ARG A  29      15.819 -11.272  42.084  1.00 40.190          H  
ATOM    476  HE  ARG A  29      15.580  -8.807  43.606  1.00 40.190          H  
ATOM    477 1HH1 ARG A  29      15.106 -12.371  43.643  1.00 40.190          H  
ATOM    478 2HH1 ARG A  29      13.947 -12.254  44.957  1.00 40.190          H  
ATOM    479 1HH2 ARG A  29      14.087  -8.773  45.288  1.00 40.190          H  
ATOM    480 2HH2 ARG A  29      13.373 -10.253  45.884  1.00 40.190          H  
ATOM    481  N   ARG A  30      19.118 -12.363  39.137  1.00 23.610          N  
ATOM    482  CA  ARG A  30      20.032 -12.583  38.015  1.00 23.590          C  
ATOM    483  C   ARG A  30      21.495 -12.443  38.453  1.00 23.780          C  
ATOM    484  O   ARG A  30      22.372 -13.194  37.997  1.00 23.830          O  
ATOM    485  CB  ARG A  30      19.736 -11.587  36.897  1.00 33.030          C  
ATOM    486  CG  ARG A  30      18.423 -11.835  36.157  1.00 33.030          C  
ATOM    487  CD  ARG A  30      18.314 -11.034  34.898  1.00 33.030          C  
ATOM    488  NE  ARG A  30      18.269  -9.587  35.151  1.00 33.030          N  
ATOM    489  CZ  ARG A  30      17.151  -8.864  35.418  1.00 33.030          C  
ATOM    490  NH1 ARG A  30      15.967  -9.446  35.486  1.00 33.030          N  
ATOM    491  NH2 ARG A  30      17.252  -7.558  35.616  1.00 33.030          N  
ATOM    492  H   ARG A  30      18.383 -11.676  39.060  1.00 28.330          H  
ATOM    493  HA  ARG A  30      19.875 -13.593  37.636  1.00 28.310          H  
ATOM    494 1HB  ARG A  30      19.701 -10.579  37.307  1.00 39.640          H  
ATOM    495 2HB  ARG A  30      20.542 -11.613  36.165  1.00 39.640          H  
ATOM    496 1HG  ARG A  30      18.355 -12.890  35.894  1.00 39.640          H  
ATOM    497 2HG  ARG A  30      17.590 -11.573  36.805  1.00 39.640          H  
ATOM    498 1HD  ARG A  30      19.186 -11.237  34.276  1.00 39.640          H  
ATOM    499 2HD  ARG A  30      17.419 -11.323  34.352  1.00 39.640          H  
ATOM    500  HE  ARG A  30      19.145  -9.081  35.105  1.00 39.640          H  
ATOM    501 1HH1 ARG A  30      15.877 -10.438  35.338  1.00 39.640          H  
ATOM    502 2HH1 ARG A  30      15.144  -8.895  35.686  1.00 39.640          H  
ATOM    503 1HH2 ARG A  30      18.155  -7.107  35.566  1.00 39.640          H  
ATOM    504 2HH2 ARG A  30      16.428  -7.010  35.816  1.00 39.640          H  
ATOM    505  N   LYS A  31      21.750 -11.496  39.357  1.00 24.040          N  
ATOM    506  CA  LYS A  31      23.077 -11.226  39.895  1.00 24.280          C  
ATOM    507  C   LYS A  31      23.285 -11.871  41.276  1.00 24.260          C  
ATOM    508  O   LYS A  31      24.224 -11.540  42.009  1.00 24.220          O  
ATOM    509  CB  LYS A  31      23.340  -9.726  39.896  1.00 33.900          C  
ATOM    510  CG  LYS A  31      23.426  -9.157  38.486  1.00 33.900          C  
ATOM    511  CD  LYS A  31      23.780  -7.690  38.472  1.00 33.900          C  
ATOM    512  CE  LYS A  31      23.901  -7.181  37.037  1.00 33.900          C  
ATOM    513  NZ  LYS A  31      24.242  -5.733  36.983  1.00 33.900          N  
ATOM    514  H   LYS A  31      20.984 -10.917  39.673  1.00 28.850          H  
ATOM    515  HA  LYS A  31      23.808 -11.677  39.226  1.00 29.140          H  
ATOM    516 1HB  LYS A  31      22.538  -9.214  40.427  1.00 40.680          H  
ATOM    517 2HB  LYS A  31      24.264  -9.507  40.407  1.00 40.680          H  
ATOM    518 1HG  LYS A  31      24.191  -9.701  37.936  1.00 40.680          H  
ATOM    519 2HG  LYS A  31      22.474  -9.302  37.978  1.00 40.680          H  
ATOM    520 1HD  LYS A  31      23.010  -7.120  38.994  1.00 40.680          H  
ATOM    521 2HD  LYS A  31      24.732  -7.544  38.984  1.00 40.680          H  
ATOM    522 1HE  LYS A  31      24.681  -7.748  36.524  1.00 40.680          H  
ATOM    523 2HE  LYS A  31      22.954  -7.339  36.523  1.00 40.680          H  
ATOM    524 1HZ  LYS A  31      24.314  -5.445  36.017  1.00 40.680          H  
ATOM    525 2HZ  LYS A  31      23.522  -5.194  37.445  1.00 40.680          H  
ATOM    526 3HZ  LYS A  31      25.127  -5.581  37.445  1.00 40.680          H  
ATOM    527  N   ALA A  32      22.388 -12.791  41.637  1.00 24.390          N  
ATOM    528  CA  ALA A  32      22.454 -13.550  42.876  1.00 24.510          C  
ATOM    529  C   ALA A  32      21.941 -14.988  42.642  1.00 24.390          C  
ATOM    530  O   ALA A  32      20.942 -15.379  43.276  1.00 24.280          O  
ATOM    531  CB  ALA A  32      21.651 -12.877  43.979  1.00 34.270          C  
ATOM    532  H   ALA A  32      21.629 -13.032  41.001  1.00 29.270          H  
ATOM    533  HA  ALA A  32      23.494 -13.597  43.196  1.00 29.410          H  
ATOM    534 1HB  ALA A  32      21.746 -13.457  44.895  1.00 41.120          H  
ATOM    535 2HB  ALA A  32      22.036 -11.871  44.143  1.00 41.120          H  
ATOM    536 3HB  ALA A  32      20.619 -12.828  43.705  1.00 41.120          H  
ATOM    537  N   PRO A  33      22.529 -15.741  41.670  1.00 24.490          N  
ATOM    538  CA  PRO A  33      22.223 -17.113  41.307  1.00 24.520          C  
ATOM    539  C   PRO A  33      22.730 -18.128  42.323  1.00 24.610          C  
ATOM    540  O   PRO A  33      23.759 -17.916  42.971  1.00 24.690          O  
ATOM    541  CB  PRO A  33      22.982 -17.284  39.991  1.00 36.780          C  
ATOM    542  CG  PRO A  33      24.145 -16.326  40.101  1.00 36.780          C  
ATOM    543  CD  PRO A  33      23.612 -15.162  40.828  1.00 36.780          C  
ATOM    544  HA  PRO A  33      21.138 -17.215  41.154  1.00 29.420          H  
ATOM    545 1HB  PRO A  33      23.309 -18.331  39.882  1.00 44.140          H  
ATOM    546 2HB  PRO A  33      22.324 -17.057  39.147  1.00 44.140          H  
ATOM    547 1HG  PRO A  33      24.984 -16.777  40.618  1.00 44.140          H  
ATOM    548 2HG  PRO A  33      24.504 -16.056  39.109  1.00 44.140          H  
ATOM    549 1HD  PRO A  33      24.405 -14.694  41.426  1.00 44.140          H  
ATOM    550 2HD  PRO A  33      23.208 -14.513  40.049  1.00 44.140          H  
ATOM    551  N   ALA A  34      22.069 -19.273  42.349  1.00 24.700          N  
ATOM    552  CA  ALA A  34      22.442 -20.453  43.126  1.00 24.920          C  
ATOM    553  C   ALA A  34      23.672 -21.127  42.564  1.00 25.220          C  
ATOM    554  O   ALA A  34      23.924 -21.078  41.357  1.00 25.380          O  
ATOM    555  CB  ALA A  34      21.323 -21.469  43.133  1.00 34.800          C  
ATOM    556  H   ALA A  34      21.234 -19.332  41.794  1.00 29.640          H  
ATOM    557  HA  ALA A  34      22.654 -20.136  44.148  1.00 29.900          H  
ATOM    558 1HB  ALA A  34      21.617 -22.318  43.736  1.00 41.760          H  
ATOM    559 2HB  ALA A  34      20.465 -21.028  43.562  1.00 41.760          H  
ATOM    560 3HB  ALA A  34      21.101 -21.799  42.123  1.00 41.760          H  
ATOM    561  N   CYS A  35      24.388 -21.868  43.400  1.00 25.400          N  
ATOM    562  CA  CYS A  35      25.565 -22.610  42.943  1.00 25.700          C  
ATOM    563  C   CYS A  35      25.184 -23.873  42.146  1.00 25.550          C  
ATOM    564  O   CYS A  35      26.041 -24.646  41.713  1.00 25.420          O  
ATOM    565  CB  CYS A  35      26.481 -22.909  44.113  1.00 35.860          C  
ATOM    566  SG  CYS A  35      27.146 -21.402  44.811  1.00 35.860          S  
ATOM    567  H   CYS A  35      24.138 -21.879  44.379  1.00 30.480          H  
ATOM    568  HA  CYS A  35      26.133 -21.960  42.290  1.00 30.840          H  
ATOM    569 1HB  CYS A  35      25.972 -23.456  44.882  1.00 43.030          H  
ATOM    570 2HB  CYS A  35      27.315 -23.496  43.760  1.00 43.030          H  
ATOM    571  N   ARG A  36      23.877 -24.067  41.963  1.00 25.650          N  
ATOM    572  CA  ARG A  36      23.290 -25.117  41.144  1.00 25.610          C  
ATOM    573  C   ARG A  36      22.526 -24.525  39.944  1.00 25.500          C  
ATOM    574  O   ARG A  36      21.702 -25.207  39.330  1.00 25.610          O  
ATOM    575  CB  ARG A  36      22.397 -26.027  41.980  1.00 35.870          C  
ATOM    576  CG  ARG A  36      21.159 -25.395  42.651  1.00 35.870          C  
ATOM    577  CD  ARG A  36      20.472 -26.428  43.471  1.00 35.870          C  
ATOM    578  NE  ARG A  36      19.453 -25.915  44.378  1.00 35.870          N  
ATOM    579  CZ  ARG A  36      18.143 -25.692  44.113  1.00 35.870          C  
ATOM    580  NH1 ARG A  36      17.623 -25.863  42.934  1.00 35.870          N  
ATOM    581  NH2 ARG A  36      17.331 -25.314  45.078  1.00 35.870          N  
ATOM    582  H   ARG A  36      23.249 -23.418  42.412  1.00 30.780          H  
ATOM    583  HA  ARG A  36      24.099 -25.732  40.749  1.00 30.730          H  
ATOM    584 1HB  ARG A  36      22.035 -26.839  41.351  1.00 43.040          H  
ATOM    585 2HB  ARG A  36      22.994 -26.479  42.766  1.00 43.040          H  
ATOM    586 1HG  ARG A  36      21.452 -24.589  43.300  1.00 43.040          H  
ATOM    587 2HG  ARG A  36      20.466 -25.026  41.896  1.00 43.040          H  
ATOM    588 1HD  ARG A  36      20.006 -27.164  42.818  1.00 43.040          H  
ATOM    589 2HD  ARG A  36      21.214 -26.930  44.084  1.00 43.040          H  
ATOM    590  HE  ARG A  36      19.763 -25.760  45.342  1.00 43.040          H  
ATOM    591 1HH1 ARG A  36      18.186 -26.164  42.150  1.00 43.040          H  
ATOM    592 2HH1 ARG A  36      16.609 -25.701  42.853  1.00 43.040          H  
ATOM    593 1HH2 ARG A  36      17.665 -25.219  46.028  1.00 43.040          H  
ATOM    594 2HH2 ARG A  36      16.335 -25.205  44.851  1.00 43.040          H  
ATOM    595  N   ARG A  37      22.788 -23.249  39.635  1.00 25.360          N  
ATOM    596  CA  ARG A  37      22.147 -22.529  38.536  1.00 25.290          C  
ATOM    597  C   ARG A  37      22.899 -22.695  37.206  1.00 24.920          C  
ATOM    598  O   ARG A  37      24.128 -22.696  37.165  1.00 24.980          O  
ATOM    599  CB  ARG A  37      22.042 -21.045  38.885  1.00 35.430          C  
ATOM    600  CG  ARG A  37      21.290 -20.138  37.896  1.00 35.430          C  
ATOM    601  CD  ARG A  37      19.816 -20.354  37.951  1.00 35.430          C  
ATOM    602  NE  ARG A  37      19.097 -19.407  37.119  1.00 35.430          N  
ATOM    603  CZ  ARG A  37      17.757 -19.401  36.922  1.00 35.430          C  
ATOM    604  NH1 ARG A  37      16.991 -20.309  37.495  1.00 35.430          N  
ATOM    605  NH2 ARG A  37      17.213 -18.478  36.146  1.00 35.430          N  
ATOM    606  H   ARG A  37      23.465 -22.736  40.199  1.00 30.430          H  
ATOM    607  HA  ARG A  37      21.144 -22.932  38.413  1.00 30.350          H  
ATOM    608 1HB  ARG A  37      21.570 -20.936  39.854  1.00 42.520          H  
ATOM    609 2HB  ARG A  37      23.050 -20.638  38.972  1.00 42.520          H  
ATOM    610 1HG  ARG A  37      21.469 -19.107  38.170  1.00 42.520          H  
ATOM    611 2HG  ARG A  37      21.640 -20.287  36.876  1.00 42.520          H  
ATOM    612 1HD  ARG A  37      19.585 -21.355  37.597  1.00 42.520          H  
ATOM    613 2HD  ARG A  37      19.477 -20.240  38.975  1.00 42.520          H  
ATOM    614  HE  ARG A  37      19.641 -18.694  36.650  1.00 42.520          H  
ATOM    615 1HH1 ARG A  37      17.396 -21.022  38.078  1.00 42.520          H  
ATOM    616 2HH1 ARG A  37      15.993 -20.298  37.340  1.00 42.520          H  
ATOM    617 1HH2 ARG A  37      17.796 -17.781  35.704  1.00 42.520          H  
ATOM    618 2HH2 ARG A  37      16.216 -18.467  35.992  1.00 42.520          H  
ATOM    619  N   ARG A  38      22.137 -22.810  36.113  1.00 24.640          N  
ATOM    620  CA  ARG A  38      22.659 -22.935  34.751  1.00 24.380          C  
ATOM    621  C   ARG A  38      23.591 -21.789  34.351  1.00 23.750          C  
ATOM    622  O   ARG A  38      23.332 -20.628  34.667  1.00 23.620          O  
ATOM    623  CB  ARG A  38      21.501 -22.993  33.764  1.00 34.240          C  
ATOM    624  CG  ARG A  38      21.869 -23.344  32.324  1.00 34.240          C  
ATOM    625  CD  ARG A  38      20.659 -23.539  31.483  1.00 34.240          C  
ATOM    626  NE  ARG A  38      19.924 -22.288  31.295  1.00 34.240          N  
ATOM    627  CZ  ARG A  38      18.704 -22.173  30.722  1.00 34.240          C  
ATOM    628  NH1 ARG A  38      18.067 -23.239  30.277  1.00 34.240          N  
ATOM    629  NH2 ARG A  38      18.147 -20.976  30.607  1.00 34.240          N  
ATOM    630  H   ARG A  38      21.136 -22.835  36.234  1.00 29.570          H  
ATOM    631  HA  ARG A  38      23.218 -23.869  34.690  1.00 29.260          H  
ATOM    632 1HB  ARG A  38      20.774 -23.726  34.103  1.00 41.080          H  
ATOM    633 2HB  ARG A  38      21.002 -22.025  33.747  1.00 41.080          H  
ATOM    634 1HG  ARG A  38      22.447 -22.526  31.881  1.00 41.080          H  
ATOM    635 2HG  ARG A  38      22.458 -24.260  32.304  1.00 41.080          H  
ATOM    636 1HD  ARG A  38      20.961 -23.911  30.504  1.00 41.080          H  
ATOM    637 2HD  ARG A  38      20.000 -24.261  31.964  1.00 41.080          H  
ATOM    638  HE  ARG A  38      20.372 -21.435  31.617  1.00 41.080          H  
ATOM    639 1HH1 ARG A  38      18.482 -24.153  30.361  1.00 41.080          H  
ATOM    640 2HH1 ARG A  38      17.156 -23.142  29.850  1.00 41.080          H  
ATOM    641 1HH2 ARG A  38      18.633 -20.158  30.947  1.00 41.080          H  
ATOM    642 2HH2 ARG A  38      17.237 -20.878  30.181  1.00 41.080          H  
ATOM    643  N   ARG A  39      24.660 -22.137  33.619  1.00 23.560          N  
ATOM    644  CA  ARG A  39      25.674 -21.183  33.157  1.00 23.040          C  
ATOM    645  C   ARG A  39      25.103 -20.077  32.287  1.00 22.520          C  
ATOM    646  O   ARG A  39      24.055 -20.237  31.662  1.00 22.340          O  
ATOM    647  CB  ARG A  39      26.754 -21.867  32.330  1.00 32.460          C  
ATOM    648  CG  ARG A  39      26.295 -22.377  30.953  1.00 32.460          C  
ATOM    649  CD  ARG A  39      27.373 -23.133  30.257  1.00 32.460          C  
ATOM    650  NE  ARG A  39      26.986 -23.523  28.894  1.00 32.460          N  
ATOM    651  CZ  ARG A  39      26.238 -24.602  28.553  1.00 32.460          C  
ATOM    652  NH1 ARG A  39      25.776 -25.426  29.474  1.00 32.460          N  
ATOM    653  NH2 ARG A  39      25.974 -24.830  27.276  1.00 32.460          N  
ATOM    654  H   ARG A  39      24.785 -23.115  33.409  1.00 28.270          H  
ATOM    655  HA  ARG A  39      26.137 -20.729  34.034  1.00 27.650          H  
ATOM    656 1HB  ARG A  39      27.569 -21.165  32.153  1.00 38.960          H  
ATOM    657 2HB  ARG A  39      27.167 -22.709  32.884  1.00 38.960          H  
ATOM    658 1HG  ARG A  39      25.421 -23.012  31.068  1.00 38.960          H  
ATOM    659 2HG  ARG A  39      26.039 -21.526  30.316  1.00 38.960          H  
ATOM    660 1HD  ARG A  39      28.260 -22.491  30.187  1.00 38.960          H  
ATOM    661 2HD  ARG A  39      27.629 -24.027  30.820  1.00 38.960          H  
ATOM    662  HE  ARG A  39      27.317 -22.932  28.143  1.00 38.960          H  
ATOM    663 1HH1 ARG A  39      25.975 -25.263  30.448  1.00 38.960          H  
ATOM    664 2HH1 ARG A  39      25.223 -26.229  29.203  1.00 38.960          H  
ATOM    665 1HH2 ARG A  39      26.331 -24.206  26.565  1.00 38.960          H  
ATOM    666 2HH2 ARG A  39      25.421 -25.632  27.007  1.00 38.960          H  
ATOM    667  N   ALA A  40      25.823 -18.955  32.231  1.00 22.400          N  
ATOM    668  CA  ALA A  40      25.428 -17.812  31.422  1.00 22.060          C  
ATOM    669  C   ALA A  40      25.357 -18.181  29.945  1.00 21.850          C  
ATOM    670  O   ALA A  40      26.253 -18.850  29.410  1.00 22.000          O  
ATOM    671  CB  ALA A  40      26.415 -16.662  31.626  1.00 31.020          C  
ATOM    672  H   ALA A  40      26.685 -18.903  32.753  1.00 26.880          H  
ATOM    673  HA  ALA A  40      24.432 -17.498  31.735  1.00 26.470          H  
ATOM    674 1HB  ALA A  40      26.109 -15.799  31.032  1.00 37.220          H  
ATOM    675 2HB  ALA A  40      26.454 -16.371  32.654  1.00 37.220          H  
ATOM    676 3HB  ALA A  40      27.402 -16.978  31.322  1.00 37.220          H  
ATOM    677  N   ARG A  41      24.348 -17.642  29.265  1.00 21.730          N  
ATOM    678  CA  ARG A  41      24.149 -17.855  27.838  1.00 21.570          C  
ATOM    679  C   ARG A  41      23.936 -16.517  27.149  1.00 21.080          C  
ATOM    680  O   ARG A  41      23.443 -15.572  27.768  1.00 21.030          O  
ATOM    681  CB  ARG A  41      22.920 -18.725  27.581  1.00 30.260          C  
ATOM    682  CG  ARG A  41      22.914 -20.139  28.226  1.00 30.260          C  
ATOM    683  CD  ARG A  41      23.932 -21.070  27.650  1.00 30.260          C  
ATOM    684  NE  ARG A  41      23.728 -21.308  26.209  1.00 30.260          N  
ATOM    685  CZ  ARG A  41      22.890 -22.232  25.667  1.00 30.260          C  
ATOM    686  NH1 ARG A  41      22.167 -23.020  26.437  1.00 30.260          N  
ATOM    687  NH2 ARG A  41      22.797 -22.341  24.348  1.00 30.260          N  
ATOM    688  H   ARG A  41      23.666 -17.089  29.768  1.00 26.080          H  
ATOM    689  HA  ARG A  41      25.034 -18.327  27.418  1.00 25.880          H  
ATOM    690 1HB  ARG A  41      22.039 -18.203  27.950  1.00 36.310          H  
ATOM    691 2HB  ARG A  41      22.786 -18.847  26.506  1.00 36.310          H  
ATOM    692 1HG  ARG A  41      23.116 -20.049  29.291  1.00 36.310          H  
ATOM    693 2HG  ARG A  41      21.930 -20.585  28.093  1.00 36.310          H  
ATOM    694 1HD  ARG A  41      24.928 -20.649  27.789  1.00 36.310          H  
ATOM    695 2HD  ARG A  41      23.889 -22.023  28.173  1.00 36.310          H  
ATOM    696  HE  ARG A  41      24.256 -20.729  25.571  1.00 36.310          H  
ATOM    697 1HH1 ARG A  41      22.228 -22.944  27.438  1.00 36.310          H  
ATOM    698 2HH1 ARG A  41      21.547 -23.702  26.022  1.00 36.310          H  
ATOM    699 1HH2 ARG A  41      23.348 -21.741  23.749  1.00 36.310          H  
ATOM    700 2HH2 ARG A  41      22.176 -23.023  23.937  1.00 36.310          H  
ATOM    701  N   ARG A  42      24.308 -16.441  25.874  1.00 20.850          N  
ATOM    702  CA  ARG A  42      24.068 -15.245  25.081  1.00 20.460          C  
ATOM    703  C   ARG A  42      22.585 -15.156  24.799  1.00 20.260          C  
ATOM    704  O   ARG A  42      21.963 -16.158  24.450  1.00 20.300          O  
ATOM    705  CB  ARG A  42      24.854 -15.279  23.775  1.00 28.800          C  
ATOM    706  CG  ARG A  42      26.340 -15.240  23.983  1.00 28.800          C  
ATOM    707  CD  ARG A  42      27.154 -15.255  22.755  1.00 28.800          C  
ATOM    708  NE  ARG A  42      28.581 -15.160  23.103  1.00 28.800          N  
ATOM    709  CZ  ARG A  42      29.380 -16.186  23.508  1.00 28.800          C  
ATOM    710  NH1 ARG A  42      28.916 -17.416  23.608  1.00 28.800          N  
ATOM    711  NH2 ARG A  42      30.642 -15.943  23.816  1.00 28.800          N  
ATOM    712  H   ARG A  42      24.720 -17.250  25.436  1.00 25.020          H  
ATOM    713  HA  ARG A  42      24.371 -14.368  25.653  1.00 24.550          H  
ATOM    714 1HB  ARG A  42      24.611 -16.183  23.221  1.00 34.560          H  
ATOM    715 2HB  ARG A  42      24.574 -14.425  23.156  1.00 34.560          H  
ATOM    716 1HG  ARG A  42      26.607 -14.361  24.568  1.00 34.560          H  
ATOM    717 2HG  ARG A  42      26.601 -16.128  24.519  1.00 34.560          H  
ATOM    718 1HD  ARG A  42      26.987 -16.173  22.196  1.00 34.560          H  
ATOM    719 2HD  ARG A  42      26.896 -14.398  22.133  1.00 34.560          H  
ATOM    720  HE  ARG A  42      29.002 -14.240  23.050  1.00 34.560          H  
ATOM    721 1HH1 ARG A  42      27.958 -17.619  23.379  1.00 34.560          H  
ATOM    722 2HH1 ARG A  42      29.528 -18.161  23.915  1.00 34.560          H  
ATOM    723 1HH2 ARG A  42      31.009 -15.004  23.749  1.00 34.560          H  
ATOM    724 2HH2 ARG A  42      31.241 -16.694  24.131  1.00 34.560          H  
ATOM    725  N   ARG A  43      22.016 -13.972  24.958  1.00 20.170          N  
ATOM    726  CA  ARG A  43      20.597 -13.775  24.713  1.00 20.110          C  
ATOM    727  C   ARG A  43      20.361 -12.545  23.862  1.00 20.000          C  
ATOM    728  O   ARG A  43      21.219 -11.665  23.779  1.00 19.870          O  
ATOM    729  CB  ARG A  43      19.847 -13.662  26.024  1.00 28.180          C  
ATOM    730  CG  ARG A  43      19.901 -14.922  26.888  1.00 28.180          C  
ATOM    731  CD  ARG A  43      19.168 -14.753  28.142  1.00 28.180          C  
ATOM    732  NE  ARG A  43      19.825 -13.777  28.991  1.00 28.180          N  
ATOM    733  CZ  ARG A  43      19.313 -13.249  30.118  1.00 28.180          C  
ATOM    734  NH1 ARG A  43      18.117 -13.606  30.546  1.00 28.180          N  
ATOM    735  NH2 ARG A  43      20.023 -12.363  30.795  1.00 28.180          N  
ATOM    736  H   ARG A  43      22.580 -13.188  25.254  1.00 24.200          H  
ATOM    737  HA  ARG A  43      20.214 -14.642  24.175  1.00 24.130          H  
ATOM    738 1HB  ARG A  43      20.256 -12.835  26.599  1.00 33.810          H  
ATOM    739 2HB  ARG A  43      18.800 -13.433  25.827  1.00 33.810          H  
ATOM    740 1HG  ARG A  43      19.480 -15.763  26.340  1.00 33.810          H  
ATOM    741 2HG  ARG A  43      20.933 -15.143  27.147  1.00 33.810          H  
ATOM    742 1HD  ARG A  43      18.159 -14.408  27.927  1.00 33.810          H  
ATOM    743 2HD  ARG A  43      19.132 -15.705  28.671  1.00 33.810          H  
ATOM    744  HE  ARG A  43      20.748 -13.469  28.706  1.00 33.810          H  
ATOM    745 1HH1 ARG A  43      17.574 -14.283  30.032  1.00 33.810          H  
ATOM    746 2HH1 ARG A  43      17.740 -13.205  31.391  1.00 33.810          H  
ATOM    747 1HH2 ARG A  43      20.940 -12.094  30.462  1.00 33.810          H  
ATOM    748 2HH2 ARG A  43      19.654 -11.955  31.638  1.00 33.810          H  
ATOM    749  N   ARG A  44      19.196 -12.488  23.228  1.00 20.210          N  
ATOM    750  CA  ARG A  44      18.820 -11.340  22.420  1.00 20.150          C  
ATOM    751  C   ARG A  44      18.814 -10.078  23.270  1.00 19.990          C  
ATOM    752  O   ARG A  44      18.313 -10.079  24.395  1.00 20.430          O  
ATOM    753  CB  ARG A  44      17.458 -11.572  21.787  1.00 28.230          C  
ATOM    754  CG  ARG A  44      17.045 -10.569  20.730  1.00 28.230          C  
ATOM    755  CD  ARG A  44      15.840 -11.036  19.979  1.00 28.230          C  
ATOM    756  NE  ARG A  44      14.654 -11.152  20.836  1.00 28.230          N  
ATOM    757  CZ  ARG A  44      13.486 -11.716  20.490  1.00 28.230          C  
ATOM    758  NH1 ARG A  44      13.296 -12.251  19.291  1.00 28.230          N  
ATOM    759  NH2 ARG A  44      12.531 -11.712  21.396  1.00 28.230          N  
ATOM    760  H   ARG A  44      18.549 -13.258  23.323  1.00 24.250          H  
ATOM    761  HA  ARG A  44      19.557 -11.218  21.625  1.00 24.180          H  
ATOM    762 1HB  ARG A  44      17.428 -12.560  21.336  1.00 33.880          H  
ATOM    763 2HB  ARG A  44      16.696 -11.545  22.568  1.00 33.880          H  
ATOM    764 1HG  ARG A  44      16.825  -9.615  21.202  1.00 33.880          H  
ATOM    765 2HG  ARG A  44      17.858 -10.437  20.018  1.00 33.880          H  
ATOM    766 1HD  ARG A  44      15.617 -10.317  19.188  1.00 33.880          H  
ATOM    767 2HD  ARG A  44      16.046 -12.011  19.540  1.00 33.880          H  
ATOM    768  HE  ARG A  44      14.685 -10.753  21.795  1.00 33.880          H  
ATOM    769 1HH1 ARG A  44      14.038 -12.246  18.608  1.00 33.880          H  
ATOM    770 2HH1 ARG A  44      12.404 -12.667  19.056  1.00 33.880          H  
ATOM    771 1HH2 ARG A  44      12.735 -11.275  22.316  1.00 33.880          H  
ATOM    772 2HH2 ARG A  44      11.630 -12.120  21.202  1.00 33.880          H  
ATOM    773  N   LYS A  45      19.371  -8.998  22.723  1.00 19.490          N  
ATOM    774  CA  LYS A  45      19.439  -7.726  23.428  1.00 19.160          C  
ATOM    775  C   LYS A  45      18.065  -7.219  23.832  1.00 19.110          C  
ATOM    776  O   LYS A  45      17.146  -7.179  23.020  1.00 19.570          O  
ATOM    777  CB  LYS A  45      20.142  -6.666  22.571  1.00 26.960          C  
ATOM    778  CG  LYS A  45      20.371  -5.326  23.283  1.00 26.960          C  
ATOM    779  CD  LYS A  45      21.143  -4.334  22.415  1.00 26.960          C  
ATOM    780  CE  LYS A  45      21.284  -2.972  23.108  1.00 26.960          C  
ATOM    781  NZ  LYS A  45      22.153  -3.040  24.329  1.00 26.960          N  
ATOM    782  H   LYS A  45      19.774  -9.073  21.802  1.00 23.390          H  
ATOM    783  HA  LYS A  45      20.017  -7.875  24.341  1.00 22.990          H  
ATOM    784 1HB  LYS A  45      21.109  -7.047  22.242  1.00 32.350          H  
ATOM    785 2HB  LYS A  45      19.543  -6.469  21.680  1.00 32.350          H  
ATOM    786 1HG  LYS A  45      19.414  -4.879  23.531  1.00 32.350          H  
ATOM    787 2HG  LYS A  45      20.912  -5.503  24.206  1.00 32.350          H  
ATOM    788 1HD  LYS A  45      22.135  -4.729  22.195  1.00 32.350          H  
ATOM    789 2HD  LYS A  45      20.610  -4.190  21.475  1.00 32.350          H  
ATOM    790 1HE  LYS A  45      21.723  -2.268  22.410  1.00 32.350          H  
ATOM    791 2HE  LYS A  45      20.290  -2.615  23.399  1.00 32.350          H  
ATOM    792 1HZ  LYS A  45      22.217  -2.122  24.747  1.00 32.350          H  
ATOM    793 2HZ  LYS A  45      21.754  -3.683  24.998  1.00 32.350          H  
ATOM    794 3HZ  LYS A  45      23.077  -3.355  24.071  1.00 32.350          H  
ATOM    795  N   LYS A  46      17.958  -6.800  25.086  1.00 18.680          N  
ATOM    796  CA  LYS A  46      16.730  -6.264  25.642  1.00 18.660          C  
ATOM    797  C   LYS A  46      16.691  -4.768  25.374  1.00 17.960          C  
ATOM    798  O   LYS A  46      17.750  -4.144  25.330  1.00 17.380          O  
ATOM    799  CB  LYS A  46      16.685  -6.615  27.141  1.00 26.130          C  
ATOM    800  CG  LYS A  46      16.729  -8.143  27.406  1.00 26.130          C  
ATOM    801  CD  LYS A  46      15.491  -8.806  26.806  1.00 26.130          C  
ATOM    802  CE  LYS A  46      15.378 -10.281  27.050  1.00 26.130          C  
ATOM    803  NZ  LYS A  46      14.113 -10.804  26.419  1.00 26.130          N  
ATOM    804  H   LYS A  46      18.771  -6.874  25.679  1.00 22.420          H  
ATOM    805  HA  LYS A  46      15.895  -6.716  25.116  1.00 22.390          H  
ATOM    806 1HB  LYS A  46      17.549  -6.173  27.636  1.00 31.360          H  
ATOM    807 2HB  LYS A  46      15.805  -6.209  27.620  1.00 31.360          H  
ATOM    808 1HG  LYS A  46      17.616  -8.577  26.939  1.00 31.360          H  
ATOM    809 2HG  LYS A  46      16.765  -8.337  28.477  1.00 31.360          H  
ATOM    810 1HD  LYS A  46      14.583  -8.302  27.133  1.00 31.360          H  
ATOM    811 2HD  LYS A  46      15.551  -8.735  25.730  1.00 31.360          H  
ATOM    812 1HE  LYS A  46      16.235 -10.780  26.593  1.00 31.360          H  
ATOM    813 2HE  LYS A  46      15.368 -10.496  28.117  1.00 31.360          H  
ATOM    814 1HZ  LYS A  46      14.041 -11.795  26.556  1.00 31.360          H  
ATOM    815 2HZ  LYS A  46      13.319 -10.347  26.836  1.00 31.360          H  
ATOM    816 3HZ  LYS A  46      14.110 -10.589  25.390  1.00 31.360          H  
ATOM    817  N   PRO A  47      15.507  -4.149  25.243  1.00 18.100          N  
ATOM    818  CA  PRO A  47      15.345  -2.739  24.965  1.00 17.620          C  
ATOM    819  C   PRO A  47      16.019  -1.863  25.981  1.00 17.300          C  
ATOM    820  O   PRO A  47      15.916  -2.084  27.190  1.00 17.520          O  
ATOM    821  CB  PRO A  47      13.826  -2.572  24.970  1.00 26.430          C  
ATOM    822  CG  PRO A  47      13.296  -3.772  25.724  1.00 26.430          C  
ATOM    823  CD  PRO A  47      14.243  -4.879  25.396  1.00 26.430          C  
ATOM    824  HA  PRO A  47      15.746  -2.511  23.988  1.00 21.140          H  
ATOM    825 1HB  PRO A  47      13.552  -1.619  25.445  1.00 31.720          H  
ATOM    826 2HB  PRO A  47      13.469  -2.519  23.933  1.00 31.720          H  
ATOM    827 1HG  PRO A  47      13.256  -3.548  26.803  1.00 31.720          H  
ATOM    828 2HG  PRO A  47      12.271  -4.001  25.418  1.00 31.720          H  
ATOM    829 1HD  PRO A  47      14.239  -5.590  26.211  1.00 31.720          H  
ATOM    830 2HD  PRO A  47      13.963  -5.348  24.449  1.00 31.720          H  
ATOM    831  N   CYS A  48      16.700  -0.856  25.454  1.00 17.010          N  
ATOM    832  CA  CYS A  48      17.449   0.110  26.232  1.00 16.780          C  
ATOM    833  C   CYS A  48      17.221   1.548  25.751  1.00 16.620          C  
ATOM    834  O   CYS A  48      18.187   2.206  25.370  1.00 16.670          O  
ATOM    835  CB  CYS A  48      18.936  -0.213  26.112  1.00 23.580          C  
ATOM    836  SG  CYS A  48      19.384  -1.874  26.702  1.00 23.580          S  
ATOM    837  H   CYS A  48      16.707  -0.776  24.428  1.00 20.410          H  
ATOM    838  HA  CYS A  48      17.165   0.018  27.277  1.00 20.140          H  
ATOM    839 1HB  CYS A  48      19.228  -0.140  25.063  1.00 28.300          H  
ATOM    840 2HB  CYS A  48      19.520   0.517  26.671  1.00 28.300          H  
ATOM    841  HG  CYS A  48      18.362  -2.550  26.100  1.00 28.300          H  
ATOM    842  N   PRO A  49      15.985   2.080  25.773  1.00 16.570          N  
ATOM    843  CA  PRO A  49      15.628   3.382  25.218  1.00 16.600          C  
ATOM    844  C   PRO A  49      16.389   4.485  25.934  1.00 16.740          C  
ATOM    845  O   PRO A  49      16.522   4.427  27.156  1.00 16.940          O  
ATOM    846  CB  PRO A  49      14.118   3.456  25.508  1.00 24.900          C  
ATOM    847  CG  PRO A  49      13.877   2.489  26.663  1.00 24.900          C  
ATOM    848  CD  PRO A  49      14.880   1.381  26.455  1.00 24.900          C  
ATOM    849  HA  PRO A  49      15.836   3.394  24.135  1.00 19.920          H  
ATOM    850 1HB  PRO A  49      13.822   4.486  25.733  1.00 29.880          H  
ATOM    851 2HB  PRO A  49      13.568   3.151  24.623  1.00 29.880          H  
ATOM    852 1HG  PRO A  49      14.000   3.000  27.628  1.00 29.880          H  
ATOM    853 2HG  PRO A  49      12.837   2.119  26.630  1.00 29.880          H  
ATOM    854 1HD  PRO A  49      15.180   0.973  27.425  1.00 29.880          H  
ATOM    855 2HD  PRO A  49      14.443   0.620  25.794  1.00 29.880          H  
ATOM    856  N   ARG A  50      16.798   5.548  25.224  1.00 16.780          N  
ATOM    857  CA  ARG A  50      17.525   6.650  25.877  1.00 16.990          C  
ATOM    858  C   ARG A  50      16.765   7.333  27.023  1.00 16.820          C  
ATOM    859  O   ARG A  50      17.370   8.008  27.855  1.00 17.320          O  
ATOM    860  CB  ARG A  50      17.921   7.726  24.862  1.00 23.700          C  
ATOM    861  CG  ARG A  50      16.764   8.572  24.293  1.00 23.700          C  
ATOM    862  CD  ARG A  50      17.216   9.529  23.219  1.00 23.700          C  
ATOM    863  NE  ARG A  50      17.601   8.833  21.980  1.00 23.700          N  
ATOM    864  CZ  ARG A  50      18.094   9.430  20.856  1.00 23.700          C  
ATOM    865  NH1 ARG A  50      18.260  10.742  20.809  1.00 23.700          N  
ATOM    866  NH2 ARG A  50      18.412   8.695  19.798  1.00 23.700          N  
ATOM    867  H   ARG A  50      16.681   5.572  24.194  1.00 20.140          H  
ATOM    868  HA  ARG A  50      18.445   6.232  26.289  1.00 20.390          H  
ATOM    869 1HB  ARG A  50      18.635   8.407  25.317  1.00 28.440          H  
ATOM    870 2HB  ARG A  50      18.417   7.248  24.017  1.00 28.440          H  
ATOM    871 1HG  ARG A  50      16.013   7.911  23.863  1.00 28.440          H  
ATOM    872 2HG  ARG A  50      16.314   9.165  25.089  1.00 28.440          H  
ATOM    873 1HD  ARG A  50      16.402  10.216  22.988  1.00 28.440          H  
ATOM    874 2HD  ARG A  50      18.077  10.087  23.582  1.00 28.440          H  
ATOM    875  HE  ARG A  50      17.475   7.806  21.971  1.00 28.440          H  
ATOM    876 1HH1 ARG A  50      18.022  11.315  21.605  1.00 28.440          H  
ATOM    877 2HH1 ARG A  50      18.624  11.176  19.972  1.00 28.440          H  
ATOM    878 1HH2 ARG A  50      18.300   7.694  19.824  1.00 28.440          H  
ATOM    879 2HH2 ARG A  50      18.777   9.128  18.958  1.00 28.440          H  
ATOM    880  N   SER A  51      15.439   7.204  27.037  1.00 16.250          N  
ATOM    881  CA  SER A  51      14.592   7.816  28.057  1.00 16.010          C  
ATOM    882  C   SER A  51      14.464   6.980  29.325  1.00 15.520          C  
ATOM    883  O   SER A  51      13.953   7.458  30.341  1.00 15.500          O  
ATOM    884  CB  SER A  51      13.199   8.000  27.508  1.00 22.510          C  
ATOM    885  OG  SER A  51      12.570   6.741  27.332  1.00 22.510          O  
ATOM    886  H   SER A  51      15.010   6.639  26.320  1.00 19.500          H  
ATOM    887  HA  SER A  51      15.019   8.784  28.323  1.00 19.210          H  
ATOM    888 1HB  SER A  51      12.616   8.621  28.181  1.00 27.010          H  
ATOM    889 2HB  SER A  51      13.256   8.518  26.553  1.00 27.010          H  
ATOM    890  HG  SER A  51      11.706   6.931  26.948  1.00 27.010          H  
ATOM    891  N   LEU A  52      14.836   5.706  29.230  1.00 15.250          N  
ATOM    892  CA  LEU A  52      14.710   4.710  30.292  1.00 14.870          C  
ATOM    893  C   LEU A  52      13.284   4.578  30.864  1.00 14.040          C  
ATOM    894  O   LEU A  52      13.108   4.110  31.991  1.00 14.080          O  
ATOM    895  CB  LEU A  52      15.688   5.048  31.423  1.00 20.970          C  
ATOM    896  CG  LEU A  52      17.187   5.212  31.005  1.00 20.970          C  
ATOM    897  CD1 LEU A  52      17.994   5.591  32.235  1.00 20.970          C  
ATOM    898  CD2 LEU A  52      17.725   3.914  30.365  1.00 20.970          C  
ATOM    899  H   LEU A  52      15.304   5.409  28.372  1.00 18.300          H  
ATOM    900  HA  LEU A  52      14.970   3.742  29.871  1.00 17.840          H  
ATOM    901 1HB  LEU A  52      15.369   5.978  31.890  1.00 25.160          H  
ATOM    902 2HB  LEU A  52      15.636   4.259  32.170  1.00 25.160          H  
ATOM    903  HG  LEU A  52      17.274   6.028  30.281  1.00 25.160          H  
ATOM    904 1HD1 LEU A  52      19.037   5.733  31.954  1.00 25.160          H  
ATOM    905 2HD1 LEU A  52      17.602   6.519  32.652  1.00 25.160          H  
ATOM    906 3HD1 LEU A  52      17.922   4.798  32.978  1.00 25.160          H  
ATOM    907 1HD2 LEU A  52      18.769   4.060  30.087  1.00 25.160          H  
ATOM    908 2HD2 LEU A  52      17.651   3.096  31.079  1.00 25.160          H  
ATOM    909 3HD2 LEU A  52      17.161   3.666  29.473  1.00 25.160          H  
ATOM    910  N   ARG A  53      12.269   4.952  30.083  1.00 13.450          N  
ATOM    911  CA  ARG A  53      10.879   4.871  30.514  1.00 12.900          C  
ATOM    912  C   ARG A  53      10.320   3.451  30.343  1.00 12.020          C  
ATOM    913  O   ARG A  53      10.897   2.667  29.591  1.00 11.800          O  
ATOM    914  CB  ARG A  53      10.049   5.891  29.744  1.00 18.280          C  
ATOM    915  CG  ARG A  53      10.376   7.330  30.104  1.00 18.280          C  
ATOM    916  CD  ARG A  53       9.561   8.308  29.355  1.00 18.280          C  
ATOM    917  NE  ARG A  53       9.936   9.679  29.691  1.00 18.280          N  
ATOM    918  CZ  ARG A  53       9.357  10.796  29.193  1.00 18.280          C  
ATOM    919  NH1 ARG A  53       8.360  10.710  28.333  1.00 18.280          N  
ATOM    920  NH2 ARG A  53       9.798  11.985  29.575  1.00 18.280          N  
ATOM    921  H   ARG A  53      12.482   5.340  29.166  1.00 16.140          H  
ATOM    922  HA  ARG A  53      10.867   5.160  31.557  1.00 15.480          H  
ATOM    923 1HB  ARG A  53      10.254   5.776  28.682  1.00 21.940          H  
ATOM    924 2HB  ARG A  53       8.990   5.733  29.877  1.00 21.940          H  
ATOM    925 1HG  ARG A  53      10.188   7.480  31.165  1.00 21.940          H  
ATOM    926 2HG  ARG A  53      11.419   7.522  29.905  1.00 21.940          H  
ATOM    927 1HD  ARG A  53       9.717   8.160  28.287  1.00 21.940          H  
ATOM    928 2HD  ARG A  53       8.509   8.166  29.600  1.00 21.940          H  
ATOM    929  HE  ARG A  53      10.702   9.801  30.345  1.00 21.940          H  
ATOM    930 1HH1 ARG A  53       8.017   9.809  28.038  1.00 21.940          H  
ATOM    931 2HH1 ARG A  53       7.935  11.550  27.966  1.00 21.940          H  
ATOM    932 1HH2 ARG A  53      10.562  12.053  30.235  1.00 21.940          H  
ATOM    933 2HH2 ARG A  53       9.374  12.825  29.211  1.00 21.940          H  
ATOM    934  N   PRO A  54       9.218   3.081  31.043  1.00 11.680          N  
ATOM    935  CA  PRO A  54       8.513   1.810  30.918  1.00 10.950          C  
ATOM    936  C   PRO A  54       8.111   1.558  29.473  1.00 10.040          C  
ATOM    937  O   PRO A  54       7.749   2.483  28.747  1.00  9.970          O  
ATOM    938  CB  PRO A  54       7.297   2.008  31.828  1.00 16.420          C  
ATOM    939  CG  PRO A  54       7.744   3.015  32.854  1.00 16.420          C  
ATOM    940  CD  PRO A  54       8.652   3.963  32.107  1.00 16.420          C  
ATOM    941  HA  PRO A  54       9.159   0.995  31.283  1.00 13.140          H  
ATOM    942 1HB  PRO A  54       6.430   2.336  31.235  1.00 19.710          H  
ATOM    943 2HB  PRO A  54       7.027   1.052  32.291  1.00 19.710          H  
ATOM    944 1HG  PRO A  54       6.866   3.521  33.290  1.00 19.710          H  
ATOM    945 2HG  PRO A  54       8.252   2.503  33.686  1.00 19.710          H  
ATOM    946 1HD  PRO A  54       8.065   4.784  31.686  1.00 19.710          H  
ATOM    947 2HD  PRO A  54       9.413   4.300  32.817  1.00 19.710          H  
ATOM    948  N   GLU A  55       8.170   0.298  29.072  1.00  9.520          N  
ATOM    949  CA  GLU A  55       7.896  -0.120  27.702  1.00  8.710          C  
ATOM    950  C   GLU A  55       6.506   0.212  27.157  1.00  7.810          C  
ATOM    951  O   GLU A  55       5.487   0.064  27.848  1.00  8.050          O  
ATOM    952  CB  GLU A  55       8.119  -1.634  27.610  1.00 12.520          C  
ATOM    953  CG  GLU A  55       9.575  -2.068  27.848  1.00 12.520          C  
ATOM    954  CD  GLU A  55       9.907  -2.257  29.319  1.00 12.520          C  
ATOM    955  OE1 GLU A  55       9.049  -1.990  30.135  1.00 12.520          O  
ATOM    956  OE2 GLU A  55      11.001  -2.654  29.625  1.00 12.520          O  
ATOM    957  H   GLU A  55       8.459  -0.423  29.739  1.00 11.420          H  
ATOM    958  HA  GLU A  55       8.626   0.375  27.060  1.00 10.450          H  
ATOM    959 1HB  GLU A  55       7.494  -2.135  28.347  1.00 15.020          H  
ATOM    960 2HB  GLU A  55       7.808  -1.995  26.631  1.00 15.020          H  
ATOM    961 1HG  GLU A  55       9.754  -3.005  27.315  1.00 15.020          H  
ATOM    962 2HG  GLU A  55      10.238  -1.313  27.420  1.00 15.020          H  
ATOM    963  N   ILE A  56       6.499   0.595  25.876  1.00  7.020          N  
ATOM    964  CA  ILE A  56       5.329   0.917  25.067  1.00  6.260          C  
ATOM    965  C   ILE A  56       5.094  -0.281  24.116  1.00  5.270          C  
ATOM    966  O   ILE A  56       6.013  -0.749  23.445  1.00  5.320          O  
ATOM    967  CB  ILE A  56       5.557   2.248  24.344  1.00  9.070          C  
ATOM    968  CG1 ILE A  56       5.778   3.379  25.361  1.00  9.070          C  
ATOM    969  CG2 ILE A  56       4.387   2.540  23.444  1.00  9.070          C  
ATOM    970  CD1 ILE A  56       6.315   4.675  24.745  1.00  9.070          C  
ATOM    971  H   ILE A  56       7.411   0.691  25.426  1.00  8.420          H  
ATOM    972  HA  ILE A  56       4.464   1.022  25.719  1.00  7.510          H  
ATOM    973  HB  ILE A  56       6.447   2.180  23.807  1.00 10.880          H  
ATOM    974 1HG1 ILE A  56       4.840   3.587  25.857  1.00 10.880          H  
ATOM    975 2HG1 ILE A  56       6.496   3.047  26.115  1.00 10.880          H  
ATOM    976 1HG2 ILE A  56       4.539   3.464  22.903  1.00 10.880          H  
ATOM    977 2HG2 ILE A  56       4.290   1.737  22.744  1.00 10.880          H  
ATOM    978 3HG2 ILE A  56       3.477   2.617  24.037  1.00 10.880          H  
ATOM    979 1HD1 ILE A  56       6.447   5.412  25.538  1.00 10.880          H  
ATOM    980 2HD1 ILE A  56       7.276   4.478  24.274  1.00 10.880          H  
ATOM    981 3HD1 ILE A  56       5.637   5.070  24.012  1.00 10.880          H  
ATOM    982  N   HIS A  57       3.874  -0.823  24.104  1.00  4.800          N  
ATOM    983  CA  HIS A  57       3.582  -2.110  23.444  1.00  4.160          C  
ATOM    984  C   HIS A  57       4.163  -2.330  22.029  1.00  3.430          C  
ATOM    985  O   HIS A  57       4.840  -3.329  21.799  1.00  3.690          O  
ATOM    986  CB  HIS A  57       2.057  -2.341  23.449  1.00  6.080          C  
ATOM    987  CG  HIS A  57       1.624  -3.670  22.886  1.00  6.080          C  
ATOM    988  ND1 HIS A  57       1.889  -4.867  23.523  1.00  6.080          N  
ATOM    989  CD2 HIS A  57       0.923  -3.986  21.779  1.00  6.080          C  
ATOM    990  CE1 HIS A  57       1.398  -5.860  22.803  1.00  6.080          C  
ATOM    991  NE2 HIS A  57       0.811  -5.349  21.740  1.00  6.080          N  
ATOM    992  H   HIS A  57       3.133  -0.361  24.606  1.00  5.760          H  
ATOM    993  HA  HIS A  57       4.006  -2.899  24.064  1.00  4.990          H  
ATOM    994 1HB  HIS A  57       1.683  -2.270  24.471  1.00  7.300          H  
ATOM    995 2HB  HIS A  57       1.571  -1.558  22.868  1.00  7.300          H  
ATOM    996  HD2 HIS A  57       0.524  -3.297  21.050  1.00  7.300          H  
ATOM    997  HE1 HIS A  57       1.468  -6.920  23.046  1.00  7.300          H  
ATOM    998  HE2 HIS A  57       0.353  -5.863  21.000  1.00  7.300          H  
ATOM    999  N   GLU A  58       3.968  -1.418  21.080  1.00  2.890          N  
ATOM   1000  CA  GLU A  58       4.548  -1.633  19.741  1.00  2.390          C  
ATOM   1001  C   GLU A  58       5.595  -0.583  19.355  1.00  2.240          C  
ATOM   1002  O   GLU A  58       5.759  -0.269  18.174  1.00  2.440          O  
ATOM   1003  CB  GLU A  58       3.489  -1.689  18.645  1.00  3.550          C  
ATOM   1004  CG  GLU A  58       2.497  -2.798  18.756  1.00  3.550          C  
ATOM   1005  CD  GLU A  58       1.688  -2.947  17.503  1.00  3.550          C  
ATOM   1006  OE1 GLU A  58       1.742  -2.062  16.692  1.00  3.550          O  
ATOM   1007  OE2 GLU A  58       1.067  -3.953  17.313  1.00  3.550          O  
ATOM   1008  H   GLU A  58       3.407  -0.607  21.269  1.00  3.470          H  
ATOM   1009  HA  GLU A  58       5.055  -2.598  19.742  1.00  2.870          H  
ATOM   1010 1HB  GLU A  58       2.943  -0.761  18.605  1.00  4.260          H  
ATOM   1011 2HB  GLU A  58       3.992  -1.827  17.695  1.00  4.260          H  
ATOM   1012 1HG  GLU A  58       3.002  -3.734  19.004  1.00  4.260          H  
ATOM   1013 2HG  GLU A  58       1.852  -2.534  19.552  1.00  4.260          H  
ATOM   1014  N   CYS A  59       6.248   0.005  20.339  1.00  2.550          N  
ATOM   1015  CA  CYS A  59       7.260   1.027  20.106  1.00  2.660          C  
ATOM   1016  C   CYS A  59       8.628   0.388  19.831  1.00  2.250          C  
ATOM   1017  O   CYS A  59       9.081  -0.386  20.663  1.00  2.250          O  
ATOM   1018  CB  CYS A  59       7.319   1.903  21.323  1.00  3.680          C  
ATOM   1019  SG  CYS A  59       8.501   3.161  21.326  1.00  3.680          S  
ATOM   1020  H   CYS A  59       6.069  -0.309  21.303  1.00  3.060          H  
ATOM   1021  HA  CYS A  59       6.926   1.634  19.275  1.00  3.190          H  
ATOM   1022 1HB  CYS A  59       6.358   2.368  21.449  1.00  4.420          H  
ATOM   1023 2HB  CYS A  59       7.498   1.272  22.168  1.00  4.420          H  
ATOM   1024  HG  CYS A  59       8.182   3.621  22.533  1.00  4.420          H  
ATOM   1025  N   PRO A  60       9.343   0.701  18.724  1.00  2.350          N  
ATOM   1026  CA  PRO A  60      10.627   0.096  18.363  1.00  2.500          C  
ATOM   1027  C   PRO A  60      11.571  -0.054  19.561  1.00  2.650          C  
ATOM   1028  O   PRO A  60      11.899  -1.170  19.967  1.00  3.040          O  
ATOM   1029  CB  PRO A  60      11.176   1.120  17.344  1.00  3.750          C  
ATOM   1030  CG  PRO A  60       9.942   1.677  16.672  1.00  3.750          C  
ATOM   1031  CD  PRO A  60       8.902   1.786  17.791  1.00  3.750          C  
ATOM   1032  HA  PRO A  60      10.448  -0.877  17.890  1.00  3.000          H  
ATOM   1033 1HB  PRO A  60      11.794   1.892  17.831  1.00  4.500          H  
ATOM   1034 2HB  PRO A  60      11.838   0.611  16.627  1.00  4.500          H  
ATOM   1035 1HG  PRO A  60      10.180   2.666  16.235  1.00  4.500          H  
ATOM   1036 2HG  PRO A  60       9.641   1.054  15.839  1.00  4.500          H  
ATOM   1037 1HD  PRO A  60       8.940   2.774  18.273  1.00  4.500          H  
ATOM   1038 2HD  PRO A  60       7.912   1.562  17.355  1.00  4.500          H  
ATOM   1039  N   LYS A  61      11.923   1.065  20.185  1.00  2.790          N  
ATOM   1040  CA  LYS A  61      12.846   1.096  21.320  1.00  3.170          C  
ATOM   1041  C   LYS A  61      12.377   0.367  22.591  1.00  3.110          C  
ATOM   1042  O   LYS A  61      13.128   0.275  23.563  1.00  3.490          O  
ATOM   1043  CB  LYS A  61      13.191   2.547  21.626  1.00  4.290          C  
ATOM   1044  CG  LYS A  61      12.047   3.395  22.162  1.00  4.290          C  
ATOM   1045  CD  LYS A  61      12.460   4.864  22.322  1.00  4.290          C  
ATOM   1046  CE  LYS A  61      11.364   5.708  22.952  1.00  4.290          C  
ATOM   1047  NZ  LYS A  61      11.739   7.154  22.969  1.00  4.290          N  
ATOM   1048  H   LYS A  61      11.605   1.951  19.826  1.00  3.350          H  
ATOM   1049  HA  LYS A  61      13.767   0.603  20.997  1.00  3.800          H  
ATOM   1050 1HB  LYS A  61      14.007   2.574  22.343  1.00  5.140          H  
ATOM   1051 2HB  LYS A  61      13.551   3.007  20.724  1.00  5.140          H  
ATOM   1052 1HG  LYS A  61      11.266   3.355  21.440  1.00  5.140          H  
ATOM   1053 2HG  LYS A  61      11.679   2.997  23.107  1.00  5.140          H  
ATOM   1054 1HD  LYS A  61      13.362   4.928  22.933  1.00  5.140          H  
ATOM   1055 2HD  LYS A  61      12.690   5.275  21.340  1.00  5.140          H  
ATOM   1056 1HE  LYS A  61      10.437   5.583  22.397  1.00  5.140          H  
ATOM   1057 2HE  LYS A  61      11.209   5.372  23.977  1.00  5.140          H  
ATOM   1058 1HZ  LYS A  61      11.007   7.700  23.403  1.00  5.140          H  
ATOM   1059 2HZ  LYS A  61      12.602   7.270  23.483  1.00  5.140          H  
ATOM   1060 3HZ  LYS A  61      11.878   7.473  22.018  1.00  5.140          H  
ATOM   1061  N   SER A  62      11.126  -0.106  22.613  1.00  3.240          N  
ATOM   1062  CA  SER A  62      10.579  -0.834  23.746  1.00  3.830          C  
ATOM   1063  C   SER A  62      10.589  -2.350  23.566  1.00  4.310          C  
ATOM   1064  O   SER A  62      10.206  -3.074  24.487  1.00  4.940          O  
ATOM   1065  CB  SER A  62       9.162  -0.401  24.015  1.00  5.130          C  
ATOM   1066  OG  SER A  62       9.102   0.941  24.419  1.00  5.130          O  
ATOM   1067  H   SER A  62      10.525  -0.024  21.791  1.00  3.890          H  
ATOM   1068  HA  SER A  62      11.180  -0.595  24.623  1.00  4.600          H  
ATOM   1069 1HB  SER A  62       8.569  -0.548  23.121  1.00  6.150          H  
ATOM   1070 2HB  SER A  62       8.741  -1.033  24.773  1.00  6.150          H  
ATOM   1071  HG  SER A  62       9.285   1.454  23.622  1.00  6.150          H  
ATOM   1072  N   GLN A  63      11.020  -2.853  22.402  1.00  4.410          N  
ATOM   1073  CA  GLN A  63      10.996  -4.301  22.195  1.00  5.190          C  
ATOM   1074  C   GLN A  63      12.326  -4.819  21.666  1.00  5.460          C  
ATOM   1075  O   GLN A  63      13.021  -4.142  20.910  1.00  5.910          O  
ATOM   1076  CB  GLN A  63       9.857  -4.714  21.249  1.00  6.950          C  
ATOM   1077  CG  GLN A  63       8.428  -4.382  21.708  1.00  6.950          C  
ATOM   1078  CD  GLN A  63       7.966  -5.215  22.910  1.00  6.950          C  
ATOM   1079  OE1 GLN A  63       8.700  -6.077  23.418  1.00  6.950          O  
ATOM   1080  NE2 GLN A  63       6.733  -4.983  23.346  1.00  6.950          N  
ATOM   1081  H   GLN A  63      11.349  -2.226  21.655  1.00  5.290          H  
ATOM   1082  HA  GLN A  63      10.835  -4.784  23.156  1.00  6.230          H  
ATOM   1083 1HB  GLN A  63      10.010  -4.242  20.278  1.00  8.340          H  
ATOM   1084 2HB  GLN A  63       9.884  -5.791  21.102  1.00  8.340          H  
ATOM   1085 1HG  GLN A  63       8.371  -3.328  21.981  1.00  8.340          H  
ATOM   1086 2HG  GLN A  63       7.736  -4.582  20.888  1.00  8.340          H  
ATOM   1087 1HE2 GLN A  63       6.362  -5.503  24.108  1.00  8.340          H  
ATOM   1088 2HE2 GLN A  63       6.141  -4.303  22.858  1.00  8.340          H  
ATOM   1089  N   ASP A  64      12.629  -6.078  21.984  1.00  5.550          N  
ATOM   1090  CA  ASP A  64      13.913  -6.671  21.624  1.00  5.910          C  
ATOM   1091  C   ASP A  64      14.330  -6.549  20.135  1.00  5.820          C  
ATOM   1092  O   ASP A  64      15.483  -6.196  19.861  1.00  5.610          O  
ATOM   1093  CB  ASP A  64      13.947  -8.166  21.949  1.00  8.130          C  
ATOM   1094  CG  ASP A  64      13.802  -8.577  23.425  1.00  8.130          C  
ATOM   1095  OD1 ASP A  64      13.712  -7.730  24.295  1.00  8.130          O  
ATOM   1096  OD2 ASP A  64      13.787  -9.804  23.651  1.00  8.130          O  
ATOM   1097  H   ASP A  64      12.004  -6.603  22.588  1.00  6.660          H  
ATOM   1098  HA  ASP A  64      14.681  -6.184  22.226  1.00  7.090          H  
ATOM   1099 1HB  ASP A  64      13.225  -8.710  21.380  1.00  9.760          H  
ATOM   1100 2HB  ASP A  64      14.916  -8.513  21.640  1.00  9.760          H  
ATOM   1101  N   PRO A  65      13.442  -6.740  19.119  1.00  6.320          N  
ATOM   1102  CA  PRO A  65      13.807  -6.683  17.710  1.00  6.730          C  
ATOM   1103  C   PRO A  65      14.396  -5.333  17.302  1.00  6.730          C  
ATOM   1104  O   PRO A  65      15.010  -5.218  16.241  1.00  7.380          O  
ATOM   1105  CB  PRO A  65      12.471  -6.944  16.998  1.00 10.100          C  
ATOM   1106  CG  PRO A  65      11.635  -7.688  18.003  1.00 10.100          C  
ATOM   1107  CD  PRO A  65      12.000  -7.062  19.319  1.00 10.100          C  
ATOM   1108  HA  PRO A  65      14.523  -7.489  17.498  1.00  8.080          H  
ATOM   1109 1HB  PRO A  65      12.009  -5.995  16.690  1.00 12.110          H  
ATOM   1110 2HB  PRO A  65      12.642  -7.527  16.078  1.00 12.110          H  
ATOM   1111 1HG  PRO A  65      10.569  -7.577  17.745  1.00 12.110          H  
ATOM   1112 2HG  PRO A  65      11.850  -8.767  17.955  1.00 12.110          H  
ATOM   1113 1HD  PRO A  65      11.433  -6.144  19.402  1.00 12.110          H  
ATOM   1114 2HD  PRO A  65      11.792  -7.758  20.118  1.00 12.110          H  
ATOM   1115  N   CYS A  66      14.126  -4.290  18.086  1.00  6.320          N  
ATOM   1116  CA  CYS A  66      14.628  -2.965  17.822  1.00  6.370          C  
ATOM   1117  C   CYS A  66      15.055  -2.369  19.155  1.00  5.750          C  
ATOM   1118  O   CYS A  66      14.918  -1.163  19.380  1.00  5.770          O  
ATOM   1119  CB  CYS A  66      13.501  -2.155  17.199  1.00  8.900          C  
ATOM   1120  SG  CYS A  66      12.915  -2.819  15.659  1.00  8.900          S  
ATOM   1121  H   CYS A  66      13.617  -4.407  18.968  1.00  7.580          H  
ATOM   1122  HA  CYS A  66      15.481  -3.019  17.149  1.00  7.640          H  
ATOM   1123 1HB  CYS A  66      12.672  -2.193  17.886  1.00 10.680          H  
ATOM   1124 2HB  CYS A  66      13.758  -1.138  17.067  1.00 10.680          H  
ATOM   1125  HG  CYS A  66      13.542  -4.011  15.825  1.00 10.680          H  
ATOM   1126  N   ALA A  67      15.797  -3.164  19.932  1.00  5.530          N  
ATOM   1127  CA  ALA A  67      16.204  -2.808  21.289  1.00  5.180          C  
ATOM   1128  C   ALA A  67      16.953  -1.483  21.429  1.00  5.140          C  
ATOM   1129  O   ALA A  67      16.848  -0.817  22.467  1.00  5.570          O  
ATOM   1130  CB  ALA A  67      17.101  -3.905  21.851  1.00  7.390          C  
ATOM   1131  H   ALA A  67      15.910  -4.143  19.644  1.00  6.640          H  
ATOM   1132  HA  ALA A  67      15.289  -2.742  21.874  1.00  6.220          H  
ATOM   1133 1HB  ALA A  67      17.371  -3.675  22.863  1.00  8.870          H  
ATOM   1134 2HB  ALA A  67      16.584  -4.859  21.823  1.00  8.870          H  
ATOM   1135 3HB  ALA A  67      18.003  -3.975  21.256  1.00  8.870          H  
ATOM   1136  N   SER A  68      17.755  -1.105  20.438  1.00  5.040          N  
ATOM   1137  CA  SER A  68      18.524   0.136  20.523  1.00  5.390          C  
ATOM   1138  C   SER A  68      18.160   1.126  19.422  1.00  4.950          C  
ATOM   1139  O   SER A  68      18.908   2.073  19.154  1.00  5.160          O  
ATOM   1140  CB  SER A  68      20.005  -0.170  20.446  1.00  7.410          C  
ATOM   1141  OG  SER A  68      20.333  -0.820  19.240  1.00  7.410          O  
ATOM   1142  H   SER A  68      17.858  -1.680  19.611  1.00  6.050          H  
ATOM   1143  HA  SER A  68      18.314   0.611  21.483  1.00  6.470          H  
ATOM   1144 1HB  SER A  68      20.574   0.755  20.530  1.00  8.890          H  
ATOM   1145 2HB  SER A  68      20.276  -0.795  21.281  1.00  8.890          H  
ATOM   1146  HG  SER A  68      21.280  -0.984  19.277  1.00  8.890          H  
ATOM   1147  N   ARG A  69      17.031   0.903  18.754  1.00  4.760          N  
ATOM   1148  CA  ARG A  69      16.636   1.753  17.636  1.00  4.690          C  
ATOM   1149  C   ARG A  69      15.668   2.887  17.967  1.00  4.370          C  
ATOM   1150  O   ARG A  69      14.559   2.951  17.430  1.00  4.710          O  
ATOM   1151  CB  ARG A  69      16.027   0.898  16.563  1.00  6.590          C  
ATOM   1152  CG  ARG A  69      16.942  -0.179  16.007  1.00  6.590          C  
ATOM   1153  CD  ARG A  69      17.956   0.380  15.086  1.00  6.590          C  
ATOM   1154  NE  ARG A  69      18.710  -0.663  14.420  1.00  6.590          N  
ATOM   1155  CZ  ARG A  69      19.656  -0.451  13.484  1.00  6.590          C  
ATOM   1156  NH1 ARG A  69      19.960   0.777  13.106  1.00  6.590          N  
ATOM   1157  NH2 ARG A  69      20.278  -1.485  12.940  1.00  6.590          N  
ATOM   1158  H   ARG A  69      16.418   0.138  19.053  1.00  5.710          H  
ATOM   1159  HA  ARG A  69      17.539   2.209  17.237  1.00  5.630          H  
ATOM   1160 1HB  ARG A  69      15.151   0.445  16.951  1.00  7.910          H  
ATOM   1161 2HB  ARG A  69      15.725   1.530  15.733  1.00  7.910          H  
ATOM   1162 1HG  ARG A  69      17.478  -0.645  16.830  1.00  7.910          H  
ATOM   1163 2HG  ARG A  69      16.370  -0.935  15.507  1.00  7.910          H  
ATOM   1164 1HD  ARG A  69      17.466   0.992  14.335  1.00  7.910          H  
ATOM   1165 2HD  ARG A  69      18.658   0.989  15.649  1.00  7.910          H  
ATOM   1166  HE  ARG A  69      18.510  -1.621  14.678  1.00  7.910          H  
ATOM   1167 1HH1 ARG A  69      19.488   1.571  13.516  1.00  7.910          H  
ATOM   1168 2HH1 ARG A  69      20.670   0.928  12.403  1.00  7.910          H  
ATOM   1169 1HH2 ARG A  69      20.045  -2.425  13.229  1.00  7.910          H  
ATOM   1170 2HH2 ARG A  69      20.987  -1.338  12.237  1.00  7.910          H  
ATOM   1171  N   ASP A  70      16.124   3.857  18.764  1.00  4.090          N  
ATOM   1172  CA  ASP A  70      15.304   5.029  19.109  1.00  4.040          C  
ATOM   1173  C   ASP A  70      14.993   5.816  17.838  1.00  3.390          C  
ATOM   1174  O   ASP A  70      13.917   6.415  17.682  1.00  3.430          O  
ATOM   1175  CB  ASP A  70      16.021   5.945  20.097  1.00  5.680          C  
ATOM   1176  CG  ASP A  70      16.176   5.360  21.511  1.00  5.680          C  
ATOM   1177  OD1 ASP A  70      15.634   4.343  21.797  1.00  5.680          O  
ATOM   1178  OD2 ASP A  70      16.824   5.990  22.317  1.00  5.680          O  
ATOM   1179  H   ASP A  70      17.047   3.737  19.174  1.00  4.910          H  
ATOM   1180  HA  ASP A  70      14.364   4.698  19.540  1.00  4.850          H  
ATOM   1181 1HB  ASP A  70      17.008   6.161  19.706  1.00  6.810          H  
ATOM   1182 2HB  ASP A  70      15.485   6.894  20.165  1.00  6.810          H  
ATOM   1183  N   ASP A  71      15.931   5.734  16.901  1.00  3.110          N  
ATOM   1184  CA  ASP A  71      15.905   6.390  15.613  1.00  2.880          C  
ATOM   1185  C   ASP A  71      14.672   6.029  14.796  1.00  2.600          C  
ATOM   1186  O   ASP A  71      14.214   6.824  13.976  1.00  2.790          O  
ATOM   1187  CB  ASP A  71      17.139   5.978  14.818  1.00  4.120          C  
ATOM   1188  CG  ASP A  71      18.451   6.552  15.365  1.00  4.120          C  
ATOM   1189  OD1 ASP A  71      18.431   7.471  16.157  1.00  4.120          O  
ATOM   1190  OD2 ASP A  71      19.465   6.021  15.007  1.00  4.120          O  
ATOM   1191  H   ASP A  71      16.781   5.238  17.136  1.00  3.730          H  
ATOM   1192  HA  ASP A  71      15.935   7.461  15.770  1.00  3.460          H  
ATOM   1193 1HB  ASP A  71      17.209   4.889  14.802  1.00  4.950          H  
ATOM   1194 2HB  ASP A  71      17.023   6.306  13.783  1.00  4.950          H  
ATOM   1195  N   TRP A  72      14.084   4.855  15.030  1.00  2.320          N  
ATOM   1196  CA  TRP A  72      12.936   4.437  14.240  1.00  2.100          C  
ATOM   1197  C   TRP A  72      11.614   4.982  14.777  1.00  2.080          C  
ATOM   1198  O   TRP A  72      10.535   4.588  14.331  1.00  2.120          O  
ATOM   1199  CB  TRP A  72      12.954   2.917  14.078  1.00  3.030          C  
ATOM   1200  CG  TRP A  72      14.103   2.450  13.150  1.00  3.030          C  
ATOM   1201  CD1 TRP A  72      14.837   3.236  12.283  1.00  3.030          C  
ATOM   1202  CD2 TRP A  72      14.633   1.111  12.992  1.00  3.030          C  
ATOM   1203  NE1 TRP A  72      15.751   2.480  11.619  1.00  3.030          N  
ATOM   1204  CE2 TRP A  72      15.647   1.184  12.028  1.00  3.030          C  
ATOM   1205  CE3 TRP A  72      14.338  -0.122  13.571  1.00  3.030          C  
ATOM   1206  CZ2 TRP A  72      16.360   0.070  11.631  1.00  3.030          C  
ATOM   1207  CZ3 TRP A  72      15.062  -1.241  13.162  1.00  3.030          C  
ATOM   1208  CH2 TRP A  72      16.042  -1.143  12.221  1.00  3.030          C  
ATOM   1209  H   TRP A  72      14.424   4.221  15.763  1.00  2.780          H  
ATOM   1210  HA  TRP A  72      13.036   4.864  13.249  1.00  2.520          H  
ATOM   1211 1HB  TRP A  72      13.090   2.453  15.056  1.00  3.630          H  
ATOM   1212 2HB  TRP A  72      12.005   2.573  13.672  1.00  3.630          H  
ATOM   1213  HD1 TRP A  72      14.725   4.304  12.124  1.00  3.630          H  
ATOM   1214  HE1 TRP A  72      16.402   2.832  10.924  1.00  3.630          H  
ATOM   1215  HE3 TRP A  72      13.558  -0.205  14.322  1.00  3.630          H  
ATOM   1216  HZ2 TRP A  72      17.149   0.127  10.881  1.00  3.630          H  
ATOM   1217  HZ3 TRP A  72      14.832  -2.202  13.610  1.00  3.630          H  
ATOM   1218  HH2 TRP A  72      16.587  -2.039  11.928  1.00  3.630          H  
ATOM   1219  N   ARG A  73      11.703   5.883  15.754  1.00  2.210          N  
ATOM   1220  CA  ARG A  73      10.569   6.591  16.297  1.00  2.270          C  
ATOM   1221  C   ARG A  73      10.877   8.054  16.061  1.00  2.330          C  
ATOM   1222  O   ARG A  73       9.992   8.870  15.802  1.00  2.360          O  
ATOM   1223  CB  ARG A  73      10.393   6.323  17.779  1.00  3.150          C  
ATOM   1224  CG  ARG A  73       9.180   6.987  18.403  1.00  3.150          C  
ATOM   1225  CD  ARG A  73       9.044   6.620  19.799  1.00  3.150          C  
ATOM   1226  NE  ARG A  73       7.925   7.291  20.470  1.00  3.150          N  
ATOM   1227  CZ  ARG A  73       6.628   6.886  20.473  1.00  3.150          C  
ATOM   1228  NH1 ARG A  73       6.246   5.817  19.814  1.00  3.150          N  
ATOM   1229  NH2 ARG A  73       5.737   7.591  21.154  1.00  3.150          N  
ATOM   1230  H   ARG A  73      12.616   6.107  16.155  1.00  2.650          H  
ATOM   1231  HA  ARG A  73       9.662   6.315  15.760  1.00  2.720          H  
ATOM   1232 1HB  ARG A  73      10.313   5.248  17.945  1.00  3.780          H  
ATOM   1233 2HB  ARG A  73      11.279   6.672  18.314  1.00  3.780          H  
ATOM   1234 1HG  ARG A  73       9.260   8.072  18.329  1.00  3.780          H  
ATOM   1235 2HG  ARG A  73       8.309   6.653  17.891  1.00  3.780          H  
ATOM   1236 1HD  ARG A  73       8.904   5.561  19.864  1.00  3.780          H  
ATOM   1237 2HD  ARG A  73       9.959   6.893  20.316  1.00  3.780          H  
ATOM   1238  HE  ARG A  73       8.143   8.128  20.994  1.00  3.780          H  
ATOM   1239 1HH1 ARG A  73       6.907   5.287  19.269  1.00  3.780          H  
ATOM   1240 2HH1 ARG A  73       5.277   5.542  19.839  1.00  3.780          H  
ATOM   1241 1HH2 ARG A  73       6.028   8.417  21.661  1.00  3.780          H  
ATOM   1242 2HH2 ARG A  73       4.765   7.317  21.170  1.00  3.780          H  
ATOM   1243  N   CYS A  74      12.175   8.362  16.143  1.00  2.410          N  
ATOM   1244  CA  CYS A  74      12.676   9.733  16.029  1.00  2.520          C  
ATOM   1245  C   CYS A  74      12.869  10.201  14.575  1.00  2.420          C  
ATOM   1246  O   CYS A  74      13.051  11.395  14.331  1.00  2.540          O  
ATOM   1247  CB  CYS A  74      14.028   9.853  16.721  1.00  3.480          C  
ATOM   1248  SG  CYS A  74      14.010   9.442  18.478  1.00  3.480          S  
ATOM   1249  H   CYS A  74      12.823   7.605  16.380  1.00  2.890          H  
ATOM   1250  HA  CYS A  74      11.963  10.395  16.518  1.00  3.020          H  
ATOM   1251 1HB  CYS A  74      14.738   9.222  16.231  1.00  4.180          H  
ATOM   1252 2HB  CYS A  74      14.385  10.876  16.623  1.00  4.180          H  
ATOM   1253  HG  CYS A  74      13.947   8.105  18.264  1.00  4.180          H  
ATOM   1254  N   ALA A  75      12.797   9.272  13.615  1.00  2.230          N  
ATOM   1255  CA  ALA A  75      13.004   9.550  12.194  1.00  2.180          C  
ATOM   1256  C   ALA A  75      12.099  10.673  11.716  1.00  2.220          C  
ATOM   1257  O   ALA A  75      10.929  10.780  12.106  1.00  2.220          O  
ATOM   1258  CB  ALA A  75      12.748   8.301  11.372  1.00  3.070          C  
ATOM   1259  H   ALA A  75      12.706   8.300  13.896  1.00  2.680          H  
ATOM   1260  HA  ALA A  75      14.039   9.864  12.052  1.00  2.620          H  
ATOM   1261 1HB  ALA A  75      12.929   8.521  10.318  1.00  3.690          H  
ATOM   1262 2HB  ALA A  75      13.414   7.503  11.692  1.00  3.690          H  
ATOM   1263 3HB  ALA A  75      11.737   7.994  11.506  1.00  3.690          H  
ATOM   1264  N   ARG A  76      12.647  11.513  10.839  1.00  2.290          N  
ATOM   1265  CA  ARG A  76      11.907  12.659  10.327  1.00  2.370          C  
ATOM   1266  C   ARG A  76      10.967  12.311   9.188  1.00  2.240          C  
ATOM   1267  O   ARG A  76       9.924  12.948   9.042  1.00  2.280          O  
ATOM   1268  CB  ARG A  76      12.868  13.717   9.818  1.00  3.290          C  
ATOM   1269  CG  ARG A  76      13.733  14.377  10.879  1.00  3.290          C  
ATOM   1270  CD  ARG A  76      14.683  15.348  10.277  1.00  3.290          C  
ATOM   1271  NE  ARG A  76      15.648  14.671   9.409  1.00  3.290          N  
ATOM   1272  CZ  ARG A  76      16.576  15.262   8.633  1.00  3.290          C  
ATOM   1273  NH1 ARG A  76      16.722  16.576   8.605  1.00  3.290          N  
ATOM   1274  NH2 ARG A  76      17.336  14.475   7.895  1.00  3.290          N  
ATOM   1275  H   ARG A  76      13.606  11.324  10.524  1.00  2.750          H  
ATOM   1276  HA  ARG A  76      11.321  13.075  11.147  1.00  2.840          H  
ATOM   1277 1HB  ARG A  76      13.527  13.263   9.078  1.00  3.940          H  
ATOM   1278 2HB  ARG A  76      12.305  14.500   9.312  1.00  3.940          H  
ATOM   1279 1HG  ARG A  76      13.101  14.899  11.593  1.00  3.940          H  
ATOM   1280 2HG  ARG A  76      14.311  13.610  11.397  1.00  3.940          H  
ATOM   1281 1HD  ARG A  76      14.130  16.073   9.681  1.00  3.940          H  
ATOM   1282 2HD  ARG A  76      15.229  15.859  11.069  1.00  3.940          H  
ATOM   1283  HE  ARG A  76      15.618  13.640   9.359  1.00  3.940          H  
ATOM   1284 1HH1 ARG A  76      16.133  17.164   9.173  1.00  3.940          H  
ATOM   1285 2HH1 ARG A  76      17.425  16.993   8.012  1.00  3.940          H  
ATOM   1286 1HH2 ARG A  76      17.161  13.456   7.946  1.00  3.940          H  
ATOM   1287 2HH2 ARG A  76      18.048  14.856   7.293  1.00  3.940          H  
ATOM   1288  N   SER A  77      11.319  11.313   8.383  1.00  2.100          N  
ATOM   1289  CA  SER A  77      10.460  10.964   7.259  1.00  2.000          C  
ATOM   1290  C   SER A  77      10.699   9.543   6.718  1.00  1.850          C  
ATOM   1291  O   SER A  77      11.718   8.911   7.005  1.00  1.850          O  
ATOM   1292  CB  SER A  77      10.557  12.000   6.164  1.00  2.840          C  
ATOM   1293  OG  SER A  77      11.740  12.011   5.455  1.00  2.840          O  
ATOM   1294  H   SER A  77      12.195  10.828   8.529  1.00  2.520          H  
ATOM   1295  HA  SER A  77       9.440  11.027   7.594  1.00  2.400          H  
ATOM   1296 1HB  SER A  77       9.799  11.836   5.512  1.00  3.410          H  
ATOM   1297 2HB  SER A  77      10.386  12.987   6.578  1.00  3.410          H  
ATOM   1298  HG  SER A  77      11.534  12.665   4.730  1.00  3.410          H  
ATOM   1299  N   MET A  78       9.789   9.075   5.845  1.00  1.740          N  
ATOM   1300  CA  MET A  78       9.823   7.758   5.192  1.00  1.620          C  
ATOM   1301  C   MET A  78      11.166   7.457   4.545  1.00  1.690          C  
ATOM   1302  O   MET A  78      11.600   6.310   4.470  1.00  1.640          O  
ATOM   1303  CB  MET A  78       8.754   7.678   4.082  1.00  2.320          C  
ATOM   1304  CG  MET A  78       8.666   6.285   3.396  1.00  2.320          C  
ATOM   1305  SD  MET A  78       7.539   6.144   1.967  1.00  2.320          S  
ATOM   1306  CE  MET A  78       8.421   6.959   0.633  1.00  2.320          C  
ATOM   1307  H   MET A  78       8.987   9.671   5.640  1.00  2.090          H  
ATOM   1308  HA  MET A  78       9.624   6.996   5.946  1.00  1.940          H  
ATOM   1309 1HB  MET A  78       7.774   7.921   4.499  1.00  2.780          H  
ATOM   1310 2HB  MET A  78       8.975   8.422   3.319  1.00  2.780          H  
ATOM   1311 1HG  MET A  78       9.639   5.939   3.083  1.00  2.780          H  
ATOM   1312 2HG  MET A  78       8.300   5.618   4.155  1.00  2.780          H  
ATOM   1313 1HE  MET A  78       7.828   6.912  -0.279  1.00  2.780          H  
ATOM   1314 2HE  MET A  78       8.589   7.995   0.899  1.00  2.780          H  
ATOM   1315 3HE  MET A  78       9.380   6.469   0.465  1.00  2.780          H  
ATOM   1316  N   HIS A  79      11.825   8.496   4.074  1.00  1.820          N  
ATOM   1317  CA  HIS A  79      13.052   8.388   3.312  1.00  1.910          C  
ATOM   1318  C   HIS A  79      14.254   7.975   4.147  1.00  1.950          C  
ATOM   1319  O   HIS A  79      15.321   7.678   3.614  1.00  2.000          O  
ATOM   1320  CB  HIS A  79      13.332   9.716   2.648  1.00  2.640          C  
ATOM   1321  CG  HIS A  79      12.239  10.119   1.738  1.00  2.640          C  
ATOM   1322  ND1 HIS A  79      11.573   9.236   0.908  1.00  2.640          N  
ATOM   1323  CD2 HIS A  79      11.716  11.320   1.498  1.00  2.640          C  
ATOM   1324  CE1 HIS A  79      10.659   9.898   0.241  1.00  2.640          C  
ATOM   1325  NE2 HIS A  79      10.742  11.157   0.558  1.00  2.640          N  
ATOM   1326  H   HIS A  79      11.431   9.413   4.232  1.00  2.180          H  
ATOM   1327  HA  HIS A  79      12.922   7.639   2.536  1.00  2.290          H  
ATOM   1328 1HB  HIS A  79      13.417  10.480   3.420  1.00  3.170          H  
ATOM   1329 2HB  HIS A  79      14.270   9.692   2.123  1.00  3.170          H  
ATOM   1330  HD1 HIS A  79      11.936   8.333   0.575  1.00  3.170          H  
ATOM   1331  HD2 HIS A  79      11.936  12.308   1.896  1.00  3.170          H  
ATOM   1332  HE1 HIS A  79      10.002   9.410  -0.458  1.00  3.170          H  
ATOM   1333  N   GLU A  80      14.101   7.968   5.466  1.00  1.940          N  
ATOM   1334  CA  GLU A  80      15.174   7.550   6.351  1.00  1.980          C  
ATOM   1335  C   GLU A  80      15.119   6.036   6.607  1.00  1.860          C  
ATOM   1336  O   GLU A  80      15.945   5.491   7.342  1.00  1.900          O  
ATOM   1337  CB  GLU A  80      15.145   8.375   7.645  1.00  2.760          C  
ATOM   1338  CG  GLU A  80      15.506   9.875   7.404  1.00  2.760          C  
ATOM   1339  CD  GLU A  80      15.422  10.776   8.629  1.00  2.760          C  
ATOM   1340  OE1 GLU A  80      14.858  10.367   9.613  1.00  2.760          O  
ATOM   1341  OE2 GLU A  80      15.941  11.874   8.583  1.00  2.760          O  
ATOM   1342  H   GLU A  80      13.205   8.244   5.877  1.00  2.330          H  
ATOM   1343  HA  GLU A  80      16.121   7.761   5.858  1.00  2.380          H  
ATOM   1344 1HB  GLU A  80      14.145   8.328   8.080  1.00  3.310          H  
ATOM   1345 2HB  GLU A  80      15.845   7.959   8.368  1.00  3.310          H  
ATOM   1346 1HG  GLU A  80      16.518   9.924   7.004  1.00  3.310          H  
ATOM   1347 2HG  GLU A  80      14.831  10.266   6.640  1.00  3.310          H  
ATOM   1348  N   PHE A  81      14.146   5.358   5.990  1.00  1.740          N  
ATOM   1349  CA  PHE A  81      13.944   3.926   6.139  1.00  1.650          C  
ATOM   1350  C   PHE A  81      14.293   3.170   4.859  1.00  1.650          C  
ATOM   1351  O   PHE A  81      14.479   3.772   3.795  1.00  1.690          O  
ATOM   1352  CB  PHE A  81      12.501   3.648   6.539  1.00  2.350          C  
ATOM   1353  CG  PHE A  81      12.138   4.187   7.893  1.00  2.350          C  
ATOM   1354  CD1 PHE A  81      11.646   5.477   8.020  1.00  2.350          C  
ATOM   1355  CD2 PHE A  81      12.285   3.415   9.041  1.00  2.350          C  
ATOM   1356  CE1 PHE A  81      11.319   5.983   9.244  1.00  2.350          C  
ATOM   1357  CE2 PHE A  81      11.952   3.933  10.268  1.00  2.350          C  
ATOM   1358  CZ  PHE A  81      11.478   5.205  10.368  1.00  2.350          C  
ATOM   1359  H   PHE A  81      13.484   5.861   5.395  1.00  2.090          H  
ATOM   1360  HA  PHE A  81      14.597   3.566   6.935  1.00  1.980          H  
ATOM   1361 1HB  PHE A  81      11.853   4.124   5.812  1.00  2.820          H  
ATOM   1362 2HB  PHE A  81      12.302   2.578   6.517  1.00  2.820          H  
ATOM   1363  HD1 PHE A  81      11.530   6.093   7.134  1.00  2.820          H  
ATOM   1364  HD2 PHE A  81      12.669   2.395   8.966  1.00  2.820          H  
ATOM   1365  HE1 PHE A  81      10.936   7.007   9.324  1.00  2.820          H  
ATOM   1366  HE2 PHE A  81      12.063   3.340  11.167  1.00  2.820          H  
ATOM   1367  HZ  PHE A  81      11.225   5.603  11.347  1.00  2.820          H  
ATOM   1368  N   SER A  82      14.416   1.854   4.989  1.00  1.620          N  
ATOM   1369  CA  SER A  82      14.700   0.963   3.875  1.00  1.630          C  
ATOM   1370  C   SER A  82      13.860  -0.293   4.062  1.00  1.530          C  
ATOM   1371  O   SER A  82      13.420  -0.576   5.182  1.00  1.460          O  
ATOM   1372  CB  SER A  82      16.174   0.623   3.840  1.00  2.280          C  
ATOM   1373  OG  SER A  82      16.557  -0.098   4.980  1.00  2.280          O  
ATOM   1374  H   SER A  82      14.303   1.434   5.900  1.00  1.940          H  
ATOM   1375  HA  SER A  82      14.434   1.440   2.938  1.00  1.960          H  
ATOM   1376 1HB  SER A  82      16.389   0.049   2.948  1.00  2.730          H  
ATOM   1377 2HB  SER A  82      16.751   1.544   3.776  1.00  2.730          H  
ATOM   1378  HG  SER A  82      17.476  -0.335   4.843  1.00  2.730          H  
ATOM   1379  N   ALA A  83      13.617  -1.020   2.971  1.00  1.560          N  
ATOM   1380  CA  ALA A  83      12.841  -2.266   2.994  1.00  1.510          C  
ATOM   1381  C   ALA A  83      13.229  -3.158   1.837  1.00  1.590          C  
ATOM   1382  O   ALA A  83      13.748  -2.675   0.838  1.00  1.700          O  
ATOM   1383  CB  ALA A  83      11.344  -1.965   2.934  1.00  2.130          C  
ATOM   1384  H   ALA A  83      14.022  -0.679   2.094  1.00  1.870          H  
ATOM   1385  HA  ALA A  83      13.079  -2.799   3.907  1.00  1.810          H  
ATOM   1386 1HB  ALA A  83      10.788  -2.901   2.969  1.00  2.560          H  
ATOM   1387 2HB  ALA A  83      11.065  -1.344   3.784  1.00  2.560          H  
ATOM   1388 3HB  ALA A  83      11.115  -1.439   2.009  1.00  2.560          H  
ATOM   1389  N   LYS A  84      12.990  -4.458   1.950  1.00  1.600          N  
ATOM   1390  CA  LYS A  84      13.294  -5.295   0.803  1.00  1.700          C  
ATOM   1391  C   LYS A  84      12.143  -5.450  -0.175  1.00  1.680          C  
ATOM   1392  O   LYS A  84      10.973  -5.556   0.206  1.00  1.610          O  
ATOM   1393  CB  LYS A  84      13.816  -6.657   1.224  1.00  2.340          C  
ATOM   1394  CG  LYS A  84      15.174  -6.594   1.879  1.00  2.340          C  
ATOM   1395  CD  LYS A  84      15.714  -7.971   2.168  1.00  2.340          C  
ATOM   1396  CE  LYS A  84      17.115  -7.899   2.755  1.00  2.340          C  
ATOM   1397  NZ  LYS A  84      17.699  -9.252   2.976  1.00  2.340          N  
ATOM   1398  H   LYS A  84      12.583  -4.853   2.788  1.00  1.920          H  
ATOM   1399  HA  LYS A  84      14.100  -4.816   0.256  1.00  2.040          H  
ATOM   1400 1HB  LYS A  84      13.113  -7.125   1.910  1.00  2.810          H  
ATOM   1401 2HB  LYS A  84      13.895  -7.295   0.340  1.00  2.810          H  
ATOM   1402 1HG  LYS A  84      15.863  -6.085   1.206  1.00  2.810          H  
ATOM   1403 2HG  LYS A  84      15.109  -6.023   2.800  1.00  2.810          H  
ATOM   1404 1HD  LYS A  84      15.056  -8.484   2.870  1.00  2.810          H  
ATOM   1405 2HD  LYS A  84      15.752  -8.545   1.241  1.00  2.810          H  
ATOM   1406 1HE  LYS A  84      17.757  -7.344   2.070  1.00  2.810          H  
ATOM   1407 2HE  LYS A  84      17.075  -7.373   3.708  1.00  2.810          H  
ATOM   1408 1HZ  LYS A  84      18.626  -9.158   3.362  1.00  2.810          H  
ATOM   1409 2HZ  LYS A  84      17.119  -9.772   3.616  1.00  2.810          H  
ATOM   1410 3HZ  LYS A  84      17.756  -9.749   2.095  1.00  2.810          H  
ATOM   1411  N   ASP A  85      12.544  -5.470  -1.438  1.00  1.770          N  
ATOM   1412  CA  ASP A  85      11.795  -5.643  -2.674  1.00  1.790          C  
ATOM   1413  C   ASP A  85      11.162  -7.022  -2.753  1.00  1.820          C  
ATOM   1414  O   ASP A  85      11.633  -7.958  -2.106  1.00  1.860          O  
ATOM   1415  CB  ASP A  85      12.755  -5.483  -3.858  1.00  2.500          C  
ATOM   1416  CG  ASP A  85      12.097  -5.279  -5.199  1.00  2.500          C  
ATOM   1417  OD1 ASP A  85      11.807  -4.157  -5.537  1.00  2.500          O  
ATOM   1418  OD2 ASP A  85      11.849  -6.263  -5.870  1.00  2.500          O  
ATOM   1419  H   ASP A  85      13.550  -5.349  -1.556  1.00  2.120          H  
ATOM   1420  HA  ASP A  85      11.023  -4.877  -2.727  1.00  2.150          H  
ATOM   1421 1HB  ASP A  85      13.420  -4.647  -3.668  1.00  3.000          H  
ATOM   1422 2HB  ASP A  85      13.373  -6.363  -3.919  1.00  3.000          H  
ATOM   1423  N   ILE A  86      10.129  -7.188  -3.575  1.00  1.810          N  
ATOM   1424  CA  ILE A  86       9.526  -8.512  -3.746  1.00  1.870          C  
ATOM   1425  C   ILE A  86      10.581  -9.533  -4.231  1.00  2.020          C  
ATOM   1426  O   ILE A  86      10.485 -10.716  -3.914  1.00  2.090          O  
ATOM   1427  CB  ILE A  86       8.307  -8.446  -4.708  1.00  2.590          C  
ATOM   1428  CG1 ILE A  86       7.423  -9.726  -4.649  1.00  2.590          C  
ATOM   1429  CG2 ILE A  86       8.737  -8.199  -6.141  1.00  2.590          C  
ATOM   1430  CD1 ILE A  86       6.689  -9.963  -3.343  1.00  2.590          C  
ATOM   1431  H   ILE A  86       9.732  -6.386  -4.079  1.00  2.170          H  
ATOM   1432  HA  ILE A  86       9.177  -8.840  -2.776  1.00  2.240          H  
ATOM   1433  HB  ILE A  86       7.691  -7.629  -4.392  1.00  3.110          H  
ATOM   1434 1HG1 ILE A  86       6.672  -9.650  -5.425  1.00  3.110          H  
ATOM   1435 2HG1 ILE A  86       8.047 -10.600  -4.850  1.00  3.110          H  
ATOM   1436 1HG2 ILE A  86       7.855  -8.111  -6.769  1.00  3.110          H  
ATOM   1437 2HG2 ILE A  86       9.314  -7.269  -6.194  1.00  3.110          H  
ATOM   1438 3HG2 ILE A  86       9.350  -9.025  -6.507  1.00  3.110          H  
ATOM   1439 1HD1 ILE A  86       6.107 -10.849  -3.430  1.00  3.110          H  
ATOM   1440 2HD1 ILE A  86       7.375 -10.081  -2.531  1.00  3.110          H  
ATOM   1441 3HD1 ILE A  86       6.034  -9.130  -3.146  1.00  3.110          H  
ATOM   1442  N   ASP A  87      11.628  -9.073  -4.948  1.00  2.080          N  
ATOM   1443  CA  ASP A  87      12.713  -9.950  -5.406  1.00  2.230          C  
ATOM   1444  C   ASP A  87      13.833 -10.130  -4.348  1.00  2.250          C  
ATOM   1445  O   ASP A  87      14.859 -10.776  -4.608  1.00  2.370          O  
ATOM   1446  CB  ASP A  87      13.343  -9.403  -6.692  1.00  3.060          C  
ATOM   1447  CG  ASP A  87      12.494  -9.518  -7.984  1.00  3.060          C  
ATOM   1448  OD1 ASP A  87      11.688 -10.417  -8.119  1.00  3.060          O  
ATOM   1449  OD2 ASP A  87      12.679  -8.691  -8.846  1.00  3.060          O  
ATOM   1450  H   ASP A  87      11.653  -8.080  -5.242  1.00  2.500          H  
ATOM   1451  HA  ASP A  87      12.286 -10.930  -5.620  1.00  2.680          H  
ATOM   1452 1HB  ASP A  87      13.517  -8.343  -6.535  1.00  3.670          H  
ATOM   1453 2HB  ASP A  87      14.311  -9.872  -6.859  1.00  3.670          H  
ATOM   1454  N   GLY A  88      13.666  -9.534  -3.166  1.00  2.140          N  
ATOM   1455  CA  GLY A  88      14.630  -9.606  -2.066  1.00  2.150          C  
ATOM   1456  C   GLY A  88      15.762  -8.569  -2.083  1.00  2.160          C  
ATOM   1457  O   GLY A  88      16.695  -8.666  -1.280  1.00  2.180          O  
ATOM   1458  H   GLY A  88      12.798  -9.039  -2.974  1.00  2.570          H  
ATOM   1459 1HA  GLY A  88      14.074  -9.492  -1.135  1.00  2.580          H  
ATOM   1460 2HA  GLY A  88      15.056 -10.606  -2.037  1.00  2.580          H  
ATOM   1461  N   HIS A  89      15.721  -7.638  -3.024  1.00  2.170          N  
ATOM   1462  CA  HIS A  89      16.743  -6.605  -3.134  1.00  2.210          C  
ATOM   1463  C   HIS A  89      16.487  -5.535  -2.086  1.00  2.080          C  
ATOM   1464  O   HIS A  89      15.338  -5.247  -1.758  1.00  1.970          O  
ATOM   1465  CB  HIS A  89      16.725  -5.958  -4.523  1.00  3.080          C  
ATOM   1466  CG  HIS A  89      17.129  -6.861  -5.636  1.00  3.080          C  
ATOM   1467  ND1 HIS A  89      18.409  -7.351  -5.775  1.00  3.080          N  
ATOM   1468  CD2 HIS A  89      16.425  -7.343  -6.678  1.00  3.080          C  
ATOM   1469  CE1 HIS A  89      18.461  -8.118  -6.859  1.00  3.080          C  
ATOM   1470  NE2 HIS A  89      17.275  -8.122  -7.420  1.00  3.080          N  
ATOM   1471  H   HIS A  89      14.954  -7.662  -3.677  1.00  2.600          H  
ATOM   1472  HA  HIS A  89      17.730  -7.034  -2.959  1.00  2.650          H  
ATOM   1473 1HB  HIS A  89      15.720  -5.599  -4.735  1.00  3.690          H  
ATOM   1474 2HB  HIS A  89      17.372  -5.098  -4.527  1.00  3.690          H  
ATOM   1475  HD2 HIS A  89      15.380  -7.145  -6.892  1.00  3.690          H  
ATOM   1476  HE1 HIS A  89      19.337  -8.659  -7.233  1.00  3.690          H  
ATOM   1477  HE2 HIS A  89      17.028  -8.619  -8.266  1.00  3.690          H  
ATOM   1478  N   MET A  90      17.526  -4.891  -1.575  1.00  2.110          N  
ATOM   1479  CA  MET A  90      17.247  -3.808  -0.638  1.00  2.010          C  
ATOM   1480  C   MET A  90      16.907  -2.503  -1.350  1.00  2.010          C  
ATOM   1481  O   MET A  90      17.615  -2.064  -2.266  1.00  2.150          O  
ATOM   1482  CB  MET A  90      18.414  -3.619   0.332  1.00  2.850          C  
ATOM   1483  CG  MET A  90      18.196  -2.506   1.381  1.00  2.850          C  
ATOM   1484  SD  MET A  90      16.801  -2.829   2.505  1.00  2.850          S  
ATOM   1485  CE  MET A  90      17.395  -4.076   3.605  1.00  2.850          C  
ATOM   1486  H   MET A  90      18.472  -5.160  -1.810  1.00  2.530          H  
ATOM   1487  HA  MET A  90      16.374  -4.079  -0.049  1.00  2.410          H  
ATOM   1488 1HB  MET A  90      18.606  -4.552   0.850  1.00  3.420          H  
ATOM   1489 2HB  MET A  90      19.313  -3.366  -0.231  1.00  3.420          H  
ATOM   1490 1HG  MET A  90      19.098  -2.411   1.982  1.00  3.420          H  
ATOM   1491 2HG  MET A  90      18.025  -1.547   0.889  1.00  3.420          H  
ATOM   1492 1HE  MET A  90      16.612  -4.333   4.319  1.00  3.420          H  
ATOM   1493 2HE  MET A  90      17.672  -4.956   3.041  1.00  3.420          H  
ATOM   1494 3HE  MET A  90      18.266  -3.701   4.143  1.00  3.420          H  
ATOM   1495  N   VAL A  91      15.829  -1.865  -0.890  1.00  1.870          N  
ATOM   1496  CA  VAL A  91      15.366  -0.593  -1.400  1.00  1.870          C  
ATOM   1497  C   VAL A  91      15.537   0.506  -0.371  1.00  1.830          C  
ATOM   1498  O   VAL A  91      15.008   0.437   0.741  1.00  1.750          O  
ATOM   1499  CB  VAL A  91      13.861  -0.678  -1.740  1.00  2.620          C  
ATOM   1500  CG1 VAL A  91      13.337   0.687  -2.259  1.00  2.620          C  
ATOM   1501  CG2 VAL A  91      13.630  -1.812  -2.742  1.00  2.620          C  
ATOM   1502  H   VAL A  91      15.258  -2.307  -0.167  1.00  2.240          H  
ATOM   1503  HA  VAL A  91      15.937  -0.344  -2.294  1.00  2.240          H  
ATOM   1504  HB  VAL A  91      13.316  -0.900  -0.835  1.00  3.140          H  
ATOM   1505 1HG1 VAL A  91      12.275   0.610  -2.472  1.00  3.140          H  
ATOM   1506 2HG1 VAL A  91      13.485   1.464  -1.511  1.00  3.140          H  
ATOM   1507 3HG1 VAL A  91      13.871   0.953  -3.163  1.00  3.140          H  
ATOM   1508 1HG2 VAL A  91      12.567  -1.903  -2.966  1.00  3.140          H  
ATOM   1509 2HG2 VAL A  91      14.177  -1.611  -3.657  1.00  3.140          H  
ATOM   1510 3HG2 VAL A  91      13.983  -2.748  -2.308  1.00  3.140          H  
ATOM   1511  N   ASN A  92      16.264   1.539  -0.749  1.00  1.920          N  
ATOM   1512  CA  ASN A  92      16.434   2.707   0.097  1.00  1.930          C  
ATOM   1513  C   ASN A  92      15.262   3.618  -0.248  1.00  1.880          C  
ATOM   1514  O   ASN A  92      15.151   4.040  -1.404  1.00  1.930          O  
ATOM   1515  CB  ASN A  92      17.779   3.374  -0.112  1.00  2.700          C  
ATOM   1516  CG  ASN A  92      18.017   4.490   0.877  1.00  2.700          C  
ATOM   1517  OD1 ASN A  92      17.108   5.266   1.213  1.00  2.700          O  
ATOM   1518  ND2 ASN A  92      19.241   4.586   1.359  1.00  2.700          N  
ATOM   1519  H   ASN A  92      16.693   1.507  -1.665  1.00  2.300          H  
ATOM   1520  HA  ASN A  92      16.337   2.424   1.147  1.00  2.320          H  
ATOM   1521 1HB  ASN A  92      18.573   2.632  -0.009  1.00  3.240          H  
ATOM   1522 2HB  ASN A  92      17.834   3.779  -1.122  1.00  3.240          H  
ATOM   1523 1HD2 ASN A  92      19.465   5.306   2.021  1.00  3.240          H  
ATOM   1524 2HD2 ASN A  92      19.950   3.941   1.066  1.00  3.240          H  
ATOM   1525  N   LEU A  93      14.365   3.905   0.706  1.00  1.790          N  
ATOM   1526  CA  LEU A  93      13.152   4.655   0.384  1.00  1.750          C  
ATOM   1527  C   LEU A  93      13.453   6.116   0.033  1.00  1.860          C  
ATOM   1528  O   LEU A  93      12.561   6.862  -0.378  1.00  1.870          O  
ATOM   1529  CB  LEU A  93      12.124   4.620   1.544  1.00  2.470          C  
ATOM   1530  CG  LEU A  93      11.111   3.376   1.694  1.00  2.470          C  
ATOM   1531  CD1 LEU A  93      10.308   3.190   0.495  1.00  2.470          C  
ATOM   1532  CD2 LEU A  93      11.844   2.107   2.004  1.00  2.470          C  
ATOM   1533  H   LEU A  93      14.506   3.609   1.680  1.00  2.150          H  
ATOM   1534  HA  LEU A  93      12.713   4.201  -0.495  1.00  2.100          H  
ATOM   1535 1HB  LEU A  93      12.665   4.706   2.478  1.00  2.960          H  
ATOM   1536 2HB  LEU A  93      11.506   5.511   1.462  1.00  2.960          H  
ATOM   1537  HG  LEU A  93      10.430   3.600   2.498  1.00  2.960          H  
ATOM   1538 1HD1 LEU A  93       9.620   2.370   0.670  1.00  2.960          H  
ATOM   1539 2HD1 LEU A  93       9.757   4.101   0.293  1.00  2.960          H  
ATOM   1540 3HD1 LEU A  93      10.939   2.946  -0.329  1.00  2.960          H  
ATOM   1541 1HD2 LEU A  93      11.135   1.293   2.130  1.00  2.960          H  
ATOM   1542 2HD2 LEU A  93      12.538   1.854   1.201  1.00  2.960          H  
ATOM   1543 3HD2 LEU A  93      12.373   2.261   2.921  1.00  2.960          H  
ATOM   1544  N   ASP A  94      14.716   6.543   0.152  1.00  1.960          N  
ATOM   1545  CA  ASP A  94      15.117   7.890  -0.233  1.00  2.090          C  
ATOM   1546  C   ASP A  94      14.979   8.054  -1.746  1.00  2.140          C  
ATOM   1547  O   ASP A  94      14.924   9.178  -2.248  1.00  2.220          O  
ATOM   1548  CB  ASP A  94      16.554   8.214   0.223  1.00  2.870          C  
ATOM   1549  CG  ASP A  94      16.926   9.750   0.185  1.00  2.870          C  
ATOM   1550  OD1 ASP A  94      16.260  10.526   0.862  1.00  2.870          O  
ATOM   1551  OD2 ASP A  94      17.866  10.111  -0.488  1.00  2.870          O  
ATOM   1552  H   ASP A  94      15.435   5.916   0.517  1.00  2.350          H  
ATOM   1553  HA  ASP A  94      14.447   8.599   0.231  1.00  2.510          H  
ATOM   1554 1HB  ASP A  94      16.681   7.861   1.251  1.00  3.450          H  
ATOM   1555 2HB  ASP A  94      17.261   7.661  -0.396  1.00  3.450          H  
ATOM   1556  N   LYS A  95      14.860   6.937  -2.496  1.00  2.100          N  
ATOM   1557  CA  LYS A  95      14.701   7.037  -3.944  1.00  2.150          C  
ATOM   1558  C   LYS A  95      13.378   7.724  -4.288  1.00  2.130          C  
ATOM   1559  O   LYS A  95      13.173   8.148  -5.424  1.00  2.200          O  
ATOM   1560  CB  LYS A  95      14.754   5.686  -4.683  1.00  2.990          C  
ATOM   1561  CG  LYS A  95      13.540   4.736  -4.542  1.00  2.990          C  
ATOM   1562  CD  LYS A  95      13.758   3.472  -5.424  1.00  2.990          C  
ATOM   1563  CE  LYS A  95      12.523   2.567  -5.482  1.00  2.990          C  
ATOM   1564  NZ  LYS A  95      12.733   1.363  -6.366  1.00  2.990          N  
ATOM   1565  H   LYS A  95      14.900   6.012  -2.057  1.00  2.520          H  
ATOM   1566  HA  LYS A  95      15.507   7.659  -4.333  1.00  2.580          H  
ATOM   1567 1HB  LYS A  95      14.901   5.870  -5.745  1.00  3.590          H  
ATOM   1568 2HB  LYS A  95      15.625   5.131  -4.329  1.00  3.590          H  
ATOM   1569 1HG  LYS A  95      13.424   4.438  -3.496  1.00  3.590          H  
ATOM   1570 2HG  LYS A  95      12.629   5.238  -4.866  1.00  3.590          H  
ATOM   1571 1HD  LYS A  95      14.013   3.783  -6.436  1.00  3.590          H  
ATOM   1572 2HD  LYS A  95      14.591   2.897  -5.019  1.00  3.590          H  
ATOM   1573 1HE  LYS A  95      12.280   2.234  -4.484  1.00  3.590          H  
ATOM   1574 2HE  LYS A  95      11.687   3.140  -5.877  1.00  3.590          H  
ATOM   1575 1HZ  LYS A  95      11.878   0.794  -6.380  1.00  3.590          H  
ATOM   1576 2HZ  LYS A  95      12.937   1.670  -7.306  1.00  3.590          H  
ATOM   1577 3HZ  LYS A  95      13.500   0.807  -6.026  1.00  3.590          H  
ATOM   1578  N   TYR A  96      12.464   7.812  -3.318  1.00  2.050          N  
ATOM   1579  CA  TYR A  96      11.178   8.418  -3.544  1.00  2.020          C  
ATOM   1580  C   TYR A  96      11.155   9.888  -3.141  1.00  2.100          C  
ATOM   1581  O   TYR A  96      10.093  10.510  -3.158  1.00  2.090          O  
ATOM   1582  CB  TYR A  96      10.116   7.657  -2.768  1.00  2.840          C  
ATOM   1583  CG  TYR A  96       9.890   6.274  -3.248  1.00  2.840          C  
ATOM   1584  CD1 TYR A  96      10.450   5.227  -2.563  1.00  2.840          C  
ATOM   1585  CD2 TYR A  96       9.134   6.040  -4.372  1.00  2.840          C  
ATOM   1586  CE1 TYR A  96      10.260   3.952  -2.992  1.00  2.840          C  
ATOM   1587  CE2 TYR A  96       8.942   4.748  -4.795  1.00  2.840          C  
ATOM   1588  CZ  TYR A  96       9.506   3.716  -4.096  1.00  2.840          C  
ATOM   1589  OH  TYR A  96       9.326   2.436  -4.499  1.00  2.840          O  
ATOM   1590  H   TYR A  96      12.667   7.451  -2.383  1.00  2.460          H  
ATOM   1591  HA  TYR A  96      10.952   8.359  -4.607  1.00  2.420          H  
ATOM   1592 1HB  TYR A  96      10.419   7.589  -1.732  1.00  3.410          H  
ATOM   1593 2HB  TYR A  96       9.191   8.199  -2.805  1.00  3.410          H  
ATOM   1594  HD1 TYR A  96      11.046   5.415  -1.684  1.00  3.410          H  
ATOM   1595  HD2 TYR A  96       8.692   6.874  -4.916  1.00  3.410          H  
ATOM   1596  HE1 TYR A  96      10.701   3.120  -2.465  1.00  3.410          H  
ATOM   1597  HE2 TYR A  96       8.349   4.532  -5.681  1.00  3.410          H  
ATOM   1598  HH  TYR A  96       8.823   2.420  -5.345  1.00  3.410          H  
ATOM   1599  N   ARG A  97      12.294  10.459  -2.764  1.00  2.180          N  
ATOM   1600  CA  ARG A  97      12.288  11.867  -2.404  1.00  2.270          C  
ATOM   1601  C   ARG A  97      11.861  12.679  -3.611  1.00  2.360          C  
ATOM   1602  O   ARG A  97      12.366  12.480  -4.717  1.00  2.420          O  
ATOM   1603  CB  ARG A  97      13.640  12.296  -1.866  1.00  3.140          C  
ATOM   1604  CG  ARG A  97      13.693  13.724  -1.312  1.00  3.140          C  
ATOM   1605  CD  ARG A  97      15.038  14.040  -0.755  1.00  3.140          C  
ATOM   1606  NE  ARG A  97      15.328  13.247   0.445  1.00  3.140          N  
ATOM   1607  CZ  ARG A  97      14.961  13.535   1.710  1.00  3.140          C  
ATOM   1608  NH1 ARG A  97      14.274  14.627   2.015  1.00  3.140          N  
ATOM   1609  NH2 ARG A  97      15.315  12.677   2.637  1.00  3.140          N  
ATOM   1610  H   ARG A  97      13.171   9.928  -2.728  1.00  2.620          H  
ATOM   1611  HA  ARG A  97      11.550  12.042  -1.635  1.00  2.720          H  
ATOM   1612 1HB  ARG A  97      13.930  11.613  -1.062  1.00  3.770          H  
ATOM   1613 2HB  ARG A  97      14.389  12.205  -2.650  1.00  3.770          H  
ATOM   1614 1HG  ARG A  97      13.481  14.436  -2.108  1.00  3.770          H  
ATOM   1615 2HG  ARG A  97      12.945  13.827  -0.521  1.00  3.770          H  
ATOM   1616 1HD  ARG A  97      15.795  13.801  -1.504  1.00  3.770          H  
ATOM   1617 2HD  ARG A  97      15.103  15.096  -0.503  1.00  3.770          H  
ATOM   1618  HE  ARG A  97      15.852  12.355   0.330  1.00  3.770          H  
ATOM   1619 1HH1 ARG A  97      13.998  15.275   1.292  1.00  3.770          H  
ATOM   1620 2HH1 ARG A  97      14.008  14.809   2.974  1.00  3.770          H  
ATOM   1621 1HH2 ARG A  97      15.832  11.833   2.323  1.00  3.770          H  
ATOM   1622 2HH2 ARG A  97      15.077  12.823   3.607  1.00  3.770          H  
ATOM   1623  N   GLY A  98      10.923  13.606  -3.402  1.00  2.370          N  
ATOM   1624  CA  GLY A  98      10.410  14.422  -4.493  1.00  2.460          C  
ATOM   1625  C   GLY A  98       9.146  13.827  -5.122  1.00  2.360          C  
ATOM   1626  O   GLY A  98       8.523  14.463  -5.977  1.00  2.420          O  
ATOM   1627  H   GLY A  98      10.544  13.748  -2.458  1.00  2.840          H  
ATOM   1628 1HA  GLY A  98      10.195  15.421  -4.120  1.00  2.950          H  
ATOM   1629 2HA  GLY A  98      11.178  14.528  -5.256  1.00  2.950          H  
ATOM   1630  N   PHE A  99       8.765  12.618  -4.698  1.00  2.230          N  
ATOM   1631  CA  PHE A  99       7.585  11.935  -5.219  1.00  2.120          C  
ATOM   1632  C   PHE A  99       6.480  11.876  -4.188  1.00  2.020          C  
ATOM   1633  O   PHE A  99       6.730  11.845  -2.985  1.00  2.010          O  
ATOM   1634  CB  PHE A  99       7.917  10.505  -5.657  1.00  3.010          C  
ATOM   1635  CG  PHE A  99       8.815  10.432  -6.839  1.00  3.010          C  
ATOM   1636  CD1 PHE A  99      10.186  10.474  -6.694  1.00  3.010          C  
ATOM   1637  CD2 PHE A  99       8.288  10.318  -8.107  1.00  3.010          C  
ATOM   1638  CE1 PHE A  99      11.007  10.406  -7.783  1.00  3.010          C  
ATOM   1639  CE2 PHE A  99       9.101  10.260  -9.204  1.00  3.010          C  
ATOM   1640  CZ  PHE A  99      10.466  10.301  -9.048  1.00  3.010          C  
ATOM   1641  H   PHE A  99       9.328  12.127  -3.999  1.00  2.680          H  
ATOM   1642  HA  PHE A  99       7.213  12.483  -6.085  1.00  2.540          H  
ATOM   1643 1HB  PHE A  99       8.381   9.967  -4.839  1.00  3.610          H  
ATOM   1644 2HB  PHE A  99       6.985   9.981  -5.901  1.00  3.610          H  
ATOM   1645  HD1 PHE A  99      10.622  10.571  -5.711  1.00  3.610          H  
ATOM   1646  HD2 PHE A  99       7.212  10.280  -8.224  1.00  3.610          H  
ATOM   1647  HE1 PHE A  99      12.091  10.442  -7.641  1.00  3.610          H  
ATOM   1648  HE2 PHE A  99       8.667  10.184 -10.195  1.00  3.610          H  
ATOM   1649  HZ  PHE A  99      11.119  10.253  -9.917  1.00  3.610          H  
ATOM   1650  N   VAL A 100       5.253  11.833  -4.675  1.00  1.960          N  
ATOM   1651  CA  VAL A 100       4.093  11.671  -3.814  1.00  1.880          C  
ATOM   1652  C   VAL A 100       3.859  10.185  -3.733  1.00  1.730          C  
ATOM   1653  O   VAL A 100       3.837   9.517  -4.766  1.00  1.730          O  
ATOM   1654  CB  VAL A 100       2.881  12.396  -4.403  1.00  2.660          C  
ATOM   1655  CG1 VAL A 100       1.639  12.187  -3.544  1.00  2.660          C  
ATOM   1656  CG2 VAL A 100       3.209  13.848  -4.511  1.00  2.660          C  
ATOM   1657  H   VAL A 100       5.140  11.834  -5.693  1.00  2.350          H  
ATOM   1658  HA  VAL A 100       4.310  12.062  -2.816  1.00  2.260          H  
ATOM   1659  HB  VAL A 100       2.671  11.994  -5.379  1.00  3.200          H  
ATOM   1660 1HG1 VAL A 100       0.800  12.717  -3.995  1.00  3.200          H  
ATOM   1661 2HG1 VAL A 100       1.400  11.125  -3.479  1.00  3.200          H  
ATOM   1662 3HG1 VAL A 100       1.821  12.579  -2.539  1.00  3.200          H  
ATOM   1663 1HG2 VAL A 100       2.362  14.370  -4.935  1.00  3.200          H  
ATOM   1664 2HG2 VAL A 100       3.421  14.244  -3.518  1.00  3.200          H  
ATOM   1665 3HG2 VAL A 100       4.081  13.996  -5.146  1.00  3.200          H  
ATOM   1666  N   CYS A 101       3.760   9.636  -2.537  1.00  1.650          N  
ATOM   1667  CA  CYS A 101       3.629   8.192  -2.485  1.00  1.530          C  
ATOM   1668  C   CYS A 101       2.413   7.632  -1.772  1.00  1.420          C  
ATOM   1669  O   CYS A 101       1.917   8.182  -0.784  1.00  1.420          O  
ATOM   1670  CB  CYS A 101       4.897   7.592  -1.882  1.00  2.190          C  
ATOM   1671  SG  CYS A 101       6.367   7.933  -2.844  1.00  2.190          S  
ATOM   1672  H   CYS A 101       3.757  10.230  -1.701  1.00  1.980          H  
ATOM   1673  HA  CYS A 101       3.580   7.839  -3.502  1.00  1.840          H  
ATOM   1674 1HB  CYS A 101       5.066   7.975  -0.909  1.00  2.630          H  
ATOM   1675 2HB  CYS A 101       4.777   6.529  -1.794  1.00  2.630          H  
ATOM   1676  HG  CYS A 101       6.076   9.227  -3.053  1.00  2.630          H  
ATOM   1677  N   ILE A 102       1.978   6.474  -2.267  1.00  1.340          N  
ATOM   1678  CA  ILE A 102       0.948   5.674  -1.624  1.00  1.220          C  
ATOM   1679  C   ILE A 102       1.600   4.405  -1.152  1.00  1.130          C  
ATOM   1680  O   ILE A 102       2.034   3.584  -1.955  1.00  1.150          O  
ATOM   1681  CB  ILE A 102      -0.197   5.313  -2.567  1.00  1.760          C  
ATOM   1682  CG1 ILE A 102      -0.808   6.594  -3.077  1.00  1.760          C  
ATOM   1683  CG2 ILE A 102      -1.236   4.392  -1.844  1.00  1.760          C  
ATOM   1684  CD1 ILE A 102      -1.832   6.431  -4.187  1.00  1.760          C  
ATOM   1685  H   ILE A 102       2.420   6.145  -3.129  1.00  1.610          H  
ATOM   1686  HA  ILE A 102       0.552   6.211  -0.765  1.00  1.460          H  
ATOM   1687  HB  ILE A 102       0.203   4.797  -3.387  1.00  2.110          H  
ATOM   1688 1HG1 ILE A 102      -1.241   7.103  -2.240  1.00  2.110          H  
ATOM   1689 2HG1 ILE A 102      -0.008   7.205  -3.445  1.00  2.110          H  
ATOM   1690 1HG2 ILE A 102      -2.038   4.120  -2.519  1.00  2.110          H  
ATOM   1691 2HG2 ILE A 102      -0.750   3.475  -1.502  1.00  2.110          H  
ATOM   1692 3HG2 ILE A 102      -1.651   4.921  -0.983  1.00  2.110          H  
ATOM   1693 1HD1 ILE A 102      -2.194   7.415  -4.489  1.00  2.110          H  
ATOM   1694 2HD1 ILE A 102      -1.378   5.947  -5.035  1.00  2.110          H  
ATOM   1695 3HD1 ILE A 102      -2.668   5.838  -3.846  1.00  2.110          H  
ATOM   1696  N   VAL A 103       1.637   4.225   0.140  1.00  1.060          N  
ATOM   1697  CA  VAL A 103       2.306   3.076   0.701  1.00  1.000          C  
ATOM   1698  C   VAL A 103       1.230   2.146   1.223  1.00  0.900          C  
ATOM   1699  O   VAL A 103       0.397   2.558   2.029  1.00  0.880          O  
ATOM   1700  CB  VAL A 103       3.262   3.565   1.808  1.00  1.420          C  
ATOM   1701  CG1 VAL A 103       4.008   2.422   2.398  1.00  1.420          C  
ATOM   1702  CG2 VAL A 103       4.204   4.611   1.229  1.00  1.420          C  
ATOM   1703  H   VAL A 103       1.226   4.949   0.740  1.00  1.270          H  
ATOM   1704  HA  VAL A 103       2.866   2.559  -0.072  1.00  1.200          H  
ATOM   1705  HB  VAL A 103       2.683   4.016   2.606  1.00  1.710          H  
ATOM   1706 1HG1 VAL A 103       4.676   2.778   3.177  1.00  1.710          H  
ATOM   1707 2HG1 VAL A 103       3.323   1.717   2.806  1.00  1.710          H  
ATOM   1708 3HG1 VAL A 103       4.578   1.971   1.627  1.00  1.710          H  
ATOM   1709 1HG2 VAL A 103       4.856   4.957   2.016  1.00  1.710          H  
ATOM   1710 2HG2 VAL A 103       4.783   4.172   0.442  1.00  1.710          H  
ATOM   1711 3HG2 VAL A 103       3.641   5.457   0.832  1.00  1.710          H  
ATOM   1712  N   THR A 104       1.191   0.908   0.752  1.00  0.880          N  
ATOM   1713  CA  THR A 104       0.075   0.075   1.171  1.00  0.830          C  
ATOM   1714  C   THR A 104       0.356  -1.397   1.334  1.00  0.850          C  
ATOM   1715  O   THR A 104       1.224  -1.946   0.657  1.00  0.890          O  
ATOM   1716  CB  THR A 104      -1.074   0.260   0.195  1.00  1.180          C  
ATOM   1717  OG1 THR A 104      -2.209  -0.446   0.708  1.00  1.180          O  
ATOM   1718  CG2 THR A 104      -0.721  -0.239  -1.216  1.00  1.180          C  
ATOM   1719  H   THR A 104       1.897   0.581   0.087  1.00  1.060          H  
ATOM   1720  HA  THR A 104      -0.264   0.436   2.135  1.00  1.000          H  
ATOM   1721  HB  THR A 104      -1.287   1.308   0.133  1.00  1.420          H  
ATOM   1722  HG1 THR A 104      -2.451  -0.038   1.577  1.00  1.420          H  
ATOM   1723 1HG2 THR A 104      -1.562  -0.067  -1.869  1.00  1.420          H  
ATOM   1724 2HG2 THR A 104       0.146   0.309  -1.592  1.00  1.420          H  
ATOM   1725 3HG2 THR A 104      -0.495  -1.299  -1.192  1.00  1.420          H  
ATOM   1726  N   ASN A 105      -0.405  -2.023   2.234  1.00  0.840          N  
ATOM   1727  CA  ASN A 105      -0.307  -3.464   2.453  1.00  0.900          C  
ATOM   1728  C   ASN A 105      -1.232  -4.204   1.525  1.00  0.950          C  
ATOM   1729  O   ASN A 105      -2.404  -3.865   1.436  1.00  0.930          O  
ATOM   1730  CB  ASN A 105      -0.620  -3.843   3.877  1.00  1.240          C  
ATOM   1731  CG  ASN A 105       0.372  -3.349   4.780  1.00  1.240          C  
ATOM   1732  OD1 ASN A 105       1.568  -3.347   4.476  1.00  1.240          O  
ATOM   1733  ND2 ASN A 105      -0.076  -2.893   5.896  1.00  1.240          N  
ATOM   1734  H   ASN A 105      -1.090  -1.449   2.737  1.00  1.010          H  
ATOM   1735  HA  ASN A 105       0.704  -3.765   2.230  1.00  1.080          H  
ATOM   1736 1HB  ASN A 105      -1.594  -3.441   4.161  1.00  1.480          H  
ATOM   1737 2HB  ASN A 105      -0.671  -4.930   3.964  1.00  1.480          H  
ATOM   1738 1HD2 ASN A 105       0.563  -2.487   6.556  1.00  1.480          H  
ATOM   1739 2HD2 ASN A 105      -1.054  -2.908   6.091  1.00  1.480          H  
ATOM   1740  N   VAL A 106      -0.766  -5.263   0.902  1.00  1.050          N  
ATOM   1741  CA  VAL A 106      -1.663  -5.957  -0.012  1.00  1.130          C  
ATOM   1742  C   VAL A 106      -1.859  -7.418   0.360  1.00  1.250          C  
ATOM   1743  O   VAL A 106      -1.186  -7.957   1.242  1.00  1.280          O  
ATOM   1744  CB  VAL A 106      -1.212  -5.787  -1.485  1.00  1.550          C  
ATOM   1745  CG1 VAL A 106      -1.192  -4.304  -1.848  1.00  1.550          C  
ATOM   1746  CG2 VAL A 106       0.137  -6.402  -1.741  1.00  1.550          C  
ATOM   1747  H   VAL A 106       0.208  -5.530   1.065  1.00  1.260          H  
ATOM   1748  HA  VAL A 106      -2.643  -5.489   0.051  1.00  1.360          H  
ATOM   1749  HB  VAL A 106      -1.948  -6.259  -2.114  1.00  1.860          H  
ATOM   1750 1HG1 VAL A 106      -0.933  -4.193  -2.896  1.00  1.860          H  
ATOM   1751 2HG1 VAL A 106      -2.163  -3.865  -1.675  1.00  1.860          H  
ATOM   1752 3HG1 VAL A 106      -0.456  -3.788  -1.231  1.00  1.860          H  
ATOM   1753 1HG2 VAL A 106       0.394  -6.275  -2.780  1.00  1.860          H  
ATOM   1754 2HG2 VAL A 106       0.879  -5.915  -1.127  1.00  1.860          H  
ATOM   1755 3HG2 VAL A 106       0.102  -7.466  -1.518  1.00  1.860          H  
ATOM   1756  N   ALA A 107      -2.823  -8.039  -0.292  1.00  1.330          N  
ATOM   1757  CA  ALA A 107      -3.191  -9.423  -0.051  1.00  1.470          C  
ATOM   1758  C   ALA A 107      -3.622 -10.050  -1.322  1.00  1.580          C  
ATOM   1759  O   ALA A 107      -3.831  -9.341  -2.314  1.00  1.600          O  
ATOM   1760  CB  ALA A 107      -4.318  -9.533   0.926  1.00  2.000          C  
ATOM   1761  H   ALA A 107      -3.331  -7.528  -0.997  1.00  1.600          H  
ATOM   1762  HA  ALA A 107      -2.319  -9.958   0.316  1.00  1.760          H  
ATOM   1763 1HB  ALA A 107      -4.570 -10.569   1.083  1.00  2.400          H  
ATOM   1764 2HB  ALA A 107      -3.991  -9.129   1.803  1.00  2.400          H  
ATOM   1765 3HB  ALA A 107      -5.180  -8.998   0.557  1.00  2.400          H  
ATOM   1766  N   SER A 108      -3.756 -11.376  -1.305  1.00  1.700          N  
ATOM   1767  CA  SER A 108      -4.218 -12.075  -2.479  1.00  1.800          C  
ATOM   1768  C   SER A 108      -5.551 -12.788  -2.293  1.00  1.870          C  
ATOM   1769  O   SER A 108      -6.297 -12.981  -3.255  1.00  1.930          O  
ATOM   1770  CB  SER A 108      -3.179 -13.098  -2.893  1.00  2.480          C  
ATOM   1771  OG  SER A 108      -3.023 -14.101  -1.911  1.00  2.480          O  
ATOM   1772  H   SER A 108      -3.544 -11.916  -0.464  1.00  2.040          H  
ATOM   1773  HA  SER A 108      -4.348 -11.342  -3.250  1.00  2.160          H  
ATOM   1774 1HB  SER A 108      -3.460 -13.554  -3.834  1.00  2.980          H  
ATOM   1775 2HB  SER A 108      -2.225 -12.589  -3.046  1.00  2.980          H  
ATOM   1776  HG  SER A 108      -2.147 -14.482  -2.076  1.00  2.980          H  
ATOM   1777  N   GLN A 109      -5.914 -13.125  -1.052  1.00  1.880          N  
ATOM   1778  CA  GLN A 109      -7.147 -13.883  -0.831  1.00  1.990          C  
ATOM   1779  C   GLN A 109      -8.315 -13.002  -0.377  1.00  1.920          C  
ATOM   1780  O   GLN A 109      -9.466 -13.438  -0.351  1.00  2.050          O  
ATOM   1781  CB  GLN A 109      -6.890 -14.965   0.214  1.00  2.740          C  
ATOM   1782  CG  GLN A 109      -5.737 -15.897  -0.154  1.00  2.740          C  
ATOM   1783  CD  GLN A 109      -5.951 -16.650  -1.434  1.00  2.740          C  
ATOM   1784  OE1 GLN A 109      -6.912 -17.413  -1.580  1.00  2.740          O  
ATOM   1785  NE2 GLN A 109      -5.059 -16.428  -2.392  1.00  2.740          N  
ATOM   1786  H   GLN A 109      -5.285 -12.969  -0.265  1.00  2.260          H  
ATOM   1787  HA  GLN A 109      -7.436 -14.357  -1.767  1.00  2.390          H  
ATOM   1788 1HB  GLN A 109      -6.665 -14.496   1.158  1.00  3.290          H  
ATOM   1789 2HB  GLN A 109      -7.791 -15.564   0.354  1.00  3.290          H  
ATOM   1790 1HG  GLN A 109      -4.841 -15.294  -0.273  1.00  3.290          H  
ATOM   1791 2HG  GLN A 109      -5.585 -16.603   0.649  1.00  3.290          H  
ATOM   1792 1HE2 GLN A 109      -5.147 -16.886  -3.277  1.00  3.290          H  
ATOM   1793 2HE2 GLN A 109      -4.293 -15.780  -2.232  1.00  3.290          H  
ATOM   1794  N   CYS A 110      -7.994 -11.774  -0.001  1.00  1.780          N  
ATOM   1795  CA  CYS A 110      -8.927 -10.794   0.555  1.00  1.710          C  
ATOM   1796  C   CYS A 110     -10.093 -10.420  -0.370  1.00  1.730          C  
ATOM   1797  O   CYS A 110      -9.915 -10.161  -1.555  1.00  1.730          O  
ATOM   1798  CB  CYS A 110      -8.162  -9.536   0.965  1.00  2.420          C  
ATOM   1799  SG  CYS A 110      -9.162  -8.222   1.652  1.00  2.420          S  
ATOM   1800  H   CYS A 110      -7.024 -11.520  -0.105  1.00  2.140          H  
ATOM   1801  HA  CYS A 110      -9.348 -11.228   1.462  1.00  2.050          H  
ATOM   1802 1HB  CYS A 110      -7.419  -9.808   1.717  1.00  2.910          H  
ATOM   1803 2HB  CYS A 110      -7.632  -9.150   0.136  1.00  2.910          H  
ATOM   1804  HG  CYS A 110      -9.969  -8.045   0.575  1.00  2.910          H  
ATOM   1805  N   GLY A 111     -11.297 -10.312   0.188  1.00  1.760          N  
ATOM   1806  CA  GLY A 111     -12.484  -9.928  -0.590  1.00  1.780          C  
ATOM   1807  C   GLY A 111     -12.384  -8.537  -1.237  1.00  1.630          C  
ATOM   1808  O   GLY A 111     -13.175  -8.190  -2.115  1.00  1.650          O  
ATOM   1809  H   GLY A 111     -11.402 -10.541   1.167  1.00  2.110          H  
ATOM   1810 1HA  GLY A 111     -12.651 -10.674  -1.367  1.00  2.140          H  
ATOM   1811 2HA  GLY A 111     -13.357  -9.957   0.061  1.00  2.140          H  
ATOM   1812  N   LYS A 112     -11.430  -7.732  -0.779  1.00  1.500          N  
ATOM   1813  CA  LYS A 112     -11.209  -6.397  -1.295  1.00  1.370          C  
ATOM   1814  C   LYS A 112     -10.003  -6.306  -2.242  1.00  1.370          C  
ATOM   1815  O   LYS A 112      -9.601  -5.190  -2.587  1.00  1.290          O  
ATOM   1816  CB  LYS A 112     -11.042  -5.409  -0.139  1.00  1.970          C  
ATOM   1817  CG  LYS A 112     -12.229  -5.336   0.836  1.00  1.970          C  
ATOM   1818  CD  LYS A 112     -13.512  -4.818   0.164  1.00  1.970          C  
ATOM   1819  CE  LYS A 112     -14.634  -4.633   1.181  1.00  1.970          C  
ATOM   1820  NZ  LYS A 112     -15.907  -4.188   0.535  1.00  1.970          N  
ATOM   1821  H   LYS A 112     -10.827  -8.092  -0.057  1.00  1.800          H  
ATOM   1822  HA  LYS A 112     -12.079  -6.107  -1.881  1.00  1.640          H  
ATOM   1823 1HB  LYS A 112     -10.140  -5.640   0.425  1.00  2.360          H  
ATOM   1824 2HB  LYS A 112     -10.921  -4.413  -0.543  1.00  2.360          H  
ATOM   1825 1HG  LYS A 112     -12.421  -6.329   1.245  1.00  2.360          H  
ATOM   1826 2HG  LYS A 112     -11.970  -4.670   1.661  1.00  2.360          H  
ATOM   1827 1HD  LYS A 112     -13.311  -3.866  -0.334  1.00  2.360          H  
ATOM   1828 2HD  LYS A 112     -13.856  -5.535  -0.581  1.00  2.360          H  
ATOM   1829 1HE  LYS A 112     -14.809  -5.579   1.691  1.00  2.360          H  
ATOM   1830 2HE  LYS A 112     -14.331  -3.884   1.916  1.00  2.360          H  
ATOM   1831 1HZ  LYS A 112     -16.624  -4.080   1.239  1.00  2.360          H  
ATOM   1832 2HZ  LYS A 112     -15.762  -3.303   0.065  1.00  2.360          H  
ATOM   1833 3HZ  LYS A 112     -16.201  -4.883  -0.139  1.00  2.360          H  
ATOM   1834  N   THR A 113      -9.402  -7.445  -2.650  1.00  1.480          N  
ATOM   1835  CA  THR A 113      -8.215  -7.417  -3.526  1.00  1.500          C  
ATOM   1836  C   THR A 113      -8.471  -6.830  -4.868  1.00  1.530          C  
ATOM   1837  O   THR A 113      -7.893  -5.816  -5.242  1.00  1.490          O  
ATOM   1838  CB  THR A 113      -7.649  -8.804  -3.866  1.00  2.090          C  
ATOM   1839  OG1 THR A 113      -8.692  -9.600  -4.450  1.00  2.090          O  
ATOM   1840  CG2 THR A 113      -7.045  -9.472  -2.701  1.00  2.090          C  
ATOM   1841  H   THR A 113      -9.760  -8.357  -2.351  1.00  1.780          H  
ATOM   1842  HA  THR A 113      -7.457  -6.817  -3.053  1.00  1.800          H  
ATOM   1843  HB  THR A 113      -6.881  -8.682  -4.614  1.00  2.510          H  
ATOM   1844  HG1 THR A 113      -8.293 -10.391  -4.848  1.00  2.510          H  
ATOM   1845 1HG2 THR A 113      -6.661 -10.414  -3.019  1.00  2.510          H  
ATOM   1846 2HG2 THR A 113      -6.253  -8.871  -2.309  1.00  2.510          H  
ATOM   1847 3HG2 THR A 113      -7.750  -9.616  -1.974  1.00  2.510          H  
ATOM   1848  N   GLU A 114      -9.397  -7.406  -5.603  1.00  1.630          N  
ATOM   1849  CA  GLU A 114      -9.638  -6.933  -6.959  1.00  1.690          C  
ATOM   1850  C   GLU A 114      -9.992  -5.453  -6.966  1.00  1.580          C  
ATOM   1851  O   GLU A 114      -9.570  -4.710  -7.865  1.00  1.590          O  
ATOM   1852  CB  GLU A 114     -10.769  -7.732  -7.609  1.00  2.340          C  
ATOM   1853  CG  GLU A 114     -10.416  -9.175  -7.941  1.00  2.340          C  
ATOM   1854  CD  GLU A 114     -11.572  -9.950  -8.491  1.00  2.340          C  
ATOM   1855  OE1 GLU A 114     -12.676  -9.469  -8.416  1.00  2.340          O  
ATOM   1856  OE2 GLU A 114     -11.346 -11.018  -9.001  1.00  2.340          O  
ATOM   1857  H   GLU A 114      -9.863  -8.228  -5.220  1.00  1.960          H  
ATOM   1858  HA  GLU A 114      -8.727  -7.069  -7.535  1.00  2.030          H  
ATOM   1859 1HB  GLU A 114     -11.632  -7.742  -6.943  1.00  2.810          H  
ATOM   1860 2HB  GLU A 114     -11.073  -7.241  -8.533  1.00  2.810          H  
ATOM   1861 1HG  GLU A 114      -9.622  -9.186  -8.675  1.00  2.810          H  
ATOM   1862 2HG  GLU A 114     -10.044  -9.666  -7.043  1.00  2.810          H  
ATOM   1863  N   VAL A 115     -10.731  -5.013  -5.940  1.00  1.480          N  
ATOM   1864  CA  VAL A 115     -11.145  -3.626  -5.821  1.00  1.390          C  
ATOM   1865  C   VAL A 115      -9.944  -2.716  -5.631  1.00  1.300          C  
ATOM   1866  O   VAL A 115      -9.790  -1.733  -6.367  1.00  1.300          O  
ATOM   1867  CB  VAL A 115     -12.095  -3.462  -4.615  1.00  1.980          C  
ATOM   1868  CG1 VAL A 115     -12.399  -1.975  -4.353  1.00  1.980          C  
ATOM   1869  CG2 VAL A 115     -13.370  -4.237  -4.876  1.00  1.980          C  
ATOM   1870  H   VAL A 115     -11.022  -5.683  -5.240  1.00  1.780          H  
ATOM   1871  HA  VAL A 115     -11.666  -3.339  -6.735  1.00  1.670          H  
ATOM   1872  HB  VAL A 115     -11.609  -3.856  -3.721  1.00  2.380          H  
ATOM   1873 1HG1 VAL A 115     -13.065  -1.896  -3.493  1.00  2.380          H  
ATOM   1874 2HG1 VAL A 115     -11.489  -1.414  -4.142  1.00  2.380          H  
ATOM   1875 3HG1 VAL A 115     -12.890  -1.542  -5.222  1.00  2.380          H  
ATOM   1876 1HG2 VAL A 115     -14.038  -4.139  -4.018  1.00  2.380          H  
ATOM   1877 2HG2 VAL A 115     -13.859  -3.838  -5.765  1.00  2.380          H  
ATOM   1878 3HG2 VAL A 115     -13.140  -5.289  -5.032  1.00  2.380          H  
ATOM   1879  N   ASN A 116      -9.062  -3.072  -4.693  1.00  1.240          N  
ATOM   1880  CA  ASN A 116      -7.892  -2.261  -4.445  1.00  1.160          C  
ATOM   1881  C   ASN A 116      -6.842  -2.347  -5.526  1.00  1.230          C  
ATOM   1882  O   ASN A 116      -6.293  -1.319  -5.905  1.00  1.220          O  
ATOM   1883  CB  ASN A 116      -7.268  -2.638  -3.138  1.00  1.660          C  
ATOM   1884  CG  ASN A 116      -7.977  -2.100  -1.985  1.00  1.660          C  
ATOM   1885  OD1 ASN A 116      -7.649  -1.001  -1.528  1.00  1.660          O  
ATOM   1886  ND2 ASN A 116      -8.932  -2.805  -1.492  1.00  1.660          N  
ATOM   1887  H   ASN A 116      -9.237  -3.897  -4.111  1.00  1.490          H  
ATOM   1888  HA  ASN A 116      -8.218  -1.225  -4.390  1.00  1.390          H  
ATOM   1889 1HB  ASN A 116      -7.255  -3.730  -3.060  1.00  1.990          H  
ATOM   1890 2HB  ASN A 116      -6.238  -2.291  -3.121  1.00  1.990          H  
ATOM   1891 1HD2 ASN A 116      -9.444  -2.481  -0.699  1.00  1.990          H  
ATOM   1892 2HD2 ASN A 116      -9.155  -3.700  -1.911  1.00  1.990          H  
ATOM   1893  N   TYR A 117      -6.564  -3.529  -6.069  1.00  1.330          N  
ATOM   1894  CA  TYR A 117      -5.521  -3.597  -7.084  1.00  1.400          C  
ATOM   1895  C   TYR A 117      -5.929  -2.838  -8.309  1.00  1.480          C  
ATOM   1896  O   TYR A 117      -5.118  -2.106  -8.871  1.00  1.510          O  
ATOM   1897  CB  TYR A 117      -5.180  -5.022  -7.508  1.00  1.930          C  
ATOM   1898  CG  TYR A 117      -4.320  -5.785  -6.562  1.00  1.930          C  
ATOM   1899  CD1 TYR A 117      -4.887  -6.743  -5.794  1.00  1.930          C  
ATOM   1900  CD2 TYR A 117      -2.946  -5.531  -6.476  1.00  1.930          C  
ATOM   1901  CE1 TYR A 117      -4.146  -7.450  -4.925  1.00  1.930          C  
ATOM   1902  CE2 TYR A 117      -2.176  -6.265  -5.593  1.00  1.930          C  
ATOM   1903  CZ  TYR A 117      -2.790  -7.226  -4.812  1.00  1.930          C  
ATOM   1904  OH  TYR A 117      -2.061  -7.980  -3.918  1.00  1.930          O  
ATOM   1905  H   TYR A 117      -7.042  -4.366  -5.752  1.00  1.600          H  
ATOM   1906  HA  TYR A 117      -4.622  -3.129  -6.686  1.00  1.680          H  
ATOM   1907 1HB  TYR A 117      -6.109  -5.579  -7.642  1.00  2.320          H  
ATOM   1908 2HB  TYR A 117      -4.679  -4.990  -8.466  1.00  2.320          H  
ATOM   1909  HD1 TYR A 117      -5.933  -6.938  -5.883  1.00  2.320          H  
ATOM   1910  HD2 TYR A 117      -2.487  -4.765  -7.102  1.00  2.320          H  
ATOM   1911  HE1 TYR A 117      -4.623  -8.208  -4.317  1.00  2.320          H  
ATOM   1912  HE2 TYR A 117      -1.107  -6.088  -5.511  1.00  2.320          H  
ATOM   1913  HH  TYR A 117      -2.676  -8.551  -3.387  1.00  2.320          H  
ATOM   1914  N   THR A 118      -7.191  -2.958  -8.720  1.00  1.520          N  
ATOM   1915  CA  THR A 118      -7.611  -2.272  -9.917  1.00  1.600          C  
ATOM   1916  C   THR A 118      -7.471  -0.777  -9.726  1.00  1.540          C  
ATOM   1917  O   THR A 118      -6.902  -0.087 -10.579  1.00  1.610          O  
ATOM   1918  CB  THR A 118      -9.085  -2.585 -10.261  1.00  2.210          C  
ATOM   1919  OG1 THR A 118      -9.245  -3.996 -10.477  1.00  2.210          O  
ATOM   1920  CG2 THR A 118      -9.481  -1.835 -11.547  1.00  2.210          C  
ATOM   1921  H   THR A 118      -7.862  -3.559  -8.240  1.00  1.820          H  
ATOM   1922  HA  THR A 118      -6.972  -2.580 -10.745  1.00  1.920          H  
ATOM   1923  HB  THR A 118      -9.732  -2.276  -9.435  1.00  2.650          H  
ATOM   1924  HG1 THR A 118      -9.259  -4.447  -9.600  1.00  2.650          H  
ATOM   1925 1HG2 THR A 118     -10.516  -2.064 -11.790  1.00  2.650          H  
ATOM   1926 2HG2 THR A 118      -9.378  -0.755 -11.411  1.00  2.650          H  
ATOM   1927 3HG2 THR A 118      -8.838  -2.154 -12.364  1.00  2.650          H  
ATOM   1928  N   GLN A 119      -7.970  -0.261  -8.593  1.00  1.420          N  
ATOM   1929  CA  GLN A 119      -7.911   1.168  -8.386  1.00  1.390          C  
ATOM   1930  C   GLN A 119      -6.471   1.655  -8.233  1.00  1.370          C  
ATOM   1931  O   GLN A 119      -6.131   2.706  -8.777  1.00  1.430          O  
ATOM   1932  CB  GLN A 119      -8.783   1.566  -7.205  1.00  1.960          C  
ATOM   1933  CG  GLN A 119     -10.285   1.382  -7.464  1.00  1.960          C  
ATOM   1934  CD  GLN A 119     -11.160   1.777  -6.265  1.00  1.960          C  
ATOM   1935  OE1 GLN A 119     -10.784   2.652  -5.460  1.00  1.960          O  
ATOM   1936  NE2 GLN A 119     -12.331   1.156  -6.156  1.00  1.960          N  
ATOM   1937  H   GLN A 119      -8.423  -0.859  -7.892  1.00  1.700          H  
ATOM   1938  HA  GLN A 119      -8.327   1.650  -9.271  1.00  1.670          H  
ATOM   1939 1HB  GLN A 119      -8.513   0.969  -6.336  1.00  2.350          H  
ATOM   1940 2HB  GLN A 119      -8.617   2.606  -6.981  1.00  2.350          H  
ATOM   1941 1HG  GLN A 119     -10.568   1.992  -8.318  1.00  2.350          H  
ATOM   1942 2HG  GLN A 119     -10.472   0.333  -7.687  1.00  2.350          H  
ATOM   1943 1HE2 GLN A 119     -12.984   1.389  -5.389  1.00  2.350          H  
ATOM   1944 2HE2 GLN A 119     -12.600   0.465  -6.825  1.00  2.350          H  
ATOM   1945  N   LEU A 120      -5.603   0.897  -7.545  1.00  1.310          N  
ATOM   1946  CA  LEU A 120      -4.207   1.317  -7.393  1.00  1.320          C  
ATOM   1947  C   LEU A 120      -3.489   1.372  -8.741  1.00  1.460          C  
ATOM   1948  O   LEU A 120      -2.703   2.292  -8.998  1.00  1.520          O  
ATOM   1949  CB  LEU A 120      -3.432   0.354  -6.478  1.00  1.840          C  
ATOM   1950  CG  LEU A 120      -3.768   0.337  -4.954  1.00  1.840          C  
ATOM   1951  CD1 LEU A 120      -3.057  -0.873  -4.329  1.00  1.840          C  
ATOM   1952  CD2 LEU A 120      -3.313   1.650  -4.269  1.00  1.840          C  
ATOM   1953  H   LEU A 120      -5.914   0.035  -7.091  1.00  1.570          H  
ATOM   1954  HA  LEU A 120      -4.195   2.310  -6.969  1.00  1.580          H  
ATOM   1955 1HB  LEU A 120      -3.603  -0.656  -6.852  1.00  2.210          H  
ATOM   1956 2HB  LEU A 120      -2.375   0.571  -6.574  1.00  2.210          H  
ATOM   1957  HG  LEU A 120      -4.831   0.225  -4.815  1.00  2.210          H  
ATOM   1958 1HD1 LEU A 120      -3.293  -0.923  -3.268  1.00  2.210          H  
ATOM   1959 2HD1 LEU A 120      -3.402  -1.787  -4.815  1.00  2.210          H  
ATOM   1960 3HD1 LEU A 120      -1.978  -0.775  -4.461  1.00  2.210          H  
ATOM   1961 1HD2 LEU A 120      -3.555   1.602  -3.208  1.00  2.210          H  
ATOM   1962 2HD2 LEU A 120      -2.246   1.780  -4.385  1.00  2.210          H  
ATOM   1963 3HD2 LEU A 120      -3.824   2.492  -4.708  1.00  2.210          H  
ATOM   1964  N   VAL A 121      -3.759   0.397  -9.614  1.00  1.530          N  
ATOM   1965  CA  VAL A 121      -3.138   0.385 -10.926  1.00  1.680          C  
ATOM   1966  C   VAL A 121      -3.610   1.599 -11.710  1.00  1.740          C  
ATOM   1967  O   VAL A 121      -2.788   2.251 -12.365  1.00  1.830          O  
ATOM   1968  CB  VAL A 121      -3.394  -0.948 -11.662  1.00  2.290          C  
ATOM   1969  CG1 VAL A 121      -2.894  -0.877 -13.120  1.00  2.290          C  
ATOM   1970  CG2 VAL A 121      -2.641  -2.070 -10.926  1.00  2.290          C  
ATOM   1971  H   VAL A 121      -4.381  -0.373  -9.339  1.00  1.840          H  
ATOM   1972  HA  VAL A 121      -2.062   0.479 -10.805  1.00  2.020          H  
ATOM   1973  HB  VAL A 121      -4.468  -1.157 -11.670  1.00  2.750          H  
ATOM   1974 1HG1 VAL A 121      -3.083  -1.839 -13.605  1.00  2.750          H  
ATOM   1975 2HG1 VAL A 121      -3.419  -0.093 -13.664  1.00  2.750          H  
ATOM   1976 3HG1 VAL A 121      -1.822  -0.674 -13.134  1.00  2.750          H  
ATOM   1977 1HG2 VAL A 121      -2.811  -3.019 -11.427  1.00  2.750          H  
ATOM   1978 2HG2 VAL A 121      -1.599  -1.835 -10.944  1.00  2.750          H  
ATOM   1979 3HG2 VAL A 121      -2.971  -2.146  -9.904  1.00  2.750          H  
ATOM   1980  N   ASP A 122      -4.921   1.907 -11.663  1.00  1.720          N  
ATOM   1981  CA  ASP A 122      -5.421   3.093 -12.345  1.00  1.810          C  
ATOM   1982  C   ASP A 122      -4.783   4.366 -11.789  1.00  1.790          C  
ATOM   1983  O   ASP A 122      -4.449   5.261 -12.563  1.00  1.900          O  
ATOM   1984  CB  ASP A 122      -6.945   3.236 -12.222  1.00  2.500          C  
ATOM   1985  CG  ASP A 122      -7.777   2.259 -13.069  1.00  2.500          C  
ATOM   1986  OD1 ASP A 122      -7.244   1.619 -13.946  1.00  2.500          O  
ATOM   1987  OD2 ASP A 122      -8.966   2.202 -12.842  1.00  2.500          O  
ATOM   1988  H   ASP A 122      -5.578   1.298 -11.161  1.00  2.060          H  
ATOM   1989  HA  ASP A 122      -5.168   3.013 -13.400  1.00  2.170          H  
ATOM   1990 1HB  ASP A 122      -7.221   3.091 -11.177  1.00  3.000          H  
ATOM   1991 2HB  ASP A 122      -7.230   4.250 -12.487  1.00  3.000          H  
ATOM   1992  N   LEU A 123      -4.580   4.456 -10.462  1.00  1.670          N  
ATOM   1993  CA  LEU A 123      -3.964   5.656  -9.898  1.00  1.670          C  
ATOM   1994  C   LEU A 123      -2.554   5.816 -10.441  1.00  1.750          C  
ATOM   1995  O   LEU A 123      -2.132   6.921 -10.780  1.00  1.840          O  
ATOM   1996  CB  LEU A 123      -3.877   5.574  -8.362  1.00  2.340          C  
ATOM   1997  CG  LEU A 123      -5.176   5.642  -7.534  1.00  2.340          C  
ATOM   1998  CD1 LEU A 123      -4.845   5.330  -6.093  1.00  2.340          C  
ATOM   1999  CD2 LEU A 123      -5.789   6.996  -7.618  1.00  2.340          C  
ATOM   2000  H   LEU A 123      -4.924   3.710  -9.849  1.00  2.000          H  
ATOM   2001  HA  LEU A 123      -4.547   6.521 -10.198  1.00  2.000          H  
ATOM   2002 1HB  LEU A 123      -3.410   4.631  -8.118  1.00  2.810          H  
ATOM   2003 2HB  LEU A 123      -3.234   6.370  -8.017  1.00  2.810          H  
ATOM   2004  HG  LEU A 123      -5.881   4.912  -7.895  1.00  2.810          H  
ATOM   2005 1HD1 LEU A 123      -5.754   5.369  -5.494  1.00  2.810          H  
ATOM   2006 2HD1 LEU A 123      -4.408   4.352  -6.019  1.00  2.810          H  
ATOM   2007 3HD1 LEU A 123      -4.146   6.062  -5.737  1.00  2.810          H  
ATOM   2008 1HD2 LEU A 123      -6.687   6.993  -7.010  1.00  2.810          H  
ATOM   2009 2HD2 LEU A 123      -5.094   7.745  -7.242  1.00  2.810          H  
ATOM   2010 3HD2 LEU A 123      -6.054   7.232  -8.646  1.00  2.810          H  
ATOM   2011  N   HIS A 124      -1.820   4.715 -10.547  1.00  1.730          N  
ATOM   2012  CA  HIS A 124      -0.470   4.771 -11.080  1.00  1.810          C  
ATOM   2013  C   HIS A 124      -0.527   5.237 -12.534  1.00  1.960          C  
ATOM   2014  O   HIS A 124       0.142   6.191 -12.939  1.00  2.040          O  
ATOM   2015  CB  HIS A 124       0.197   3.398 -11.006  1.00  2.500          C  
ATOM   2016  CG  HIS A 124       1.618   3.372 -11.421  1.00  2.500          C  
ATOM   2017  ND1 HIS A 124       2.638   3.844 -10.617  1.00  2.500          N  
ATOM   2018  CD2 HIS A 124       2.203   2.931 -12.549  1.00  2.500          C  
ATOM   2019  CE1 HIS A 124       3.791   3.679 -11.237  1.00  2.500          C  
ATOM   2020  NE2 HIS A 124       3.555   3.127 -12.408  1.00  2.500          N  
ATOM   2021  H   HIS A 124      -2.191   3.827 -10.191  1.00  2.080          H  
ATOM   2022  HA  HIS A 124       0.129   5.482 -10.513  1.00  2.170          H  
ATOM   2023 1HB  HIS A 124       0.141   3.028 -10.006  1.00  3.000          H  
ATOM   2024 2HB  HIS A 124      -0.350   2.696 -11.632  1.00  3.000          H  
ATOM   2025  HD2 HIS A 124       1.693   2.497 -13.406  1.00  3.000          H  
ATOM   2026  HE1 HIS A 124       4.770   3.951 -10.849  1.00  3.000          H  
ATOM   2027  HE2 HIS A 124       4.257   2.882 -13.095  1.00  3.000          H  
ATOM   2028  N   ALA A 125      -1.372   4.592 -13.336  1.00  1.990          N  
ATOM   2029  CA  ALA A 125      -1.462   4.936 -14.744  1.00  2.130          C  
ATOM   2030  C   ALA A 125      -1.838   6.407 -14.961  1.00  2.160          C  
ATOM   2031  O   ALA A 125      -1.337   7.045 -15.892  1.00  2.270          O  
ATOM   2032  CB  ALA A 125      -2.492   4.043 -15.410  1.00  2.930          C  
ATOM   2033  H   ALA A 125      -1.938   3.822 -12.964  1.00  2.390          H  
ATOM   2034  HA  ALA A 125      -0.486   4.765 -15.194  1.00  2.560          H  
ATOM   2035 1HB  ALA A 125      -2.542   4.274 -16.472  1.00  3.510          H  
ATOM   2036 2HB  ALA A 125      -2.209   2.999 -15.272  1.00  3.510          H  
ATOM   2037 3HB  ALA A 125      -3.464   4.218 -14.951  1.00  3.510          H  
ATOM   2038  N   ARG A 126      -2.705   6.940 -14.099  1.00  2.080          N  
ATOM   2039  CA  ARG A 126      -3.167   8.317 -14.185  1.00  2.110          C  
ATOM   2040  C   ARG A 126      -2.182   9.363 -13.647  1.00  2.140          C  
ATOM   2041  O   ARG A 126      -2.046  10.436 -14.239  1.00  2.250          O  
ATOM   2042  CB  ARG A 126      -4.467   8.453 -13.407  1.00  2.940          C  
ATOM   2043  CG  ARG A 126      -5.665   7.748 -14.014  1.00  2.940          C  
ATOM   2044  CD  ARG A 126      -6.851   7.785 -13.105  1.00  2.940          C  
ATOM   2045  NE  ARG A 126      -7.963   7.017 -13.656  1.00  2.940          N  
ATOM   2046  CZ  ARG A 126      -9.190   6.879 -13.099  1.00  2.940          C  
ATOM   2047  NH1 ARG A 126      -9.506   7.467 -11.958  1.00  2.940          N  
ATOM   2048  NH2 ARG A 126     -10.096   6.136 -13.721  1.00  2.940          N  
ATOM   2049  H   ARG A 126      -3.110   6.330 -13.385  1.00  2.500          H  
ATOM   2050  HA  ARG A 126      -3.361   8.536 -15.234  1.00  2.530          H  
ATOM   2051 1HB  ARG A 126      -4.323   8.039 -12.410  1.00  3.530          H  
ATOM   2052 2HB  ARG A 126      -4.715   9.508 -13.288  1.00  3.530          H  
ATOM   2053 1HG  ARG A 126      -5.939   8.258 -14.935  1.00  3.530          H  
ATOM   2054 2HG  ARG A 126      -5.424   6.717 -14.245  1.00  3.530          H  
ATOM   2055 1HD  ARG A 126      -6.577   7.352 -12.137  1.00  3.530          H  
ATOM   2056 2HD  ARG A 126      -7.175   8.817 -12.963  1.00  3.530          H  
ATOM   2057  HE  ARG A 126      -7.797   6.536 -14.531  1.00  3.530          H  
ATOM   2058 1HH1 ARG A 126      -8.832   8.047 -11.437  1.00  3.530          H  
ATOM   2059 2HH1 ARG A 126     -10.434   7.359 -11.576  1.00  3.530          H  
ATOM   2060 1HH2 ARG A 126      -9.863   5.674 -14.593  1.00  3.530          H  
ATOM   2061 2HH2 ARG A 126     -11.016   6.018 -13.324  1.00  3.530          H  
ATOM   2062  N   TYR A 127      -1.509   9.073 -12.525  1.00  2.060          N  
ATOM   2063  CA  TYR A 127      -0.646  10.062 -11.891  1.00  2.100          C  
ATOM   2064  C   TYR A 127       0.864   9.753 -11.839  1.00  2.130          C  
ATOM   2065  O   TYR A 127       1.641  10.584 -11.361  1.00  2.180          O  
ATOM   2066  CB  TYR A 127      -1.129  10.263 -10.463  1.00  2.920          C  
ATOM   2067  CG  TYR A 127      -2.550  10.722 -10.315  1.00  2.920          C  
ATOM   2068  CD1 TYR A 127      -3.521   9.788 -10.027  1.00  2.920          C  
ATOM   2069  CD2 TYR A 127      -2.898  12.048 -10.459  1.00  2.920          C  
ATOM   2070  CE1 TYR A 127      -4.816  10.151  -9.903  1.00  2.920          C  
ATOM   2071  CE2 TYR A 127      -4.213  12.423 -10.325  1.00  2.920          C  
ATOM   2072  CZ  TYR A 127      -5.174  11.471 -10.052  1.00  2.920          C  
ATOM   2073  OH  TYR A 127      -6.491  11.832  -9.937  1.00  2.920          O  
ATOM   2074  H   TYR A 127      -1.668   8.183 -12.047  1.00  2.470          H  
ATOM   2075  HA  TYR A 127      -0.765  10.996 -12.435  1.00  2.520          H  
ATOM   2076 1HB  TYR A 127      -1.040   9.329  -9.978  1.00  3.510          H  
ATOM   2077 2HB  TYR A 127      -0.493  10.965  -9.963  1.00  3.510          H  
ATOM   2078  HD1 TYR A 127      -3.257   8.756  -9.906  1.00  3.510          H  
ATOM   2079  HD2 TYR A 127      -2.148  12.793 -10.682  1.00  3.510          H  
ATOM   2080  HE1 TYR A 127      -5.569   9.396  -9.691  1.00  3.510          H  
ATOM   2081  HE2 TYR A 127      -4.497  13.470 -10.441  1.00  3.510          H  
ATOM   2082  HH  TYR A 127      -7.029  11.043  -9.735  1.00  3.510          H  
ATOM   2083  N   ALA A 128       1.343   8.622 -12.359  1.00  2.130          N  
ATOM   2084  CA  ALA A 128       2.784   8.358 -12.286  1.00  2.170          C  
ATOM   2085  C   ALA A 128       3.568   9.478 -12.975  1.00  2.320          C  
ATOM   2086  O   ALA A 128       4.637   9.882 -12.499  1.00  2.340          O  
ATOM   2087  CB  ALA A 128       3.124   7.020 -12.911  1.00  3.020          C  
ATOM   2088  H   ALA A 128       0.729   7.899 -12.729  1.00  2.560          H  
ATOM   2089  HA  ALA A 128       3.072   8.335 -11.241  1.00  2.600          H  
ATOM   2090 1HB  ALA A 128       4.193   6.834 -12.824  1.00  3.630          H  
ATOM   2091 2HB  ALA A 128       2.580   6.238 -12.389  1.00  3.630          H  
ATOM   2092 3HB  ALA A 128       2.838   7.021 -13.959  1.00  3.630          H  
ATOM   2093  N   GLU A 129       2.996  10.021 -14.053  1.00  2.410          N  
ATOM   2094  CA  GLU A 129       3.570  11.101 -14.849  1.00  2.570          C  
ATOM   2095  C   GLU A 129       3.715  12.418 -14.079  1.00  2.560          C  
ATOM   2096  O   GLU A 129       4.443  13.312 -14.513  1.00  2.660          O  
ATOM   2097  CB  GLU A 129       2.730  11.332 -16.106  1.00  3.530          C  
ATOM   2098  CG  GLU A 129       2.795  10.189 -17.121  1.00  3.530          C  
ATOM   2099  CD  GLU A 129       1.972  10.444 -18.361  1.00  3.530          C  
ATOM   2100  OE1 GLU A 129       1.288  11.439 -18.405  1.00  3.530          O  
ATOM   2101  OE2 GLU A 129       2.034   9.644 -19.263  1.00  3.530          O  
ATOM   2102  H   GLU A 129       2.124   9.614 -14.371  1.00  2.890          H  
ATOM   2103  HA  GLU A 129       4.566  10.791 -15.163  1.00  3.080          H  
ATOM   2104 1HB  GLU A 129       1.685  11.471 -15.822  1.00  4.240          H  
ATOM   2105 2HB  GLU A 129       3.060  12.244 -16.602  1.00  4.240          H  
ATOM   2106 1HG  GLU A 129       3.834  10.040 -17.413  1.00  4.240          H  
ATOM   2107 2HG  GLU A 129       2.447   9.273 -16.644  1.00  4.240          H  
ATOM   2108  N   CYS A 130       2.975  12.583 -12.981  1.00  2.480          N  
ATOM   2109  CA  CYS A 130       3.070  13.810 -12.210  1.00  2.490          C  
ATOM   2110  C   CYS A 130       3.795  13.568 -10.890  1.00  2.410          C  
ATOM   2111  O   CYS A 130       3.834  14.450 -10.031  1.00  2.440          O  
ATOM   2112  CB  CYS A 130       1.709  14.466 -11.996  1.00  3.480          C  
ATOM   2113  SG  CYS A 130       0.568  13.531 -11.070  1.00  3.480          S  
ATOM   2114  H   CYS A 130       2.394  11.825 -12.629  1.00  2.980          H  
ATOM   2115  HA  CYS A 130       3.662  14.524 -12.780  1.00  2.990          H  
ATOM   2116 1HB  CYS A 130       1.845  15.420 -11.486  1.00  4.180          H  
ATOM   2117 2HB  CYS A 130       1.261  14.674 -12.964  1.00  4.180          H  
ATOM   2118  HG  CYS A 130       1.112  13.781  -9.861  1.00  4.180          H  
ATOM   2119  N   GLY A 131       4.426  12.397 -10.745  1.00  2.310          N  
ATOM   2120  CA  GLY A 131       5.157  12.103  -9.531  1.00  2.220          C  
ATOM   2121  C   GLY A 131       4.510  11.111  -8.570  1.00  2.050          C  
ATOM   2122  O   GLY A 131       4.940  11.030  -7.420  1.00  1.940          O  
ATOM   2123  H   GLY A 131       4.417  11.688 -11.484  1.00  2.770          H  
ATOM   2124 1HA  GLY A 131       6.136  11.721  -9.818  1.00  2.660          H  
ATOM   2125 2HA  GLY A 131       5.347  13.034  -9.000  1.00  2.660          H  
ATOM   2126  N   LEU A 132       3.451  10.392  -8.963  1.00  2.050          N  
ATOM   2127  CA  LEU A 132       2.890   9.431  -8.015  1.00  1.900          C  
ATOM   2128  C   LEU A 132       3.611   8.096  -8.057  1.00  1.860          C  
ATOM   2129  O   LEU A 132       3.832   7.520  -9.127  1.00  1.910          O  
ATOM   2130  CB  LEU A 132       1.406   9.121  -8.300  1.00  2.720          C  
ATOM   2131  CG  LEU A 132       0.659   8.211  -7.243  1.00  2.720          C  
ATOM   2132  CD1 LEU A 132       0.525   8.988  -5.953  1.00  2.720          C  
ATOM   2133  CD2 LEU A 132      -0.710   7.791  -7.756  1.00  2.720          C  
ATOM   2134  H   LEU A 132       3.021  10.491  -9.887  1.00  2.460          H  
ATOM   2135  HA  LEU A 132       2.996   9.846  -7.021  1.00  2.280          H  
ATOM   2136 1HB  LEU A 132       0.874  10.037  -8.375  1.00  3.260          H  
ATOM   2137 2HB  LEU A 132       1.351   8.610  -9.255  1.00  3.260          H  
ATOM   2138  HG  LEU A 132       1.233   7.307  -7.052  1.00  3.260          H  
ATOM   2139 1HD1 LEU A 132       0.019   8.399  -5.237  1.00  3.260          H  
ATOM   2140 2HD1 LEU A 132       1.485   9.262  -5.554  1.00  3.260          H  
ATOM   2141 3HD1 LEU A 132      -0.044   9.874  -6.153  1.00  3.260          H  
ATOM   2142 1HD2 LEU A 132      -1.192   7.167  -7.018  1.00  3.260          H  
ATOM   2143 2HD2 LEU A 132      -1.324   8.660  -7.930  1.00  3.260          H  
ATOM   2144 3HD2 LEU A 132      -0.592   7.229  -8.681  1.00  3.260          H  
ATOM   2145  N   ARG A 133       3.877   7.544  -6.887  1.00  1.760          N  
ATOM   2146  CA  ARG A 133       4.426   6.206  -6.796  1.00  1.710          C  
ATOM   2147  C   ARG A 133       3.657   5.396  -5.767  1.00  1.550          C  
ATOM   2148  O   ARG A 133       3.234   5.916  -4.738  1.00  1.490          O  
ATOM   2149  CB  ARG A 133       5.909   6.242  -6.460  1.00  2.410          C  
ATOM   2150  CG  ARG A 133       6.812   6.895  -7.535  1.00  2.410          C  
ATOM   2151  CD  ARG A 133       6.901   6.042  -8.770  1.00  2.410          C  
ATOM   2152  NE  ARG A 133       7.793   6.589  -9.774  1.00  2.410          N  
ATOM   2153  CZ  ARG A 133       7.449   7.497 -10.725  1.00  2.410          C  
ATOM   2154  NH1 ARG A 133       6.223   8.004 -10.791  1.00  2.410          N  
ATOM   2155  NH2 ARG A 133       8.368   7.881 -11.604  1.00  2.410          N  
ATOM   2156  H   ARG A 133       3.746   8.105  -6.039  1.00  2.110          H  
ATOM   2157  HA  ARG A 133       4.292   5.710  -7.754  1.00  2.050          H  
ATOM   2158 1HB  ARG A 133       6.052   6.797  -5.543  1.00  2.900          H  
ATOM   2159 2HB  ARG A 133       6.257   5.228  -6.288  1.00  2.900          H  
ATOM   2160 1HG  ARG A 133       6.416   7.868  -7.807  1.00  2.900          H  
ATOM   2161 2HG  ARG A 133       7.817   7.025  -7.142  1.00  2.900          H  
ATOM   2162 1HD  ARG A 133       7.280   5.059  -8.486  1.00  2.900          H  
ATOM   2163 2HD  ARG A 133       5.927   5.924  -9.226  1.00  2.900          H  
ATOM   2164  HE  ARG A 133       8.745   6.246  -9.780  1.00  2.900          H  
ATOM   2165 1HH1 ARG A 133       5.478   7.729 -10.128  1.00  2.900          H  
ATOM   2166 2HH1 ARG A 133       5.980   8.702 -11.509  1.00  2.900          H  
ATOM   2167 1HH2 ARG A 133       9.303   7.498 -11.558  1.00  2.900          H  
ATOM   2168 2HH2 ARG A 133       8.135   8.551 -12.323  1.00  2.900          H  
ATOM   2169  N   ILE A 134       3.424   4.131  -6.087  1.00  1.500          N  
ATOM   2170  CA  ILE A 134       2.692   3.238  -5.205  1.00  1.360          C  
ATOM   2171  C   ILE A 134       3.632   2.144  -4.757  1.00  1.340          C  
ATOM   2172  O   ILE A 134       4.362   1.563  -5.545  1.00  1.430          O  
ATOM   2173  CB  ILE A 134       1.419   2.652  -5.855  1.00  1.960          C  
ATOM   2174  CG1 ILE A 134       0.480   3.813  -6.266  1.00  1.960          C  
ATOM   2175  CG2 ILE A 134       0.723   1.647  -4.873  1.00  1.960          C  
ATOM   2176  CD1 ILE A 134      -0.728   3.415  -7.034  1.00  1.960          C  
ATOM   2177  H   ILE A 134       3.796   3.775  -6.956  1.00  1.800          H  
ATOM   2178  HA  ILE A 134       2.381   3.790  -4.326  1.00  1.630          H  
ATOM   2179  HB  ILE A 134       1.680   2.153  -6.744  1.00  2.350          H  
ATOM   2180 1HG1 ILE A 134       0.174   4.333  -5.420  1.00  2.350          H  
ATOM   2181 2HG1 ILE A 134       1.048   4.492  -6.898  1.00  2.350          H  
ATOM   2182 1HG2 ILE A 134      -0.154   1.223  -5.336  1.00  2.350          H  
ATOM   2183 2HG2 ILE A 134       1.401   0.831  -4.627  1.00  2.350          H  
ATOM   2184 3HG2 ILE A 134       0.438   2.167  -3.954  1.00  2.350          H  
ATOM   2185 1HD1 ILE A 134      -1.287   4.304  -7.296  1.00  2.350          H  
ATOM   2186 2HD1 ILE A 134      -0.432   2.899  -7.924  1.00  2.350          H  
ATOM   2187 3HD1 ILE A 134      -1.357   2.769  -6.450  1.00  2.350          H  
ATOM   2188  N   LEU A 135       3.681   1.934  -3.471  1.00  1.250          N  
ATOM   2189  CA  LEU A 135       4.558   0.955  -2.888  1.00  1.240          C  
ATOM   2190  C   LEU A 135       3.735  -0.123  -2.215  1.00  1.160          C  
ATOM   2191  O   LEU A 135       3.237   0.087  -1.106  1.00  1.100          O  
ATOM   2192  CB  LEU A 135       5.416   1.621  -1.812  1.00  1.740          C  
ATOM   2193  CG  LEU A 135       6.503   2.633  -2.201  1.00  1.740          C  
ATOM   2194  CD1 LEU A 135       5.916   4.001  -2.613  1.00  1.740          C  
ATOM   2195  CD2 LEU A 135       7.352   2.819  -1.006  1.00  1.740          C  
ATOM   2196  H   LEU A 135       3.065   2.475  -2.873  1.00  1.500          H  
ATOM   2197  HA  LEU A 135       5.174   0.502  -3.663  1.00  1.490          H  
ATOM   2198 1HB  LEU A 135       4.768   2.109  -1.114  1.00  2.090          H  
ATOM   2199 2HB  LEU A 135       5.919   0.833  -1.304  1.00  2.090          H  
ATOM   2200  HG  LEU A 135       7.095   2.251  -3.030  1.00  2.090          H  
ATOM   2201 1HD1 LEU A 135       6.726   4.688  -2.833  1.00  2.090          H  
ATOM   2202 2HD1 LEU A 135       5.301   3.927  -3.482  1.00  2.090          H  
ATOM   2203 3HD1 LEU A 135       5.332   4.383  -1.799  1.00  2.090          H  
ATOM   2204 1HD2 LEU A 135       8.125   3.523  -1.248  1.00  2.090          H  
ATOM   2205 2HD2 LEU A 135       6.763   3.203  -0.184  1.00  2.090          H  
ATOM   2206 3HD2 LEU A 135       7.788   1.868  -0.719  1.00  2.090          H  
ATOM   2207  N   ALA A 136       3.546  -1.247  -2.877  1.00  1.180          N  
ATOM   2208  CA  ALA A 136       2.704  -2.291  -2.328  1.00  1.130          C  
ATOM   2209  C   ALA A 136       3.545  -3.330  -1.618  1.00  1.160          C  
ATOM   2210  O   ALA A 136       4.514  -3.834  -2.169  1.00  1.260          O  
ATOM   2211  CB  ALA A 136       1.891  -2.888  -3.418  1.00  1.600          C  
ATOM   2212  H   ALA A 136       4.003  -1.382  -3.780  1.00  1.420          H  
ATOM   2213  HA  ALA A 136       2.033  -1.856  -1.594  1.00  1.360          H  
ATOM   2214 1HB  ALA A 136       1.268  -3.659  -3.019  1.00  1.920          H  
ATOM   2215 2HB  ALA A 136       1.294  -2.101  -3.837  1.00  1.920          H  
ATOM   2216 3HB  ALA A 136       2.560  -3.291  -4.159  1.00  1.920          H  
ATOM   2217  N   PHE A 137       3.169  -3.637  -0.395  1.00  1.090          N  
ATOM   2218  CA  PHE A 137       3.869  -4.593   0.430  1.00  1.130          C  
ATOM   2219  C   PHE A 137       2.929  -5.722   0.856  1.00  1.160          C  
ATOM   2220  O   PHE A 137       2.065  -5.505   1.690  1.00  1.120          O  
ATOM   2221  CB  PHE A 137       4.345  -3.920   1.714  1.00  1.570          C  
ATOM   2222  CG  PHE A 137       5.329  -2.811   1.626  1.00  1.570          C  
ATOM   2223  CD1 PHE A 137       4.975  -1.566   1.188  1.00  1.570          C  
ATOM   2224  CD2 PHE A 137       6.626  -3.009   2.055  1.00  1.570          C  
ATOM   2225  CE1 PHE A 137       5.898  -0.572   1.132  1.00  1.570          C  
ATOM   2226  CE2 PHE A 137       7.542  -2.000   2.002  1.00  1.570          C  
ATOM   2227  CZ  PHE A 137       7.174  -0.782   1.524  1.00  1.570          C  
ATOM   2228  H   PHE A 137       2.367  -3.141  -0.003  1.00  1.310          H  
ATOM   2229  HA  PHE A 137       4.718  -4.961  -0.125  1.00  1.360          H  
ATOM   2230 1HB  PHE A 137       3.489  -3.579   2.306  1.00  1.880          H  
ATOM   2231 2HB  PHE A 137       4.841  -4.687   2.243  1.00  1.880          H  
ATOM   2232  HD1 PHE A 137       3.945  -1.374   0.867  1.00  1.880          H  
ATOM   2233  HD2 PHE A 137       6.922  -3.993   2.429  1.00  1.880          H  
ATOM   2234  HE1 PHE A 137       5.615   0.381   0.768  1.00  1.880          H  
ATOM   2235  HE2 PHE A 137       8.561  -2.170   2.324  1.00  1.880          H  
ATOM   2236  HZ  PHE A 137       7.900   0.021   1.457  1.00  1.880          H  
ATOM   2237  N   PRO A 138       3.062  -6.940   0.384  1.00  1.260          N  
ATOM   2238  CA  PRO A 138       2.155  -8.010   0.723  1.00  1.320          C  
ATOM   2239  C   PRO A 138       2.255  -8.317   2.204  1.00  1.310          C  
ATOM   2240  O   PRO A 138       3.355  -8.305   2.742  1.00  1.320          O  
ATOM   2241  CB  PRO A 138       2.664  -9.131  -0.143  1.00  1.980          C  
ATOM   2242  CG  PRO A 138       4.112  -8.787  -0.406  1.00  1.980          C  
ATOM   2243  CD  PRO A 138       4.197  -7.307  -0.371  1.00  1.980          C  
ATOM   2244  HA  PRO A 138       1.131  -7.743   0.466  1.00  1.580          H  
ATOM   2245 1HB  PRO A 138       2.576 -10.053   0.412  1.00  2.380          H  
ATOM   2246 2HB  PRO A 138       2.024  -9.226  -1.032  1.00  2.380          H  
ATOM   2247 1HG  PRO A 138       4.738  -9.249   0.320  1.00  2.380          H  
ATOM   2248 2HG  PRO A 138       4.463  -9.162  -1.355  1.00  2.380          H  
ATOM   2249 1HD  PRO A 138       5.104  -7.057   0.192  1.00  2.380          H  
ATOM   2250 2HD  PRO A 138       4.189  -6.873  -1.375  1.00  2.380          H  
ATOM   2251  N   CYS A 139       1.144  -8.677   2.847  1.00  1.320          N  
ATOM   2252  CA  CYS A 139       1.179  -8.998   4.289  1.00  1.340          C  
ATOM   2253  C   CYS A 139       0.159 -10.068   4.714  1.00  1.420          C  
ATOM   2254  O   CYS A 139      -1.023  -9.994   4.379  1.00  1.420          O  
ATOM   2255  CB  CYS A 139       0.876  -7.729   5.094  1.00  1.870          C  
ATOM   2256  SG  CYS A 139       0.919  -7.954   6.869  1.00  1.870          S  
ATOM   2257  H   CYS A 139       0.258  -8.657   2.328  1.00  1.580          H  
ATOM   2258  HA  CYS A 139       2.180  -9.347   4.539  1.00  1.610          H  
ATOM   2259 1HB  CYS A 139       1.596  -6.950   4.835  1.00  2.240          H  
ATOM   2260 2HB  CYS A 139      -0.110  -7.363   4.826  1.00  2.240          H  
ATOM   2261  HG  CYS A 139       2.266  -7.859   6.954  1.00  2.240          H  
ATOM   2262  N   ASN A 140       0.596 -10.994   5.584  1.00  1.580          N  
ATOM   2263  CA  ASN A 140      -0.239 -12.126   6.005  1.00  1.680          C  
ATOM   2264  C   ASN A 140      -0.744 -12.128   7.458  1.00  1.710          C  
ATOM   2265  O   ASN A 140      -1.011 -13.189   8.014  1.00  1.840          O  
ATOM   2266  CB  ASN A 140       0.548 -13.400   5.718  1.00  2.310          C  
ATOM   2267  CG  ASN A 140      -0.277 -14.647   5.615  1.00  2.310          C  
ATOM   2268  OD1 ASN A 140      -1.402 -14.637   5.099  1.00  2.310          O  
ATOM   2269  ND2 ASN A 140       0.270 -15.743   6.087  1.00  2.310          N  
ATOM   2270  H   ASN A 140       1.562 -10.960   5.881  1.00  1.900          H  
ATOM   2271  HA  ASN A 140      -1.125 -12.128   5.369  1.00  2.020          H  
ATOM   2272 1HB  ASN A 140       1.095 -13.275   4.781  1.00  2.770          H  
ATOM   2273 2HB  ASN A 140       1.288 -13.542   6.503  1.00  2.770          H  
ATOM   2274 1HD2 ASN A 140      -0.227 -16.609   6.042  1.00  2.770          H  
ATOM   2275 2HD2 ASN A 140       1.182 -15.709   6.494  1.00  2.770          H  
ATOM   2276  N   GLN A 141      -0.861 -10.962   8.082  1.00  1.610          N  
ATOM   2277  CA  GLN A 141      -1.355 -10.900   9.465  1.00  1.670          C  
ATOM   2278  C   GLN A 141      -2.872 -10.779   9.557  1.00  1.720          C  
ATOM   2279  O   GLN A 141      -3.519 -11.220  10.515  1.00  1.930          O  
ATOM   2280  CB  GLN A 141      -0.708  -9.720  10.195  1.00  2.310          C  
ATOM   2281  CG  GLN A 141       0.781  -9.886  10.415  1.00  2.310          C  
ATOM   2282  CD  GLN A 141       1.426  -8.689  11.094  1.00  2.310          C  
ATOM   2283  OE1 GLN A 141       1.504  -7.585  10.529  1.00  2.310          O  
ATOM   2284  NE2 GLN A 141       1.880  -8.901  12.316  1.00  2.310          N  
ATOM   2285  H   GLN A 141      -0.579 -10.121   7.586  1.00  1.930          H  
ATOM   2286  HA  GLN A 141      -1.064 -11.819   9.972  1.00  2.000          H  
ATOM   2287 1HB  GLN A 141      -0.870  -8.805   9.621  1.00  2.780          H  
ATOM   2288 2HB  GLN A 141      -1.186  -9.583  11.163  1.00  2.780          H  
ATOM   2289 1HG  GLN A 141       0.942 -10.760  11.044  1.00  2.780          H  
ATOM   2290 2HG  GLN A 141       1.264 -10.031   9.450  1.00  2.780          H  
ATOM   2291 1HE2 GLN A 141       2.343  -8.159  12.864  1.00  2.780          H  
ATOM   2292 2HE2 GLN A 141       1.797  -9.806  12.731  1.00  2.780          H  
ATOM   2293  N   PHE A 142      -3.458 -10.234   8.526  1.00  1.600          N  
ATOM   2294  CA  PHE A 142      -4.852  -9.890   8.530  1.00  1.620          C  
ATOM   2295  C   PHE A 142      -5.758 -11.006   8.087  1.00  1.680          C  
ATOM   2296  O   PHE A 142      -6.274 -11.007   6.978  1.00  1.640          O  
ATOM   2297  CB  PHE A 142      -4.973  -8.693   7.660  1.00  2.260          C  
ATOM   2298  CG  PHE A 142      -4.094  -7.663   8.187  1.00  2.260          C  
ATOM   2299  CD1 PHE A 142      -2.988  -7.267   7.468  1.00  2.260          C  
ATOM   2300  CD2 PHE A 142      -4.292  -7.140   9.437  1.00  2.260          C  
ATOM   2301  CE1 PHE A 142      -2.131  -6.359   7.980  1.00  2.260          C  
ATOM   2302  CE2 PHE A 142      -3.437  -6.252   9.938  1.00  2.260          C  
ATOM   2303  CZ  PHE A 142      -2.358  -5.858   9.221  1.00  2.260          C  
ATOM   2304  H   PHE A 142      -2.907  -9.942   7.735  1.00  1.920          H  
ATOM   2305  HA  PHE A 142      -5.133  -9.630   9.549  1.00  1.940          H  
ATOM   2306 1HB  PHE A 142      -4.662  -8.942   6.678  1.00  2.710          H  
ATOM   2307 2HB  PHE A 142      -5.972  -8.334   7.623  1.00  2.710          H  
ATOM   2308  HD1 PHE A 142      -2.804  -7.689   6.491  1.00  2.710          H  
ATOM   2309  HD2 PHE A 142      -5.152  -7.446  10.036  1.00  2.710          H  
ATOM   2310  HE1 PHE A 142      -1.262  -6.043   7.410  1.00  2.710          H  
ATOM   2311  HE2 PHE A 142      -3.617  -5.856  10.924  1.00  2.710          H  
ATOM   2312  HZ  PHE A 142      -1.681  -5.150   9.644  1.00  2.710          H  
ATOM   2313  N   GLY A 143      -5.898 -11.995   8.960  1.00  1.790          N  
ATOM   2314  CA  GLY A 143      -6.727 -13.161   8.671  1.00  1.870          C  
ATOM   2315  C   GLY A 143      -6.044 -14.158   7.749  1.00  1.940          C  
ATOM   2316  O   GLY A 143      -6.714 -14.911   7.039  1.00  2.010          O  
ATOM   2317  H   GLY A 143      -5.378 -11.897   9.839  1.00  2.150          H  
ATOM   2318 1HA  GLY A 143      -6.988 -13.654   9.608  1.00  2.240          H  
ATOM   2319 2HA  GLY A 143      -7.661 -12.832   8.220  1.00  2.240          H  
ATOM   2320  N   LYS A 144      -4.715 -14.119   7.707  1.00  1.940          N  
ATOM   2321  CA  LYS A 144      -3.925 -14.990   6.844  1.00  2.020          C  
ATOM   2322  C   LYS A 144      -4.368 -14.908   5.371  1.00  1.990          C  
ATOM   2323  O   LYS A 144      -4.580 -15.924   4.715  1.00  2.090          O  
ATOM   2324  CB  LYS A 144      -3.985 -16.446   7.326  1.00  2.800          C  
ATOM   2325  CG  LYS A 144      -3.585 -16.685   8.807  1.00  2.800          C  
ATOM   2326  CD  LYS A 144      -2.120 -16.354   9.102  1.00  2.800          C  
ATOM   2327  CE  LYS A 144      -1.754 -16.727  10.544  1.00  2.800          C  
ATOM   2328  NZ  LYS A 144      -0.343 -16.363  10.895  1.00  2.800          N  
ATOM   2329  H   LYS A 144      -4.231 -13.488   8.334  1.00  2.330          H  
ATOM   2330  HA  LYS A 144      -2.900 -14.655   6.913  1.00  2.420          H  
ATOM   2331 1HB  LYS A 144      -4.992 -16.837   7.184  1.00  3.360          H  
ATOM   2332 2HB  LYS A 144      -3.319 -17.051   6.706  1.00  3.360          H  
ATOM   2333 1HG  LYS A 144      -4.230 -16.096   9.458  1.00  3.360          H  
ATOM   2334 2HG  LYS A 144      -3.717 -17.725   9.042  1.00  3.360          H  
ATOM   2335 1HD  LYS A 144      -1.473 -16.892   8.410  1.00  3.360          H  
ATOM   2336 2HD  LYS A 144      -1.953 -15.289   8.976  1.00  3.360          H  
ATOM   2337 1HE  LYS A 144      -2.430 -16.213  11.225  1.00  3.360          H  
ATOM   2338 2HE  LYS A 144      -1.879 -17.803  10.667  1.00  3.360          H  
ATOM   2339 1HZ  LYS A 144      -0.156 -16.636  11.849  1.00  3.360          H  
ATOM   2340 2HZ  LYS A 144       0.295 -16.843  10.278  1.00  3.360          H  
ATOM   2341 3HZ  LYS A 144      -0.208 -15.365  10.805  1.00  3.360          H  
ATOM   2342  N   GLN A 145      -4.502 -13.688   4.845  1.00  1.860          N  
ATOM   2343  CA  GLN A 145      -4.961 -13.456   3.474  1.00  1.830          C  
ATOM   2344  C   GLN A 145      -3.847 -13.316   2.418  1.00  1.810          C  
ATOM   2345  O   GLN A 145      -4.125 -13.014   1.246  1.00  1.790          O  
ATOM   2346  CB  GLN A 145      -5.860 -12.221   3.464  1.00  2.570          C  
ATOM   2347  CG  GLN A 145      -7.098 -12.369   4.347  1.00  2.570          C  
ATOM   2348  CD  GLN A 145      -8.076 -13.410   3.884  1.00  2.570          C  
ATOM   2349  OE1 GLN A 145      -8.597 -13.295   2.780  1.00  2.570          O  
ATOM   2350  NE2 GLN A 145      -8.336 -14.429   4.697  1.00  2.570          N  
ATOM   2351  H   GLN A 145      -4.298 -12.891   5.431  1.00  2.230          H  
ATOM   2352  HA  GLN A 145      -5.567 -14.314   3.193  1.00  2.200          H  
ATOM   2353 1HB  GLN A 145      -5.299 -11.360   3.816  1.00  3.090          H  
ATOM   2354 2HB  GLN A 145      -6.194 -12.014   2.453  1.00  3.090          H  
ATOM   2355 1HG  GLN A 145      -6.773 -12.675   5.325  1.00  3.090          H  
ATOM   2356 2HG  GLN A 145      -7.603 -11.407   4.413  1.00  3.090          H  
ATOM   2357 1HE2 GLN A 145      -8.988 -15.135   4.422  1.00  3.090          H  
ATOM   2358 2HE2 GLN A 145      -7.865 -14.511   5.610  1.00  3.090          H  
ATOM   2359  N   GLU A 146      -2.587 -13.510   2.821  1.00  1.830          N  
ATOM   2360  CA  GLU A 146      -1.458 -13.452   1.889  1.00  1.850          C  
ATOM   2361  C   GLU A 146      -0.469 -14.621   2.151  1.00  1.980          C  
ATOM   2362  O   GLU A 146       0.710 -14.386   2.396  1.00  1.950          O  
ATOM   2363  CB  GLU A 146      -0.753 -12.109   1.983  1.00  2.580          C  
ATOM   2364  CG  GLU A 146       0.322 -11.844   0.937  1.00  2.580          C  
ATOM   2365  CD  GLU A 146      -0.166 -11.767  -0.495  1.00  2.580          C  
ATOM   2366  OE1 GLU A 146      -0.269 -10.681  -1.004  1.00  2.580          O  
ATOM   2367  OE2 GLU A 146      -0.423 -12.792  -1.083  1.00  2.580          O  
ATOM   2368  H   GLU A 146      -2.396 -13.755   3.793  1.00  2.200          H  
ATOM   2369  HA  GLU A 146      -1.836 -13.545   0.872  1.00  2.220          H  
ATOM   2370 1HB  GLU A 146      -1.480 -11.304   1.967  1.00  3.100          H  
ATOM   2371 2HB  GLU A 146      -0.254 -12.071   2.927  1.00  3.100          H  
ATOM   2372 1HG  GLU A 146       0.696 -10.879   1.191  1.00  3.100          H  
ATOM   2373 2HG  GLU A 146       1.144 -12.530   1.014  1.00  3.100          H  
ATOM   2374  N   PRO A 147      -0.935 -15.890   2.181  1.00  2.140          N  
ATOM   2375  CA  PRO A 147      -0.189 -17.110   2.494  1.00  2.260          C  
ATOM   2376  C   PRO A 147       0.919 -17.544   1.521  1.00  2.330          C  
ATOM   2377  O   PRO A 147       1.722 -18.410   1.870  1.00  2.410          O  
ATOM   2378  CB  PRO A 147      -1.291 -18.174   2.485  1.00  3.390          C  
ATOM   2379  CG  PRO A 147      -2.353 -17.616   1.587  1.00  3.390          C  
ATOM   2380  CD  PRO A 147      -2.344 -16.166   1.839  1.00  3.390          C  
ATOM   2381  HA  PRO A 147       0.227 -17.007   3.506  1.00  2.710          H  
ATOM   2382 1HB  PRO A 147      -0.885 -19.131   2.116  1.00  4.070          H  
ATOM   2383 2HB  PRO A 147      -1.654 -18.353   3.510  1.00  4.070          H  
ATOM   2384 1HG  PRO A 147      -2.139 -17.864   0.538  1.00  4.070          H  
ATOM   2385 2HG  PRO A 147      -3.325 -18.064   1.833  1.00  4.070          H  
ATOM   2386 1HD  PRO A 147      -2.676 -15.626   0.944  1.00  4.070          H  
ATOM   2387 2HD  PRO A 147      -2.998 -16.015   2.707  1.00  4.070          H  
ATOM   2388  N   GLY A 148       0.936 -17.010   0.301  1.00  2.320          N  
ATOM   2389  CA  GLY A 148       1.910 -17.470  -0.692  1.00  2.410          C  
ATOM   2390  C   GLY A 148       3.319 -16.909  -0.520  1.00  2.340          C  
ATOM   2391  O   GLY A 148       3.614 -16.150   0.409  1.00  2.230          O  
ATOM   2392  H   GLY A 148       0.281 -16.289   0.046  1.00  2.780          H  
ATOM   2393 1HA  GLY A 148       1.955 -18.559  -0.672  1.00  2.890          H  
ATOM   2394 2HA  GLY A 148       1.548 -17.210  -1.687  1.00  2.890          H  
ATOM   2395  N   SER A 149       4.206 -17.328  -1.417  1.00  2.420          N  
ATOM   2396  CA  SER A 149       5.611 -16.914  -1.419  1.00  2.380          C  
ATOM   2397  C   SER A 149       5.781 -15.567  -2.088  1.00  2.280          C  
ATOM   2398  O   SER A 149       4.879 -15.102  -2.785  1.00  2.260          O  
ATOM   2399  CB  SER A 149       6.468 -17.930  -2.148  1.00  3.350          C  
ATOM   2400  OG  SER A 149       6.196 -17.931  -3.527  1.00  3.350          O  
ATOM   2401  H   SER A 149       3.872 -17.969  -2.152  1.00  2.900          H  
ATOM   2402  HA  SER A 149       5.953 -16.836  -0.388  1.00  2.860          H  
ATOM   2403 1HB  SER A 149       7.522 -17.706  -1.988  1.00  4.020          H  
ATOM   2404 2HB  SER A 149       6.277 -18.921  -1.743  1.00  4.020          H  
ATOM   2405  HG  SER A 149       6.769 -18.616  -3.901  1.00  4.020          H  
ATOM   2406  N   ASN A 150       6.956 -14.953  -1.944  1.00  2.220          N  
ATOM   2407  CA  ASN A 150       7.183 -13.670  -2.599  1.00  2.150          C  
ATOM   2408  C   ASN A 150       7.069 -13.799  -4.118  1.00  2.250          C  
ATOM   2409  O   ASN A 150       6.536 -12.911  -4.789  1.00  2.200          O  
ATOM   2410  CB  ASN A 150       8.546 -13.131  -2.223  1.00  3.040          C  
ATOM   2411  CG  ASN A 150       8.639 -12.589  -0.805  1.00  3.040          C  
ATOM   2412  OD1 ASN A 150       7.668 -12.107  -0.192  1.00  3.040          O  
ATOM   2413  ND2 ASN A 150       9.817 -12.706  -0.261  1.00  3.040          N  
ATOM   2414  H   ASN A 150       7.683 -15.374  -1.382  1.00  2.660          H  
ATOM   2415  HA  ASN A 150       6.420 -12.969  -2.268  1.00  2.580          H  
ATOM   2416 1HB  ASN A 150       9.288 -13.924  -2.348  1.00  3.650          H  
ATOM   2417 2HB  ASN A 150       8.814 -12.337  -2.916  1.00  3.650          H  
ATOM   2418 1HD2 ASN A 150       9.976 -12.414   0.682  1.00  3.650          H  
ATOM   2419 2HD2 ASN A 150      10.570 -13.114  -0.785  1.00  3.650          H  
ATOM   2420  N   GLU A 151       7.514 -14.928  -4.662  1.00  2.400          N  
ATOM   2421  CA  GLU A 151       7.451 -15.140  -6.097  1.00  2.510          C  
ATOM   2422  C   GLU A 151       6.003 -15.273  -6.561  1.00  2.510          C  
ATOM   2423  O   GLU A 151       5.618 -14.691  -7.580  1.00  2.510          O  
ATOM   2424  CB  GLU A 151       8.262 -16.384  -6.461  1.00  3.470          C  
ATOM   2425  CG  GLU A 151       9.777 -16.232  -6.212  1.00  3.470          C  
ATOM   2426  CD  GLU A 151      10.150 -16.374  -4.744  1.00  3.470          C  
ATOM   2427  OE1 GLU A 151       9.290 -16.757  -3.973  1.00  3.470          O  
ATOM   2428  OE2 GLU A 151      11.269 -16.095  -4.397  1.00  3.470          O  
ATOM   2429  H   GLU A 151       7.956 -15.636  -4.068  1.00  2.880          H  
ATOM   2430  HA  GLU A 151       7.893 -14.276  -6.593  1.00  3.010          H  
ATOM   2431 1HB  GLU A 151       7.901 -17.235  -5.883  1.00  4.160          H  
ATOM   2432 2HB  GLU A 151       8.113 -16.618  -7.515  1.00  4.160          H  
ATOM   2433 1HG  GLU A 151      10.311 -16.987  -6.788  1.00  4.160          H  
ATOM   2434 2HG  GLU A 151      10.092 -15.251  -6.567  1.00  4.160          H  
ATOM   2435  N   GLU A 152       5.193 -16.017  -5.803  1.00  2.500          N  
ATOM   2436  CA  GLU A 152       3.784 -16.185  -6.147  1.00  2.510          C  
ATOM   2437  C   GLU A 152       3.053 -14.848  -6.102  1.00  2.360          C  
ATOM   2438  O   GLU A 152       2.214 -14.558  -6.960  1.00  2.380          O  
ATOM   2439  CB  GLU A 152       3.129 -17.187  -5.195  1.00  3.510          C  
ATOM   2440  CG  GLU A 152       3.578 -18.631  -5.410  1.00  3.510          C  
ATOM   2441  CD  GLU A 152       3.088 -19.583  -4.354  1.00  3.510          C  
ATOM   2442  OE1 GLU A 152       2.952 -19.178  -3.212  1.00  3.510          O  
ATOM   2443  OE2 GLU A 152       2.841 -20.718  -4.685  1.00  3.510          O  
ATOM   2444  H   GLU A 152       5.582 -16.507  -4.996  1.00  3.000          H  
ATOM   2445  HA  GLU A 152       3.721 -16.575  -7.165  1.00  3.010          H  
ATOM   2446 1HB  GLU A 152       3.361 -16.906  -4.169  1.00  4.210          H  
ATOM   2447 2HB  GLU A 152       2.048 -17.146  -5.309  1.00  4.210          H  
ATOM   2448 1HG  GLU A 152       3.206 -18.963  -6.378  1.00  4.210          H  
ATOM   2449 2HG  GLU A 152       4.662 -18.661  -5.449  1.00  4.210          H  
ATOM   2450  N   ILE A 153       3.402 -14.023  -5.120  1.00  2.230          N  
ATOM   2451  CA  ILE A 153       2.815 -12.710  -4.949  1.00  2.080          C  
ATOM   2452  C   ILE A 153       3.150 -11.833  -6.134  1.00  2.090          C  
ATOM   2453  O   ILE A 153       2.286 -11.100  -6.621  1.00  2.040          O  
ATOM   2454  CB  ILE A 153       3.292 -12.089  -3.659  1.00  2.970          C  
ATOM   2455  CG1 ILE A 153       2.698 -12.913  -2.501  1.00  2.970          C  
ATOM   2456  CG2 ILE A 153       2.849 -10.599  -3.625  1.00  2.970          C  
ATOM   2457  CD1 ILE A 153       3.334 -12.688  -1.159  1.00  2.970          C  
ATOM   2458  H   ILE A 153       4.084 -14.358  -4.430  1.00  2.680          H  
ATOM   2459  HA  ILE A 153       1.735 -12.821  -4.892  1.00  2.500          H  
ATOM   2460  HB  ILE A 153       4.357 -12.175  -3.590  1.00  3.570          H  
ATOM   2461 1HG1 ILE A 153       1.649 -12.661  -2.424  1.00  3.570          H  
ATOM   2462 2HG1 ILE A 153       2.766 -13.966  -2.736  1.00  3.570          H  
ATOM   2463 1HG2 ILE A 153       3.166 -10.174  -2.735  1.00  3.570          H  
ATOM   2464 2HG2 ILE A 153       3.289 -10.035  -4.448  1.00  3.570          H  
ATOM   2465 3HG2 ILE A 153       1.758 -10.538  -3.688  1.00  3.570          H  
ATOM   2466 1HD1 ILE A 153       2.828 -13.312  -0.427  1.00  3.570          H  
ATOM   2467 2HD1 ILE A 153       4.378 -12.962  -1.194  1.00  3.570          H  
ATOM   2468 3HD1 ILE A 153       3.250 -11.683  -0.884  1.00  3.570          H  
ATOM   2469  N   LYS A 154       4.413 -11.852  -6.559  1.00  2.150          N  
ATOM   2470  CA  LYS A 154       4.829 -11.088  -7.717  1.00  2.180          C  
ATOM   2471  C   LYS A 154       3.980 -11.465  -8.935  1.00  2.280          C  
ATOM   2472  O   LYS A 154       3.489 -10.579  -9.643  1.00  2.250          O  
ATOM   2473  CB  LYS A 154       6.295 -11.365  -8.024  1.00  3.040          C  
ATOM   2474  CG  LYS A 154       6.888 -10.577  -9.164  1.00  3.040          C  
ATOM   2475  CD  LYS A 154       8.338 -10.976  -9.331  1.00  3.040          C  
ATOM   2476  CE  LYS A 154       9.019 -10.245 -10.451  1.00  3.040          C  
ATOM   2477  NZ  LYS A 154      10.409 -10.707 -10.598  1.00  3.040          N  
ATOM   2478  H   LYS A 154       5.107 -12.407  -6.047  1.00  2.580          H  
ATOM   2479  HA  LYS A 154       4.690 -10.028  -7.507  1.00  2.620          H  
ATOM   2480 1HB  LYS A 154       6.895 -11.201  -7.140  1.00  3.650          H  
ATOM   2481 2HB  LYS A 154       6.404 -12.413  -8.281  1.00  3.650          H  
ATOM   2482 1HG  LYS A 154       6.343 -10.782 -10.089  1.00  3.650          H  
ATOM   2483 2HG  LYS A 154       6.825  -9.511  -8.946  1.00  3.650          H  
ATOM   2484 1HD  LYS A 154       8.885 -10.773  -8.402  1.00  3.650          H  
ATOM   2485 2HD  LYS A 154       8.392 -12.046  -9.528  1.00  3.650          H  
ATOM   2486 1HE  LYS A 154       8.485 -10.408 -11.384  1.00  3.650          H  
ATOM   2487 2HE  LYS A 154       9.028  -9.179 -10.225  1.00  3.650          H  
ATOM   2488 1HZ  LYS A 154      10.874 -10.199 -11.330  1.00  3.650          H  
ATOM   2489 2HZ  LYS A 154      10.906 -10.543  -9.705  1.00  3.650          H  
ATOM   2490 3HZ  LYS A 154      10.431 -11.688 -10.805  1.00  3.650          H  
ATOM   2491  N   GLU A 155       3.804 -12.779  -9.188  1.00  2.400          N  
ATOM   2492  CA  GLU A 155       2.999 -13.217 -10.331  1.00  2.490          C  
ATOM   2493  C   GLU A 155       1.544 -12.779 -10.192  1.00  2.420          C  
ATOM   2494  O   GLU A 155       0.902 -12.383 -11.173  1.00  2.440          O  
ATOM   2495  CB  GLU A 155       3.052 -14.739 -10.498  1.00  3.450          C  
ATOM   2496  CG  GLU A 155       4.390 -15.294 -10.971  1.00  3.450          C  
ATOM   2497  CD  GLU A 155       4.380 -16.802 -11.102  1.00  3.450          C  
ATOM   2498  OE1 GLU A 155       3.421 -17.406 -10.679  1.00  3.450          O  
ATOM   2499  OE2 GLU A 155       5.321 -17.343 -11.634  1.00  3.450          O  
ATOM   2500  H   GLU A 155       4.267 -13.474  -8.588  1.00  2.880          H  
ATOM   2501  HA  GLU A 155       3.410 -12.762 -11.230  1.00  2.990          H  
ATOM   2502 1HB  GLU A 155       2.825 -15.209  -9.539  1.00  4.140          H  
ATOM   2503 2HB  GLU A 155       2.287 -15.055 -11.205  1.00  4.140          H  
ATOM   2504 1HG  GLU A 155       4.634 -14.854 -11.936  1.00  4.140          H  
ATOM   2505 2HG  GLU A 155       5.162 -14.998 -10.260  1.00  4.140          H  
ATOM   2506  N   PHE A 156       1.023 -12.856  -8.976  1.00  2.320          N  
ATOM   2507  CA  PHE A 156      -0.334 -12.453  -8.694  1.00  2.240          C  
ATOM   2508  C   PHE A 156      -0.510 -10.992  -9.080  1.00  2.140          C  
ATOM   2509  O   PHE A 156      -1.446 -10.639  -9.794  1.00  2.150          O  
ATOM   2510  CB  PHE A 156      -0.633 -12.706  -7.227  1.00  3.170          C  
ATOM   2511  CG  PHE A 156      -1.949 -12.320  -6.786  1.00  3.170          C  
ATOM   2512  CD1 PHE A 156      -3.043 -13.118  -7.069  1.00  3.170          C  
ATOM   2513  CD2 PHE A 156      -2.118 -11.181  -6.058  1.00  3.170          C  
ATOM   2514  CE1 PHE A 156      -4.288 -12.770  -6.628  1.00  3.170          C  
ATOM   2515  CE2 PHE A 156      -3.343 -10.841  -5.624  1.00  3.170          C  
ATOM   2516  CZ  PHE A 156      -4.439 -11.629  -5.902  1.00  3.170          C  
ATOM   2517  H   PHE A 156       1.584 -13.259  -8.220  1.00  2.780          H  
ATOM   2518  HA  PHE A 156      -1.009 -13.055  -9.299  1.00  2.690          H  
ATOM   2519 1HB  PHE A 156      -0.492 -13.764  -7.013  1.00  3.800          H  
ATOM   2520 2HB  PHE A 156       0.081 -12.171  -6.626  1.00  3.800          H  
ATOM   2521  HD1 PHE A 156      -2.903 -14.033  -7.646  1.00  3.800          H  
ATOM   2522  HD2 PHE A 156      -1.256 -10.547  -5.819  1.00  3.800          H  
ATOM   2523  HE1 PHE A 156      -5.149 -13.405  -6.849  1.00  3.800          H  
ATOM   2524  HE2 PHE A 156      -3.460  -9.961  -5.043  1.00  3.800          H  
ATOM   2525  HZ  PHE A 156      -5.424 -11.343  -5.526  1.00  3.800          H  
ATOM   2526  N   ALA A 157       0.408 -10.138  -8.616  1.00  2.070          N  
ATOM   2527  CA  ALA A 157       0.392  -8.715  -8.923  1.00  1.990          C  
ATOM   2528  C   ALA A 157       0.501  -8.455 -10.428  1.00  2.100          C  
ATOM   2529  O   ALA A 157      -0.186  -7.587 -10.984  1.00  2.080          O  
ATOM   2530  CB  ALA A 157       1.535  -8.060  -8.202  1.00  2.820          C  
ATOM   2531  H   ALA A 157       1.150 -10.501  -8.010  1.00  2.480          H  
ATOM   2532  HA  ALA A 157      -0.549  -8.302  -8.564  1.00  2.390          H  
ATOM   2533 1HB  ALA A 157       1.535  -6.996  -8.374  1.00  3.380          H  
ATOM   2534 2HB  ALA A 157       1.414  -8.277  -7.150  1.00  3.380          H  
ATOM   2535 3HB  ALA A 157       2.474  -8.483  -8.549  1.00  3.380          H  
ATOM   2536  N   ALA A 158       1.319  -9.252 -11.121  1.00  2.230          N  
ATOM   2537  CA  ALA A 158       1.453  -9.111 -12.564  1.00  2.340          C  
ATOM   2538  C   ALA A 158       0.090  -9.322 -13.229  1.00  2.390          C  
ATOM   2539  O   ALA A 158      -0.256  -8.642 -14.200  1.00  2.430          O  
ATOM   2540  CB  ALA A 158       2.471 -10.094 -13.107  1.00  3.230          C  
ATOM   2541  H   ALA A 158       1.912  -9.922 -10.617  1.00  2.680          H  
ATOM   2542  HA  ALA A 158       1.791  -8.098 -12.777  1.00  2.810          H  
ATOM   2543 1HB  ALA A 158       2.571  -9.960 -14.181  1.00  3.880          H  
ATOM   2544 2HB  ALA A 158       3.431  -9.921 -12.622  1.00  3.880          H  
ATOM   2545 3HB  ALA A 158       2.142 -11.106 -12.901  1.00  3.880          H  
ATOM   2546  N   GLY A 159      -0.713 -10.221 -12.656  1.00  2.390          N  
ATOM   2547  CA  GLY A 159      -2.055 -10.554 -13.121  1.00  2.440          C  
ATOM   2548  C   GLY A 159      -3.038  -9.372 -13.092  1.00  2.340          C  
ATOM   2549  O   GLY A 159      -4.095  -9.428 -13.727  1.00  2.390          O  
ATOM   2550  H   GLY A 159      -0.340 -10.766 -11.868  1.00  2.870          H  
ATOM   2551 1HA  GLY A 159      -1.993 -10.955 -14.131  1.00  2.930          H  
ATOM   2552 2HA  GLY A 159      -2.444 -11.352 -12.488  1.00  2.930          H  
ATOM   2553  N   TYR A 160      -2.705  -8.309 -12.349  1.00  2.210          N  
ATOM   2554  CA  TYR A 160      -3.526  -7.104 -12.249  1.00  2.110          C  
ATOM   2555  C   TYR A 160      -2.901  -5.972 -13.030  1.00  2.120          C  
ATOM   2556  O   TYR A 160      -3.389  -4.843 -12.994  1.00  2.040          O  
ATOM   2557  CB  TYR A 160      -3.696  -6.661 -10.798  1.00  2.990          C  
ATOM   2558  CG  TYR A 160      -4.478  -7.586 -10.010  1.00  2.990          C  
ATOM   2559  CD1 TYR A 160      -3.840  -8.570  -9.339  1.00  2.990          C  
ATOM   2560  CD2 TYR A 160      -5.849  -7.458  -9.949  1.00  2.990          C  
ATOM   2561  CE1 TYR A 160      -4.545  -9.452  -8.622  1.00  2.990          C  
ATOM   2562  CE2 TYR A 160      -6.572  -8.343  -9.209  1.00  2.990          C  
ATOM   2563  CZ  TYR A 160      -5.927  -9.348  -8.546  1.00  2.990          C  
ATOM   2564  OH  TYR A 160      -6.641 -10.258  -7.814  1.00  2.990          O  
ATOM   2565  H   TYR A 160      -1.811  -8.301 -11.855  1.00  2.650          H  
ATOM   2566  HA  TYR A 160      -4.505  -7.309 -12.679  1.00  2.530          H  
ATOM   2567 1HB  TYR A 160      -2.728  -6.582 -10.336  1.00  3.590          H  
ATOM   2568 2HB  TYR A 160      -4.168  -5.681 -10.760  1.00  3.590          H  
ATOM   2569  HD1 TYR A 160      -2.763  -8.656  -9.398  1.00  3.590          H  
ATOM   2570  HD2 TYR A 160      -6.352  -6.655 -10.492  1.00  3.590          H  
ATOM   2571  HE1 TYR A 160      -4.020 -10.231  -8.127  1.00  3.590          H  
ATOM   2572  HE2 TYR A 160      -7.647  -8.253  -9.161  1.00  3.590          H  
ATOM   2573  HH  TYR A 160      -6.039 -10.915  -7.457  1.00  3.590          H  
ATOM   2574  N   ASN A 161      -1.851  -6.284 -13.779  1.00  2.220          N  
ATOM   2575  CA  ASN A 161      -1.071  -5.312 -14.514  1.00  2.250          C  
ATOM   2576  C   ASN A 161      -0.430  -4.296 -13.567  1.00  2.130          C  
ATOM   2577  O   ASN A 161      -0.390  -3.099 -13.855  1.00  2.110          O  
ATOM   2578  CB  ASN A 161      -1.944  -4.606 -15.550  1.00  3.140          C  
ATOM   2579  CG  ASN A 161      -1.165  -3.977 -16.676  1.00  3.140          C  
ATOM   2580  OD1 ASN A 161      -0.133  -4.516 -17.101  1.00  3.140          O  
ATOM   2581  ND2 ASN A 161      -1.641  -2.862 -17.180  1.00  3.140          N  
ATOM   2582  H   ASN A 161      -1.525  -7.252 -13.819  1.00  2.660          H  
ATOM   2583  HA  ASN A 161      -0.262  -5.839 -15.023  1.00  2.700          H  
ATOM   2584 1HB  ASN A 161      -2.656  -5.317 -15.967  1.00  3.770          H  
ATOM   2585 2HB  ASN A 161      -2.517  -3.818 -15.069  1.00  3.770          H  
ATOM   2586 1HD2 ASN A 161      -1.165  -2.407 -17.933  1.00  3.770          H  
ATOM   2587 2HD2 ASN A 161      -2.484  -2.469 -16.812  1.00  3.770          H  
ATOM   2588  N   VAL A 162       0.108  -4.771 -12.437  1.00  2.050          N  
ATOM   2589  CA  VAL A 162       0.804  -3.871 -11.545  1.00  1.950          C  
ATOM   2590  C   VAL A 162       2.097  -3.372 -12.170  1.00  2.030          C  
ATOM   2591  O   VAL A 162       2.944  -4.159 -12.589  1.00  2.130          O  
ATOM   2592  CB  VAL A 162       1.072  -4.588 -10.199  1.00  2.770          C  
ATOM   2593  CG1 VAL A 162       1.946  -3.774  -9.307  1.00  2.770          C  
ATOM   2594  CG2 VAL A 162      -0.274  -4.792  -9.490  1.00  2.770          C  
ATOM   2595  H   VAL A 162       0.041  -5.762 -12.186  1.00  2.460          H  
ATOM   2596  HA  VAL A 162       0.170  -3.016 -11.357  1.00  2.340          H  
ATOM   2597  HB  VAL A 162       1.557  -5.544 -10.385  1.00  3.320          H  
ATOM   2598 1HG1 VAL A 162       2.096  -4.288  -8.362  1.00  3.320          H  
ATOM   2599 2HG1 VAL A 162       2.921  -3.607  -9.767  1.00  3.320          H  
ATOM   2600 3HG1 VAL A 162       1.472  -2.847  -9.137  1.00  3.320          H  
ATOM   2601 1HG2 VAL A 162      -0.127  -5.301  -8.541  1.00  3.320          H  
ATOM   2602 2HG2 VAL A 162      -0.740  -3.828  -9.311  1.00  3.320          H  
ATOM   2603 3HG2 VAL A 162      -0.911  -5.378 -10.117  1.00  3.320          H  
ATOM   2604  N   LYS A 163       2.245  -2.043 -12.196  1.00  2.000          N  
ATOM   2605  CA  LYS A 163       3.420  -1.362 -12.736  1.00  2.080          C  
ATOM   2606  C   LYS A 163       4.107  -0.552 -11.655  1.00  1.980          C  
ATOM   2607  O   LYS A 163       4.985   0.269 -11.924  1.00  2.040          O  
ATOM   2608  CB  LYS A 163       3.049  -0.461 -13.914  1.00  2.880          C  
ATOM   2609  CG  LYS A 163       2.433  -1.164 -15.130  1.00  2.880          C  
ATOM   2610  CD  LYS A 163       3.414  -2.114 -15.811  1.00  2.880          C  
ATOM   2611  CE  LYS A 163       2.812  -2.693 -17.062  1.00  2.880          C  
ATOM   2612  NZ  LYS A 163       3.720  -3.662 -17.738  1.00  2.880          N  
ATOM   2613  H   LYS A 163       1.487  -1.475 -11.847  1.00  2.400          H  
ATOM   2614  HA  LYS A 163       4.134  -2.112 -13.070  1.00  2.500          H  
ATOM   2615 1HB  LYS A 163       2.322   0.259 -13.577  1.00  3.460          H  
ATOM   2616 2HB  LYS A 163       3.928   0.090 -14.246  1.00  3.460          H  
ATOM   2617 1HG  LYS A 163       1.561  -1.734 -14.810  1.00  3.460          H  
ATOM   2618 2HG  LYS A 163       2.106  -0.416 -15.848  1.00  3.460          H  
ATOM   2619 1HD  LYS A 163       4.338  -1.590 -16.055  1.00  3.460          H  
ATOM   2620 2HD  LYS A 163       3.645  -2.944 -15.143  1.00  3.460          H  
ATOM   2621 1HE  LYS A 163       1.903  -3.196 -16.791  1.00  3.460          H  
ATOM   2622 2HE  LYS A 163       2.577  -1.886 -17.754  1.00  3.460          H  
ATOM   2623 1HZ  LYS A 163       3.257  -4.023 -18.560  1.00  3.460          H  
ATOM   2624 2HZ  LYS A 163       4.576  -3.200 -18.007  1.00  3.460          H  
ATOM   2625 3HZ  LYS A 163       3.931  -4.424 -17.107  1.00  3.460          H  
ATOM   2626  N   PHE A 164       3.670  -0.769 -10.434  1.00  1.850          N  
ATOM   2627  CA  PHE A 164       4.205  -0.086  -9.284  1.00  1.750          C  
ATOM   2628  C   PHE A 164       5.040  -1.015  -8.422  1.00  1.720          C  
ATOM   2629  O   PHE A 164       4.912  -2.238  -8.482  1.00  1.750          O  
ATOM   2630  CB  PHE A 164       3.106   0.603  -8.495  1.00  2.490          C  
ATOM   2631  CG  PHE A 164       1.901  -0.203  -8.108  1.00  2.490          C  
ATOM   2632  CD1 PHE A 164       1.887  -1.050  -7.003  1.00  2.490          C  
ATOM   2633  CD2 PHE A 164       0.719  -0.031  -8.814  1.00  2.490          C  
ATOM   2634  CE1 PHE A 164       0.716  -1.726  -6.664  1.00  2.490          C  
ATOM   2635  CE2 PHE A 164      -0.415  -0.693  -8.444  1.00  2.490          C  
ATOM   2636  CZ  PHE A 164      -0.418  -1.540  -7.381  1.00  2.490          C  
ATOM   2637  H   PHE A 164       2.955  -1.469 -10.306  1.00  2.220          H  
ATOM   2638  HA  PHE A 164       4.869   0.705  -9.637  1.00  2.100          H  
ATOM   2639 1HB  PHE A 164       3.537   0.974  -7.608  1.00  2.990          H  
ATOM   2640 2HB  PHE A 164       2.761   1.464  -9.060  1.00  2.990          H  
ATOM   2641  HD1 PHE A 164       2.806  -1.191  -6.413  1.00  2.990          H  
ATOM   2642  HD2 PHE A 164       0.700   0.654  -9.663  1.00  2.990          H  
ATOM   2643  HE1 PHE A 164       0.692  -2.400  -5.837  1.00  2.990          H  
ATOM   2644  HE2 PHE A 164      -1.315  -0.548  -8.984  1.00  2.990          H  
ATOM   2645  HZ  PHE A 164      -1.332  -2.064  -7.105  1.00  2.990          H  
ATOM   2646  N   ASP A 165       5.899  -0.427  -7.609  1.00  1.680          N  
ATOM   2647  CA  ASP A 165       6.795  -1.179  -6.753  1.00  1.660          C  
ATOM   2648  C   ASP A 165       6.081  -2.132  -5.817  1.00  1.550          C  
ATOM   2649  O   ASP A 165       5.122  -1.749  -5.139  1.00  1.420          O  
ATOM   2650  CB  ASP A 165       7.614  -0.195  -5.942  1.00  2.330          C  
ATOM   2651  CG  ASP A 165       8.554   0.609  -6.808  1.00  2.330          C  
ATOM   2652  OD1 ASP A 165       9.409   0.059  -7.459  1.00  2.330          O  
ATOM   2653  OD2 ASP A 165       8.383   1.808  -6.825  1.00  2.330          O  
ATOM   2654  H   ASP A 165       5.966   0.586  -7.604  1.00  2.020          H  
ATOM   2655  HA  ASP A 165       7.463  -1.761  -7.389  1.00  1.990          H  
ATOM   2656 1HB  ASP A 165       6.947   0.489  -5.412  1.00  2.800          H  
ATOM   2657 2HB  ASP A 165       8.198  -0.739  -5.198  1.00  2.800          H  
ATOM   2658  N   MET A 166       6.585  -3.367  -5.774  1.00  1.620          N  
ATOM   2659  CA  MET A 166       6.055  -4.400  -4.909  1.00  1.560          C  
ATOM   2660  C   MET A 166       7.212  -4.872  -4.031  1.00  1.570          C  
ATOM   2661  O   MET A 166       8.313  -5.120  -4.530  1.00  1.660          O  
ATOM   2662  CB  MET A 166       5.450  -5.531  -5.755  1.00  2.210          C  
ATOM   2663  CG  MET A 166       4.762  -6.696  -4.983  1.00  2.210          C  
ATOM   2664  SD  MET A 166       3.258  -6.195  -4.074  1.00  2.210          S  
ATOM   2665  CE  MET A 166       2.065  -5.742  -5.337  1.00  2.210          C  
ATOM   2666  H   MET A 166       7.371  -3.590  -6.371  1.00  1.940          H  
ATOM   2667  HA  MET A 166       5.283  -3.976  -4.291  1.00  1.870          H  
ATOM   2668 1HB  MET A 166       4.738  -5.107  -6.458  1.00  2.650          H  
ATOM   2669 2HB  MET A 166       6.245  -5.981  -6.346  1.00  2.650          H  
ATOM   2670 1HG  MET A 166       4.501  -7.493  -5.676  1.00  2.650          H  
ATOM   2671 2HG  MET A 166       5.458  -7.101  -4.256  1.00  2.650          H  
ATOM   2672 1HE  MET A 166       1.138  -5.428  -4.870  1.00  2.650          H  
ATOM   2673 2HE  MET A 166       2.451  -4.927  -5.946  1.00  2.650          H  
ATOM   2674 3HE  MET A 166       1.878  -6.575  -5.942  1.00  2.650          H  
ATOM   2675  N   PHE A 167       6.955  -4.983  -2.742  1.00  1.480          N  
ATOM   2676  CA  PHE A 167       7.926  -5.351  -1.728  1.00  1.480          C  
ATOM   2677  C   PHE A 167       7.707  -6.755  -1.198  1.00  1.500          C  
ATOM   2678  O   PHE A 167       6.756  -7.415  -1.602  1.00  1.490          O  
ATOM   2679  CB  PHE A 167       7.879  -4.311  -0.646  1.00  2.070          C  
ATOM   2680  CG  PHE A 167       8.386  -2.949  -1.095  1.00  2.070          C  
ATOM   2681  CD1 PHE A 167       7.585  -2.077  -1.847  1.00  2.070          C  
ATOM   2682  CD2 PHE A 167       9.657  -2.518  -0.724  1.00  2.070          C  
ATOM   2683  CE1 PHE A 167       8.062  -0.844  -2.224  1.00  2.070          C  
ATOM   2684  CE2 PHE A 167      10.116  -1.275  -1.090  1.00  2.070          C  
ATOM   2685  CZ  PHE A 167       9.320  -0.438  -1.848  1.00  2.070          C  
ATOM   2686  H   PHE A 167       6.022  -4.730  -2.432  1.00  1.780          H  
ATOM   2687  HA  PHE A 167       8.907  -5.300  -2.166  1.00  1.780          H  
ATOM   2688 1HB  PHE A 167       6.862  -4.199  -0.352  1.00  2.490          H  
ATOM   2689 2HB  PHE A 167       8.455  -4.636   0.219  1.00  2.490          H  
ATOM   2690  HD1 PHE A 167       6.576  -2.378  -2.140  1.00  2.490          H  
ATOM   2691  HD2 PHE A 167      10.289  -3.172  -0.124  1.00  2.490          H  
ATOM   2692  HE1 PHE A 167       7.441  -0.187  -2.817  1.00  2.490          H  
ATOM   2693  HE2 PHE A 167      11.102  -0.958  -0.782  1.00  2.490          H  
ATOM   2694  HZ  PHE A 167       9.684   0.548  -2.146  1.00  2.490          H  
ATOM   2695  N   SER A 168       8.626  -7.243  -0.366  1.00  1.570          N  
ATOM   2696  CA  SER A 168       8.530  -8.593   0.197  1.00  1.610          C  
ATOM   2697  C   SER A 168       7.474  -8.665   1.280  1.00  1.530          C  
ATOM   2698  O   SER A 168       7.023  -7.628   1.781  1.00  1.420          O  
ATOM   2699  CB  SER A 168       9.864  -9.028   0.765  1.00  2.240          C  
ATOM   2700  OG  SER A 168      10.202  -8.286   1.898  1.00  2.240          O  
ATOM   2701  H   SER A 168       9.422  -6.657  -0.089  1.00  1.880          H  
ATOM   2702  HA  SER A 168       8.250  -9.283  -0.593  1.00  1.930          H  
ATOM   2703 1HB  SER A 168       9.815 -10.080   1.025  1.00  2.690          H  
ATOM   2704 2HB  SER A 168      10.635  -8.914   0.009  1.00  2.690          H  
ATOM   2705  HG  SER A 168      11.045  -8.631   2.196  1.00  2.690          H  
ATOM   2706  N   LYS A 169       7.080  -9.888   1.675  1.00  1.610          N  
ATOM   2707  CA  LYS A 169       6.104  -9.986   2.754  1.00  1.560          C  
ATOM   2708  C   LYS A 169       6.555  -9.234   3.977  1.00  1.520          C  
ATOM   2709  O   LYS A 169       7.643  -9.464   4.516  1.00  1.580          O  
ATOM   2710  CB  LYS A 169       5.775 -11.423   3.098  1.00  2.200          C  
ATOM   2711  CG  LYS A 169       4.998 -12.120   2.015  1.00  2.200          C  
ATOM   2712  CD  LYS A 169       4.530 -13.495   2.422  1.00  2.200          C  
ATOM   2713  CE  LYS A 169       5.679 -14.482   2.541  1.00  2.200          C  
ATOM   2714  NZ  LYS A 169       5.172 -15.849   2.681  1.00  2.200          N  
ATOM   2715  H   LYS A 169       7.440 -10.721   1.206  1.00  1.930          H  
ATOM   2716  HA  LYS A 169       5.199  -9.529   2.419  1.00  1.870          H  
ATOM   2717 1HB  LYS A 169       6.702 -11.962   3.272  1.00  2.640          H  
ATOM   2718 2HB  LYS A 169       5.191 -11.451   4.019  1.00  2.640          H  
ATOM   2719 1HG  LYS A 169       4.117 -11.520   1.779  1.00  2.640          H  
ATOM   2720 2HG  LYS A 169       5.589 -12.202   1.121  1.00  2.640          H  
ATOM   2721 1HD  LYS A 169       4.010 -13.435   3.379  1.00  2.640          H  
ATOM   2722 2HD  LYS A 169       3.824 -13.875   1.682  1.00  2.640          H  
ATOM   2723 1HE  LYS A 169       6.309 -14.423   1.650  1.00  2.640          H  
ATOM   2724 2HE  LYS A 169       6.274 -14.245   3.418  1.00  2.640          H  
ATOM   2725 1HZ  LYS A 169       5.929 -16.506   2.755  1.00  2.640          H  
ATOM   2726 2HZ  LYS A 169       4.577 -15.929   3.489  1.00  2.640          H  
ATOM   2727 3HZ  LYS A 169       4.624 -16.040   1.827  1.00  2.640          H  
ATOM   2728  N   ILE A 170       5.676  -8.361   4.432  1.00  1.450          N  
ATOM   2729  CA  ILE A 170       5.986  -7.508   5.539  1.00  1.450          C  
ATOM   2730  C   ILE A 170       5.101  -7.722   6.742  1.00  1.430          C  
ATOM   2731  O   ILE A 170       3.877  -7.718   6.658  1.00  1.450          O  
ATOM   2732  CB  ILE A 170       5.896  -6.030   5.048  1.00  2.030          C  
ATOM   2733  CG1 ILE A 170       6.306  -5.068   6.110  1.00  2.030          C  
ATOM   2734  CG2 ILE A 170       4.422  -5.697   4.633  1.00  2.030          C  
ATOM   2735  CD1 ILE A 170       6.617  -3.684   5.585  1.00  2.030          C  
ATOM   2736  H   ILE A 170       4.798  -8.277   3.917  1.00  1.740          H  
ATOM   2737  HA  ILE A 170       7.014  -7.705   5.839  1.00  1.740          H  
ATOM   2738  HB  ILE A 170       6.556  -5.890   4.192  1.00  2.440          H  
ATOM   2739 1HG1 ILE A 170       5.506  -4.972   6.806  1.00  2.440          H  
ATOM   2740 2HG1 ILE A 170       7.169  -5.456   6.628  1.00  2.440          H  
ATOM   2741 1HG2 ILE A 170       4.335  -4.695   4.312  1.00  2.440          H  
ATOM   2742 2HG2 ILE A 170       4.116  -6.347   3.840  1.00  2.440          H  
ATOM   2743 3HG2 ILE A 170       3.754  -5.810   5.424  1.00  2.440          H  
ATOM   2744 1HD1 ILE A 170       6.875  -3.045   6.403  1.00  2.440          H  
ATOM   2745 2HD1 ILE A 170       7.451  -3.739   4.886  1.00  2.440          H  
ATOM   2746 3HD1 ILE A 170       5.760  -3.268   5.083  1.00  2.440          H  
ATOM   2747  N   CYS A 171       5.733  -7.879   7.869  1.00  1.430          N  
ATOM   2748  CA  CYS A 171       5.025  -7.898   9.107  1.00  1.440          C  
ATOM   2749  C   CYS A 171       4.811  -6.437   9.282  1.00  1.310          C  
ATOM   2750  O   CYS A 171       5.772  -5.674   9.112  1.00  1.250          O  
ATOM   2751  CB  CYS A 171       5.887  -8.484  10.226  1.00  2.010          C  
ATOM   2752  SG  CYS A 171       5.103  -8.563  11.828  1.00  2.010          S  
ATOM   2753  H   CYS A 171       6.742  -7.942   7.855  1.00  1.720          H  
ATOM   2754  HA  CYS A 171       4.070  -8.418   9.019  1.00  1.730          H  
ATOM   2755 1HB  CYS A 171       6.187  -9.494   9.956  1.00  2.410          H  
ATOM   2756 2HB  CYS A 171       6.798  -7.898  10.327  1.00  2.410          H  
ATOM   2757  HG  CYS A 171       4.941  -7.251  12.031  1.00  2.410          H  
ATOM   2758  N   VAL A 172       3.592  -6.018   9.592  1.00  1.310          N  
ATOM   2759  CA  VAL A 172       3.343  -4.604   9.831  1.00  1.240          C  
ATOM   2760  C   VAL A 172       2.909  -4.296  11.262  1.00  1.320          C  
ATOM   2761  O   VAL A 172       3.184  -3.193  11.715  1.00  1.370          O  
ATOM   2762  CB  VAL A 172       2.336  -3.997   8.862  1.00  1.760          C  
ATOM   2763  CG1 VAL A 172       2.893  -4.087   7.532  1.00  1.760          C  
ATOM   2764  CG2 VAL A 172       1.001  -4.704   8.950  1.00  1.760          C  
ATOM   2765  H   VAL A 172       2.849  -6.698   9.742  1.00  1.570          H  
ATOM   2766  HA  VAL A 172       4.278  -4.074   9.661  1.00  1.490          H  
ATOM   2767  HB  VAL A 172       2.209  -2.942   9.091  1.00  2.120          H  
ATOM   2768 1HG1 VAL A 172       2.247  -3.652   6.836  1.00  2.120          H  
ATOM   2769 2HG1 VAL A 172       3.844  -3.564   7.504  1.00  2.120          H  
ATOM   2770 3HG1 VAL A 172       3.030  -5.126   7.305  1.00  2.120          H  
ATOM   2771 1HG2 VAL A 172       0.320  -4.263   8.249  1.00  2.120          H  
ATOM   2772 2HG2 VAL A 172       1.128  -5.744   8.716  1.00  2.120          H  
ATOM   2773 3HG2 VAL A 172       0.588  -4.608   9.947  1.00  2.120          H  
ATOM   2774  N   ASN A 173       2.205  -5.222  11.954  1.00  1.380          N  
ATOM   2775  CA  ASN A 173       1.764  -5.076  13.367  1.00  1.470          C  
ATOM   2776  C   ASN A 173       2.644  -5.856  14.333  1.00  1.570          C  
ATOM   2777  O   ASN A 173       3.253  -6.858  13.953  1.00  1.580          O  
ATOM   2778  CB  ASN A 173       0.340  -5.513  13.602  1.00  2.020          C  
ATOM   2779  CG  ASN A 173      -0.642  -4.594  13.125  1.00  2.020          C  
ATOM   2780  OD1 ASN A 173      -0.452  -3.364  13.174  1.00  2.020          O  
ATOM   2781  ND2 ASN A 173      -1.735  -5.135  12.703  1.00  2.020          N  
ATOM   2782  H   ASN A 173       1.989  -6.091  11.472  1.00  1.660          H  
ATOM   2783  HA  ASN A 173       1.848  -4.025  13.646  1.00  1.760          H  
ATOM   2784 1HB  ASN A 173       0.178  -6.472  13.111  1.00  2.430          H  
ATOM   2785 2HB  ASN A 173       0.181  -5.663  14.670  1.00  2.430          H  
ATOM   2786 1HD2 ASN A 173      -2.506  -4.558  12.390  1.00  2.430          H  
ATOM   2787 2HD2 ASN A 173      -1.837  -6.129  12.710  1.00  2.430          H  
ATOM   2788  N   GLY A 174       2.640  -5.470  15.606  1.00  1.660          N  
ATOM   2789  CA  GLY A 174       3.371  -6.196  16.630  1.00  1.790          C  
ATOM   2790  C   GLY A 174       4.868  -5.901  16.689  1.00  1.800          C  
ATOM   2791  O   GLY A 174       5.416  -5.056  15.971  1.00  1.650          O  
ATOM   2792  H   GLY A 174       2.078  -4.672  15.920  1.00  1.990          H  
ATOM   2793 1HA  GLY A 174       2.926  -5.962  17.600  1.00  2.150          H  
ATOM   2794 2HA  GLY A 174       3.222  -7.264  16.477  1.00  2.150          H  
ATOM   2795  N   ASP A 175       5.547  -6.678  17.527  1.00  1.990          N  
ATOM   2796  CA  ASP A 175       6.964  -6.524  17.828  1.00  2.040          C  
ATOM   2797  C   ASP A 175       7.852  -6.622  16.588  1.00  1.930          C  
ATOM   2798  O   ASP A 175       8.848  -5.902  16.454  1.00  1.930          O  
ATOM   2799  CB  ASP A 175       7.387  -7.657  18.761  1.00  2.840          C  
ATOM   2800  CG  ASP A 175       6.738  -7.609  20.119  1.00  2.840          C  
ATOM   2801  OD1 ASP A 175       6.131  -6.631  20.457  1.00  2.840          O  
ATOM   2802  OD2 ASP A 175       6.832  -8.590  20.801  1.00  2.840          O  
ATOM   2803  H   ASP A 175       5.028  -7.367  18.056  1.00  2.390          H  
ATOM   2804  HA  ASP A 175       7.117  -5.557  18.308  1.00  2.450          H  
ATOM   2805 1HB  ASP A 175       7.165  -8.620  18.293  1.00  3.400          H  
ATOM   2806 2HB  ASP A 175       8.464  -7.616  18.902  1.00  3.400          H  
ATOM   2807  N   ASP A 176       7.459  -7.477  15.648  1.00  1.870          N  
ATOM   2808  CA  ASP A 176       8.248  -7.758  14.457  1.00  1.810          C  
ATOM   2809  C   ASP A 176       7.922  -6.916  13.229  1.00  1.680          C  
ATOM   2810  O   ASP A 176       8.420  -7.200  12.140  1.00  1.640          O  
ATOM   2811  CB  ASP A 176       8.089  -9.236  14.107  1.00  2.560          C  
ATOM   2812  CG  ASP A 176       8.727 -10.156  15.135  1.00  2.560          C  
ATOM   2813  OD1 ASP A 176       9.874  -9.957  15.464  1.00  2.560          O  
ATOM   2814  OD2 ASP A 176       8.048 -11.038  15.605  1.00  2.560          O  
ATOM   2815  H   ASP A 176       6.616  -8.017  15.793  1.00  2.240          H  
ATOM   2816  HA  ASP A 176       9.294  -7.581  14.707  1.00  2.170          H  
ATOM   2817 1HB  ASP A 176       7.030  -9.476  14.036  1.00  3.070          H  
ATOM   2818 2HB  ASP A 176       8.535  -9.433  13.132  1.00  3.070          H  
ATOM   2819  N   ALA A 177       7.092  -5.900  13.360  1.00  1.620          N  
ATOM   2820  CA  ALA A 177       6.795  -5.101  12.183  1.00  1.490          C  
ATOM   2821  C   ALA A 177       8.059  -4.466  11.571  1.00  1.450          C  
ATOM   2822  O   ALA A 177       8.895  -3.936  12.304  1.00  1.550          O  
ATOM   2823  CB  ALA A 177       5.839  -4.031  12.564  1.00  2.140          C  
ATOM   2824  H   ALA A 177       6.659  -5.675  14.264  1.00  1.940          H  
ATOM   2825  HA  ALA A 177       6.350  -5.744  11.446  1.00  1.790          H  
ATOM   2826 1HB  ALA A 177       5.604  -3.444  11.685  1.00  2.570          H  
ATOM   2827 2HB  ALA A 177       4.958  -4.493  12.978  1.00  2.570          H  
ATOM   2828 3HB  ALA A 177       6.257  -3.408  13.293  1.00  2.570          H  
ATOM   2829  N   HIS A 178       8.193  -4.463  10.219  1.00  1.340          N  
ATOM   2830  CA  HIS A 178       9.342  -3.809   9.576  1.00  1.320          C  
ATOM   2831  C   HIS A 178       9.190  -2.318   9.984  1.00  1.340          C  
ATOM   2832  O   HIS A 178       8.094  -1.780   9.788  1.00  1.300          O  
ATOM   2833  CB  HIS A 178       9.317  -4.023   8.069  1.00  1.860          C  
ATOM   2834  CG  HIS A 178      10.548  -3.641   7.415  1.00  1.860          C  
ATOM   2835  ND1 HIS A 178      11.687  -4.418   7.458  1.00  1.860          N  
ATOM   2836  CD2 HIS A 178      10.871  -2.540   6.739  1.00  1.860          C  
ATOM   2837  CE1 HIS A 178      12.653  -3.792   6.827  1.00  1.860          C  
ATOM   2838  NE2 HIS A 178      12.178  -2.653   6.397  1.00  1.860          N  
ATOM   2839  H   HIS A 178       7.472  -4.918   9.656  1.00  1.610          H  
ATOM   2840  HA  HIS A 178      10.265  -4.222   9.972  1.00  1.580          H  
ATOM   2841 1HB  HIS A 178       9.114  -5.069   7.850  1.00  2.230          H  
ATOM   2842 2HB  HIS A 178       8.540  -3.436   7.664  1.00  2.230          H  
ATOM   2843  HD2 HIS A 178      10.225  -1.710   6.525  1.00  2.230          H  
ATOM   2844  HE1 HIS A 178      13.675  -4.146   6.696  1.00  2.230          H  
ATOM   2845  HE2 HIS A 178      12.703  -1.937   5.888  1.00  2.230          H  
ATOM   2846  N   PRO A 179      10.233  -1.601  10.498  1.00  1.410          N  
ATOM   2847  CA  PRO A 179      10.171  -0.240  11.055  1.00  1.430          C  
ATOM   2848  C   PRO A 179       9.614   0.813  10.112  1.00  1.400          C  
ATOM   2849  O   PRO A 179       9.040   1.810  10.577  1.00  1.450          O  
ATOM   2850  CB  PRO A 179      11.636   0.044  11.382  1.00  2.150          C  
ATOM   2851  CG  PRO A 179      12.427  -0.919  10.527  1.00  2.150          C  
ATOM   2852  CD  PRO A 179      11.593  -2.161  10.492  1.00  2.150          C  
ATOM   2853  HA  PRO A 179       9.585  -0.279  11.979  1.00  1.720          H  
ATOM   2854 1HB  PRO A 179      11.881   1.083  11.172  1.00  2.570          H  
ATOM   2855 2HB  PRO A 179      11.793  -0.106  12.453  1.00  2.570          H  
ATOM   2856 1HG  PRO A 179      12.594  -0.492   9.526  1.00  2.570          H  
ATOM   2857 2HG  PRO A 179      13.410  -1.095  10.943  1.00  2.570          H  
ATOM   2858 1HD  PRO A 179      11.833  -2.693   9.589  1.00  2.570          H  
ATOM   2859 2HD  PRO A 179      11.756  -2.775  11.394  1.00  2.570          H  
ATOM   2860  N   LEU A 180       9.722   0.579   8.778  1.00  1.330          N  
ATOM   2861  CA  LEU A 180       9.142   1.516   7.831  1.00  1.310          C  
ATOM   2862  C   LEU A 180       7.698   1.762   8.266  1.00  1.270          C  
ATOM   2863  O   LEU A 180       7.214   2.904   8.300  1.00  1.300          O  
ATOM   2864  CB  LEU A 180       9.138   0.911   6.425  1.00  1.840          C  
ATOM   2865  CG  LEU A 180       8.514   1.741   5.301  1.00  1.840          C  
ATOM   2866  CD1 LEU A 180       9.294   2.991   5.074  1.00  1.840          C  
ATOM   2867  CD2 LEU A 180       8.476   0.912   4.061  1.00  1.840          C  
ATOM   2868  H   LEU A 180      10.232  -0.213   8.414  1.00  1.600          H  
ATOM   2869  HA  LEU A 180       9.698   2.448   7.865  1.00  1.570          H  
ATOM   2870 1HB  LEU A 180      10.170   0.704   6.142  1.00  2.210          H  
ATOM   2871 2HB  LEU A 180       8.598  -0.029   6.463  1.00  2.210          H  
ATOM   2872  HG  LEU A 180       7.492   2.024   5.573  1.00  2.210          H  
ATOM   2873 1HD1 LEU A 180       8.825   3.522   4.272  1.00  2.210          H  
ATOM   2874 2HD1 LEU A 180       9.305   3.614   5.967  1.00  2.210          H  
ATOM   2875 3HD1 LEU A 180      10.307   2.730   4.793  1.00  2.210          H  
ATOM   2876 1HD2 LEU A 180       8.020   1.497   3.261  1.00  2.210          H  
ATOM   2877 2HD2 LEU A 180       9.486   0.628   3.776  1.00  2.210          H  
ATOM   2878 3HD2 LEU A 180       7.884   0.019   4.248  1.00  2.210          H  
ATOM   2879  N   TRP A 181       7.003   0.663   8.584  1.00  1.230          N  
ATOM   2880  CA  TRP A 181       5.618   0.746   8.977  1.00  1.210          C  
ATOM   2881  C   TRP A 181       5.434   1.136  10.449  1.00  1.290          C  
ATOM   2882  O   TRP A 181       4.473   1.843  10.767  1.00  1.320          O  
ATOM   2883  CB  TRP A 181       4.884  -0.534   8.588  1.00  1.700          C  
ATOM   2884  CG  TRP A 181       4.479  -0.507   7.118  1.00  1.700          C  
ATOM   2885  CD1 TRP A 181       5.291  -0.682   6.043  1.00  1.700          C  
ATOM   2886  CD2 TRP A 181       3.151  -0.294   6.574  1.00  1.700          C  
ATOM   2887  NE1 TRP A 181       4.573  -0.594   4.883  1.00  1.700          N  
ATOM   2888  CE2 TRP A 181       3.266  -0.357   5.185  1.00  1.700          C  
ATOM   2889  CE3 TRP A 181       1.899  -0.055   7.142  1.00  1.700          C  
ATOM   2890  CZ2 TRP A 181       2.175  -0.187   4.353  1.00  1.700          C  
ATOM   2891  CZ3 TRP A 181       0.808   0.124   6.295  1.00  1.700          C  
ATOM   2892  CH2 TRP A 181       0.946   0.065   4.949  1.00  1.700          C  
ATOM   2893  H   TRP A 181       7.469  -0.239   8.621  1.00  1.480          H  
ATOM   2894  HA  TRP A 181       5.161   1.536   8.388  1.00  1.450          H  
ATOM   2895 1HB  TRP A 181       5.536  -1.397   8.755  1.00  2.040          H  
ATOM   2896 2HB  TRP A 181       3.998  -0.665   9.206  1.00  2.040          H  
ATOM   2897  HD1 TRP A 181       6.355  -0.858   6.093  1.00  2.040          H  
ATOM   2898  HE1 TRP A 181       4.957  -0.688   3.943  1.00  2.040          H  
ATOM   2899  HE3 TRP A 181       1.784  -0.004   8.221  1.00  2.040          H  
ATOM   2900  HZ2 TRP A 181       2.265  -0.244   3.270  1.00  2.040          H  
ATOM   2901  HZ3 TRP A 181      -0.168   0.311   6.730  1.00  2.040          H  
ATOM   2902  HH2 TRP A 181       0.066   0.207   4.333  1.00  2.040          H  
ATOM   2903  N   LYS A 182       6.349   0.753  11.359  1.00  1.350          N  
ATOM   2904  CA  LYS A 182       6.135   1.165  12.789  1.00  1.440          C  
ATOM   2905  C   LYS A 182       6.089   2.697  12.977  1.00  1.500          C  
ATOM   2906  O   LYS A 182       5.351   3.234  13.809  1.00  1.550          O  
ATOM   2907  CB  LYS A 182       7.217   0.630  13.729  1.00  1.980          C  
ATOM   2908  CG  LYS A 182       7.173  -0.851  13.996  1.00  1.980          C  
ATOM   2909  CD  LYS A 182       8.281  -1.281  14.972  1.00  1.980          C  
ATOM   2910  CE  LYS A 182       8.180  -2.752  15.339  1.00  1.980          C  
ATOM   2911  NZ  LYS A 182       9.307  -3.200  16.114  1.00  1.980          N  
ATOM   2912  H   LYS A 182       7.106   0.136  11.049  1.00  1.620          H  
ATOM   2913  HA  LYS A 182       5.176   0.762  13.104  1.00  1.730          H  
ATOM   2914 1HB  LYS A 182       8.193   0.889  13.334  1.00  2.380          H  
ATOM   2915 2HB  LYS A 182       7.124   1.135  14.692  1.00  2.380          H  
ATOM   2916 1HG  LYS A 182       6.199  -1.127  14.402  1.00  2.380          H  
ATOM   2917 2HG  LYS A 182       7.322  -1.371  13.046  1.00  2.380          H  
ATOM   2918 1HD  LYS A 182       9.263  -1.087  14.540  1.00  2.380          H  
ATOM   2919 2HD  LYS A 182       8.176  -0.717  15.895  1.00  2.380          H  
ATOM   2920 1HE  LYS A 182       7.268  -2.914  15.918  1.00  2.380          H  
ATOM   2921 2HE  LYS A 182       8.141  -3.340  14.464  1.00  2.380          H  
ATOM   2922 1HZ  LYS A 182       9.181  -4.198  16.324  1.00  2.380          H  
ATOM   2923 2HZ  LYS A 182      10.139  -3.074  15.559  1.00  2.380          H  
ATOM   2924 3HZ  LYS A 182       9.369  -2.682  16.963  1.00  2.380          H  
ATOM   2925  N   TRP A 183       6.933   3.378  12.229  1.00  1.500          N  
ATOM   2926  CA  TRP A 183       7.020   4.824  12.240  1.00  1.590          C  
ATOM   2927  C   TRP A 183       5.765   5.524  11.690  1.00  1.560          C  
ATOM   2928  O   TRP A 183       5.220   6.428  12.328  1.00  1.650          O  
ATOM   2929  CB  TRP A 183       8.259   5.230  11.459  1.00  2.190          C  
ATOM   2930  CG  TRP A 183       8.467   6.680  11.343  1.00  2.190          C  
ATOM   2931  CD1 TRP A 183       9.105   7.495  12.223  1.00  2.190          C  
ATOM   2932  CD2 TRP A 183       8.045   7.516  10.250  1.00  2.190          C  
ATOM   2933  NE1 TRP A 183       9.104   8.773  11.748  1.00  2.190          N  
ATOM   2934  CE2 TRP A 183       8.444   8.799  10.548  1.00  2.190          C  
ATOM   2935  CE3 TRP A 183       7.365   7.270   9.056  1.00  2.190          C  
ATOM   2936  CZ2 TRP A 183       8.170   9.847   9.713  1.00  2.190          C  
ATOM   2937  CZ3 TRP A 183       7.083   8.318   8.215  1.00  2.190          C  
ATOM   2938  CH2 TRP A 183       7.462   9.570   8.535  1.00  2.190          C  
ATOM   2939  H   TRP A 183       7.565   2.846  11.616  1.00  1.800          H  
ATOM   2940  HA  TRP A 183       7.157   5.140  13.274  1.00  1.910          H  
ATOM   2941 1HB  TRP A 183       9.122   4.804  11.965  1.00  2.630          H  
ATOM   2942 2HB  TRP A 183       8.226   4.790  10.459  1.00  2.630          H  
ATOM   2943  HD1 TRP A 183       9.560   7.174  13.163  1.00  2.630          H  
ATOM   2944  HE1 TRP A 183       9.535   9.613  12.196  1.00  2.630          H  
ATOM   2945  HE3 TRP A 183       7.061   6.266   8.803  1.00  2.630          H  
ATOM   2946  HZ2 TRP A 183       8.478  10.869   9.952  1.00  2.630          H  
ATOM   2947  HZ3 TRP A 183       6.547   8.117   7.288  1.00  2.630          H  
ATOM   2948  HH2 TRP A 183       7.221  10.384   7.851  1.00  2.630          H  
ATOM   2949  N   MET A 184       5.258   5.090  10.526  1.00  1.440          N  
ATOM   2950  CA  MET A 184       4.122   5.801   9.928  1.00  1.420          C  
ATOM   2951  C   MET A 184       2.883   5.869  10.827  1.00  1.470          C  
ATOM   2952  O   MET A 184       2.221   6.908  10.911  1.00  1.540          O  
ATOM   2953  CB  MET A 184       3.724   5.146   8.606  1.00  2.000          C  
ATOM   2954  CG  MET A 184       4.703   5.323   7.449  1.00  2.000          C  
ATOM   2955  SD  MET A 184       4.041   4.744   5.868  1.00  2.000          S  
ATOM   2956  CE  MET A 184       4.031   2.985   6.081  1.00  2.000          C  
ATOM   2957  H   MET A 184       5.722   4.322  10.014  1.00  1.730          H  
ATOM   2958  HA  MET A 184       4.437   6.822   9.727  1.00  1.700          H  
ATOM   2959 1HB  MET A 184       3.574   4.083   8.777  1.00  2.400          H  
ATOM   2960 2HB  MET A 184       2.792   5.557   8.282  1.00  2.400          H  
ATOM   2961 1HG  MET A 184       4.938   6.373   7.349  1.00  2.400          H  
ATOM   2962 2HG  MET A 184       5.620   4.778   7.658  1.00  2.400          H  
ATOM   2963 1HE  MET A 184       3.630   2.518   5.203  1.00  2.400          H  
ATOM   2964 2HE  MET A 184       5.047   2.630   6.254  1.00  2.400          H  
ATOM   2965 3HE  MET A 184       3.403   2.721   6.925  1.00  2.400          H  
ATOM   2966  N   LYS A 185       2.589   4.796  11.547  1.00  1.450          N  
ATOM   2967  CA  LYS A 185       1.377   4.752  12.377  1.00  1.510          C  
ATOM   2968  C   LYS A 185       1.356   5.754  13.558  1.00  1.680          C  
ATOM   2969  O   LYS A 185       0.333   5.893  14.222  1.00  1.730          O  
ATOM   2970  CB  LYS A 185       1.130   3.335  12.864  1.00  2.090          C  
ATOM   2971  CG  LYS A 185       2.074   2.890  13.882  1.00  2.090          C  
ATOM   2972  CD  LYS A 185       1.921   1.464  14.240  1.00  2.090          C  
ATOM   2973  CE  LYS A 185       2.927   1.120  15.304  1.00  2.090          C  
ATOM   2974  NZ  LYS A 185       2.946  -0.283  15.587  1.00  2.090          N  
ATOM   2975  H   LYS A 185       3.182   3.960  11.446  1.00  1.740          H  
ATOM   2976  HA  LYS A 185       0.538   5.012  11.735  1.00  1.810          H  
ATOM   2977 1HB  LYS A 185       0.136   3.254  13.239  1.00  2.510          H  
ATOM   2978 2HB  LYS A 185       1.209   2.651  12.019  1.00  2.510          H  
ATOM   2979 1HG  LYS A 185       3.057   3.069  13.522  1.00  2.510          H  
ATOM   2980 2HG  LYS A 185       1.914   3.470  14.778  1.00  2.510          H  
ATOM   2981 1HD  LYS A 185       0.910   1.278  14.609  1.00  2.510          H  
ATOM   2982 2HD  LYS A 185       2.096   0.839  13.361  1.00  2.510          H  
ATOM   2983 1HE  LYS A 185       3.910   1.420  14.973  1.00  2.510          H  
ATOM   2984 2HE  LYS A 185       2.686   1.660  16.221  1.00  2.510          H  
ATOM   2985 1HZ  LYS A 185       3.646  -0.463  16.303  1.00  2.510          H  
ATOM   2986 2HZ  LYS A 185       2.031  -0.607  15.930  1.00  2.510          H  
ATOM   2987 3HZ  LYS A 185       3.173  -0.818  14.771  1.00  2.510          H  
ATOM   2988  N   ILE A 186       2.489   6.392  13.884  1.00  1.770          N  
ATOM   2989  CA  ILE A 186       2.503   7.340  14.999  1.00  1.940          C  
ATOM   2990  C   ILE A 186       2.707   8.788  14.557  1.00  1.970          C  
ATOM   2991  O   ILE A 186       2.950   9.668  15.391  1.00  2.070          O  
ATOM   2992  CB  ILE A 186       3.594   6.977  16.027  1.00  2.650          C  
ATOM   2993  CG1 ILE A 186       4.993   7.010  15.352  1.00  2.650          C  
ATOM   2994  CG2 ILE A 186       3.302   5.617  16.582  1.00  2.650          C  
ATOM   2995  CD1 ILE A 186       6.173   6.954  16.274  1.00  2.650          C  
ATOM   2996  H   ILE A 186       3.336   6.257  13.318  1.00  2.120          H  
ATOM   2997  HA  ILE A 186       1.540   7.286  15.501  1.00  2.330          H  
ATOM   2998  HB  ILE A 186       3.591   7.709  16.832  1.00  3.180          H  
ATOM   2999 1HG1 ILE A 186       5.064   6.150  14.698  1.00  3.180          H  
ATOM   3000 2HG1 ILE A 186       5.080   7.913  14.757  1.00  3.180          H  
ATOM   3001 1HG2 ILE A 186       4.043   5.351  17.315  1.00  3.180          H  
ATOM   3002 2HG2 ILE A 186       2.317   5.627  17.043  1.00  3.180          H  
ATOM   3003 3HG2 ILE A 186       3.322   4.895  15.781  1.00  3.180          H  
ATOM   3004 1HD1 ILE A 186       7.089   6.975  15.675  1.00  3.180          H  
ATOM   3005 2HD1 ILE A 186       6.153   7.819  16.939  1.00  3.180          H  
ATOM   3006 3HD1 ILE A 186       6.151   6.045  16.855  1.00  3.180          H  
ATOM   3007  N   GLN A 187       2.566   9.048  13.265  1.00  1.930          N  
ATOM   3008  CA  GLN A 187       2.749  10.397  12.760  1.00  1.980          C  
ATOM   3009  C   GLN A 187       1.510  11.234  13.047  1.00  2.050          C  
ATOM   3010  O   GLN A 187       0.438  10.667  13.228  1.00  2.020          O  
ATOM   3011  CB  GLN A 187       3.094  10.332  11.274  1.00  2.750          C  
ATOM   3012  CG  GLN A 187       4.399   9.663  11.052  1.00  2.750          C  
ATOM   3013  CD  GLN A 187       5.454  10.387  11.758  1.00  2.750          C  
ATOM   3014  OE1 GLN A 187       5.653  11.588  11.544  1.00  2.750          O  
ATOM   3015  NE2 GLN A 187       6.135   9.689  12.629  1.00  2.750          N  
ATOM   3016  H   GLN A 187       2.360   8.276  12.618  1.00  2.320          H  
ATOM   3017  HA  GLN A 187       3.585  10.824  13.298  1.00  2.380          H  
ATOM   3018 1HB  GLN A 187       2.338   9.742  10.758  1.00  3.300          H  
ATOM   3019 2HB  GLN A 187       3.119  11.298  10.816  1.00  3.300          H  
ATOM   3020 1HG  GLN A 187       4.362   8.653  11.444  1.00  3.300          H  
ATOM   3021 2HG  GLN A 187       4.650   9.652  10.008  1.00  3.300          H  
ATOM   3022 1HE2 GLN A 187       6.880  10.110  13.153  1.00  3.300          H  
ATOM   3023 2HE2 GLN A 187       5.924   8.703  12.752  1.00  3.300          H  
ATOM   3024  N   PRO A 188       1.596  12.584  13.076  1.00  2.160          N  
ATOM   3025  CA  PRO A 188       0.485  13.493  13.351  1.00  2.250          C  
ATOM   3026  C   PRO A 188      -0.791  13.149  12.592  1.00  2.180          C  
ATOM   3027  O   PRO A 188      -1.882  13.303  13.140  1.00  2.230          O  
ATOM   3028  CB  PRO A 188       1.065  14.843  12.913  1.00  3.380          C  
ATOM   3029  CG  PRO A 188       2.551  14.714  13.196  1.00  3.380          C  
ATOM   3030  CD  PRO A 188       2.897  13.289  12.838  1.00  3.380          C  
ATOM   3031  HA  PRO A 188       0.291  13.492  14.433  1.00  2.700          H  
ATOM   3032 1HB  PRO A 188       0.839  15.026  11.849  1.00  4.050          H  
ATOM   3033 2HB  PRO A 188       0.589  15.655  13.483  1.00  4.050          H  
ATOM   3034 1HG  PRO A 188       3.118  15.448  12.598  1.00  4.050          H  
ATOM   3035 2HG  PRO A 188       2.756  14.945  14.252  1.00  4.050          H  
ATOM   3036 1HD  PRO A 188       3.209  13.247  11.792  1.00  4.050          H  
ATOM   3037 2HD  PRO A 188       3.685  12.950  13.523  1.00  4.050          H  
ATOM   3038  N   LYS A 189      -0.674  12.661  11.353  1.00  2.070          N  
ATOM   3039  CA  LYS A 189      -1.868  12.258  10.637  1.00  2.000          C  
ATOM   3040  C   LYS A 189      -1.664  10.852  10.099  1.00  1.830          C  
ATOM   3041  O   LYS A 189      -2.110  10.509   9.003  1.00  1.740          O  
ATOM   3042  CB  LYS A 189      -2.166  13.233   9.505  1.00  2.830          C  
ATOM   3043  CG  LYS A 189      -2.483  14.643   9.977  1.00  2.830          C  
ATOM   3044  CD  LYS A 189      -2.848  15.549   8.815  1.00  2.830          C  
ATOM   3045  CE  LYS A 189      -3.189  16.954   9.291  1.00  2.830          C  
ATOM   3046  NZ  LYS A 189      -3.525  17.857   8.157  1.00  2.830          N  
ATOM   3047  H   LYS A 189       0.222  12.573  10.895  1.00  2.480          H  
ATOM   3048  HA  LYS A 189      -2.715  12.236  11.324  1.00  2.400          H  
ATOM   3049 1HB  LYS A 189      -1.300  13.288   8.838  1.00  3.390          H  
ATOM   3050 2HB  LYS A 189      -3.007  12.872   8.913  1.00  3.390          H  
ATOM   3051 1HG  LYS A 189      -3.307  14.608  10.689  1.00  3.390          H  
ATOM   3052 2HG  LYS A 189      -1.612  15.055  10.480  1.00  3.390          H  
ATOM   3053 1HD  LYS A 189      -2.007  15.596   8.117  1.00  3.390          H  
ATOM   3054 2HD  LYS A 189      -3.703  15.128   8.286  1.00  3.390          H  
ATOM   3055 1HE  LYS A 189      -4.041  16.903   9.966  1.00  3.390          H  
ATOM   3056 2HE  LYS A 189      -2.336  17.366   9.829  1.00  3.390          H  
ATOM   3057 1HZ  LYS A 189      -3.747  18.778   8.508  1.00  3.390          H  
ATOM   3058 2HZ  LYS A 189      -2.735  17.916   7.531  1.00  3.390          H  
ATOM   3059 3HZ  LYS A 189      -4.321  17.485   7.657  1.00  3.390          H  
ATOM   3060  N   GLY A 190      -1.059  10.013  10.939  1.00  1.790          N  
ATOM   3061  CA  GLY A 190      -0.826   8.606  10.654  1.00  1.650          C  
ATOM   3062  C   GLY A 190      -1.542   7.700  11.647  1.00  1.650          C  
ATOM   3063  O   GLY A 190      -1.451   6.473  11.575  1.00  1.520          O  
ATOM   3064  H   GLY A 190      -0.690  10.385  11.817  1.00  2.150          H  
ATOM   3065 1HA  GLY A 190      -1.131   8.392   9.648  1.00  1.980          H  
ATOM   3066 2HA  GLY A 190       0.242   8.411  10.704  1.00  1.980          H  
ATOM   3067  N   LYS A 191      -2.283   8.313  12.548  1.00  1.810          N  
ATOM   3068  CA  LYS A 191      -2.944   7.617  13.636  1.00  1.840          C  
ATOM   3069  C   LYS A 191      -4.312   7.083  13.248  1.00  1.780          C  
ATOM   3070  O   LYS A 191      -4.924   7.550  12.286  1.00  1.780          O  
ATOM   3071  CB  LYS A 191      -2.997   8.558  14.835  1.00  2.560          C  
ATOM   3072  CG  LYS A 191      -1.577   8.871  15.329  1.00  2.560          C  
ATOM   3073  CD  LYS A 191      -1.510   9.799  16.516  1.00  2.560          C  
ATOM   3074  CE  LYS A 191      -0.042  10.099  16.849  1.00  2.560          C  
ATOM   3075  NZ  LYS A 191       0.102  11.010  18.009  1.00  2.560          N  
ATOM   3076  H   LYS A 191      -2.350   9.317  12.495  1.00  2.170          H  
ATOM   3077  HA  LYS A 191      -2.323   6.762  13.909  1.00  2.210          H  
ATOM   3078 1HB  LYS A 191      -3.478   9.491  14.550  1.00  3.080          H  
ATOM   3079 2HB  LYS A 191      -3.577   8.114  15.642  1.00  3.080          H  
ATOM   3080 1HG  LYS A 191      -1.084   7.936  15.584  1.00  3.080          H  
ATOM   3081 2HG  LYS A 191      -1.024   9.309  14.523  1.00  3.080          H  
ATOM   3082 1HD  LYS A 191      -2.025  10.732  16.283  1.00  3.080          H  
ATOM   3083 2HD  LYS A 191      -1.988   9.334  17.375  1.00  3.080          H  
ATOM   3084 1HE  LYS A 191       0.472   9.163  17.067  1.00  3.080          H  
ATOM   3085 2HE  LYS A 191       0.426  10.562  15.977  1.00  3.080          H  
ATOM   3086 1HZ  LYS A 191       1.085  11.178  18.180  1.00  3.080          H  
ATOM   3087 2HZ  LYS A 191      -0.359  11.884  17.804  1.00  3.080          H  
ATOM   3088 3HZ  LYS A 191      -0.315  10.587  18.827  1.00  3.080          H  
ATOM   3089  N   GLY A 192      -4.773   6.078  13.984  1.00  1.780          N  
ATOM   3090  CA  GLY A 192      -6.087   5.491  13.754  1.00  1.770          C  
ATOM   3091  C   GLY A 192      -7.127   6.119  14.672  1.00  1.950          C  
ATOM   3092  O   GLY A 192      -6.936   7.234  15.157  1.00  2.070          O  
ATOM   3093  H   GLY A 192      -4.190   5.750  14.757  1.00  2.140          H  
ATOM   3094 1HA  GLY A 192      -6.373   5.649  12.714  1.00  2.120          H  
ATOM   3095 2HA  GLY A 192      -6.047   4.417  13.906  1.00  2.120          H  
ATOM   3096  N   ILE A 193      -8.236   5.411  14.911  1.00  1.990          N  
ATOM   3097  CA  ILE A 193      -9.310   5.971  15.738  1.00  2.180          C  
ATOM   3098  C   ILE A 193      -9.209   5.534  17.193  1.00  2.250          C  
ATOM   3099  O   ILE A 193      -9.169   6.368  18.095  1.00  2.980          O  
ATOM   3100  CB  ILE A 193     -10.692   5.585  15.178  1.00  2.980          C  
ATOM   3101  CG1 ILE A 193     -10.844   6.202  13.770  1.00  2.980          C  
ATOM   3102  CG2 ILE A 193     -11.811   6.080  16.141  1.00  2.980          C  
ATOM   3103  CD1 ILE A 193     -12.029   5.695  12.984  1.00  2.980          C  
ATOM   3104  H   ILE A 193      -8.326   4.497  14.489  1.00  2.390          H  
ATOM   3105  HA  ILE A 193      -9.228   7.057  15.711  1.00  2.620          H  
ATOM   3106  HB  ILE A 193     -10.762   4.506  15.077  1.00  3.570          H  
ATOM   3107 1HG1 ILE A 193     -10.935   7.283  13.871  1.00  3.570          H  
ATOM   3108 2HG1 ILE A 193      -9.946   5.989  13.195  1.00  3.570          H  
ATOM   3109 1HG2 ILE A 193     -12.773   5.814  15.755  1.00  3.570          H  
ATOM   3110 2HG2 ILE A 193     -11.703   5.633  17.121  1.00  3.570          H  
ATOM   3111 3HG2 ILE A 193     -11.747   7.164  16.237  1.00  3.570          H  
ATOM   3112 1HD1 ILE A 193     -12.046   6.181  12.009  1.00  3.570          H  
ATOM   3113 2HD1 ILE A 193     -11.939   4.619  12.848  1.00  3.570          H  
ATOM   3114 3HD1 ILE A 193     -12.952   5.917  13.501  1.00  3.570          H  
ATOM   3115  N   LEU A 194      -9.211   4.222  17.433  1.00  1.930          N  
ATOM   3116  CA  LEU A 194      -9.104   3.717  18.801  1.00  1.950          C  
ATOM   3117  C   LEU A 194      -7.700   3.225  19.083  1.00  1.890          C  
ATOM   3118  O   LEU A 194      -7.407   2.697  20.164  1.00  1.970          O  
ATOM   3119  CB  LEU A 194     -10.099   2.596  19.047  1.00  2.720          C  
ATOM   3120  CG  LEU A 194     -11.570   2.955  18.867  1.00  2.720          C  
ATOM   3121  CD1 LEU A 194     -12.354   1.752  19.090  1.00  2.720          C  
ATOM   3122  CD2 LEU A 194     -12.002   4.008  19.821  1.00  2.720          C  
ATOM   3123  H   LEU A 194      -9.261   3.578  16.660  1.00  2.320          H  
ATOM   3124  HA  LEU A 194      -9.295   4.530  19.493  1.00  2.340          H  
ATOM   3125 1HB  LEU A 194      -9.869   1.780  18.363  1.00  3.270          H  
ATOM   3126 2HB  LEU A 194      -9.964   2.233  20.068  1.00  3.270          H  
ATOM   3127  HG  LEU A 194     -11.733   3.297  17.857  1.00  3.270          H  
ATOM   3128 1HD1 LEU A 194     -13.404   1.970  18.953  1.00  3.270          H  
ATOM   3129 2HD1 LEU A 194     -12.029   1.016  18.387  1.00  3.270          H  
ATOM   3130 3HD1 LEU A 194     -12.187   1.406  20.100  1.00  3.270          H  
ATOM   3131 1HD2 LEU A 194     -13.054   4.208  19.668  1.00  3.270          H  
ATOM   3132 2HD2 LEU A 194     -11.842   3.649  20.836  1.00  3.270          H  
ATOM   3133 3HD2 LEU A 194     -11.443   4.926  19.665  1.00  3.270          H  
ATOM   3134  N   GLY A 195      -6.849   3.390  18.087  1.00  1.910          N  
ATOM   3135  CA  GLY A 195      -5.470   2.969  18.126  1.00  1.870          C  
ATOM   3136  C   GLY A 195      -4.845   3.002  16.766  1.00  1.760          C  
ATOM   3137  O   GLY A 195      -5.536   3.048  15.750  1.00  1.710          O  
ATOM   3138  H   GLY A 195      -7.189   3.853  17.258  1.00  2.290          H  
ATOM   3139 1HA  GLY A 195      -4.928   3.680  18.716  1.00  2.240          H  
ATOM   3140 2HA  GLY A 195      -5.372   1.984  18.576  1.00  2.240          H  
ATOM   3141  N   ASN A 196      -3.520   2.922  16.752  1.00  1.740          N  
ATOM   3142  CA  ASN A 196      -2.755   3.068  15.528  1.00  1.650          C  
ATOM   3143  C   ASN A 196      -2.400   1.758  14.836  1.00  1.550          C  
ATOM   3144  O   ASN A 196      -1.694   1.751  13.832  1.00  1.450          O  
ATOM   3145  CB  ASN A 196      -1.511   3.824  15.891  1.00  2.350          C  
ATOM   3146  CG  ASN A 196      -1.872   5.136  16.486  1.00  2.350          C  
ATOM   3147  OD1 ASN A 196      -2.937   5.720  16.208  1.00  2.350          O  
ATOM   3148  ND2 ASN A 196      -1.002   5.628  17.324  1.00  2.350          N  
ATOM   3149  H   ASN A 196      -3.010   2.823  17.638  1.00  2.090          H  
ATOM   3150  HA  ASN A 196      -3.342   3.652  14.821  1.00  1.980          H  
ATOM   3151 1HB  ASN A 196      -0.914   3.251  16.605  1.00  2.820          H  
ATOM   3152 2HB  ASN A 196      -0.921   3.984  15.023  1.00  2.820          H  
ATOM   3153 1HD2 ASN A 196      -1.178   6.496  17.785  1.00  2.820          H  
ATOM   3154 2HD2 ASN A 196      -0.148   5.137  17.492  1.00  2.820          H  
ATOM   3155  N   ALA A 197      -2.905   0.649  15.346  1.00  1.610          N  
ATOM   3156  CA  ALA A 197      -2.609  -0.660  14.769  1.00  1.550          C  
ATOM   3157  C   ALA A 197      -3.106  -0.743  13.336  1.00  1.420          C  
ATOM   3158  O   ALA A 197      -4.122  -0.126  12.989  1.00  1.430          O  
ATOM   3159  CB  ALA A 197      -3.244  -1.767  15.588  1.00  2.190          C  
ATOM   3160  H   ALA A 197      -3.498   0.731  16.158  1.00  1.930          H  
ATOM   3161  HA  ALA A 197      -1.527  -0.797  14.762  1.00  1.860          H  
ATOM   3162 1HB  ALA A 197      -2.988  -2.732  15.140  1.00  2.630          H  
ATOM   3163 2HB  ALA A 197      -2.868  -1.729  16.609  1.00  2.630          H  
ATOM   3164 3HB  ALA A 197      -4.325  -1.641  15.589  1.00  2.630          H  
ATOM   3165  N   ILE A 198      -2.407  -1.536  12.498  1.00  1.330          N  
ATOM   3166  CA  ILE A 198      -2.882  -1.716  11.143  1.00  1.230          C  
ATOM   3167  C   ILE A 198      -4.070  -2.670  11.281  1.00  1.320          C  
ATOM   3168  O   ILE A 198      -3.972  -3.752  11.847  1.00  1.420          O  
ATOM   3169  CB  ILE A 198      -1.775  -2.241  10.217  1.00  1.760          C  
ATOM   3170  CG1 ILE A 198      -0.524  -1.257  10.243  1.00  1.760          C  
ATOM   3171  CG2 ILE A 198      -2.314  -2.432   8.815  1.00  1.760          C  
ATOM   3172  CD1 ILE A 198      -0.782   0.208   9.835  1.00  1.760          C  
ATOM   3173  H   ILE A 198      -1.570  -2.017  12.818  1.00  1.600          H  
ATOM   3174  HA  ILE A 198      -3.256  -0.771  10.754  1.00  1.480          H  
ATOM   3175  HB  ILE A 198      -1.425  -3.182  10.596  1.00  2.110          H  
ATOM   3176 1HG1 ILE A 198      -0.114  -1.257  11.254  1.00  2.110          H  
ATOM   3177 2HG1 ILE A 198       0.230  -1.658   9.572  1.00  2.110          H  
ATOM   3178 1HG2 ILE A 198      -1.539  -2.816   8.183  1.00  2.110          H  
ATOM   3179 2HG2 ILE A 198      -3.151  -3.133   8.819  1.00  2.110          H  
ATOM   3180 3HG2 ILE A 198      -2.651  -1.494   8.441  1.00  2.110          H  
ATOM   3181 1HD1 ILE A 198       0.153   0.766   9.899  1.00  2.110          H  
ATOM   3182 2HD1 ILE A 198      -1.155   0.259   8.826  1.00  2.110          H  
ATOM   3183 3HD1 ILE A 198      -1.507   0.665  10.511  1.00  2.110          H  
ATOM   3184  N   LYS A 199      -5.215  -2.216  10.811  1.00  1.320          N  
ATOM   3185  CA  LYS A 199      -6.503  -2.895  10.960  1.00  1.430          C  
ATOM   3186  C   LYS A 199      -6.724  -4.112  10.059  1.00  1.370          C  
ATOM   3187  O   LYS A 199      -7.318  -5.102  10.494  1.00  1.470          O  
ATOM   3188  CB  LYS A 199      -7.581  -1.838  10.756  1.00  1.960          C  
ATOM   3189  CG  LYS A 199      -9.024  -2.254  10.942  1.00  1.960          C  
ATOM   3190  CD  LYS A 199      -9.882  -0.997  10.830  1.00  1.960          C  
ATOM   3191  CE  LYS A 199     -11.354  -1.229  11.022  1.00  1.960          C  
ATOM   3192  NZ  LYS A 199     -12.090   0.060  10.879  1.00  1.960          N  
ATOM   3193  H   LYS A 199      -5.196  -1.309  10.363  1.00  1.580          H  
ATOM   3194  HA  LYS A 199      -6.566  -3.245  11.991  1.00  1.720          H  
ATOM   3195 1HB  LYS A 199      -7.396  -1.029  11.463  1.00  2.350          H  
ATOM   3196 2HB  LYS A 199      -7.471  -1.414   9.773  1.00  2.350          H  
ATOM   3197 1HG  LYS A 199      -9.314  -2.972  10.172  1.00  2.350          H  
ATOM   3198 2HG  LYS A 199      -9.158  -2.716  11.921  1.00  2.350          H  
ATOM   3199 1HD  LYS A 199      -9.553  -0.276  11.580  1.00  2.350          H  
ATOM   3200 2HD  LYS A 199      -9.737  -0.557   9.858  1.00  2.350          H  
ATOM   3201 1HE  LYS A 199     -11.724  -1.938  10.283  1.00  2.350          H  
ATOM   3202 2HE  LYS A 199     -11.534  -1.628  12.022  1.00  2.350          H  
ATOM   3203 1HZ  LYS A 199     -13.094  -0.073  11.023  1.00  2.350          H  
ATOM   3204 2HZ  LYS A 199     -11.759   0.717  11.561  1.00  2.350          H  
ATOM   3205 3HZ  LYS A 199     -11.945   0.436   9.962  1.00  2.350          H  
ATOM   3206  N   TRP A 200      -6.323  -4.009   8.795  1.00  1.260          N  
ATOM   3207  CA  TRP A 200      -6.546  -5.066   7.809  1.00  1.240          C  
ATOM   3208  C   TRP A 200      -5.654  -4.842   6.574  1.00  1.140          C  
ATOM   3209  O   TRP A 200      -4.908  -3.856   6.491  1.00  1.050          O  
ATOM   3210  CB  TRP A 200      -8.035  -5.136   7.451  1.00  1.740          C  
ATOM   3211  CG  TRP A 200      -8.475  -6.312   6.696  1.00  1.740          C  
ATOM   3212  CD1 TRP A 200      -8.789  -6.347   5.373  1.00  1.740          C  
ATOM   3213  CD2 TRP A 200      -8.699  -7.638   7.197  1.00  1.740          C  
ATOM   3214  NE1 TRP A 200      -9.165  -7.590   5.020  1.00  1.740          N  
ATOM   3215  CE2 TRP A 200      -9.123  -8.403   6.120  1.00  1.740          C  
ATOM   3216  CE3 TRP A 200      -8.578  -8.231   8.462  1.00  1.740          C  
ATOM   3217  CZ2 TRP A 200      -9.427  -9.740   6.248  1.00  1.740          C  
ATOM   3218  CZ3 TRP A 200      -8.885  -9.572   8.594  1.00  1.740          C  
ATOM   3219  CH2 TRP A 200      -9.299 -10.308   7.513  1.00  1.740          C  
ATOM   3220  H   TRP A 200      -5.833  -3.172   8.517  1.00  1.510          H  
ATOM   3221  HA  TRP A 200      -6.303  -6.011   8.254  1.00  1.490          H  
ATOM   3222 1HB  TRP A 200      -8.643  -5.063   8.347  1.00  2.090          H  
ATOM   3223 2HB  TRP A 200      -8.262  -4.347   6.868  1.00  2.090          H  
ATOM   3224  HD1 TRP A 200      -8.734  -5.490   4.693  1.00  2.090          H  
ATOM   3225  HE1 TRP A 200      -9.442  -7.873   4.091  1.00  2.090          H  
ATOM   3226  HE3 TRP A 200      -8.248  -7.644   9.323  1.00  2.090          H  
ATOM   3227  HZ2 TRP A 200      -9.759 -10.343   5.403  1.00  2.090          H  
ATOM   3228  HZ3 TRP A 200      -8.789 -10.030   9.576  1.00  2.090          H  
ATOM   3229  HH2 TRP A 200      -9.531 -11.361   7.645  1.00  2.090          H  
ATOM   3230  N   ASN A 201      -5.744  -5.728   5.588  1.00  1.180          N  
ATOM   3231  CA  ASN A 201      -5.018  -5.530   4.348  1.00  1.120          C  
ATOM   3232  C   ASN A 201      -5.588  -4.325   3.636  1.00  1.010          C  
ATOM   3233  O   ASN A 201      -6.740  -3.951   3.858  1.00  1.010          O  
ATOM   3234  CB  ASN A 201      -5.106  -6.725   3.452  1.00  1.590          C  
ATOM   3235  CG  ASN A 201      -4.339  -7.841   3.940  1.00  1.590          C  
ATOM   3236  OD1 ASN A 201      -4.913  -8.848   4.340  1.00  1.590          O  
ATOM   3237  ND2 ASN A 201      -3.027  -7.736   3.875  1.00  1.590          N  
ATOM   3238  H   ASN A 201      -6.367  -6.525   5.675  1.00  1.420          H  
ATOM   3239  HA  ASN A 201      -3.972  -5.322   4.575  1.00  1.340          H  
ATOM   3240 1HB  ASN A 201      -6.150  -7.029   3.346  1.00  1.910          H  
ATOM   3241 2HB  ASN A 201      -4.739  -6.461   2.457  1.00  1.910          H  
ATOM   3242 1HD2 ASN A 201      -2.423  -8.524   4.142  1.00  1.910          H  
ATOM   3243 2HD2 ASN A 201      -2.611  -6.901   3.520  1.00  1.910          H  
ATOM   3244  N   PHE A 202      -4.777  -3.724   2.770  1.00  0.940          N  
ATOM   3245  CA  PHE A 202      -5.115  -2.553   1.986  1.00  0.850          C  
ATOM   3246  C   PHE A 202      -5.274  -1.284   2.812  1.00  0.800          C  
ATOM   3247  O   PHE A 202      -6.000  -0.355   2.439  1.00  0.800          O  
ATOM   3248  CB  PHE A 202      -6.304  -2.850   1.091  1.00  1.230          C  
ATOM   3249  CG  PHE A 202      -5.998  -4.017   0.149  1.00  1.230          C  
ATOM   3250  CD1 PHE A 202      -6.575  -5.264   0.324  1.00  1.230          C  
ATOM   3251  CD2 PHE A 202      -5.102  -3.848  -0.912  1.00  1.230          C  
ATOM   3252  CE1 PHE A 202      -6.263  -6.294  -0.529  1.00  1.230          C  
ATOM   3253  CE2 PHE A 202      -4.807  -4.890  -1.767  1.00  1.230          C  
ATOM   3254  CZ  PHE A 202      -5.379  -6.101  -1.569  1.00  1.230          C  
ATOM   3255  H   PHE A 202      -3.843  -4.082   2.593  1.00  1.130          H  
ATOM   3256  HA  PHE A 202      -4.281  -2.364   1.309  1.00  1.020          H  
ATOM   3257 1HB  PHE A 202      -7.196  -3.078   1.667  1.00  1.470          H  
ATOM   3258 2HB  PHE A 202      -6.515  -1.979   0.500  1.00  1.470          H  
ATOM   3259  HD1 PHE A 202      -7.277  -5.420   1.150  1.00  1.470          H  
ATOM   3260  HD2 PHE A 202      -4.633  -2.870  -1.064  1.00  1.470          H  
ATOM   3261  HE1 PHE A 202      -6.718  -7.254  -0.389  1.00  1.470          H  
ATOM   3262  HE2 PHE A 202      -4.113  -4.748  -2.599  1.00  1.470          H  
ATOM   3263  HZ  PHE A 202      -5.138  -6.918  -2.243  1.00  1.470          H  
ATOM   3264  N   THR A 203      -4.531  -1.246   3.916  1.00  0.840          N  
ATOM   3265  CA  THR A 203      -4.371  -0.060   4.741  1.00  0.830          C  
ATOM   3266  C   THR A 203      -3.384   0.794   3.947  1.00  0.810          C  
ATOM   3267  O   THR A 203      -2.415   0.259   3.376  1.00  0.790          O  
ATOM   3268  CB  THR A 203      -3.827  -0.366   6.155  1.00  1.170          C  
ATOM   3269  OG1 THR A 203      -4.751  -1.213   6.888  1.00  1.170          O  
ATOM   3270  CG2 THR A 203      -3.649   0.930   6.914  1.00  1.170          C  
ATOM   3271  H   THR A 203      -4.016  -2.080   4.149  1.00  1.010          H  
ATOM   3272  HA  THR A 203      -5.320   0.474   4.825  1.00  1.000          H  
ATOM   3273  HB  THR A 203      -2.865  -0.874   6.076  1.00  1.400          H  
ATOM   3274  HG1 THR A 203      -4.725  -2.141   6.546  1.00  1.400          H  
ATOM   3275 1HG2 THR A 203      -3.277   0.722   7.907  1.00  1.400          H  
ATOM   3276 2HG2 THR A 203      -2.942   1.585   6.408  1.00  1.400          H  
ATOM   3277 3HG2 THR A 203      -4.612   1.435   6.992  1.00  1.400          H  
ATOM   3278  N   LYS A 204      -3.650   2.098   3.828  1.00  0.840          N  
ATOM   3279  CA  LYS A 204      -2.791   2.945   2.997  1.00  0.860          C  
ATOM   3280  C   LYS A 204      -2.291   4.214   3.672  1.00  0.950          C  
ATOM   3281  O   LYS A 204      -3.023   4.898   4.393  1.00  1.020          O  
ATOM   3282  CB  LYS A 204      -3.586   3.400   1.759  1.00  1.200          C  
ATOM   3283  CG  LYS A 204      -4.098   2.287   0.874  1.00  1.200          C  
ATOM   3284  CD  LYS A 204      -5.043   2.749  -0.189  1.00  1.200          C  
ATOM   3285  CE  LYS A 204      -6.447   3.056   0.354  1.00  1.200          C  
ATOM   3286  NZ  LYS A 204      -7.119   1.884   0.973  1.00  1.200          N  
ATOM   3287  H   LYS A 204      -4.435   2.501   4.352  1.00  1.010          H  
ATOM   3288  HA  LYS A 204      -1.924   2.368   2.693  1.00  1.030          H  
ATOM   3289 1HB  LYS A 204      -4.399   3.994   2.070  1.00  1.440          H  
ATOM   3290 2HB  LYS A 204      -2.942   4.033   1.146  1.00  1.440          H  
ATOM   3291 1HG  LYS A 204      -3.299   1.857   0.364  1.00  1.440          H  
ATOM   3292 2HG  LYS A 204      -4.569   1.523   1.467  1.00  1.440          H  
ATOM   3293 1HD  LYS A 204      -4.646   3.645  -0.668  1.00  1.440          H  
ATOM   3294 2HD  LYS A 204      -5.129   1.969  -0.942  1.00  1.440          H  
ATOM   3295 1HE  LYS A 204      -6.417   3.863   1.070  1.00  1.440          H  
ATOM   3296 2HE  LYS A 204      -7.047   3.354  -0.459  1.00  1.440          H  
ATOM   3297 1HZ  LYS A 204      -8.061   2.216   1.221  1.00  1.440          H  
ATOM   3298 2HZ  LYS A 204      -7.205   1.110   0.335  1.00  1.440          H  
ATOM   3299 3HZ  LYS A 204      -6.625   1.541   1.805  1.00  1.440          H  
ATOM   3300  N   PHE A 205      -1.071   4.603   3.339  1.00  0.990          N  
ATOM   3301  CA  PHE A 205      -0.576   5.896   3.779  1.00  1.110          C  
ATOM   3302  C   PHE A 205      -0.216   6.801   2.612  1.00  1.180          C  
ATOM   3303  O   PHE A 205       0.460   6.390   1.663  1.00  1.150          O  
ATOM   3304  CB  PHE A 205       0.645   5.754   4.693  1.00  1.510          C  
ATOM   3305  CG  PHE A 205       0.396   5.187   6.071  1.00  1.510          C  
ATOM   3306  CD1 PHE A 205       0.380   3.821   6.317  1.00  1.510          C  
ATOM   3307  CD2 PHE A 205       0.216   6.049   7.143  1.00  1.510          C  
ATOM   3308  CE1 PHE A 205       0.183   3.350   7.602  1.00  1.510          C  
ATOM   3309  CE2 PHE A 205       0.026   5.562   8.418  1.00  1.510          C  
ATOM   3310  CZ  PHE A 205       0.009   4.215   8.641  1.00  1.510          C  
ATOM   3311  H   PHE A 205      -0.484   3.979   2.781  1.00  1.190          H  
ATOM   3312  HA  PHE A 205      -1.361   6.396   4.348  1.00  1.330          H  
ATOM   3313 1HB  PHE A 205       1.374   5.119   4.205  1.00  1.810          H  
ATOM   3314 2HB  PHE A 205       1.108   6.729   4.813  1.00  1.810          H  
ATOM   3315  HD1 PHE A 205       0.528   3.123   5.488  1.00  1.810          H  
ATOM   3316  HD2 PHE A 205       0.234   7.122   6.970  1.00  1.810          H  
ATOM   3317  HE1 PHE A 205       0.167   2.298   7.799  1.00  1.810          H  
ATOM   3318  HE2 PHE A 205      -0.111   6.239   9.253  1.00  1.810          H  
ATOM   3319  HZ  PHE A 205      -0.146   3.831   9.650  1.00  1.810          H  
ATOM   3320  N   LEU A 206      -0.650   8.064   2.710  1.00  1.290          N  
ATOM   3321  CA  LEU A 206      -0.291   9.101   1.745  1.00  1.370          C  
ATOM   3322  C   LEU A 206       0.855   9.878   2.319  1.00  1.480          C  
ATOM   3323  O   LEU A 206       0.737  10.486   3.394  1.00  1.550          O  
ATOM   3324  CB  LEU A 206      -1.451  10.041   1.390  1.00  1.890          C  
ATOM   3325  CG  LEU A 206      -1.104  11.273   0.453  1.00  1.890          C  
ATOM   3326  CD1 LEU A 206      -0.591  10.803  -0.903  1.00  1.890          C  
ATOM   3327  CD2 LEU A 206      -2.379  12.116   0.256  1.00  1.890          C  
ATOM   3328  H   LEU A 206      -1.261   8.313   3.493  1.00  1.550          H  
ATOM   3329  HA  LEU A 206       0.045   8.615   0.832  1.00  1.640          H  
ATOM   3330 1HB  LEU A 206      -2.178   9.470   0.876  1.00  2.260          H  
ATOM   3331 2HB  LEU A 206      -1.895  10.420   2.311  1.00  2.260          H  
ATOM   3332  HG  LEU A 206      -0.328  11.879   0.911  1.00  2.260          H  
ATOM   3333 1HD1 LEU A 206      -0.375  11.676  -1.507  1.00  2.260          H  
ATOM   3334 2HD1 LEU A 206       0.318  10.221  -0.793  1.00  2.260          H  
ATOM   3335 3HD1 LEU A 206      -1.340  10.200  -1.390  1.00  2.260          H  
ATOM   3336 1HD2 LEU A 206      -2.157  12.974  -0.379  1.00  2.260          H  
ATOM   3337 2HD2 LEU A 206      -3.152  11.507  -0.217  1.00  2.260          H  
ATOM   3338 3HD2 LEU A 206      -2.743  12.464   1.222  1.00  2.260          H  
ATOM   3339  N   ILE A 207       1.950   9.815   1.582  1.00  1.510          N  
ATOM   3340  CA  ILE A 207       3.239  10.387   1.895  1.00  1.620          C  
ATOM   3341  C   ILE A 207       3.584  11.558   0.954  1.00  1.720          C  
ATOM   3342  O   ILE A 207       3.472  11.440  -0.270  1.00  1.720          O  
ATOM   3343  CB  ILE A 207       4.283   9.260   1.781  1.00  2.220          C  
ATOM   3344  CG1 ILE A 207       3.896   8.034   2.678  1.00  2.220          C  
ATOM   3345  CG2 ILE A 207       5.639   9.731   2.088  1.00  2.220          C  
ATOM   3346  CD1 ILE A 207       3.764   8.293   4.152  1.00  2.220          C  
ATOM   3347  H   ILE A 207       1.880   9.272   0.717  1.00  1.810          H  
ATOM   3348  HA  ILE A 207       3.211  10.761   2.904  1.00  1.940          H  
ATOM   3349  HB  ILE A 207       4.257   8.910   0.791  1.00  2.670          H  
ATOM   3350 1HG1 ILE A 207       2.951   7.624   2.315  1.00  2.670          H  
ATOM   3351 2HG1 ILE A 207       4.662   7.281   2.555  1.00  2.670          H  
ATOM   3352 1HG2 ILE A 207       6.343   8.921   1.965  1.00  2.670          H  
ATOM   3353 2HG2 ILE A 207       5.903  10.538   1.407  1.00  2.670          H  
ATOM   3354 3HG2 ILE A 207       5.667  10.089   3.103  1.00  2.670          H  
ATOM   3355 1HD1 ILE A 207       3.505   7.370   4.645  1.00  2.670          H  
ATOM   3356 2HD1 ILE A 207       4.698   8.667   4.568  1.00  2.670          H  
ATOM   3357 3HD1 ILE A 207       2.983   9.007   4.318  1.00  2.670          H  
ATOM   3358  N   ASP A 208       4.009  12.696   1.506  1.00  1.850          N  
ATOM   3359  CA  ASP A 208       4.335  13.831   0.638  1.00  1.980          C  
ATOM   3360  C   ASP A 208       5.771  13.725   0.091  1.00  2.030          C  
ATOM   3361  O   ASP A 208       6.483  12.740   0.301  1.00  1.960          O  
ATOM   3362  CB  ASP A 208       4.166  15.197   1.337  1.00  2.720          C  
ATOM   3363  CG  ASP A 208       5.220  15.524   2.404  1.00  2.720          C  
ATOM   3364  OD1 ASP A 208       6.190  14.782   2.516  1.00  2.720          O  
ATOM   3365  OD2 ASP A 208       5.079  16.520   3.062  1.00  2.720          O  
ATOM   3366  H   ASP A 208       4.115  12.745   2.525  1.00  2.220          H  
ATOM   3367  HA  ASP A 208       3.654  13.816  -0.215  1.00  2.380          H  
ATOM   3368 1HB  ASP A 208       4.155  15.993   0.595  1.00  3.260          H  
ATOM   3369 2HB  ASP A 208       3.198  15.221   1.819  1.00  3.260          H  
ATOM   3370  N   LYS A 209       6.210  14.768  -0.609  1.00  2.170          N  
ATOM   3371  CA  LYS A 209       7.525  14.811  -1.250  1.00  2.250          C  
ATOM   3372  C   LYS A 209       8.729  14.748  -0.297  1.00  2.270          C  
ATOM   3373  O   LYS A 209       9.865  14.517  -0.738  1.00  2.300          O  
ATOM   3374  CB  LYS A 209       7.645  16.069  -2.097  1.00  3.120          C  
ATOM   3375  CG  LYS A 209       6.768  16.085  -3.324  1.00  3.120          C  
ATOM   3376  CD  LYS A 209       6.993  17.355  -4.114  1.00  3.120          C  
ATOM   3377  CE  LYS A 209       6.134  17.390  -5.344  1.00  3.120          C  
ATOM   3378  NZ  LYS A 209       6.281  18.659  -6.089  1.00  3.120          N  
ATOM   3379  H   LYS A 209       5.594  15.554  -0.737  1.00  2.600          H  
ATOM   3380  HA  LYS A 209       7.593  13.945  -1.910  1.00  2.700          H  
ATOM   3381 1HB  LYS A 209       7.384  16.934  -1.489  1.00  3.740          H  
ATOM   3382 2HB  LYS A 209       8.676  16.196  -2.413  1.00  3.740          H  
ATOM   3383 1HG  LYS A 209       6.979  15.221  -3.945  1.00  3.740          H  
ATOM   3384 2HG  LYS A 209       5.719  16.035  -3.029  1.00  3.740          H  
ATOM   3385 1HD  LYS A 209       6.762  18.222  -3.496  1.00  3.740          H  
ATOM   3386 2HD  LYS A 209       8.038  17.407  -4.419  1.00  3.740          H  
ATOM   3387 1HE  LYS A 209       6.406  16.561  -5.997  1.00  3.740          H  
ATOM   3388 2HE  LYS A 209       5.107  17.279  -5.052  1.00  3.740          H  
ATOM   3389 1HZ  LYS A 209       5.657  18.626  -6.905  1.00  3.740          H  
ATOM   3390 2HZ  LYS A 209       6.005  19.430  -5.504  1.00  3.740          H  
ATOM   3391 3HZ  LYS A 209       7.229  18.781  -6.391  1.00  3.740          H  
ATOM   3392  N   ASN A 210       8.519  15.044   0.994  1.00  2.290          N  
ATOM   3393  CA  ASN A 210       9.603  15.037   1.961  1.00  2.320          C  
ATOM   3394  C   ASN A 210       9.581  13.745   2.765  1.00  2.150          C  
ATOM   3395  O   ASN A 210      10.407  13.565   3.676  1.00  2.140          O  
ATOM   3396  CB  ASN A 210       9.476  16.227   2.891  1.00  3.240          C  
ATOM   3397  CG  ASN A 210       9.677  17.543   2.197  1.00  3.240          C  
ATOM   3398  OD1 ASN A 210      10.551  17.711   1.335  1.00  3.240          O  
ATOM   3399  ND2 ASN A 210       8.866  18.504   2.565  1.00  3.240          N  
ATOM   3400  H   ASN A 210       7.569  15.185   1.353  1.00  2.750          H  
ATOM   3401  HA  ASN A 210      10.554  15.083   1.431  1.00  2.780          H  
ATOM   3402 1HB  ASN A 210       8.476  16.219   3.339  1.00  3.880          H  
ATOM   3403 2HB  ASN A 210      10.197  16.138   3.702  1.00  3.880          H  
ATOM   3404 1HD2 ASN A 210       8.939  19.408   2.147  1.00  3.880          H  
ATOM   3405 2HD2 ASN A 210       8.170  18.335   3.268  1.00  3.880          H  
ATOM   3406  N   GLY A 211       8.659  12.836   2.398  1.00  2.020          N  
ATOM   3407  CA  GLY A 211       8.456  11.562   3.059  1.00  1.870          C  
ATOM   3408  C   GLY A 211       7.555  11.649   4.301  1.00  1.820          C  
ATOM   3409  O   GLY A 211       7.598  10.760   5.160  1.00  1.720          O  
ATOM   3410  H   GLY A 211       8.036  13.030   1.604  1.00  2.420          H  
ATOM   3411 1HA  GLY A 211       8.041  10.870   2.337  1.00  2.240          H  
ATOM   3412 2HA  GLY A 211       9.423  11.152   3.334  1.00  2.240          H  
ATOM   3413  N   CYS A 212       6.795  12.731   4.469  1.00  1.910          N  
ATOM   3414  CA  CYS A 212       5.996  12.860   5.678  1.00  1.890          C  
ATOM   3415  C   CYS A 212       4.597  12.317   5.484  1.00  1.820          C  
ATOM   3416  O   CYS A 212       4.072  12.303   4.373  1.00  1.790          O  
ATOM   3417  CB  CYS A 212       5.962  14.316   6.101  1.00  2.650          C  
ATOM   3418  SG  CYS A 212       7.621  14.931   6.505  1.00  2.650          S  
ATOM   3419  H   CYS A 212       6.707  13.464   3.744  1.00  2.290          H  
ATOM   3420  HA  CYS A 212       6.478  12.294   6.475  1.00  2.270          H  
ATOM   3421 1HB  CYS A 212       5.560  14.925   5.286  1.00  3.180          H  
ATOM   3422 2HB  CYS A 212       5.316  14.445   6.969  1.00  3.180          H  
ATOM   3423  HG  CYS A 212       8.202  14.452   5.406  1.00  3.180          H  
ATOM   3424  N   VAL A 213       3.966  11.889   6.570  1.00  1.820          N  
ATOM   3425  CA  VAL A 213       2.610  11.382   6.448  1.00  1.740          C  
ATOM   3426  C   VAL A 213       1.615  12.526   6.379  1.00  1.850          C  
ATOM   3427  O   VAL A 213       1.595  13.405   7.242  1.00  1.970          O  
ATOM   3428  CB  VAL A 213       2.245  10.445   7.632  1.00  2.470          C  
ATOM   3429  CG1 VAL A 213       0.784   9.996   7.525  1.00  2.470          C  
ATOM   3430  CG2 VAL A 213       3.158   9.199   7.646  1.00  2.470          C  
ATOM   3431  H   VAL A 213       4.424  11.938   7.469  1.00  2.180          H  
ATOM   3432  HA  VAL A 213       2.529  10.818   5.523  1.00  2.090          H  
ATOM   3433  HB  VAL A 213       2.360  10.993   8.556  1.00  2.960          H  
ATOM   3434 1HG1 VAL A 213       0.558   9.359   8.354  1.00  2.960          H  
ATOM   3435 2HG1 VAL A 213       0.109  10.854   7.546  1.00  2.960          H  
ATOM   3436 3HG1 VAL A 213       0.635   9.449   6.596  1.00  2.960          H  
ATOM   3437 1HG2 VAL A 213       2.893   8.558   8.494  1.00  2.960          H  
ATOM   3438 2HG2 VAL A 213       3.024   8.646   6.739  1.00  2.960          H  
ATOM   3439 3HG2 VAL A 213       4.196   9.503   7.731  1.00  2.960          H  
ATOM   3440  N   VAL A 214       0.792  12.475   5.343  1.00  1.800          N  
ATOM   3441  CA  VAL A 214      -0.265  13.421   5.049  1.00  1.910          C  
ATOM   3442  C   VAL A 214      -1.590  12.921   5.591  1.00  1.830          C  
ATOM   3443  O   VAL A 214      -2.334  13.660   6.236  1.00  1.910          O  
ATOM   3444  CB  VAL A 214      -0.430  13.556   3.522  1.00  2.630          C  
ATOM   3445  CG1 VAL A 214      -1.577  14.434   3.196  1.00  2.630          C  
ATOM   3446  CG2 VAL A 214       0.841  14.086   2.896  1.00  2.630          C  
ATOM   3447  H   VAL A 214       0.927  11.707   4.691  1.00  2.160          H  
ATOM   3448  HA  VAL A 214      -0.021  14.382   5.500  1.00  2.290          H  
ATOM   3449  HB  VAL A 214      -0.649  12.587   3.115  1.00  3.160          H  
ATOM   3450 1HG1 VAL A 214      -1.667  14.467   2.129  1.00  3.160          H  
ATOM   3451 2HG1 VAL A 214      -2.505  14.050   3.608  1.00  3.160          H  
ATOM   3452 3HG1 VAL A 214      -1.396  15.428   3.592  1.00  3.160          H  
ATOM   3453 1HG2 VAL A 214       0.717  14.153   1.814  1.00  3.160          H  
ATOM   3454 2HG2 VAL A 214       1.062  15.073   3.300  1.00  3.160          H  
ATOM   3455 3HG2 VAL A 214       1.667  13.409   3.123  1.00  3.160          H  
ATOM   3456  N   LYS A 215      -1.916  11.689   5.208  1.00  1.690          N  
ATOM   3457  CA  LYS A 215      -3.182  11.053   5.566  1.00  1.630          C  
ATOM   3458  C   LYS A 215      -3.112   9.520   5.615  1.00  1.480          C  
ATOM   3459  O   LYS A 215      -2.564   8.864   4.725  1.00  1.460          O  
ATOM   3460  CB  LYS A 215      -4.283  11.526   4.601  1.00  2.310          C  
ATOM   3461  CG  LYS A 215      -5.655  10.806   4.690  1.00  2.310          C  
ATOM   3462  CD  LYS A 215      -6.489  11.104   5.902  1.00  2.310          C  
ATOM   3463  CE  LYS A 215      -7.829  10.361   5.784  1.00  2.310          C  
ATOM   3464  NZ  LYS A 215      -8.671  10.505   7.000  1.00  2.310          N  
ATOM   3465  H   LYS A 215      -1.219  11.179   4.665  1.00  2.030          H  
ATOM   3466  HA  LYS A 215      -3.445  11.390   6.570  1.00  1.960          H  
ATOM   3467 1HB  LYS A 215      -4.463  12.589   4.761  1.00  2.770          H  
ATOM   3468 2HB  LYS A 215      -3.930  11.413   3.575  1.00  2.770          H  
ATOM   3469 1HG  LYS A 215      -6.240  11.132   3.837  1.00  2.770          H  
ATOM   3470 2HG  LYS A 215      -5.525   9.732   4.625  1.00  2.770          H  
ATOM   3471 1HD  LYS A 215      -5.978  10.767   6.801  1.00  2.770          H  
ATOM   3472 2HD  LYS A 215      -6.667  12.175   5.977  1.00  2.770          H  
ATOM   3473 1HE  LYS A 215      -8.374  10.756   4.928  1.00  2.770          H  
ATOM   3474 2HE  LYS A 215      -7.633   9.299   5.614  1.00  2.770          H  
ATOM   3475 1HZ  LYS A 215      -9.535   9.994   6.865  1.00  2.770          H  
ATOM   3476 2HZ  LYS A 215      -8.172  10.116   7.790  1.00  2.770          H  
ATOM   3477 3HZ  LYS A 215      -8.875  11.477   7.168  1.00  2.770          H  
ATOM   3478  N   HIS A 216      -3.705   8.946   6.655  1.00  1.450          N  
ATOM   3479  CA  HIS A 216      -3.809   7.494   6.831  1.00  1.340          C  
ATOM   3480  C   HIS A 216      -5.225   7.056   6.497  1.00  1.330          C  
ATOM   3481  O   HIS A 216      -6.198   7.580   7.063  1.00  1.490          O  
ATOM   3482  CB  HIS A 216      -3.413   7.099   8.263  1.00  1.920          C  
ATOM   3483  CG  HIS A 216      -3.457   5.611   8.656  1.00  1.920          C  
ATOM   3484  ND1 HIS A 216      -3.320   5.201   9.983  1.00  1.920          N  
ATOM   3485  CD2 HIS A 216      -3.596   4.475   7.937  1.00  1.920          C  
ATOM   3486  CE1 HIS A 216      -3.398   3.888  10.044  1.00  1.920          C  
ATOM   3487  NE2 HIS A 216      -3.561   3.426   8.834  1.00  1.920          N  
ATOM   3488  H   HIS A 216      -4.097   9.539   7.379  1.00  1.740          H  
ATOM   3489  HA  HIS A 216      -3.134   6.982   6.146  1.00  1.610          H  
ATOM   3490 1HB  HIS A 216      -2.409   7.384   8.370  1.00  2.300          H  
ATOM   3491 2HB  HIS A 216      -3.995   7.670   8.987  1.00  2.300          H  
ATOM   3492  HD1 HIS A 216      -2.681   5.675  10.618  1.00  2.300          H  
ATOM   3493  HD2 HIS A 216      -3.718   4.274   6.875  1.00  2.300          H  
ATOM   3494  HE1 HIS A 216      -3.316   3.375  11.007  1.00  2.300          H  
ATOM   3495  N   TYR A 217      -5.337   6.163   5.521  1.00  1.160          N  
ATOM   3496  CA  TYR A 217      -6.624   5.665   5.062  1.00  1.130          C  
ATOM   3497  C   TYR A 217      -6.751   4.233   5.566  1.00  1.060          C  
ATOM   3498  O   TYR A 217      -5.781   3.466   5.525  1.00  0.990          O  
ATOM   3499  CB  TYR A 217      -6.667   5.658   3.537  1.00  1.590          C  
ATOM   3500  CG  TYR A 217      -6.464   6.994   2.888  1.00  1.590          C  
ATOM   3501  CD1 TYR A 217      -5.169   7.399   2.635  1.00  1.590          C  
ATOM   3502  CD2 TYR A 217      -7.530   7.807   2.534  1.00  1.590          C  
ATOM   3503  CE1 TYR A 217      -4.935   8.596   2.055  1.00  1.590          C  
ATOM   3504  CE2 TYR A 217      -7.282   9.037   1.931  1.00  1.590          C  
ATOM   3505  CZ  TYR A 217      -5.982   9.425   1.696  1.00  1.590          C  
ATOM   3506  OH  TYR A 217      -5.693  10.653   1.128  1.00  1.590          O  
ATOM   3507  H   TYR A 217      -4.482   5.788   5.105  1.00  1.390          H  
ATOM   3508  HA  TYR A 217      -7.438   6.265   5.476  1.00  1.360          H  
ATOM   3509 1HB  TYR A 217      -5.915   4.998   3.186  1.00  1.910          H  
ATOM   3510 2HB  TYR A 217      -7.621   5.265   3.208  1.00  1.910          H  
ATOM   3511  HD1 TYR A 217      -4.327   6.761   2.913  1.00  1.910          H  
ATOM   3512  HD2 TYR A 217      -8.556   7.487   2.733  1.00  1.910          H  
ATOM   3513  HE1 TYR A 217      -3.933   8.898   1.885  1.00  1.910          H  
ATOM   3514  HE2 TYR A 217      -8.109   9.696   1.652  1.00  1.910          H  
ATOM   3515  HH  TYR A 217      -6.518  11.171   0.960  1.00  1.910          H  
ATOM   3516  N   GLY A 218      -7.932   3.829   5.992  1.00  1.100          N  
ATOM   3517  CA  GLY A 218      -8.062   2.467   6.458  1.00  1.080          C  
ATOM   3518  C   GLY A 218      -8.364   1.470   5.334  1.00  1.000          C  
ATOM   3519  O   GLY A 218      -8.473   1.832   4.159  1.00  0.950          O  
ATOM   3520  H   GLY A 218      -8.732   4.477   6.024  1.00  1.320          H  
ATOM   3521 1HA  GLY A 218      -7.131   2.207   6.957  1.00  1.300          H  
ATOM   3522 2HA  GLY A 218      -8.853   2.435   7.207  1.00  1.300          H  
ATOM   3523  N   PRO A 219      -8.534   0.191   5.690  1.00  1.030          N  
ATOM   3524  CA  PRO A 219      -8.849  -0.940   4.834  1.00  1.020          C  
ATOM   3525  C   PRO A 219     -10.151  -0.832   4.085  1.00  1.040          C  
ATOM   3526  O   PRO A 219     -10.358  -1.532   3.098  1.00  1.040          O  
ATOM   3527  CB  PRO A 219      -8.976  -2.073   5.805  1.00  1.530          C  
ATOM   3528  CG  PRO A 219      -8.184  -1.663   6.985  1.00  1.530          C  
ATOM   3529  CD  PRO A 219      -8.343  -0.191   7.091  1.00  1.530          C  
ATOM   3530  HA  PRO A 219      -8.011  -1.119   4.139  1.00  1.220          H  
ATOM   3531 1HB  PRO A 219     -10.033  -2.270   6.031  1.00  1.840          H  
ATOM   3532 2HB  PRO A 219      -8.586  -2.959   5.295  1.00  1.840          H  
ATOM   3533 1HG  PRO A 219      -8.547  -2.194   7.865  1.00  1.840          H  
ATOM   3534 2HG  PRO A 219      -7.142  -1.965   6.835  1.00  1.840          H  
ATOM   3535 1HD  PRO A 219      -9.215   0.073   7.693  1.00  1.840          H  
ATOM   3536 2HD  PRO A 219      -7.402   0.183   7.512  1.00  1.840          H  
ATOM   3537  N   MET A 220     -11.058   0.027   4.547  1.00  1.120          N  
ATOM   3538  CA  MET A 220     -12.313   0.113   3.842  1.00  1.180          C  
ATOM   3539  C   MET A 220     -12.495   1.500   3.293  1.00  1.150          C  
ATOM   3540  O   MET A 220     -13.615   1.975   3.112  1.00  1.350          O  
ATOM   3541  CB  MET A 220     -13.461  -0.211   4.799  1.00  1.630          C  
ATOM   3542  CG  MET A 220     -13.464  -1.638   5.334  1.00  1.630          C  
ATOM   3543  SD  MET A 220     -14.900  -1.997   6.401  1.00  1.630          S  
ATOM   3544  CE  MET A 220     -14.499  -1.174   7.967  1.00  1.630          C  
ATOM   3545  H   MET A 220     -10.889   0.607   5.354  1.00  1.340          H  
ATOM   3546  HA  MET A 220     -12.317  -0.581   3.006  1.00  1.420          H  
ATOM   3547 1HB  MET A 220     -13.425   0.474   5.639  1.00  1.950          H  
ATOM   3548 2HB  MET A 220     -14.412  -0.050   4.288  1.00  1.950          H  
ATOM   3549 1HG  MET A 220     -13.467  -2.335   4.497  1.00  1.950          H  
ATOM   3550 2HG  MET A 220     -12.557  -1.808   5.909  1.00  1.950          H  
ATOM   3551 1HE  MET A 220     -15.316  -1.330   8.683  1.00  1.950          H  
ATOM   3552 2HE  MET A 220     -13.582  -1.597   8.371  1.00  1.950          H  
ATOM   3553 3HE  MET A 220     -14.363  -0.112   7.808  1.00  1.950          H  
ATOM   3554  N   GLU A 221     -11.387   2.083   2.875  1.00  1.020          N  
ATOM   3555  CA  GLU A 221     -11.396   3.338   2.167  1.00  1.000          C  
ATOM   3556  C   GLU A 221     -10.811   3.037   0.805  1.00  0.930          C  
ATOM   3557  O   GLU A 221      -9.592   2.928   0.643  1.00  0.860          O  
ATOM   3558  CB  GLU A 221     -10.620   4.417   2.919  1.00  1.410          C  
ATOM   3559  CG  GLU A 221     -11.246   4.786   4.255  1.00  1.410          C  
ATOM   3560  CD  GLU A 221     -10.520   5.866   4.968  1.00  1.410          C  
ATOM   3561  OE1 GLU A 221     -10.350   6.922   4.417  1.00  1.410          O  
ATOM   3562  OE2 GLU A 221     -10.131   5.635   6.090  1.00  1.410          O  
ATOM   3563  H   GLU A 221     -10.481   1.661   3.102  1.00  1.220          H  
ATOM   3564  HA  GLU A 221     -12.422   3.679   2.032  1.00  1.200          H  
ATOM   3565 1HB  GLU A 221      -9.612   4.060   3.113  1.00  1.690          H  
ATOM   3566 2HB  GLU A 221     -10.545   5.311   2.310  1.00  1.690          H  
ATOM   3567 1HG  GLU A 221     -12.275   5.096   4.087  1.00  1.690          H  
ATOM   3568 2HG  GLU A 221     -11.263   3.896   4.883  1.00  1.690          H  
ATOM   3569  N   GLU A 222     -11.680   2.831  -0.176  1.00  1.040          N  
ATOM   3570  CA  GLU A 222     -11.230   2.402  -1.494  1.00  1.050          C  
ATOM   3571  C   GLU A 222     -10.246   3.447  -2.022  1.00  1.040          C  
ATOM   3572  O   GLU A 222     -10.534   4.636  -1.873  1.00  1.120          O  
ATOM   3573  CB  GLU A 222     -12.411   2.228  -2.439  1.00  1.470          C  
ATOM   3574  CG  GLU A 222     -13.308   1.058  -2.111  1.00  1.470          C  
ATOM   3575  CD  GLU A 222     -14.356   0.842  -3.159  1.00  1.470          C  
ATOM   3576  OE1 GLU A 222     -14.412   1.628  -4.081  1.00  1.470          O  
ATOM   3577  OE2 GLU A 222     -15.097  -0.104  -3.047  1.00  1.470          O  
ATOM   3578  H   GLU A 222     -12.670   2.946   0.010  1.00  1.250          H  
ATOM   3579  HA  GLU A 222     -10.761   1.436  -1.376  1.00  1.260          H  
ATOM   3580 1HB  GLU A 222     -13.013   3.136  -2.446  1.00  1.760          H  
ATOM   3581 2HB  GLU A 222     -12.048   2.076  -3.431  1.00  1.760          H  
ATOM   3582 1HG  GLU A 222     -12.697   0.162  -2.023  1.00  1.760          H  
ATOM   3583 2HG  GLU A 222     -13.788   1.235  -1.150  1.00  1.760          H  
ATOM   3584  N   PRO A 223      -9.116   3.058  -2.678  1.00  1.020          N  
ATOM   3585  CA  PRO A 223      -8.052   3.938  -3.159  1.00  1.060          C  
ATOM   3586  C   PRO A 223      -8.505   5.157  -3.907  1.00  1.170          C  
ATOM   3587  O   PRO A 223      -7.939   6.212  -3.688  1.00  1.220          O  
ATOM   3588  CB  PRO A 223      -7.263   3.025  -4.098  1.00  1.590          C  
ATOM   3589  CG  PRO A 223      -7.432   1.666  -3.525  1.00  1.590          C  
ATOM   3590  CD  PRO A 223      -8.877   1.632  -3.005  1.00  1.590          C  
ATOM   3591  HA  PRO A 223      -7.427   4.255  -2.327  1.00  1.270          H  
ATOM   3592 1HB  PRO A 223      -7.624   3.131  -5.108  1.00  1.910          H  
ATOM   3593 2HB  PRO A 223      -6.210   3.329  -4.114  1.00  1.910          H  
ATOM   3594 1HG  PRO A 223      -7.232   0.911  -4.301  1.00  1.910          H  
ATOM   3595 2HG  PRO A 223      -6.697   1.490  -2.736  1.00  1.910          H  
ATOM   3596 1HD  PRO A 223      -9.580   1.257  -3.756  1.00  1.910          H  
ATOM   3597 2HD  PRO A 223      -8.864   1.025  -2.111  1.00  1.910          H  
ATOM   3598  N   LEU A 224      -9.570   5.092  -4.691  1.00  1.240          N  
ATOM   3599  CA  LEU A 224      -9.995   6.288  -5.411  1.00  1.350          C  
ATOM   3600  C   LEU A 224     -10.227   7.494  -4.511  1.00  1.370          C  
ATOM   3601  O   LEU A 224     -10.094   8.629  -4.965  1.00  1.460          O  
ATOM   3602  CB  LEU A 224     -11.202   6.003  -6.302  1.00  1.850          C  
ATOM   3603  CG  LEU A 224     -10.908   5.116  -7.567  1.00  1.850          C  
ATOM   3604  CD1 LEU A 224     -12.226   4.735  -8.214  1.00  1.850          C  
ATOM   3605  CD2 LEU A 224     -10.015   5.866  -8.587  1.00  1.850          C  
ATOM   3606  H   LEU A 224     -10.064   4.211  -4.858  1.00  1.490          H  
ATOM   3607  HA  LEU A 224      -9.178   6.569  -6.062  1.00  1.620          H  
ATOM   3608 1HB  LEU A 224     -11.954   5.488  -5.703  1.00  2.220          H  
ATOM   3609 2HB  LEU A 224     -11.615   6.953  -6.645  1.00  2.220          H  
ATOM   3610  HG  LEU A 224     -10.398   4.242  -7.272  1.00  2.220          H  
ATOM   3611 1HD1 LEU A 224     -12.037   4.105  -9.083  1.00  2.220          H  
ATOM   3612 2HD1 LEU A 224     -12.839   4.185  -7.495  1.00  2.220          H  
ATOM   3613 3HD1 LEU A 224     -12.752   5.636  -8.526  1.00  2.220          H  
ATOM   3614 1HD2 LEU A 224      -9.836   5.224  -9.451  1.00  2.220          H  
ATOM   3615 2HD2 LEU A 224     -10.521   6.778  -8.913  1.00  2.220          H  
ATOM   3616 3HD2 LEU A 224      -9.057   6.132  -8.160  1.00  2.220          H  
ATOM   3617  N   VAL A 225     -10.579   7.304  -3.234  1.00  1.300          N  
ATOM   3618  CA  VAL A 225     -10.812   8.471  -2.392  1.00  1.360          C  
ATOM   3619  C   VAL A 225      -9.582   9.385  -2.358  1.00  1.400          C  
ATOM   3620  O   VAL A 225      -9.719  10.604  -2.238  1.00  1.500          O  
ATOM   3621  CB  VAL A 225     -11.181   8.049  -0.945  1.00  1.880          C  
ATOM   3622  CG1 VAL A 225      -9.964   7.430  -0.188  1.00  1.880          C  
ATOM   3623  CG2 VAL A 225     -11.702   9.271  -0.177  1.00  1.880          C  
ATOM   3624  H   VAL A 225     -10.675   6.357  -2.850  1.00  1.560          H  
ATOM   3625  HA  VAL A 225     -11.648   9.029  -2.810  1.00  1.630          H  
ATOM   3626  HB  VAL A 225     -11.952   7.280  -0.999  1.00  2.260          H  
ATOM   3627 1HG1 VAL A 225     -10.282   7.130   0.805  1.00  2.260          H  
ATOM   3628 2HG1 VAL A 225      -9.592   6.561  -0.720  1.00  2.260          H  
ATOM   3629 3HG1 VAL A 225      -9.171   8.152  -0.088  1.00  2.260          H  
ATOM   3630 1HG2 VAL A 225     -11.987   8.966   0.829  1.00  2.260          H  
ATOM   3631 2HG2 VAL A 225     -10.928  10.037  -0.111  1.00  2.260          H  
ATOM   3632 3HG2 VAL A 225     -12.568   9.681  -0.692  1.00  2.260          H  
ATOM   3633  N   ILE A 226      -8.387   8.798  -2.483  1.00  1.330          N  
ATOM   3634  CA  ILE A 226      -7.124   9.504  -2.398  1.00  1.370          C  
ATOM   3635  C   ILE A 226      -6.971  10.528  -3.526  1.00  1.500          C  
ATOM   3636  O   ILE A 226      -6.198  11.478  -3.387  1.00  1.600          O  
ATOM   3637  CB  ILE A 226      -5.958   8.492  -2.422  1.00  1.900          C  
ATOM   3638  CG1 ILE A 226      -4.696   9.086  -1.804  1.00  1.900          C  
ATOM   3639  CG2 ILE A 226      -5.605   8.155  -3.914  1.00  1.900          C  
ATOM   3640  CD1 ILE A 226      -3.709   8.046  -1.400  1.00  1.900          C  
ATOM   3641  H   ILE A 226      -8.360   7.792  -2.646  1.00  1.600          H  
ATOM   3642  HA  ILE A 226      -7.099  10.037  -1.446  1.00  1.640          H  
ATOM   3643  HB  ILE A 226      -6.249   7.586  -1.889  1.00  2.280          H  
ATOM   3644 1HG1 ILE A 226      -4.222   9.723  -2.522  1.00  2.280          H  
ATOM   3645 2HG1 ILE A 226      -4.952   9.679  -0.955  1.00  2.280          H  
ATOM   3646 1HG2 ILE A 226      -4.808   7.441  -3.949  1.00  2.280          H  
ATOM   3647 2HG2 ILE A 226      -6.442   7.752  -4.431  1.00  2.280          H  
ATOM   3648 3HG2 ILE A 226      -5.291   9.037  -4.436  1.00  2.280          H  
ATOM   3649 1HD1 ILE A 226      -2.835   8.507  -0.995  1.00  2.280          H  
ATOM   3650 2HD1 ILE A 226      -4.155   7.394  -0.649  1.00  2.280          H  
ATOM   3651 3HD1 ILE A 226      -3.443   7.472  -2.237  1.00  2.280          H  
ATOM   3652  N   GLU A 227      -7.710  10.365  -4.635  1.00  1.520          N  
ATOM   3653  CA  GLU A 227      -7.639  11.283  -5.769  1.00  1.650          C  
ATOM   3654  C   GLU A 227      -8.105  12.667  -5.387  1.00  1.750          C  
ATOM   3655  O   GLU A 227      -7.823  13.637  -6.083  1.00  1.860          O  
ATOM   3656  CB  GLU A 227      -8.469  10.815  -6.962  1.00  2.260          C  
ATOM   3657  CG  GLU A 227      -7.938   9.620  -7.644  1.00  2.260          C  
ATOM   3658  CD  GLU A 227      -8.701   9.260  -8.886  1.00  2.260          C  
ATOM   3659  OE1 GLU A 227      -9.903   9.359  -8.873  1.00  2.260          O  
ATOM   3660  OE2 GLU A 227      -8.067   8.947  -9.874  1.00  2.260          O  
ATOM   3661  H   GLU A 227      -8.382   9.595  -4.683  1.00  1.820          H  
ATOM   3662  HA  GLU A 227      -6.599  11.352  -6.087  1.00  1.980          H  
ATOM   3663 1HB  GLU A 227      -9.482  10.589  -6.629  1.00  2.710          H  
ATOM   3664 2HB  GLU A 227      -8.536  11.617  -7.695  1.00  2.710          H  
ATOM   3665 1HG  GLU A 227      -6.895   9.775  -7.868  1.00  2.710          H  
ATOM   3666 2HG  GLU A 227      -8.018   8.804  -6.937  1.00  2.710          H  
ATOM   3667  N   LYS A 228      -8.874  12.771  -4.307  1.00  1.740          N  
ATOM   3668  CA  LYS A 228      -9.352  14.060  -3.868  1.00  1.850          C  
ATOM   3669  C   LYS A 228      -8.234  14.828  -3.161  1.00  1.910          C  
ATOM   3670  O   LYS A 228      -8.301  16.054  -3.045  1.00  2.030          O  
ATOM   3671  CB  LYS A 228     -10.543  13.888  -2.925  1.00  2.550          C  
ATOM   3672  CG  LYS A 228     -11.797  13.334  -3.592  1.00  2.550          C  
ATOM   3673  CD  LYS A 228     -12.950  13.192  -2.599  1.00  2.550          C  
ATOM   3674  CE  LYS A 228     -14.202  12.638  -3.279  1.00  2.550          C  
ATOM   3675  NZ  LYS A 228     -15.352  12.509  -2.331  1.00  2.550          N  
ATOM   3676  H   LYS A 228      -9.114  11.941  -3.756  1.00  2.090          H  
ATOM   3677  HA  LYS A 228      -9.663  14.636  -4.740  1.00  2.220          H  
ATOM   3678 1HB  LYS A 228     -10.262  13.207  -2.115  1.00  3.060          H  
ATOM   3679 2HB  LYS A 228     -10.789  14.847  -2.472  1.00  3.060          H  
ATOM   3680 1HG  LYS A 228     -12.095  13.994  -4.406  1.00  3.060          H  
ATOM   3681 2HG  LYS A 228     -11.567  12.350  -4.009  1.00  3.060          H  
ATOM   3682 1HD  LYS A 228     -12.651  12.513  -1.797  1.00  3.060          H  
ATOM   3683 2HD  LYS A 228     -13.180  14.164  -2.164  1.00  3.060          H  
ATOM   3684 1HE  LYS A 228     -14.488  13.304  -4.092  1.00  3.060          H  
ATOM   3685 2HE  LYS A 228     -13.973  11.654  -3.691  1.00  3.060          H  
ATOM   3686 1HZ  LYS A 228     -16.154  12.141  -2.826  1.00  3.060          H  
ATOM   3687 2HZ  LYS A 228     -15.114  11.886  -1.574  1.00  3.060          H  
ATOM   3688 3HZ  LYS A 228     -15.581  13.418  -1.954  1.00  3.060          H  
ATOM   3689  N   ASP A 229      -7.222  14.105  -2.656  1.00  1.830          N  
ATOM   3690  CA  ASP A 229      -6.130  14.702  -1.910  1.00  1.890          C  
ATOM   3691  C   ASP A 229      -4.879  14.891  -2.769  1.00  1.930          C  
ATOM   3692  O   ASP A 229      -4.247  15.953  -2.718  1.00  2.060          O  
ATOM   3693  CB  ASP A 229      -5.800  13.818  -0.699  1.00  2.620          C  
ATOM   3694  CG  ASP A 229      -6.969  13.713   0.312  1.00  2.620          C  
ATOM   3695  OD1 ASP A 229      -7.435  14.728   0.767  1.00  2.620          O  
ATOM   3696  OD2 ASP A 229      -7.365  12.603   0.636  1.00  2.620          O  
ATOM   3697  H   ASP A 229      -7.180  13.102  -2.811  1.00  2.200          H  
ATOM   3698  HA  ASP A 229      -6.449  15.681  -1.553  1.00  2.270          H  
ATOM   3699 1HB  ASP A 229      -5.552  12.809  -1.051  1.00  3.150          H  
ATOM   3700 2HB  ASP A 229      -4.929  14.203  -0.185  1.00  3.150          H  
ATOM   3701  N   LEU A 230      -4.610  13.936  -3.675  1.00  1.860          N  
ATOM   3702  CA  LEU A 230      -3.362  13.924  -4.440  1.00  1.900          C  
ATOM   3703  C   LEU A 230      -3.050  15.192  -5.257  1.00  2.080          C  
ATOM   3704  O   LEU A 230      -1.891  15.614  -5.278  1.00  2.140          O  
ATOM   3705  CB  LEU A 230      -3.330  12.728  -5.430  1.00  2.640          C  
ATOM   3706  CG  LEU A 230      -3.236  11.295  -4.907  1.00  2.640          C  
ATOM   3707  CD1 LEU A 230      -3.364  10.331  -6.113  1.00  2.640          C  
ATOM   3708  CD2 LEU A 230      -1.949  11.089  -4.177  1.00  2.640          C  
ATOM   3709  H   LEU A 230      -5.225  13.119  -3.716  1.00  2.230          H  
ATOM   3710  HA  LEU A 230      -2.551  13.808  -3.728  1.00  2.280          H  
ATOM   3711 1HB  LEU A 230      -4.190  12.761  -6.079  1.00  3.170          H  
ATOM   3712 2HB  LEU A 230      -2.477  12.843  -6.016  1.00  3.170          H  
ATOM   3713  HG  LEU A 230      -4.039  11.103  -4.250  1.00  3.170          H  
ATOM   3714 1HD1 LEU A 230      -3.313   9.301  -5.770  1.00  3.170          H  
ATOM   3715 2HD1 LEU A 230      -4.317  10.494  -6.616  1.00  3.170          H  
ATOM   3716 3HD1 LEU A 230      -2.557  10.512  -6.814  1.00  3.170          H  
ATOM   3717 1HD2 LEU A 230      -1.892  10.060  -3.821  1.00  3.170          H  
ATOM   3718 2HD2 LEU A 230      -1.122  11.292  -4.841  1.00  3.170          H  
ATOM   3719 3HD2 LEU A 230      -1.898  11.756  -3.334  1.00  3.170          H  
ATOM   3720  N   PRO A 231      -4.014  15.902  -5.881  1.00  2.170          N  
ATOM   3721  CA  PRO A 231      -3.762  17.082  -6.680  1.00  2.350          C  
ATOM   3722  C   PRO A 231      -3.038  18.183  -5.920  1.00  2.450          C  
ATOM   3723  O   PRO A 231      -2.468  19.070  -6.555  1.00  2.600          O  
ATOM   3724  CB  PRO A 231      -5.167  17.528  -7.095  1.00  3.530          C  
ATOM   3725  CG  PRO A 231      -5.981  16.270  -7.058  1.00  3.530          C  
ATOM   3726  CD  PRO A 231      -5.435  15.500  -5.896  1.00  3.530          C  
ATOM   3727  HA  PRO A 231      -3.181  16.789  -7.564  1.00  2.820          H  
ATOM   3728 1HB  PRO A 231      -5.538  18.293  -6.393  1.00  4.230          H  
ATOM   3729 2HB  PRO A 231      -5.135  17.997  -8.089  1.00  4.230          H  
ATOM   3730 1HG  PRO A 231      -7.051  16.505  -6.924  1.00  4.230          H  
ATOM   3731 2HG  PRO A 231      -5.895  15.721  -8.008  1.00  4.230          H  
ATOM   3732 1HD  PRO A 231      -5.973  15.842  -5.008  1.00  4.230          H  
ATOM   3733 2HD  PRO A 231      -5.565  14.448  -6.088  1.00  4.230          H  
ATOM   3734  N   HIS A 232      -3.038  18.159  -4.576  1.00  2.380          N  
ATOM   3735  CA  HIS A 232      -2.350  19.244  -3.910  1.00  2.510          C  
ATOM   3736  C   HIS A 232      -1.113  18.781  -3.149  1.00  2.460          C  
ATOM   3737  O   HIS A 232      -0.665  19.445  -2.209  1.00  2.530          O  
ATOM   3738  CB  HIS A 232      -3.337  19.907  -2.961  1.00  3.460          C  
ATOM   3739  CG  HIS A 232      -4.519  20.454  -3.699  1.00  3.460          C  
ATOM   3740  ND1 HIS A 232      -4.462  21.605  -4.455  1.00  3.460          N  
ATOM   3741  CD2 HIS A 232      -5.782  19.978  -3.827  1.00  3.460          C  
ATOM   3742  CE1 HIS A 232      -5.645  21.822  -5.004  1.00  3.460          C  
ATOM   3743  NE2 HIS A 232      -6.462  20.850  -4.639  1.00  3.460          N  
ATOM   3744  H   HIS A 232      -3.494  17.419  -4.027  1.00  2.860          H  
ATOM   3745  HA  HIS A 232      -2.027  19.985  -4.637  1.00  3.010          H  
ATOM   3746 1HB  HIS A 232      -3.685  19.174  -2.228  1.00  4.150          H  
ATOM   3747 2HB  HIS A 232      -2.851  20.717  -2.422  1.00  4.150          H  
ATOM   3748  HD1 HIS A 232      -3.621  22.039  -4.782  1.00  4.150          H  
ATOM   3749  HD2 HIS A 232      -6.284  19.094  -3.427  1.00  4.150          H  
ATOM   3750  HE1 HIS A 232      -5.807  22.691  -5.641  1.00  4.150          H  
ATOM   3751  N   TYR A 233      -0.478  17.726  -3.670  1.00  2.360          N  
ATOM   3752  CA  TYR A 233       0.797  17.243  -3.153  1.00  2.310          C  
ATOM   3753  C   TYR A 233       1.848  17.084  -4.246  1.00  2.380          C  
ATOM   3754  O   TYR A 233       2.995  16.765  -3.937  1.00  2.460          O  
ATOM   3755  CB  TYR A 233       0.611  15.947  -2.348  1.00  3.250          C  
ATOM   3756  CG  TYR A 233      -0.259  16.209  -1.158  1.00  3.250          C  
ATOM   3757  CD1 TYR A 233      -1.572  15.845  -1.179  1.00  3.250          C  
ATOM   3758  CD2 TYR A 233       0.258  16.885  -0.062  1.00  3.250          C  
ATOM   3759  CE1 TYR A 233      -2.388  16.163  -0.128  1.00  3.250          C  
ATOM   3760  CE2 TYR A 233      -0.560  17.202   0.993  1.00  3.250          C  
ATOM   3761  CZ  TYR A 233      -1.882  16.853   0.954  1.00  3.250          C  
ATOM   3762  OH  TYR A 233      -2.712  17.183   2.004  1.00  3.250          O  
ATOM   3763  H   TYR A 233      -0.944  17.200  -4.414  1.00  2.830          H  
ATOM   3764  HA  TYR A 233       1.182  17.994  -2.466  1.00  2.770          H  
ATOM   3765 1HB  TYR A 233       0.137  15.183  -2.974  1.00  3.900          H  
ATOM   3766 2HB  TYR A 233       1.573  15.565  -2.008  1.00  3.900          H  
ATOM   3767  HD1 TYR A 233      -1.970  15.325  -2.039  1.00  3.900          H  
ATOM   3768  HD2 TYR A 233       1.305  17.182  -0.045  1.00  3.900          H  
ATOM   3769  HE1 TYR A 233      -3.435  15.891  -0.154  1.00  3.900          H  
ATOM   3770  HE2 TYR A 233      -0.161  17.744   1.850  1.00  3.900          H  
ATOM   3771  HH  TYR A 233      -2.212  17.664   2.666  1.00  3.900          H  
ATOM   3772  N   PHE A 234       1.471  17.295  -5.514  1.00  2.400          N  
ATOM   3773  CA  PHE A 234       2.400  17.087  -6.619  1.00  2.480          C  
ATOM   3774  C   PHE A 234       3.122  18.398  -6.948  1.00  2.670          C  
ATOM   3775  O   PHE A 234       4.126  18.404  -7.670  1.00  2.810          O  
ATOM   3776  OXT PHE A 234       2.785  19.441  -6.390  1.00  3.720          O  
ATOM   3777  CB  PHE A 234       1.692  16.597  -7.898  1.00  3.300          C  
ATOM   3778  CG  PHE A 234       1.035  15.218  -7.832  1.00  3.300          C  
ATOM   3779  CD1 PHE A 234      -0.337  15.104  -7.920  1.00  3.300          C  
ATOM   3780  CD2 PHE A 234       1.769  14.059  -7.683  1.00  3.300          C  
ATOM   3781  CE1 PHE A 234      -0.951  13.888  -7.872  1.00  3.300          C  
ATOM   3782  CE2 PHE A 234       1.150  12.839  -7.617  1.00  3.300          C  
ATOM   3783  CZ  PHE A 234      -0.209  12.749  -7.710  1.00  3.300          C  
ATOM   3784  H   PHE A 234       0.532  17.599  -5.724  1.00  2.880          H  
ATOM   3785  HA  PHE A 234       3.140  16.346  -6.323  1.00  2.980          H  
ATOM   3786 1HB  PHE A 234       0.929  17.318  -8.179  1.00  3.960          H  
ATOM   3787 2HB  PHE A 234       2.423  16.569  -8.712  1.00  3.960          H  
ATOM   3788  HD1 PHE A 234      -0.936  16.006  -8.039  1.00  3.960          H  
ATOM   3789  HD2 PHE A 234       2.859  14.121  -7.615  1.00  3.960          H  
ATOM   3790  HE1 PHE A 234      -2.036  13.830  -7.959  1.00  3.960          H  
ATOM   3791  HE2 PHE A 234       1.744  11.953  -7.494  1.00  3.960          H  
ATOM   3792  HZ  PHE A 234      -0.698  11.783  -7.664  1.00  3.960          H  
TER                                                                             
ATOM   3794  N   MET B 235     -32.053 -21.261  36.012  1.00 40.870          N  
ATOM   3795  CA  MET B 235     -33.496 -21.332  35.822  1.00 40.450          C  
ATOM   3796  C   MET B 235     -33.879 -22.675  35.204  1.00 40.130          C  
ATOM   3797  O   MET B 235     -34.659 -22.746  34.257  1.00 40.020          O  
ATOM   3798  CB  MET B 235     -33.979 -20.170  34.961  1.00 56.800          C  
ATOM   3799  CG  MET B 235     -33.776 -18.778  35.568  1.00 56.800          C  
ATOM   3800  SD  MET B 235     -34.637 -18.525  37.128  1.00 56.800          S  
ATOM   3801  CE  MET B 235     -36.358 -18.419  36.641  1.00 56.800          C  
ATOM   3802 1H   MET B 235     -31.785 -20.325  36.275  1.00 49.040          H  
ATOM   3803 2H   MET B 235     -31.797 -21.908  36.750  1.00 49.040          H  
ATOM   3804 3H   MET B 235     -31.586 -21.524  35.156  1.00 49.040          H  
ATOM   3805  HA  MET B 235     -33.978 -21.272  36.795  1.00 48.540          H  
ATOM   3806 1HB  MET B 235     -33.467 -20.191  34.003  1.00 68.160          H  
ATOM   3807 2HB  MET B 235     -35.026 -20.291  34.775  1.00 68.160          H  
ATOM   3808 1HG  MET B 235     -32.718 -18.566  35.717  1.00 68.160          H  
ATOM   3809 2HG  MET B 235     -34.145 -18.043  34.872  1.00 68.160          H  
ATOM   3810 1HE  MET B 235     -36.973 -18.260  37.524  1.00 68.160          H  
ATOM   3811 2HE  MET B 235     -36.489 -17.581  35.955  1.00 68.160          H  
ATOM   3812 3HE  MET B 235     -36.663 -19.337  36.156  1.00 68.160          H  
ATOM   3813  N   GLY B 236     -33.338 -23.757  35.771  1.00 40.040          N  
ATOM   3814  CA  GLY B 236     -33.538 -25.123  35.266  1.00 39.790          C  
ATOM   3815  C   GLY B 236     -34.921 -25.686  35.577  1.00 39.600          C  
ATOM   3816  O   GLY B 236     -35.266 -26.790  35.156  1.00 39.600          O  
ATOM   3817  H   GLY B 236     -32.737 -23.642  36.586  1.00 48.050          H  
ATOM   3818 1HA  GLY B 236     -33.381 -25.131  34.186  1.00 47.750          H  
ATOM   3819 2HA  GLY B 236     -32.778 -25.773  35.698  1.00 47.750          H  
ATOM   3820  N   ARG B 237     -35.698 -24.924  36.334  1.00 39.500          N  
ATOM   3821  CA  ARG B 237     -37.054 -25.267  36.705  1.00 39.390          C  
ATOM   3822  C   ARG B 237     -38.066 -24.422  35.921  1.00 39.290          C  
ATOM   3823  O   ARG B 237     -39.256 -24.427  36.247  1.00 39.270          O  
ATOM   3824  CB  ARG B 237     -37.270 -25.047  38.192  1.00 55.190          C  
ATOM   3825  CG  ARG B 237     -36.473 -25.960  39.100  1.00 55.190          C  
ATOM   3826  CD  ARG B 237     -36.742 -25.670  40.537  1.00 55.190          C  
ATOM   3827  NE  ARG B 237     -35.916 -26.478  41.424  1.00 55.190          N  
ATOM   3828  CZ  ARG B 237     -36.202 -27.729  41.863  1.00 55.190          C  
ATOM   3829  NH1 ARG B 237     -37.320 -28.341  41.497  1.00 55.190          N  
ATOM   3830  NH2 ARG B 237     -35.352 -28.345  42.670  1.00 55.190          N  
ATOM   3831  H   ARG B 237     -35.313 -24.059  36.671  1.00 47.400          H  
ATOM   3832  HA  ARG B 237     -37.225 -26.319  36.475  1.00 47.270          H  
ATOM   3833 1HB  ARG B 237     -37.011 -24.021  38.445  1.00 66.230          H  
ATOM   3834 2HB  ARG B 237     -38.324 -25.187  38.430  1.00 66.230          H  
ATOM   3835 1HG  ARG B 237     -36.730 -26.997  38.893  1.00 66.230          H  
ATOM   3836 2HG  ARG B 237     -35.414 -25.811  38.921  1.00 66.230          H  
ATOM   3837 1HD  ARG B 237     -36.506 -24.623  40.731  1.00 66.230          H  
ATOM   3838 2HD  ARG B 237     -37.789 -25.847  40.769  1.00 66.230          H  
ATOM   3839  HE  ARG B 237     -35.026 -26.047  41.739  1.00 66.230          H  
ATOM   3840 1HH1 ARG B 237     -37.975 -27.883  40.885  1.00 66.230          H  
ATOM   3841 2HH1 ARG B 237     -37.520 -29.273  41.834  1.00 66.230          H  
ATOM   3842 1HH2 ARG B 237     -34.495 -27.884  42.961  1.00 66.230          H  
ATOM   3843 2HH2 ARG B 237     -35.553 -29.273  43.003  1.00 66.230          H  
ATOM   3844  N   ALA B 238     -37.605 -23.679  34.901  1.00 39.260          N  
ATOM   3845  CA  ALA B 238     -38.500 -22.799  34.156  1.00 39.220          C  
ATOM   3846  C   ALA B 238     -38.365 -22.940  32.647  1.00 38.640          C  
ATOM   3847  O   ALA B 238     -37.279 -23.172  32.118  1.00 38.300          O  
ATOM   3848  CB  ALA B 238     -38.190 -21.363  34.523  1.00 54.920          C  
ATOM   3849  H   ALA B 238     -36.612 -23.694  34.645  1.00 47.110          H  
ATOM   3850  HA  ALA B 238     -39.525 -23.040  34.431  1.00 47.060          H  
ATOM   3851 1HB  ALA B 238     -38.869 -20.690  33.997  1.00 65.910          H  
ATOM   3852 2HB  ALA B 238     -38.296 -21.243  35.576  1.00 65.910          H  
ATOM   3853 3HB  ALA B 238     -37.172 -21.146  34.238  1.00 65.910          H  
ATOM   3854  N   GLY B 239     -39.477 -22.757  31.939  1.00 38.590          N  
ATOM   3855  CA  GLY B 239     -39.422 -22.764  30.489  1.00 38.130          C  
ATOM   3856  C   GLY B 239     -38.771 -21.483  30.004  1.00 37.410          C  
ATOM   3857  O   GLY B 239     -38.967 -20.409  30.600  1.00 37.040          O  
ATOM   3858  H   GLY B 239     -40.357 -22.598  32.411  1.00 46.310          H  
ATOM   3859 1HA  GLY B 239     -38.852 -23.626  30.143  1.00 45.760          H  
ATOM   3860 2HA  GLY B 239     -40.429 -22.848  30.079  1.00 45.760          H  
ATOM   3861  N   ALA B 240     -38.066 -21.574  28.886  1.00 37.270          N  
ATOM   3862  CA  ALA B 240     -37.430 -20.399  28.334  1.00 36.660          C  
ATOM   3863  C   ALA B 240     -38.459 -19.344  28.020  1.00 36.180          C  
ATOM   3864  O   ALA B 240     -39.547 -19.646  27.524  1.00 36.340          O  
ATOM   3865  CB  ALA B 240     -36.661 -20.747  27.105  1.00 51.570          C  
ATOM   3866  H   ALA B 240     -37.952 -22.474  28.440  1.00 44.720          H  
ATOM   3867  HA  ALA B 240     -36.750 -19.999  29.066  1.00 43.990          H  
ATOM   3868 1HB  ALA B 240     -36.198 -19.844  26.735  1.00 61.880          H  
ATOM   3869 2HB  ALA B 240     -35.903 -21.489  27.347  1.00 61.880          H  
ATOM   3870 3HB  ALA B 240     -37.345 -21.145  26.364  1.00 61.880          H  
ATOM   3871  N   GLY B 241     -38.105 -18.097  28.287  1.00 35.650          N  
ATOM   3872  CA  GLY B 241     -38.976 -16.974  28.018  1.00 35.340          C  
ATOM   3873  C   GLY B 241     -39.885 -16.619  29.193  1.00 35.370          C  
ATOM   3874  O   GLY B 241     -40.546 -15.581  29.155  1.00 35.430          O  
ATOM   3875  H   GLY B 241     -37.186 -17.910  28.694  1.00 42.780          H  
ATOM   3876 1HA  GLY B 241     -38.365 -16.109  27.763  1.00 42.410          H  
ATOM   3877 2HA  GLY B 241     -39.585 -17.199  27.145  1.00 42.410          H  
ATOM   3878  N   SER B 242     -39.908 -17.438  30.251  1.00 35.410          N  
ATOM   3879  CA  SER B 242     -40.784 -17.128  31.374  1.00 35.530          C  
ATOM   3880  C   SER B 242     -40.516 -15.689  31.832  1.00 35.360          C  
ATOM   3881  O   SER B 242     -39.359 -15.307  32.013  1.00 35.280          O  
ATOM   3882  CB  SER B 242     -40.556 -18.101  32.524  1.00 49.690          C  
ATOM   3883  OG  SER B 242     -40.941 -19.403  32.168  1.00 49.690          O  
ATOM   3884  H   SER B 242     -39.372 -18.309  30.247  1.00 42.490          H  
ATOM   3885  HA  SER B 242     -41.801 -17.249  31.022  1.00 42.640          H  
ATOM   3886 1HB  SER B 242     -39.502 -18.097  32.803  1.00 59.630          H  
ATOM   3887 2HB  SER B 242     -41.125 -17.775  33.393  1.00 59.630          H  
ATOM   3888  HG  SER B 242     -40.207 -19.755  31.621  1.00 59.630          H  
ATOM   3889  N   PRO B 243     -41.562 -14.880  32.084  1.00 35.380          N  
ATOM   3890  CA  PRO B 243     -41.463 -13.482  32.456  1.00 35.270          C  
ATOM   3891  C   PRO B 243     -40.780 -13.300  33.792  1.00 35.450          C  
ATOM   3892  O   PRO B 243     -40.969 -14.121  34.692  1.00 35.770          O  
ATOM   3893  CB  PRO B 243     -42.937 -13.039  32.498  1.00 52.910          C  
ATOM   3894  CG  PRO B 243     -43.729 -14.316  32.737  1.00 52.910          C  
ATOM   3895  CD  PRO B 243     -42.943 -15.405  32.043  1.00 52.910          C  
ATOM   3896  HA  PRO B 243     -40.915 -12.948  31.665  1.00 42.320          H  
ATOM   3897 1HB  PRO B 243     -43.088 -12.295  33.289  1.00 63.490          H  
ATOM   3898 2HB  PRO B 243     -43.203 -12.551  31.549  1.00 63.490          H  
ATOM   3899 1HG  PRO B 243     -43.832 -14.497  33.820  1.00 63.490          H  
ATOM   3900 2HG  PRO B 243     -44.749 -14.213  32.335  1.00 63.490          H  
ATOM   3901 1HD  PRO B 243     -43.041 -16.330  32.628  1.00 63.490          H  
ATOM   3902 2HD  PRO B 243     -43.283 -15.519  30.998  1.00 63.490          H  
ATOM   3903  N   GLY B 244     -40.069 -12.167  33.941  1.00 35.290          N  
ATOM   3904  CA  GLY B 244     -39.349 -11.772  35.166  1.00 35.500          C  
ATOM   3905  C   GLY B 244     -40.214 -11.722  36.424  1.00 35.290          C  
ATOM   3906  O   GLY B 244     -39.696 -11.762  37.546  1.00 35.120          O  
ATOM   3907  H   GLY B 244     -39.987 -11.555  33.140  1.00 42.350          H  
ATOM   3908 1HA  GLY B 244     -38.524 -12.468  35.325  1.00 42.600          H  
ATOM   3909 2HA  GLY B 244     -38.896 -10.794  35.004  1.00 42.600          H  
ATOM   3910  N   ARG B 245     -41.532 -11.714  36.233  1.00 35.400          N  
ATOM   3911  CA  ARG B 245     -42.510 -11.717  37.308  1.00 35.330          C  
ATOM   3912  C   ARG B 245     -42.298 -12.967  38.148  1.00 35.360          C  
ATOM   3913  O   ARG B 245     -42.503 -12.962  39.360  1.00 35.290          O  
ATOM   3914  CB  ARG B 245     -43.930 -11.687  36.765  1.00 49.490          C  
ATOM   3915  CG  ARG B 245     -44.345 -10.355  36.153  1.00 49.490          C  
ATOM   3916  CD  ARG B 245     -45.818 -10.271  35.908  1.00 49.490          C  
ATOM   3917  NE  ARG B 245     -46.279 -11.223  34.887  1.00 49.490          N  
ATOM   3918  CZ  ARG B 245     -46.297 -10.997  33.549  1.00 49.490          C  
ATOM   3919  NH1 ARG B 245     -45.864  -9.854  33.050  1.00 49.490          N  
ATOM   3920  NH2 ARG B 245     -46.756 -11.936  32.738  1.00 49.490          N  
ATOM   3921  H   ARG B 245     -41.847 -11.692  35.276  1.00 42.480          H  
ATOM   3922  HA  ARG B 245     -42.355 -10.837  37.932  1.00 42.400          H  
ATOM   3923 1HB  ARG B 245     -44.035 -12.453  35.997  1.00 59.390          H  
ATOM   3924 2HB  ARG B 245     -44.632 -11.926  37.565  1.00 59.390          H  
ATOM   3925 1HG  ARG B 245     -44.066  -9.548  36.831  1.00 59.390          H  
ATOM   3926 2HG  ARG B 245     -43.827 -10.222  35.205  1.00 59.390          H  
ATOM   3927 1HD  ARG B 245     -46.338 -10.504  36.839  1.00 59.390          H  
ATOM   3928 2HD  ARG B 245     -46.088  -9.264  35.599  1.00 59.390          H  
ATOM   3929  HE  ARG B 245     -46.630 -12.115  35.209  1.00 59.390          H  
ATOM   3930 1HH1 ARG B 245     -45.514  -9.130  33.658  1.00 59.390          H  
ATOM   3931 2HH1 ARG B 245     -45.884  -9.698  32.051  1.00 59.390          H  
ATOM   3932 1HH2 ARG B 245     -47.092 -12.810  33.116  1.00 59.390          H  
ATOM   3933 2HH2 ARG B 245     -46.778 -11.779  31.740  1.00 59.390          H  
ATOM   3934  N   ARG B 246     -41.883 -14.055  37.493  1.00 35.520          N  
ATOM   3935  CA  ARG B 246     -41.635 -15.311  38.164  1.00 35.650          C  
ATOM   3936  C   ARG B 246     -40.647 -15.137  39.306  1.00 35.450          C  
ATOM   3937  O   ARG B 246     -40.759 -15.801  40.337  1.00 35.450          O  
ATOM   3938  CB  ARG B 246     -41.071 -16.317  37.176  1.00 49.860          C  
ATOM   3939  CG  ARG B 246     -40.792 -17.692  37.733  1.00 49.860          C  
ATOM   3940  CD  ARG B 246     -40.241 -18.573  36.701  1.00 49.860          C  
ATOM   3941  NE  ARG B 246     -39.790 -19.831  37.264  1.00 49.860          N  
ATOM   3942  CZ  ARG B 246     -40.522 -20.950  37.436  1.00 49.860          C  
ATOM   3943  NH1 ARG B 246     -41.791 -21.001  37.085  1.00 49.860          N  
ATOM   3944  NH2 ARG B 246     -39.934 -22.007  37.959  1.00 49.860          N  
ATOM   3945  H   ARG B 246     -41.710 -14.021  36.484  1.00 42.620          H  
ATOM   3946  HA  ARG B 246     -42.575 -15.685  38.564  1.00 42.780          H  
ATOM   3947 1HB  ARG B 246     -41.761 -16.426  36.339  1.00 59.830          H  
ATOM   3948 2HB  ARG B 246     -40.135 -15.929  36.768  1.00 59.830          H  
ATOM   3949 1HG  ARG B 246     -40.060 -17.628  38.538  1.00 59.830          H  
ATOM   3950 2HG  ARG B 246     -41.715 -18.127  38.115  1.00 59.830          H  
ATOM   3951 1HD  ARG B 246     -40.990 -18.775  35.939  1.00 59.830          H  
ATOM   3952 2HD  ARG B 246     -39.387 -18.083  36.236  1.00 59.830          H  
ATOM   3953  HE  ARG B 246     -38.823 -19.874  37.554  1.00 59.830          H  
ATOM   3954 1HH1 ARG B 246     -42.242 -20.197  36.680  1.00 59.830          H  
ATOM   3955 2HH1 ARG B 246     -42.319 -21.854  37.222  1.00 59.830          H  
ATOM   3956 1HH2 ARG B 246     -38.963 -21.949  38.222  1.00 59.830          H  
ATOM   3957 2HH2 ARG B 246     -40.444 -22.873  38.082  1.00 59.830          H  
ATOM   3958  N   ARG B 247     -39.634 -14.298  39.096  1.00 35.380          N  
ATOM   3959  CA  ARG B 247     -38.619 -14.054  40.090  1.00 35.270          C  
ATOM   3960  C   ARG B 247     -39.088 -12.987  41.072  1.00 35.450          C  
ATOM   3961  O   ARG B 247     -38.882 -13.096  42.274  1.00 35.440          O  
ATOM   3962  CB  ARG B 247     -37.334 -13.652  39.394  1.00 49.420          C  
ATOM   3963  CG  ARG B 247     -36.690 -14.758  38.547  1.00 49.420          C  
ATOM   3964  CD  ARG B 247     -35.887 -15.693  39.361  1.00 49.420          C  
ATOM   3965  NE  ARG B 247     -36.690 -16.765  40.001  1.00 49.420          N  
ATOM   3966  CZ  ARG B 247     -36.229 -17.590  40.971  1.00 49.420          C  
ATOM   3967  NH1 ARG B 247     -35.012 -17.457  41.388  1.00 49.420          N  
ATOM   3968  NH2 ARG B 247     -36.998 -18.530  41.496  1.00 49.420          N  
ATOM   3969  H   ARG B 247     -39.581 -13.743  38.242  1.00 42.460          H  
ATOM   3970  HA  ARG B 247     -38.455 -14.965  40.652  1.00 42.320          H  
ATOM   3971 1HB  ARG B 247     -37.527 -12.804  38.739  1.00 59.310          H  
ATOM   3972 2HB  ARG B 247     -36.614 -13.335  40.130  1.00 59.310          H  
ATOM   3973 1HG  ARG B 247     -37.465 -15.330  38.038  1.00 59.310          H  
ATOM   3974 2HG  ARG B 247     -36.021 -14.309  37.807  1.00 59.310          H  
ATOM   3975 1HD  ARG B 247     -35.133 -16.146  38.732  1.00 59.310          H  
ATOM   3976 2HD  ARG B 247     -35.394 -15.128  40.124  1.00 59.310          H  
ATOM   3977  HE  ARG B 247     -37.645 -16.887  39.695  1.00 59.310          H  
ATOM   3978 1HH1 ARG B 247     -34.406 -16.737  40.985  1.00 59.310          H  
ATOM   3979 2HH1 ARG B 247     -34.614 -18.061  42.124  1.00 59.310          H  
ATOM   3980 1HH2 ARG B 247     -37.953 -18.641  41.186  1.00 59.310          H  
ATOM   3981 2HH2 ARG B 247     -36.617 -19.139  42.211  1.00 59.310          H  
ATOM   3982  N   GLN B 248     -39.797 -11.969  40.592  1.00 35.680          N  
ATOM   3983  CA  GLN B 248     -40.225 -10.925  41.518  1.00 35.920          C  
ATOM   3984  C   GLN B 248     -41.134 -11.517  42.599  1.00 35.890          C  
ATOM   3985  O   GLN B 248     -41.064 -11.132  43.770  1.00 35.790          O  
ATOM   3986  CB  GLN B 248     -40.939  -9.787  40.781  1.00 50.190          C  
ATOM   3987  CG  GLN B 248     -41.280  -8.600  41.681  1.00 50.190          C  
ATOM   3988  CD  GLN B 248     -40.026  -7.993  42.239  1.00 50.190          C  
ATOM   3989  OE1 GLN B 248     -39.114  -7.624  41.491  1.00 50.190          O  
ATOM   3990  NE2 GLN B 248     -39.948  -7.930  43.556  1.00 50.190          N  
ATOM   3991  H   GLN B 248     -39.960 -11.891  39.585  1.00 42.820          H  
ATOM   3992  HA  GLN B 248     -39.338 -10.520  42.001  1.00 43.100          H  
ATOM   3993 1HB  GLN B 248     -40.316  -9.438  39.957  1.00 60.230          H  
ATOM   3994 2HB  GLN B 248     -41.867 -10.165  40.353  1.00 60.230          H  
ATOM   3995 1HG  GLN B 248     -41.798  -7.843  41.095  1.00 60.230          H  
ATOM   3996 2HG  GLN B 248     -41.907  -8.929  42.509  1.00 60.230          H  
ATOM   3997 1HE2 GLN B 248     -39.088  -7.613  43.997  1.00 60.230          H  
ATOM   3998 2HE2 GLN B 248     -40.700  -8.273  44.123  1.00 60.230          H  
ATOM   3999  N   ARG B 249     -41.943 -12.497  42.215  1.00 35.990          N  
ATOM   4000  CA  ARG B 249     -42.865 -13.181  43.106  1.00 36.070          C  
ATOM   4001  C   ARG B 249     -42.192 -13.936  44.257  1.00 35.470          C  
ATOM   4002  O   ARG B 249     -42.862 -14.281  45.230  1.00 35.630          O  
ATOM   4003  CB  ARG B 249     -43.748 -14.125  42.309  1.00 50.470          C  
ATOM   4004  CG  ARG B 249     -44.809 -13.419  41.465  1.00 50.470          C  
ATOM   4005  CD  ARG B 249     -45.527 -14.353  40.576  1.00 50.470          C  
ATOM   4006  NE  ARG B 249     -46.561 -13.671  39.803  1.00 50.470          N  
ATOM   4007  CZ  ARG B 249     -47.276 -14.223  38.800  1.00 50.470          C  
ATOM   4008  NH1 ARG B 249     -47.062 -15.472  38.434  1.00 50.470          N  
ATOM   4009  NH2 ARG B 249     -48.202 -13.504  38.183  1.00 50.470          N  
ATOM   4010  H   ARG B 249     -41.953 -12.752  41.223  1.00 43.190          H  
ATOM   4011  HA  ARG B 249     -43.515 -12.425  43.543  1.00 43.280          H  
ATOM   4012 1HB  ARG B 249     -43.123 -14.712  41.631  1.00 60.560          H  
ATOM   4013 2HB  ARG B 249     -44.250 -14.817  42.981  1.00 60.560          H  
ATOM   4014 1HG  ARG B 249     -45.543 -12.977  42.135  1.00 60.560          H  
ATOM   4015 2HG  ARG B 249     -44.362 -12.633  40.870  1.00 60.560          H  
ATOM   4016 1HD  ARG B 249     -44.807 -14.791  39.881  1.00 60.560          H  
ATOM   4017 2HD  ARG B 249     -45.995 -15.137  41.170  1.00 60.560          H  
ATOM   4018  HE  ARG B 249     -46.766 -12.711  40.052  1.00 60.560          H  
ATOM   4019 1HH1 ARG B 249     -46.359 -16.025  38.902  1.00 60.560          H  
ATOM   4020 2HH1 ARG B 249     -47.604 -15.882  37.686  1.00 60.560          H  
ATOM   4021 1HH2 ARG B 249     -48.371 -12.548  38.466  1.00 60.560          H  
ATOM   4022 2HH2 ARG B 249     -48.747 -13.911  37.437  1.00 60.560          H  
ATOM   4023  N   CYS B 250     -40.891 -14.239  44.150  1.00 34.740          N  
ATOM   4024  CA  CYS B 250     -40.222 -14.960  45.228  1.00 34.230          C  
ATOM   4025  C   CYS B 250     -39.375 -14.033  46.097  1.00 33.860          C  
ATOM   4026  O   CYS B 250     -38.747 -14.483  47.062  1.00 33.620          O  
ATOM   4027  CB  CYS B 250     -39.371 -16.120  44.686  1.00 48.130          C  
ATOM   4028  SG  CYS B 250     -37.971 -15.685  43.605  1.00 48.130          S  
ATOM   4029  H   CYS B 250     -40.349 -13.928  43.353  1.00 41.690          H  
ATOM   4030  HA  CYS B 250     -40.986 -15.401  45.862  1.00 41.080          H  
ATOM   4031 1HB  CYS B 250     -38.973 -16.686  45.529  1.00 57.750          H  
ATOM   4032 2HB  CYS B 250     -40.018 -16.795  44.128  1.00 57.750          H  
ATOM   4033  N   GLN B 251     -39.386 -12.717  45.828  1.00 33.880          N  
ATOM   4034  CA  GLN B 251     -38.578 -11.800  46.637  1.00 33.620          C  
ATOM   4035  C   GLN B 251     -39.332 -11.505  47.919  1.00 33.370          C  
ATOM   4036  O   GLN B 251     -39.885 -10.422  48.118  1.00 33.480          O  
ATOM   4037  CB  GLN B 251     -38.276 -10.486  45.903  1.00 47.170          C  
ATOM   4038  CG  GLN B 251     -37.425 -10.651  44.683  1.00 47.170          C  
ATOM   4039  CD  GLN B 251     -37.073  -9.359  43.987  1.00 47.170          C  
ATOM   4040  OE1 GLN B 251     -37.408  -8.253  44.456  1.00 47.170          O  
ATOM   4041  NE2 GLN B 251     -36.392  -9.479  42.858  1.00 47.170          N  
ATOM   4042  H   GLN B 251     -39.957 -12.343  45.064  1.00 40.660          H  
ATOM   4043  HA  GLN B 251     -37.637 -12.287  46.889  1.00 40.340          H  
ATOM   4044 1HB  GLN B 251     -39.216 -10.031  45.586  1.00 56.610          H  
ATOM   4045 2HB  GLN B 251     -37.781  -9.791  46.580  1.00 56.610          H  
ATOM   4046 1HG  GLN B 251     -36.525 -11.135  44.964  1.00 56.610          H  
ATOM   4047 2HG  GLN B 251     -37.972 -11.270  43.974  1.00 56.610          H  
ATOM   4048 1HE2 GLN B 251     -36.135  -8.665  42.337  1.00 56.610          H  
ATOM   4049 2HE2 GLN B 251     -36.123 -10.404  42.497  1.00 56.610          H  
ATOM   4050  N   SER B 252     -39.361 -12.508  48.778  1.00 33.110          N  
ATOM   4051  CA  SER B 252     -40.157 -12.480  49.978  1.00 32.940          C  
ATOM   4052  C   SER B 252     -39.902 -11.325  50.923  1.00 32.870          C  
ATOM   4053  O   SER B 252     -38.809 -11.142  51.460  1.00 32.890          O  
ATOM   4054  CB  SER B 252     -39.972 -13.774  50.736  1.00 46.180          C  
ATOM   4055  OG  SER B 252     -40.662 -13.736  51.956  1.00 46.180          O  
ATOM   4056  H   SER B 252     -38.863 -13.355  48.501  1.00 39.730          H  
ATOM   4057  HA  SER B 252     -41.201 -12.427  49.668  1.00 39.530          H  
ATOM   4058 1HB  SER B 252     -40.336 -14.603  50.130  1.00 55.420          H  
ATOM   4059 2HB  SER B 252     -38.912 -13.941  50.917  1.00 55.420          H  
ATOM   4060  HG  SER B 252     -40.532 -14.598  52.359  1.00 55.420          H  
ATOM   4061  N   ARG B 253     -40.939 -10.496  51.028  1.00 32.790          N  
ATOM   4062  CA  ARG B 253     -41.228  -9.373  51.941  1.00 32.830          C  
ATOM   4063  C   ARG B 253     -40.144  -8.680  52.793  1.00 32.740          C  
ATOM   4064  O   ARG B 253     -40.503  -8.009  53.761  1.00 33.040          O  
ATOM   4065  CB  ARG B 253     -42.310  -9.831  52.915  1.00 45.950          C  
ATOM   4066  CG  ARG B 253     -43.674 -10.083  52.295  1.00 45.950          C  
ATOM   4067  CD  ARG B 253     -44.653 -10.545  53.305  1.00 45.950          C  
ATOM   4068  NE  ARG B 253     -45.963 -10.797  52.713  1.00 45.950          N  
ATOM   4069  CZ  ARG B 253     -47.031 -11.309  53.367  1.00 45.950          C  
ATOM   4070  NH1 ARG B 253     -46.946 -11.626  54.645  1.00 45.950          N  
ATOM   4071  NH2 ARG B 253     -48.169 -11.493  52.716  1.00 45.950          N  
ATOM   4072  H   ARG B 253     -41.693 -10.738  50.405  1.00 39.350          H  
ATOM   4073  HA  ARG B 253     -41.665  -8.595  51.315  1.00 39.400          H  
ATOM   4074 1HB  ARG B 253     -41.990 -10.754  53.397  1.00 55.140          H  
ATOM   4075 2HB  ARG B 253     -42.452  -9.089  53.696  1.00 55.140          H  
ATOM   4076 1HG  ARG B 253     -44.051  -9.162  51.851  1.00 55.140          H  
ATOM   4077 2HG  ARG B 253     -43.592 -10.852  51.530  1.00 55.140          H  
ATOM   4078 1HD  ARG B 253     -44.291 -11.472  53.753  1.00 55.140          H  
ATOM   4079 2HD  ARG B 253     -44.763  -9.782  54.076  1.00 55.140          H  
ATOM   4080  HE  ARG B 253     -46.081 -10.570  51.734  1.00 55.140          H  
ATOM   4081 1HH1 ARG B 253     -46.082 -11.488  55.147  1.00 55.140          H  
ATOM   4082 2HH1 ARG B 253     -47.747 -12.008  55.126  1.00 55.140          H  
ATOM   4083 1HH2 ARG B 253     -48.236 -11.251  51.736  1.00 55.140          H  
ATOM   4084 2HH2 ARG B 253     -48.972 -11.874  53.194  1.00 55.140          H  
ATOM   4085  N   GLY B 254     -38.879  -8.736  52.439  1.00 32.400          N  
ATOM   4086  CA  GLY B 254     -37.858  -8.075  53.231  1.00 32.360          C  
ATOM   4087  C   GLY B 254     -37.606  -6.661  52.754  1.00 32.070          C  
ATOM   4088  O   GLY B 254     -38.432  -6.060  52.060  1.00 31.980          O  
ATOM   4089  H   GLY B 254     -38.617  -9.346  51.674  1.00 38.880          H  
ATOM   4090 1HA  GLY B 254     -38.158  -8.064  54.278  1.00 38.830          H  
ATOM   4091 2HA  GLY B 254     -36.936  -8.652  53.170  1.00 38.830          H  
ATOM   4092  N   ARG B 255     -36.458  -6.116  53.148  1.00 32.030          N  
ATOM   4093  CA  ARG B 255     -36.085  -4.755  52.784  1.00 31.870          C  
ATOM   4094  C   ARG B 255     -34.659  -4.752  52.247  1.00 31.500          C  
ATOM   4095  O   ARG B 255     -33.942  -3.751  52.339  1.00 31.510          O  
ATOM   4096  CB  ARG B 255     -36.199  -3.823  53.984  1.00 44.680          C  
ATOM   4097  CG  ARG B 255     -37.624  -3.637  54.527  1.00 44.680          C  
ATOM   4098  CD  ARG B 255     -38.529  -2.922  53.581  1.00 44.680          C  
ATOM   4099  NE  ARG B 255     -39.844  -2.730  54.160  1.00 44.680          N  
ATOM   4100  CZ  ARG B 255     -40.870  -3.620  54.100  1.00 44.680          C  
ATOM   4101  NH1 ARG B 255     -40.751  -4.794  53.486  1.00 44.680          N  
ATOM   4102  NH2 ARG B 255     -42.024  -3.306  54.677  1.00 44.680          N  
ATOM   4103  H   ARG B 255     -35.831  -6.659  53.727  1.00 38.440          H  
ATOM   4104  HA  ARG B 255     -36.737  -4.407  51.986  1.00 38.240          H  
ATOM   4105 1HB  ARG B 255     -35.579  -4.200  54.796  1.00 53.620          H  
ATOM   4106 2HB  ARG B 255     -35.821  -2.838  53.715  1.00 53.620          H  
ATOM   4107 1HG  ARG B 255     -38.060  -4.607  54.749  1.00 53.620          H  
ATOM   4108 2HG  ARG B 255     -37.578  -3.052  55.444  1.00 53.620          H  
ATOM   4109 1HD  ARG B 255     -38.110  -1.941  53.356  1.00 53.620          H  
ATOM   4110 2HD  ARG B 255     -38.646  -3.478  52.661  1.00 53.620          H  
ATOM   4111  HE  ARG B 255     -40.011  -1.859  54.645  1.00 53.620          H  
ATOM   4112 1HH1 ARG B 255     -39.876  -5.089  53.021  1.00 53.620          H  
ATOM   4113 2HH1 ARG B 255     -41.536  -5.429  53.467  1.00 53.620          H  
ATOM   4114 1HH2 ARG B 255     -42.130  -2.418  55.149  1.00 53.620          H  
ATOM   4115 2HH2 ARG B 255     -42.796  -3.956  54.647  1.00 53.620          H  
ATOM   4116  N   ARG B 256     -34.260  -5.900  51.706  1.00 31.240          N  
ATOM   4117  CA  ARG B 256     -32.937  -6.125  51.142  1.00 30.850          C  
ATOM   4118  C   ARG B 256     -33.048  -6.892  49.832  1.00 30.230          C  
ATOM   4119  O   ARG B 256     -34.016  -7.625  49.610  1.00 30.260          O  
ATOM   4120  CB  ARG B 256     -32.054  -6.914  52.104  1.00 43.350          C  
ATOM   4121  CG  ARG B 256     -31.746  -6.230  53.445  1.00 43.350          C  
ATOM   4122  CD  ARG B 256     -30.839  -5.056  53.301  1.00 43.350          C  
ATOM   4123  NE  ARG B 256     -30.494  -4.496  54.594  1.00 43.350          N  
ATOM   4124  CZ  ARG B 256     -31.220  -3.571  55.266  1.00 43.350          C  
ATOM   4125  NH1 ARG B 256     -32.351  -3.090  54.771  1.00 43.350          N  
ATOM   4126  NH2 ARG B 256     -30.788  -3.143  56.446  1.00 43.350          N  
ATOM   4127  H   ARG B 256     -34.935  -6.651  51.659  1.00 37.490          H  
ATOM   4128  HA  ARG B 256     -32.475  -5.163  50.929  1.00 37.020          H  
ATOM   4129 1HB  ARG B 256     -32.531  -7.867  52.325  1.00 52.020          H  
ATOM   4130 2HB  ARG B 256     -31.103  -7.138  51.618  1.00 52.020          H  
ATOM   4131 1HG  ARG B 256     -32.667  -5.901  53.914  1.00 52.020          H  
ATOM   4132 2HG  ARG B 256     -31.254  -6.946  54.100  1.00 52.020          H  
ATOM   4133 1HD  ARG B 256     -29.918  -5.374  52.814  1.00 52.020          H  
ATOM   4134 2HD  ARG B 256     -31.307  -4.280  52.705  1.00 52.020          H  
ATOM   4135  HE  ARG B 256     -29.640  -4.823  55.026  1.00 52.020          H  
ATOM   4136 1HH1 ARG B 256     -32.717  -3.397  53.853  1.00 52.020          H  
ATOM   4137 2HH1 ARG B 256     -32.872  -2.401  55.290  1.00 52.020          H  
ATOM   4138 1HH2 ARG B 256     -29.926  -3.506  56.831  1.00 52.020          H  
ATOM   4139 2HH2 ARG B 256     -31.316  -2.455  56.961  1.00 52.020          H  
ATOM   4140  N   ARG B 257     -32.056  -6.723  48.966  1.00 29.760          N  
ATOM   4141  CA  ARG B 257     -32.015  -7.465  47.717  1.00 29.100          C  
ATOM   4142  C   ARG B 257     -31.769  -8.962  48.013  1.00 28.420          C  
ATOM   4143  O   ARG B 257     -31.151  -9.275  49.030  1.00 28.560          O  
ATOM   4144  CB  ARG B 257     -30.957  -6.880  46.793  1.00 41.000          C  
ATOM   4145  CG  ARG B 257     -31.304  -5.494  46.241  1.00 41.000          C  
ATOM   4146  CD  ARG B 257     -30.255  -4.964  45.323  1.00 41.000          C  
ATOM   4147  NE  ARG B 257     -30.631  -3.651  44.769  1.00 41.000          N  
ATOM   4148  CZ  ARG B 257     -29.879  -2.910  43.914  1.00 41.000          C  
ATOM   4149  NH1 ARG B 257     -28.706  -3.340  43.516  1.00 41.000          N  
ATOM   4150  NH2 ARG B 257     -30.340  -1.748  43.481  1.00 41.000          N  
ATOM   4151  H   ARG B 257     -31.305  -6.088  49.198  1.00 35.710          H  
ATOM   4152  HA  ARG B 257     -32.973  -7.309  47.243  1.00 34.920          H  
ATOM   4153 1HB  ARG B 257     -30.027  -6.775  47.343  1.00 49.200          H  
ATOM   4154 2HB  ARG B 257     -30.768  -7.542  45.952  1.00 49.200          H  
ATOM   4155 1HG  ARG B 257     -32.239  -5.553  45.686  1.00 49.200          H  
ATOM   4156 2HG  ARG B 257     -31.418  -4.793  47.065  1.00 49.200          H  
ATOM   4157 1HD  ARG B 257     -29.319  -4.853  45.874  1.00 49.200          H  
ATOM   4158 2HD  ARG B 257     -30.110  -5.661  44.497  1.00 49.200          H  
ATOM   4159  HE  ARG B 257     -31.530  -3.274  45.045  1.00 49.200          H  
ATOM   4160 1HH1 ARG B 257     -28.358  -4.221  43.851  1.00 49.200          H  
ATOM   4161 2HH1 ARG B 257     -28.124  -2.783  42.859  1.00 49.200          H  
ATOM   4162 1HH2 ARG B 257     -31.243  -1.418  43.787  1.00 49.200          H  
ATOM   4163 2HH2 ARG B 257     -29.793  -1.184  42.844  1.00 49.200          H  
ATOM   4164  N   PRO B 258     -32.225  -9.893  47.144  1.00 27.770          N  
ATOM   4165  CA  PRO B 258     -32.087 -11.345  47.257  1.00 27.120          C  
ATOM   4166  C   PRO B 258     -30.661 -11.869  47.345  1.00 26.910          C  
ATOM   4167  O   PRO B 258     -29.719 -11.247  46.856  1.00 26.920          O  
ATOM   4168  CB  PRO B 258     -32.723 -11.841  45.956  1.00 40.680          C  
ATOM   4169  CG  PRO B 258     -33.683 -10.771  45.561  1.00 40.680          C  
ATOM   4170  CD  PRO B 258     -33.054  -9.481  45.976  1.00 40.680          C  
ATOM   4171  HA  PRO B 258     -32.666 -11.684  48.124  1.00 32.540          H  
ATOM   4172 1HB  PRO B 258     -31.947 -12.026  45.216  1.00 48.820          H  
ATOM   4173 2HB  PRO B 258     -33.213 -12.803  46.140  1.00 48.820          H  
ATOM   4174 1HG  PRO B 258     -33.912 -10.816  44.485  1.00 48.820          H  
ATOM   4175 2HG  PRO B 258     -34.621 -10.933  46.094  1.00 48.820          H  
ATOM   4176 1HD  PRO B 258     -32.450  -9.047  45.176  1.00 48.820          H  
ATOM   4177 2HD  PRO B 258     -33.903  -8.852  46.261  1.00 48.820          H  
ATOM   4178  N   ARG B 259     -30.538 -13.033  47.981  1.00 26.820          N  
ATOM   4179  CA  ARG B 259     -29.272 -13.736  48.150  1.00 26.750          C  
ATOM   4180  C   ARG B 259     -28.756 -14.264  46.814  1.00 25.990          C  
ATOM   4181  O   ARG B 259     -29.522 -14.426  45.866  1.00 25.930          O  
ATOM   4182  CB  ARG B 259     -29.425 -14.892  49.131  1.00 37.480          C  
ATOM   4183  CG  ARG B 259     -29.706 -14.468  50.580  1.00 37.480          C  
ATOM   4184  CD  ARG B 259     -29.868 -15.638  51.505  1.00 37.480          C  
ATOM   4185  NE  ARG B 259     -31.084 -16.414  51.230  1.00 37.480          N  
ATOM   4186  CZ  ARG B 259     -31.407 -17.591  51.818  1.00 37.480          C  
ATOM   4187  NH1 ARG B 259     -30.607 -18.135  52.715  1.00 37.480          N  
ATOM   4188  NH2 ARG B 259     -32.537 -18.200  51.488  1.00 37.480          N  
ATOM   4189  H   ARG B 259     -31.370 -13.455  48.363  1.00 32.180          H  
ATOM   4190  HA  ARG B 259     -28.539 -13.037  48.551  1.00 32.100          H  
ATOM   4191 1HB  ARG B 259     -30.239 -15.534  48.804  1.00 44.970          H  
ATOM   4192 2HB  ARG B 259     -28.517 -15.495  49.127  1.00 44.970          H  
ATOM   4193 1HG  ARG B 259     -28.877 -13.861  50.943  1.00 44.970          H  
ATOM   4194 2HG  ARG B 259     -30.622 -13.880  50.613  1.00 44.970          H  
ATOM   4195 1HD  ARG B 259     -29.007 -16.297  51.394  1.00 44.970          H  
ATOM   4196 2HD  ARG B 259     -29.919 -15.275  52.531  1.00 44.970          H  
ATOM   4197  HE  ARG B 259     -31.735 -16.040  50.555  1.00 44.970          H  
ATOM   4198 1HH1 ARG B 259     -29.747 -17.678  52.974  1.00 44.970          H  
ATOM   4199 2HH1 ARG B 259     -30.856 -19.013  53.150  1.00 44.970          H  
ATOM   4200 1HH2 ARG B 259     -33.154 -17.787  50.802  1.00 44.970          H  
ATOM   4201 2HH2 ARG B 259     -32.787 -19.077  51.922  1.00 44.970          H  
ATOM   4202  N   ALA B 260     -27.453 -14.536  46.766  1.00 25.500          N  
ATOM   4203  CA  ALA B 260     -26.771 -15.053  45.584  1.00 24.840          C  
ATOM   4204  C   ALA B 260     -27.341 -16.406  45.137  1.00 24.540          C  
ATOM   4205  O   ALA B 260     -27.789 -17.181  45.987  1.00 24.720          O  
ATOM   4206  CB  ALA B 260     -25.289 -15.203  45.897  1.00 35.040          C  
ATOM   4207  H   ALA B 260     -26.906 -14.369  47.598  1.00 30.600          H  
ATOM   4208  HA  ALA B 260     -26.910 -14.323  44.793  1.00 29.810          H  
ATOM   4209 1HB  ALA B 260     -24.739 -15.564  45.034  1.00 42.050          H  
ATOM   4210 2HB  ALA B 260     -24.884 -14.239  46.200  1.00 42.050          H  
ATOM   4211 3HB  ALA B 260     -25.174 -15.913  46.705  1.00 42.050          H  
ATOM   4212  N   PRO B 261     -27.361 -16.693  43.811  1.00 24.190          N  
ATOM   4213  CA  PRO B 261     -27.816 -17.931  43.200  1.00 23.950          C  
ATOM   4214  C   PRO B 261     -26.865 -19.025  43.582  1.00 23.780          C  
ATOM   4215  O   PRO B 261     -25.680 -18.743  43.773  1.00 23.700          O  
ATOM   4216  CB  PRO B 261     -27.726 -17.633  41.695  1.00 35.920          C  
ATOM   4217  CG  PRO B 261     -26.671 -16.559  41.577  1.00 35.920          C  
ATOM   4218  CD  PRO B 261     -26.819 -15.716  42.826  1.00 35.920          C  
ATOM   4219  HA  PRO B 261     -28.838 -18.163  43.534  1.00 28.740          H  
ATOM   4220 1HB  PRO B 261     -27.452 -18.556  41.154  1.00 43.110          H  
ATOM   4221 2HB  PRO B 261     -28.680 -17.312  41.304  1.00 43.110          H  
ATOM   4222 1HG  PRO B 261     -25.671 -17.024  41.508  1.00 43.110          H  
ATOM   4223 2HG  PRO B 261     -26.814 -15.981  40.656  1.00 43.110          H  
ATOM   4224 1HD  PRO B 261     -25.825 -15.360  43.097  1.00 43.110          H  
ATOM   4225 2HD  PRO B 261     -27.528 -14.891  42.653  1.00 43.110          H  
ATOM   4226  N   ARG B 262     -27.345 -20.263  43.644  1.00 23.810          N  
ATOM   4227  CA  ARG B 262     -26.446 -21.352  43.993  1.00 23.800          C  
ATOM   4228  C   ARG B 262     -26.336 -22.415  42.910  1.00 23.950          C  
ATOM   4229  O   ARG B 262     -25.230 -22.862  42.588  1.00 24.090          O  
ATOM   4230  CB  ARG B 262     -26.898 -21.983  45.304  1.00 33.320          C  
ATOM   4231  CG  ARG B 262     -26.989 -20.984  46.502  1.00 33.320          C  
ATOM   4232  CD  ARG B 262     -25.681 -20.349  46.837  1.00 33.320          C  
ATOM   4233  NE  ARG B 262     -25.785 -19.404  47.928  1.00 33.320          N  
ATOM   4234  CZ  ARG B 262     -24.846 -18.480  48.226  1.00 33.320          C  
ATOM   4235  NH1 ARG B 262     -23.747 -18.386  47.496  1.00 33.320          N  
ATOM   4236  NH2 ARG B 262     -25.029 -17.662  49.248  1.00 33.320          N  
ATOM   4237  H   ARG B 262     -28.339 -20.449  43.476  1.00 28.570          H  
ATOM   4238  HA  ARG B 262     -25.448 -20.946  44.126  1.00 28.560          H  
ATOM   4239 1HB  ARG B 262     -27.885 -22.425  45.168  1.00 39.990          H  
ATOM   4240 2HB  ARG B 262     -26.214 -22.785  45.579  1.00 39.990          H  
ATOM   4241 1HG  ARG B 262     -27.690 -20.183  46.256  1.00 39.990          H  
ATOM   4242 2HG  ARG B 262     -27.344 -21.510  47.384  1.00 39.990          H  
ATOM   4243 1HD  ARG B 262     -24.967 -21.121  47.118  1.00 39.990          H  
ATOM   4244 2HD  ARG B 262     -25.310 -19.808  45.990  1.00 39.990          H  
ATOM   4245  HE  ARG B 262     -26.617 -19.439  48.502  1.00 39.990          H  
ATOM   4246 1HH1 ARG B 262     -23.607 -19.002  46.706  1.00 39.990          H  
ATOM   4247 2HH1 ARG B 262     -23.046 -17.694  47.715  1.00 39.990          H  
ATOM   4248 1HH2 ARG B 262     -25.868 -17.732  49.804  1.00 39.990          H  
ATOM   4249 2HH2 ARG B 262     -24.333 -16.968  49.474  1.00 39.990          H  
ATOM   4250  N   ARG B 263     -27.471 -22.830  42.358  1.00 24.020          N  
ATOM   4251  CA  ARG B 263     -27.482 -23.894  41.355  1.00 23.880          C  
ATOM   4252  C   ARG B 263     -28.452 -23.563  40.234  1.00 23.830          C  
ATOM   4253  O   ARG B 263     -29.332 -22.724  40.382  1.00 24.090          O  
ATOM   4254  CB  ARG B 263     -27.865 -25.251  41.955  1.00 33.490          C  
ATOM   4255  CG  ARG B 263     -26.923 -25.803  43.032  1.00 33.490          C  
ATOM   4256  CD  ARG B 263     -25.604 -26.231  42.485  1.00 33.490          C  
ATOM   4257  NE  ARG B 263     -24.783 -26.849  43.508  1.00 33.490          N  
ATOM   4258  CZ  ARG B 263     -23.954 -26.193  44.354  1.00 33.490          C  
ATOM   4259  NH1 ARG B 263     -23.827 -24.875  44.316  1.00 33.490          N  
ATOM   4260  NH2 ARG B 263     -23.256 -26.890  45.241  1.00 33.490          N  
ATOM   4261  H   ARG B 263     -28.344 -22.393  42.662  1.00 28.820          H  
ATOM   4262  HA  ARG B 263     -26.489 -23.971  40.918  1.00 28.660          H  
ATOM   4263 1HB  ARG B 263     -28.862 -25.226  42.348  1.00 40.190          H  
ATOM   4264 2HB  ARG B 263     -27.871 -25.989  41.157  1.00 40.190          H  
ATOM   4265 1HG  ARG B 263     -26.758 -25.055  43.800  1.00 40.190          H  
ATOM   4266 2HG  ARG B 263     -27.386 -26.676  43.489  1.00 40.190          H  
ATOM   4267 1HD  ARG B 263     -25.766 -26.964  41.697  1.00 40.190          H  
ATOM   4268 2HD  ARG B 263     -25.062 -25.387  42.076  1.00 40.190          H  
ATOM   4269  HE  ARG B 263     -24.832 -27.856  43.590  1.00 40.190          H  
ATOM   4270 1HH1 ARG B 263     -24.353 -24.293  43.638  1.00 40.190          H  
ATOM   4271 2HH1 ARG B 263     -23.200 -24.415  44.956  1.00 40.190          H  
ATOM   4272 1HH2 ARG B 263     -23.346 -27.897  45.278  1.00 40.190          H  
ATOM   4273 2HH2 ARG B 263     -22.633 -26.419  45.881  1.00 40.190          H  
ATOM   4274  N   ARG B 264     -28.356 -24.273  39.117  1.00 23.610          N  
ATOM   4275  CA  ARG B 264     -29.281 -24.035  38.006  1.00 23.590          C  
ATOM   4276  C   ARG B 264     -30.740 -24.192  38.451  1.00 23.780          C  
ATOM   4277  O   ARG B 264     -31.624 -23.443  38.005  1.00 23.830          O  
ATOM   4278  CB  ARG B 264     -28.992 -24.991  36.849  1.00 33.030          C  
ATOM   4279  CG  ARG B 264     -27.697 -24.700  36.085  1.00 33.030          C  
ATOM   4280  CD  ARG B 264     -27.611 -25.455  34.789  1.00 33.030          C  
ATOM   4281  NE  ARG B 264     -27.541 -26.910  34.985  1.00 33.030          N  
ATOM   4282  CZ  ARG B 264     -26.406 -27.627  35.192  1.00 33.030          C  
ATOM   4283  NH1 ARG B 264     -25.229 -27.031  35.247  1.00 33.030          N  
ATOM   4284  NH2 ARG B 264     -26.484 -28.940  35.343  1.00 33.030          N  
ATOM   4285  H   ARG B 264     -27.620 -24.958  39.025  1.00 28.330          H  
ATOM   4286  HA  ARG B 264     -29.135 -23.014  37.654  1.00 28.310          H  
ATOM   4287 1HB  ARG B 264     -28.934 -26.010  37.225  1.00 39.640          H  
ATOM   4288 2HB  ARG B 264     -29.814 -24.954  36.136  1.00 39.640          H  
ATOM   4289 1HG  ARG B 264     -27.645 -23.635  35.861  1.00 39.640          H  
ATOM   4290 2HG  ARG B 264     -26.847 -24.977  36.703  1.00 39.640          H  
ATOM   4291 1HD  ARG B 264     -28.502 -25.240  34.198  1.00 39.640          H  
ATOM   4292 2HD  ARG B 264     -26.735 -25.133  34.231  1.00 39.640          H  
ATOM   4293  HE  ARG B 264     -28.412 -27.424  34.945  1.00 39.640          H  
ATOM   4294 1HH1 ARG B 264     -25.157 -26.032  35.132  1.00 39.640          H  
ATOM   4295 2HH1 ARG B 264     -24.393 -27.576  35.402  1.00 39.640          H  
ATOM   4296 1HH2 ARG B 264     -27.383 -29.402  35.303  1.00 39.640          H  
ATOM   4297 2HH2 ARG B 264     -25.648 -29.484  35.499  1.00 39.640          H  
ATOM   4298  N   LYS B 265     -30.986 -25.151  39.345  1.00 24.040          N  
ATOM   4299  CA  LYS B 265     -32.310 -25.432  39.886  1.00 24.280          C  
ATOM   4300  C   LYS B 265     -32.522 -24.791  41.269  1.00 24.260          C  
ATOM   4301  O   LYS B 265     -33.463 -25.125  41.999  1.00 24.220          O  
ATOM   4302  CB  LYS B 265     -32.560 -26.935  39.885  1.00 33.900          C  
ATOM   4303  CG  LYS B 265     -32.645 -27.502  38.474  1.00 33.900          C  
ATOM   4304  CD  LYS B 265     -32.988 -28.972  38.460  1.00 33.900          C  
ATOM   4305  CE  LYS B 265     -33.111 -29.481  37.025  1.00 33.900          C  
ATOM   4306  NZ  LYS B 265     -33.442 -30.930  36.971  1.00 33.900          N  
ATOM   4307  H   LYS B 265     -30.217 -25.730  39.652  1.00 28.850          H  
ATOM   4308  HA  LYS B 265     -33.046 -24.987  39.218  1.00 29.140          H  
ATOM   4309 1HB  LYS B 265     -31.750 -27.440  40.411  1.00 40.680          H  
ATOM   4310 2HB  LYS B 265     -33.478 -27.163  40.400  1.00 40.680          H  
ATOM   4311 1HG  LYS B 265     -33.416 -26.964  37.927  1.00 40.680          H  
ATOM   4312 2HG  LYS B 265     -31.696 -27.350  37.964  1.00 40.680          H  
ATOM   4313 1HD  LYS B 265     -32.212 -29.537  38.979  1.00 40.680          H  
ATOM   4314 2HD  LYS B 265     -33.938 -29.126  38.976  1.00 40.680          H  
ATOM   4315 1HE  LYS B 265     -33.896 -28.918  36.516  1.00 40.680          H  
ATOM   4316 2HE  LYS B 265     -32.166 -29.315  36.508  1.00 40.680          H  
ATOM   4317 1HZ  LYS B 265     -33.515 -31.217  36.004  1.00 40.680          H  
ATOM   4318 2HZ  LYS B 265     -32.717 -31.465  37.429  1.00 40.680          H  
ATOM   4319 3HZ  LYS B 265     -34.324 -31.089  37.435  1.00 40.680          H  
ATOM   4320  N   ALA B 266     -31.626 -23.868  41.633  1.00 24.390          N  
ATOM   4321  CA  ALA B 266     -31.692 -23.111  42.873  1.00 24.510          C  
ATOM   4322  C   ALA B 266     -31.178 -21.671  42.642  1.00 24.390          C  
ATOM   4323  O   ALA B 266     -30.178 -21.282  43.276  1.00 24.280          O  
ATOM   4324  CB  ALA B 266     -30.889 -23.786  43.975  1.00 34.270          C  
ATOM   4325  H   ALA B 266     -30.868 -23.625  40.998  1.00 29.270          H  
ATOM   4326  HA  ALA B 266     -32.732 -23.063  43.194  1.00 29.410          H  
ATOM   4327 1HB  ALA B 266     -30.983 -23.208  44.893  1.00 41.120          H  
ATOM   4328 2HB  ALA B 266     -31.275 -24.792  44.138  1.00 41.120          H  
ATOM   4329 3HB  ALA B 266     -29.857 -23.836  43.700  1.00 41.120          H  
ATOM   4330  N   PRO B 267     -31.765 -20.916  41.671  1.00 24.490          N  
ATOM   4331  CA  PRO B 267     -31.458 -19.543  41.310  1.00 24.520          C  
ATOM   4332  C   PRO B 267     -31.966 -18.528  42.326  1.00 24.610          C  
ATOM   4333  O   PRO B 267     -32.995 -18.740  42.974  1.00 24.690          O  
ATOM   4334  CB  PRO B 267     -32.214 -19.372  39.993  1.00 36.780          C  
ATOM   4335  CG  PRO B 267     -33.378 -20.329  40.101  1.00 36.780          C  
ATOM   4336  CD  PRO B 267     -32.849 -21.492  40.831  1.00 36.780          C  
ATOM   4337  HA  PRO B 267     -30.373 -19.441  41.160  1.00 29.420          H  
ATOM   4338 1HB  PRO B 267     -32.540 -18.324  39.884  1.00 44.140          H  
ATOM   4339 2HB  PRO B 267     -31.554 -19.598  39.150  1.00 44.140          H  
ATOM   4340 1HG  PRO B 267     -34.220 -19.877  40.613  1.00 44.140          H  
ATOM   4341 2HG  PRO B 267     -33.732 -20.602  39.109  1.00 44.140          H  
ATOM   4342 1HD  PRO B 267     -33.643 -21.958  41.428  1.00 44.140          H  
ATOM   4343 2HD  PRO B 267     -32.447 -22.142  40.053  1.00 44.140          H  
ATOM   4344  N   ALA B 268     -31.307 -17.382  42.351  1.00 24.700          N  
ATOM   4345  CA  ALA B 268     -31.680 -16.200  43.127  1.00 24.920          C  
ATOM   4346  C   ALA B 268     -32.911 -15.526  42.563  1.00 25.220          C  
ATOM   4347  O   ALA B 268     -33.162 -15.577  41.356  1.00 25.380          O  
ATOM   4348  CB  ALA B 268     -30.561 -15.185  43.134  1.00 34.800          C  
ATOM   4349  H   ALA B 268     -30.472 -17.324  41.796  1.00 29.640          H  
ATOM   4350  HA  ALA B 268     -31.893 -16.517  44.149  1.00 29.900          H  
ATOM   4351 1HB  ALA B 268     -30.856 -14.336  43.736  1.00 41.760          H  
ATOM   4352 2HB  ALA B 268     -29.704 -15.626  43.564  1.00 41.760          H  
ATOM   4353 3HB  ALA B 268     -30.338 -14.856  42.124  1.00 41.760          H  
ATOM   4354  N   CYS B 269     -33.626 -14.783  43.398  1.00 25.400          N  
ATOM   4355  CA  CYS B 269     -34.803 -14.040  42.942  1.00 25.700          C  
ATOM   4356  C   CYS B 269     -34.423 -12.779  42.143  1.00 25.550          C  
ATOM   4357  O   CYS B 269     -35.277 -11.994  41.722  1.00 25.420          O  
ATOM   4358  CB  CYS B 269     -35.718 -13.741  44.111  1.00 35.860          C  
ATOM   4359  SG  CYS B 269     -36.386 -15.245  44.808  1.00 35.860          S  
ATOM   4360  H   CYS B 269     -33.375 -14.771  44.377  1.00 30.480          H  
ATOM   4361  HA  CYS B 269     -35.372 -14.691  42.290  1.00 30.840          H  
ATOM   4362 1HB  CYS B 269     -35.206 -13.197  44.881  1.00 43.030          H  
ATOM   4363 2HB  CYS B 269     -36.552 -13.151  43.758  1.00 43.030          H  
ATOM   4364  N   ARG B 270     -33.116 -12.587  41.958  1.00 25.650          N  
ATOM   4365  CA  ARG B 270     -32.529 -11.538  41.139  1.00 25.610          C  
ATOM   4366  C   ARG B 270     -31.764 -12.132  39.940  1.00 25.500          C  
ATOM   4367  O   ARG B 270     -30.941 -11.449  39.325  1.00 25.610          O  
ATOM   4368  CB  ARG B 270     -31.636 -10.627  41.975  1.00 35.870          C  
ATOM   4369  CG  ARG B 270     -30.399 -11.259  42.647  1.00 35.870          C  
ATOM   4370  CD  ARG B 270     -29.711 -10.226  43.466  1.00 35.870          C  
ATOM   4371  NE  ARG B 270     -28.692 -10.739  44.374  1.00 35.870          N  
ATOM   4372  CZ  ARG B 270     -27.383 -10.963  44.109  1.00 35.870          C  
ATOM   4373  NH1 ARG B 270     -26.862 -10.792  42.930  1.00 35.870          N  
ATOM   4374  NH2 ARG B 270     -26.572 -11.341  45.075  1.00 35.870          N  
ATOM   4375  H   ARG B 270     -32.488 -13.239  42.401  1.00 30.780          H  
ATOM   4376  HA  ARG B 270     -33.337 -10.923  40.743  1.00 30.730          H  
ATOM   4377 1HB  ARG B 270     -31.274  -9.816  41.346  1.00 43.040          H  
ATOM   4378 2HB  ARG B 270     -32.234 -10.177  42.761  1.00 43.040          H  
ATOM   4379 1HG  ARG B 270     -30.692 -12.065  43.296  1.00 43.040          H  
ATOM   4380 2HG  ARG B 270     -29.706 -11.629  41.891  1.00 43.040          H  
ATOM   4381 1HD  ARG B 270     -29.245  -9.491  42.812  1.00 43.040          H  
ATOM   4382 2HD  ARG B 270     -30.453  -9.723  44.078  1.00 43.040          H  
ATOM   4383  HE  ARG B 270     -29.003 -10.894  45.338  1.00 43.040          H  
ATOM   4384 1HH1 ARG B 270     -27.424 -10.490  42.146  1.00 43.040          H  
ATOM   4385 2HH1 ARG B 270     -25.848 -10.954  42.851  1.00 43.040          H  
ATOM   4386 1HH2 ARG B 270     -26.907 -11.435  46.025  1.00 43.040          H  
ATOM   4387 2HH2 ARG B 270     -25.575 -11.450  44.849  1.00 43.040          H  
ATOM   4388  N   ARG B 271     -32.026 -13.408  39.632  1.00 25.360          N  
ATOM   4389  CA  ARG B 271     -31.385 -14.127  38.533  1.00 25.290          C  
ATOM   4390  C   ARG B 271     -32.137 -13.957  37.204  1.00 24.920          C  
ATOM   4391  O   ARG B 271     -33.367 -13.926  37.168  1.00 24.980          O  
ATOM   4392  CB  ARG B 271     -31.268 -15.610  38.879  1.00 35.430          C  
ATOM   4393  CG  ARG B 271     -30.511 -16.507  37.880  1.00 35.430          C  
ATOM   4394  CD  ARG B 271     -29.037 -16.266  37.915  1.00 35.430          C  
ATOM   4395  NE  ARG B 271     -28.317 -17.194  37.063  1.00 35.430          N  
ATOM   4396  CZ  ARG B 271     -26.979 -17.185  36.856  1.00 35.430          C  
ATOM   4397  NH1 ARG B 271     -26.216 -16.281  37.439  1.00 35.430          N  
ATOM   4398  NH2 ARG B 271     -26.434 -18.089  36.058  1.00 35.430          N  
ATOM   4399  H   ARG B 271     -32.702 -13.922  40.196  1.00 30.430          H  
ATOM   4400  HA  ARG B 271     -30.383 -13.720  38.410  1.00 30.350          H  
ATOM   4401 1HB  ARG B 271     -30.790 -15.719  39.845  1.00 42.520          H  
ATOM   4402 2HB  ARG B 271     -32.272 -16.025  38.970  1.00 42.520          H  
ATOM   4403 1HG  ARG B 271     -30.668 -17.540  38.164  1.00 42.520          H  
ATOM   4404 2HG  ARG B 271     -30.879 -16.373  36.865  1.00 42.520          H  
ATOM   4405 1HD  ARG B 271     -28.825 -15.259  37.569  1.00 42.520          H  
ATOM   4406 2HD  ARG B 271     -28.681 -16.386  38.935  1.00 42.520          H  
ATOM   4407  HE  ARG B 271     -28.858 -17.903  36.586  1.00 42.520          H  
ATOM   4408 1HH1 ARG B 271     -26.621 -15.584  38.041  1.00 42.520          H  
ATOM   4409 2HH1 ARG B 271     -25.219 -16.281  37.277  1.00 42.520          H  
ATOM   4410 1HH2 ARG B 271     -27.014 -18.782  35.607  1.00 42.520          H  
ATOM   4411 2HH2 ARG B 271     -25.437 -18.089  35.896  1.00 42.520          H  
ATOM   4412  N   ARG B 272     -31.375 -13.865  36.110  1.00 24.640          N  
ATOM   4413  CA  ARG B 272     -31.898 -13.733  34.748  1.00 24.380          C  
ATOM   4414  C   ARG B 272     -32.829 -14.878  34.347  1.00 23.750          C  
ATOM   4415  O   ARG B 272     -32.567 -16.039  34.654  1.00 23.620          O  
ATOM   4416  CB  ARG B 272     -30.749 -13.673  33.748  1.00 34.240          C  
ATOM   4417  CG  ARG B 272     -31.164 -13.499  32.280  1.00 34.240          C  
ATOM   4418  CD  ARG B 272     -30.002 -13.370  31.377  1.00 34.240          C  
ATOM   4419  NE  ARG B 272     -29.297 -12.110  31.563  1.00 34.240          N  
ATOM   4420  CZ  ARG B 272     -28.141 -11.766  30.952  1.00 34.240          C  
ATOM   4421  NH1 ARG B 272     -27.555 -12.591  30.104  1.00 34.240          N  
ATOM   4422  NH2 ARG B 272     -27.598 -10.587  31.211  1.00 34.240          N  
ATOM   4423  H   ARG B 272     -30.375 -13.881  36.234  1.00 29.570          H  
ATOM   4424  HA  ARG B 272     -32.458 -12.800  34.691  1.00 29.260          H  
ATOM   4425 1HB  ARG B 272     -30.086 -12.853  34.008  1.00 41.080          H  
ATOM   4426 2HB  ARG B 272     -30.170 -14.594  33.813  1.00 41.080          H  
ATOM   4427 1HG  ARG B 272     -31.720 -14.374  31.944  1.00 41.080          H  
ATOM   4428 2HG  ARG B 272     -31.783 -12.610  32.172  1.00 41.080          H  
ATOM   4429 1HD  ARG B 272     -29.311 -14.188  31.576  1.00 41.080          H  
ATOM   4430 2HD  ARG B 272     -30.348 -13.425  30.344  1.00 41.080          H  
ATOM   4431  HE  ARG B 272     -29.705 -11.436  32.197  1.00 41.080          H  
ATOM   4432 1HH1 ARG B 272     -27.964 -13.489  29.904  1.00 41.080          H  
ATOM   4433 2HH1 ARG B 272     -26.690 -12.323  29.654  1.00 41.080          H  
ATOM   4434 1HH2 ARG B 272     -28.046  -9.965  31.869  1.00 41.080          H  
ATOM   4435 2HH2 ARG B 272     -26.736 -10.314  30.761  1.00 41.080          H  
ATOM   4436  N   ARG B 273     -33.904 -14.527  33.624  1.00 23.560          N  
ATOM   4437  CA  ARG B 273     -34.915 -15.480  33.158  1.00 23.040          C  
ATOM   4438  C   ARG B 273     -34.342 -16.585  32.285  1.00 22.520          C  
ATOM   4439  O   ARG B 273     -33.294 -16.425  31.658  1.00 22.340          O  
ATOM   4440  CB  ARG B 273     -35.991 -14.793  32.329  1.00 32.460          C  
ATOM   4441  CG  ARG B 273     -35.523 -14.280  30.955  1.00 32.460          C  
ATOM   4442  CD  ARG B 273     -36.595 -13.518  30.256  1.00 32.460          C  
ATOM   4443  NE  ARG B 273     -36.198 -13.124  28.897  1.00 32.460          N  
ATOM   4444  CZ  ARG B 273     -35.446 -12.045  28.564  1.00 32.460          C  
ATOM   4445  NH1 ARG B 273     -34.987 -11.226  29.491  1.00 32.460          N  
ATOM   4446  NH2 ARG B 273     -35.172 -11.813  27.289  1.00 32.460          N  
ATOM   4447  H   ARG B 273     -34.033 -13.548  33.422  1.00 28.270          H  
ATOM   4448  HA  ARG B 273     -35.381 -15.936  34.032  1.00 27.650          H  
ATOM   4449 1HB  ARG B 273     -36.804 -15.495  32.145  1.00 38.960          H  
ATOM   4450 2HB  ARG B 273     -36.407 -13.953  32.883  1.00 38.960          H  
ATOM   4451 1HG  ARG B 273     -34.647 -13.648  31.076  1.00 38.960          H  
ATOM   4452 2HG  ARG B 273     -35.268 -15.129  30.316  1.00 38.960          H  
ATOM   4453 1HD  ARG B 273     -37.483 -14.157  30.178  1.00 38.960          H  
ATOM   4454 2HD  ARG B 273     -36.851 -12.625  30.821  1.00 38.960          H  
ATOM   4455  HE  ARG B 273     -36.525 -13.712  28.141  1.00 38.960          H  
ATOM   4456 1HH1 ARG B 273     -35.193 -11.391  30.463  1.00 38.960          H  
ATOM   4457 2HH1 ARG B 273     -34.431 -10.423  29.226  1.00 38.960          H  
ATOM   4458 1HH2 ARG B 273     -35.525 -12.434  26.574  1.00 38.960          H  
ATOM   4459 2HH2 ARG B 273     -34.616 -11.012  27.027  1.00 38.960          H  
ATOM   4460  N   ALA B 274     -35.061 -17.707  32.228  1.00 22.400          N  
ATOM   4461  CA  ALA B 274     -34.665 -18.848  31.417  1.00 22.060          C  
ATOM   4462  C   ALA B 274     -34.592 -18.476  29.941  1.00 21.850          C  
ATOM   4463  O   ALA B 274     -35.485 -17.805  29.405  1.00 22.000          O  
ATOM   4464  CB  ALA B 274     -35.646 -20.000  31.619  1.00 31.020          C  
ATOM   4465  H   ALA B 274     -35.923 -17.760  32.750  1.00 26.880          H  
ATOM   4466  HA  ALA B 274     -33.670 -19.161  31.730  1.00 26.470          H  
ATOM   4467 1HB  ALA B 274     -35.338 -20.862  31.024  1.00 37.220          H  
ATOM   4468 2HB  ALA B 274     -35.679 -20.290  32.645  1.00 37.220          H  
ATOM   4469 3HB  ALA B 274     -36.636 -19.688  31.317  1.00 37.220          H  
ATOM   4470  N   ARG B 275     -33.582 -19.017  29.265  1.00 21.730          N  
ATOM   4471  CA  ARG B 275     -33.371 -18.800  27.841  1.00 21.570          C  
ATOM   4472  C   ARG B 275     -33.173 -20.137  27.149  1.00 21.080          C  
ATOM   4473  O   ARG B 275     -32.687 -21.087  27.763  1.00 21.030          O  
ATOM   4474  CB  ARG B 275     -32.124 -17.951  27.603  1.00 30.260          C  
ATOM   4475  CG  ARG B 275     -32.097 -16.550  28.271  1.00 30.260          C  
ATOM   4476  CD  ARG B 275     -33.100 -15.595  27.712  1.00 30.260          C  
ATOM   4477  NE  ARG B 275     -32.885 -15.330  26.279  1.00 30.260          N  
ATOM   4478  CZ  ARG B 275     -32.031 -14.407  25.763  1.00 30.260          C  
ATOM   4479  NH1 ARG B 275     -31.302 -13.646  26.557  1.00 30.260          N  
ATOM   4480  NH2 ARG B 275     -31.928 -14.269  24.448  1.00 30.260          N  
ATOM   4481  H   ARG B 275     -32.910 -19.577  29.771  1.00 26.080          H  
ATOM   4482  HA  ARG B 275     -34.245 -18.311  27.417  1.00 25.880          H  
ATOM   4483 1HB  ARG B 275     -31.254 -18.496  27.967  1.00 36.310          H  
ATOM   4484 2HB  ARG B 275     -31.983 -17.815  26.531  1.00 36.310          H  
ATOM   4485 1HG  ARG B 275     -32.300 -16.655  29.333  1.00 36.310          H  
ATOM   4486 2HG  ARG B 275     -31.107 -16.120  28.143  1.00 36.310          H  
ATOM   4487 1HD  ARG B 275     -34.101 -16.005  27.837  1.00 36.310          H  
ATOM   4488 2HD  ARG B 275     -33.047 -14.654  28.256  1.00 36.310          H  
ATOM   4489  HE  ARG B 275     -33.418 -15.889  25.627  1.00 36.310          H  
ATOM   4490 1HH1 ARG B 275     -31.370 -13.742  27.557  1.00 36.310          H  
ATOM   4491 2HH1 ARG B 275     -30.669 -12.963  26.162  1.00 36.310          H  
ATOM   4492 1HH2 ARG B 275     -32.483 -14.848  23.833  1.00 36.310          H  
ATOM   4493 2HH2 ARG B 275     -31.295 -13.587  24.057  1.00 36.310          H  
ATOM   4494  N   ARG B 276     -33.545 -20.208  25.873  1.00 20.850          N  
ATOM   4495  CA  ARG B 276     -33.315 -21.408  25.080  1.00 20.460          C  
ATOM   4496  C   ARG B 276     -31.832 -21.508  24.801  1.00 20.260          C  
ATOM   4497  O   ARG B 276     -31.207 -20.512  24.437  1.00 20.300          O  
ATOM   4498  CB  ARG B 276     -34.101 -21.368  23.774  1.00 28.800          C  
ATOM   4499  CG  ARG B 276     -35.587 -21.396  23.984  1.00 28.800          C  
ATOM   4500  CD  ARG B 276     -36.403 -21.369  22.759  1.00 28.800          C  
ATOM   4501  NE  ARG B 276     -37.830 -21.455  23.111  1.00 28.800          N  
ATOM   4502  CZ  ARG B 276     -38.620 -20.425  23.523  1.00 28.800          C  
ATOM   4503  NH1 ARG B 276     -38.147 -19.199  23.630  1.00 28.800          N  
ATOM   4504  NH2 ARG B 276     -39.883 -20.660  23.833  1.00 28.800          N  
ATOM   4505  H   ARG B 276     -33.950 -19.394  25.435  1.00 25.020          H  
ATOM   4506  HA  ARG B 276     -33.625 -22.282  25.653  1.00 24.550          H  
ATOM   4507 1HB  ARG B 276     -33.851 -20.465  23.220  1.00 34.560          H  
ATOM   4508 2HB  ARG B 276     -33.828 -22.223  23.155  1.00 34.560          H  
ATOM   4509 1HG  ARG B 276     -35.859 -22.276  24.566  1.00 34.560          H  
ATOM   4510 2HG  ARG B 276     -35.839 -20.509  24.526  1.00 34.560          H  
ATOM   4511 1HD  ARG B 276     -36.230 -20.449  22.204  1.00 34.560          H  
ATOM   4512 2HD  ARG B 276     -36.153 -22.225  22.133  1.00 34.560          H  
ATOM   4513  HE  ARG B 276     -38.258 -22.371  23.054  1.00 34.560          H  
ATOM   4514 1HH1 ARG B 276     -37.188 -19.001  23.400  1.00 34.560          H  
ATOM   4515 2HH1 ARG B 276     -38.753 -18.451  23.942  1.00 34.560          H  
ATOM   4516 1HH2 ARG B 276     -40.257 -21.596  23.761  1.00 34.560          H  
ATOM   4517 2HH2 ARG B 276     -40.475 -19.906  24.154  1.00 34.560          H  
ATOM   4518  N   ARG B 277     -31.266 -22.694  24.975  1.00 20.170          N  
ATOM   4519  CA  ARG B 277     -29.843 -22.887  24.749  1.00 20.110          C  
ATOM   4520  C   ARG B 277     -29.600 -24.107  23.881  1.00 20.000          C  
ATOM   4521  O   ARG B 277     -30.462 -24.981  23.774  1.00 19.870          O  
ATOM   4522  CB  ARG B 277     -29.120 -23.023  26.080  1.00 28.180          C  
ATOM   4523  CG  ARG B 277     -29.209 -21.769  26.954  1.00 28.180          C  
ATOM   4524  CD  ARG B 277     -28.530 -21.913  28.256  1.00 28.180          C  
ATOM   4525  NE  ARG B 277     -28.774 -20.742  29.102  1.00 28.180          N  
ATOM   4526  CZ  ARG B 277     -28.039 -19.603  29.120  1.00 28.180          C  
ATOM   4527  NH1 ARG B 277     -26.985 -19.462  28.336  1.00 28.180          N  
ATOM   4528  NH2 ARG B 277     -28.387 -18.617  29.934  1.00 28.180          N  
ATOM   4529  H   ARG B 277     -31.832 -23.474  25.276  1.00 24.200          H  
ATOM   4530  HA  ARG B 277     -29.449 -22.013  24.231  1.00 24.130          H  
ATOM   4531 1HB  ARG B 277     -29.543 -23.854  26.640  1.00 33.810          H  
ATOM   4532 2HB  ARG B 277     -28.067 -23.245  25.906  1.00 33.810          H  
ATOM   4533 1HG  ARG B 277     -28.780 -20.924  26.419  1.00 33.810          H  
ATOM   4534 2HG  ARG B 277     -30.249 -21.555  27.169  1.00 33.810          H  
ATOM   4535 1HD  ARG B 277     -28.927 -22.789  28.770  1.00 33.810          H  
ATOM   4536 2HD  ARG B 277     -27.460 -22.035  28.115  1.00 33.810          H  
ATOM   4537  HE  ARG B 277     -29.574 -20.793  29.721  1.00 33.810          H  
ATOM   4538 1HH1 ARG B 277     -26.710 -20.204  27.713  1.00 33.810          H  
ATOM   4539 2HH1 ARG B 277     -26.447 -18.606  28.361  1.00 33.810          H  
ATOM   4540 1HH2 ARG B 277     -29.196 -18.718  30.536  1.00 33.810          H  
ATOM   4541 2HH2 ARG B 277     -27.847 -17.765  29.957  1.00 33.810          H  
ATOM   4542  N   ARG B 278     -28.429 -24.163  23.258  1.00 20.210          N  
ATOM   4543  CA  ARG B 278     -28.053 -25.305  22.440  1.00 20.150          C  
ATOM   4544  C   ARG B 278     -28.051 -26.573  23.281  1.00 19.990          C  
ATOM   4545  O   ARG B 278     -27.555 -26.578  24.407  1.00 20.430          O  
ATOM   4546  CB  ARG B 278     -26.689 -25.072  21.811  1.00 28.230          C  
ATOM   4547  CG  ARG B 278     -26.280 -26.067  20.745  1.00 28.230          C  
ATOM   4548  CD  ARG B 278     -25.075 -25.598  19.994  1.00 28.230          C  
ATOM   4549  NE  ARG B 278     -23.887 -25.492  20.849  1.00 28.230          N  
ATOM   4550  CZ  ARG B 278     -22.719 -24.928  20.504  1.00 28.230          C  
ATOM   4551  NH1 ARG B 278     -22.530 -24.384  19.309  1.00 28.230          N  
ATOM   4552  NH2 ARG B 278     -21.762 -24.940  21.407  1.00 28.230          N  
ATOM   4553  H   ARG B 278     -27.778 -23.399  23.370  1.00 24.250          H  
ATOM   4554  HA  ARG B 278     -28.788 -25.419  21.642  1.00 24.180          H  
ATOM   4555 1HB  ARG B 278     -26.655 -24.079  21.368  1.00 33.880          H  
ATOM   4556 2HB  ARG B 278     -25.927 -25.108  22.592  1.00 33.880          H  
ATOM   4557 1HG  ARG B 278     -26.060 -27.025  21.210  1.00 33.880          H  
ATOM   4558 2HG  ARG B 278     -27.094 -26.193  20.033  1.00 33.880          H  
ATOM   4559 1HD  ARG B 278     -24.856 -26.312  19.197  1.00 33.880          H  
ATOM   4560 2HD  ARG B 278     -25.279 -24.619  19.563  1.00 33.880          H  
ATOM   4561  HE  ARG B 278     -23.917 -25.897  21.806  1.00 33.880          H  
ATOM   4562 1HH1 ARG B 278     -23.274 -24.383  18.627  1.00 33.880          H  
ATOM   4563 2HH1 ARG B 278     -21.638 -23.969  19.074  1.00 33.880          H  
ATOM   4564 1HH2 ARG B 278     -21.964 -25.383  22.324  1.00 33.880          H  
ATOM   4565 2HH2 ARG B 278     -20.860 -24.532  21.214  1.00 33.880          H  
ATOM   4566  N   LYS B 279     -28.607 -27.650  22.727  1.00 19.490          N  
ATOM   4567  CA  LYS B 279     -28.676 -28.925  23.428  1.00 19.160          C  
ATOM   4568  C   LYS B 279     -27.302 -29.432  23.832  1.00 19.110          C  
ATOM   4569  O   LYS B 279     -26.382 -29.471  23.020  1.00 19.570          O  
ATOM   4570  CB  LYS B 279     -29.379 -29.982  22.568  1.00 26.960          C  
ATOM   4571  CG  LYS B 279     -29.608 -31.323  23.278  1.00 26.960          C  
ATOM   4572  CD  LYS B 279     -30.381 -32.313  22.409  1.00 26.960          C  
ATOM   4573  CE  LYS B 279     -30.523 -33.675  23.101  1.00 26.960          C  
ATOM   4574  NZ  LYS B 279     -31.391 -33.608  24.323  1.00 26.960          N  
ATOM   4575  H   LYS B 279     -29.007 -27.571  21.804  1.00 23.390          H  
ATOM   4576  HA  LYS B 279     -29.255 -28.778  24.340  1.00 22.990          H  
ATOM   4577 1HB  LYS B 279     -30.345 -29.600  22.239  1.00 32.350          H  
ATOM   4578 2HB  LYS B 279     -28.779 -30.178  21.677  1.00 32.350          H  
ATOM   4579 1HG  LYS B 279     -28.651 -31.771  23.525  1.00 32.350          H  
ATOM   4580 2HG  LYS B 279     -30.148 -31.147  24.202  1.00 32.350          H  
ATOM   4581 1HD  LYS B 279     -31.373 -31.917  22.190  1.00 32.350          H  
ATOM   4582 2HD  LYS B 279     -29.848 -32.457  21.469  1.00 32.350          H  
ATOM   4583 1HE  LYS B 279     -30.964 -34.378  22.402  1.00 32.350          H  
ATOM   4584 2HE  LYS B 279     -29.530 -34.034  23.391  1.00 32.350          H  
ATOM   4585 1HZ  LYS B 279     -31.456 -34.526  24.740  1.00 32.350          H  
ATOM   4586 2HZ  LYS B 279     -30.991 -32.966  24.992  1.00 32.350          H  
ATOM   4587 3HZ  LYS B 279     -32.316 -33.291  24.065  1.00 32.350          H  
ATOM   4588  N   LYS B 280     -27.196 -29.854  25.085  1.00 18.680          N  
ATOM   4589  CA  LYS B 280     -25.968 -30.391  25.641  1.00 18.660          C  
ATOM   4590  C   LYS B 280     -25.928 -31.887  25.373  1.00 17.960          C  
ATOM   4591  O   LYS B 280     -26.987 -32.511  25.328  1.00 17.380          O  
ATOM   4592  CB  LYS B 280     -25.922 -30.040  27.140  1.00 26.130          C  
ATOM   4593  CG  LYS B 280     -25.965 -28.513  27.406  1.00 26.130          C  
ATOM   4594  CD  LYS B 280     -24.726 -27.851  26.806  1.00 26.130          C  
ATOM   4595  CE  LYS B 280     -24.612 -26.376  27.051  1.00 26.130          C  
ATOM   4596  NZ  LYS B 280     -23.347 -25.854  26.420  1.00 26.130          N  
ATOM   4597  H   LYS B 280     -28.009 -29.781  25.677  1.00 22.420          H  
ATOM   4598  HA  LYS B 280     -25.133 -29.939  25.115  1.00 22.390          H  
ATOM   4599 1HB  LYS B 280     -26.787 -30.482  27.634  1.00 31.360          H  
ATOM   4600 2HB  LYS B 280     -25.043 -30.448  27.619  1.00 31.360          H  
ATOM   4601 1HG  LYS B 280     -26.851 -28.077  26.939  1.00 31.360          H  
ATOM   4602 2HG  LYS B 280     -26.000 -28.319  28.476  1.00 31.360          H  
ATOM   4603 1HD  LYS B 280     -23.818 -28.355  27.133  1.00 31.360          H  
ATOM   4604 2HD  LYS B 280     -24.786 -27.921  25.730  1.00 31.360          H  
ATOM   4605 1HE  LYS B 280     -25.468 -25.877  26.592  1.00 31.360          H  
ATOM   4606 2HE  LYS B 280     -24.601 -26.162  28.117  1.00 31.360          H  
ATOM   4607 1HZ  LYS B 280     -23.274 -24.863  26.557  1.00 31.360          H  
ATOM   4608 2HZ  LYS B 280     -22.553 -26.312  26.837  1.00 31.360          H  
ATOM   4609 3HZ  LYS B 280     -23.344 -26.069  25.391  1.00 31.360          H  
ATOM   4610  N   PRO B 281     -24.744 -32.506  25.243  1.00 18.100          N  
ATOM   4611  CA  PRO B 281     -24.582 -33.916  24.966  1.00 17.620          C  
ATOM   4612  C   PRO B 281     -25.257 -34.791  25.981  1.00 17.300          C  
ATOM   4613  O   PRO B 281     -25.155 -34.570  27.190  1.00 17.520          O  
ATOM   4614  CB  PRO B 281     -23.063 -34.082  24.971  1.00 26.430          C  
ATOM   4615  CG  PRO B 281     -22.534 -32.882  25.725  1.00 26.430          C  
ATOM   4616  CD  PRO B 281     -23.480 -31.776  25.396  1.00 26.430          C  
ATOM   4617  HA  PRO B 281     -24.982 -34.144  23.988  1.00 21.140          H  
ATOM   4618 1HB  PRO B 281     -22.789 -35.035  25.447  1.00 31.720          H  
ATOM   4619 2HB  PRO B 281     -22.705 -34.136  23.934  1.00 31.720          H  
ATOM   4620 1HG  PRO B 281     -22.494 -33.105  26.804  1.00 31.720          H  
ATOM   4621 2HG  PRO B 281     -21.508 -32.654  25.419  1.00 31.720          H  
ATOM   4622 1HD  PRO B 281     -23.476 -31.064  26.210  1.00 31.720          H  
ATOM   4623 2HD  PRO B 281     -23.199 -31.307  24.448  1.00 31.720          H  
ATOM   4624  N   CYS B 282     -25.937 -35.798  25.454  1.00 17.010          N  
ATOM   4625  CA  CYS B 282     -26.688 -36.765  26.231  1.00 16.780          C  
ATOM   4626  C   CYS B 282     -26.459 -38.203  25.751  1.00 16.620          C  
ATOM   4627  O   CYS B 282     -27.425 -38.861  25.370  1.00 16.670          O  
ATOM   4628  CB  CYS B 282     -28.174 -36.442  26.109  1.00 23.580          C  
ATOM   4629  SG  CYS B 282     -28.623 -34.780  26.697  1.00 23.580          S  
ATOM   4630  H   CYS B 282     -25.943 -35.879  24.428  1.00 20.410          H  
ATOM   4631  HA  CYS B 282     -26.405 -36.672  27.277  1.00 20.140          H  
ATOM   4632 1HB  CYS B 282     -28.465 -36.515  25.060  1.00 28.300          H  
ATOM   4633 2HB  CYS B 282     -28.759 -37.171  26.668  1.00 28.300          H  
ATOM   4634  HG  CYS B 282     -27.601 -34.104  26.096  1.00 28.300          H  
ATOM   4635  N   PRO B 283     -25.223 -38.734  25.774  1.00 16.570          N  
ATOM   4636  CA  PRO B 283     -24.865 -40.036  25.220  1.00 16.600          C  
ATOM   4637  C   PRO B 283     -25.627 -41.139  25.935  1.00 16.740          C  
ATOM   4638  O   PRO B 283     -25.762 -41.081  27.157  1.00 16.940          O  
ATOM   4639  CB  PRO B 283     -23.354 -40.110  25.511  1.00 24.900          C  
ATOM   4640  CG  PRO B 283     -23.116 -39.142  26.666  1.00 24.900          C  
ATOM   4641  CD  PRO B 283     -24.119 -38.035  26.457  1.00 24.900          C  
ATOM   4642  HA  PRO B 283     -25.072 -40.049  24.136  1.00 19.920          H  
ATOM   4643 1HB  PRO B 283     -23.057 -41.139  25.737  1.00 29.880          H  
ATOM   4644 2HB  PRO B 283     -22.804 -39.804  24.627  1.00 29.880          H  
ATOM   4645 1HG  PRO B 283     -23.239 -39.652  27.632  1.00 29.880          H  
ATOM   4646 2HG  PRO B 283     -22.075 -38.770  26.635  1.00 29.880          H  
ATOM   4647 1HD  PRO B 283     -24.420 -37.628  27.427  1.00 29.880          H  
ATOM   4648 2HD  PRO B 283     -23.682 -37.273  25.798  1.00 29.880          H  
ATOM   4649  N   ARG B 284     -26.035 -42.202  25.225  1.00 16.780          N  
ATOM   4650  CA  ARG B 284     -26.764 -43.304  25.878  1.00 16.990          C  
ATOM   4651  C   ARG B 284     -26.005 -43.988  27.024  1.00 16.820          C  
ATOM   4652  O   ARG B 284     -26.609 -44.663  27.855  1.00 17.320          O  
ATOM   4653  CB  ARG B 284     -27.160 -44.379  24.862  1.00 23.700          C  
ATOM   4654  CG  ARG B 284     -26.004 -45.227  24.292  1.00 23.700          C  
ATOM   4655  CD  ARG B 284     -26.457 -46.182  23.217  1.00 23.700          C  
ATOM   4656  NE  ARG B 284     -26.839 -45.484  21.978  1.00 23.700          N  
ATOM   4657  CZ  ARG B 284     -27.331 -46.081  20.852  1.00 23.700          C  
ATOM   4658  NH1 ARG B 284     -27.497 -47.392  20.805  1.00 23.700          N  
ATOM   4659  NH2 ARG B 284     -27.646 -45.345  19.794  1.00 23.700          N  
ATOM   4660  H   ARG B 284     -25.918 -42.227  24.195  1.00 20.140          H  
ATOM   4661  HA  ARG B 284     -27.683 -42.886  26.289  1.00 20.390          H  
ATOM   4662 1HB  ARG B 284     -27.875 -45.060  25.316  1.00 28.440          H  
ATOM   4663 2HB  ARG B 284     -27.656 -43.901  24.017  1.00 28.440          H  
ATOM   4664 1HG  ARG B 284     -25.251 -44.567  23.862  1.00 28.440          H  
ATOM   4665 2HG  ARG B 284     -25.555 -45.821  25.088  1.00 28.440          H  
ATOM   4666 1HD  ARG B 284     -25.645 -46.871  22.987  1.00 28.440          H  
ATOM   4667 2HD  ARG B 284     -27.319 -46.737  23.580  1.00 28.440          H  
ATOM   4668  HE  ARG B 284     -26.711 -44.458  21.970  1.00 28.440          H  
ATOM   4669 1HH1 ARG B 284     -27.261 -47.965  21.601  1.00 28.440          H  
ATOM   4670 2HH1 ARG B 284     -27.860 -47.825  19.967  1.00 28.440          H  
ATOM   4671 1HH2 ARG B 284     -27.533 -44.344  19.819  1.00 28.440          H  
ATOM   4672 2HH2 ARG B 284     -28.009 -45.778  18.952  1.00 28.440          H  
ATOM   4673  N   SER B 285     -24.678 -43.858  27.039  1.00 16.250          N  
ATOM   4674  CA  SER B 285     -23.832 -44.470  28.059  1.00 16.010          C  
ATOM   4675  C   SER B 285     -23.704 -43.634  29.326  1.00 15.520          C  
ATOM   4676  O   SER B 285     -23.193 -44.111  30.343  1.00 15.500          O  
ATOM   4677  CB  SER B 285     -22.440 -44.656  27.508  1.00 22.510          C  
ATOM   4678  OG  SER B 285     -21.811 -43.397  27.328  1.00 22.510          O  
ATOM   4679  H   SER B 285     -24.248 -43.294  26.322  1.00 19.500          H  
ATOM   4680  HA  SER B 285     -24.259 -45.437  28.325  1.00 19.210          H  
ATOM   4681 1HB  SER B 285     -21.856 -45.277  28.184  1.00 27.010          H  
ATOM   4682 2HB  SER B 285     -22.497 -45.175  26.557  1.00 27.010          H  
ATOM   4683  HG  SER B 285     -20.947 -43.589  26.943  1.00 27.010          H  
ATOM   4684  N   LEU B 286     -24.076 -42.360  29.231  1.00 15.250          N  
ATOM   4685  CA  LEU B 286     -23.948 -41.364  30.292  1.00 14.870          C  
ATOM   4686  C   LEU B 286     -22.522 -41.232  30.863  1.00 14.040          C  
ATOM   4687  O   LEU B 286     -22.345 -40.765  31.991  1.00 14.080          O  
ATOM   4688  CB  LEU B 286     -24.925 -41.702  31.424  1.00 20.970          C  
ATOM   4689  CG  LEU B 286     -26.425 -41.865  31.005  1.00 20.970          C  
ATOM   4690  CD1 LEU B 286     -27.233 -42.244  32.235  1.00 20.970          C  
ATOM   4691  CD2 LEU B 286     -26.963 -40.567  30.365  1.00 20.970          C  
ATOM   4692  H   LEU B 286     -24.544 -42.063  28.373  1.00 18.300          H  
ATOM   4693  HA  LEU B 286     -24.208 -40.396  29.872  1.00 17.840          H  
ATOM   4694 1HB  LEU B 286     -24.607 -42.633  31.890  1.00 25.160          H  
ATOM   4695 2HB  LEU B 286     -24.872 -40.913  32.171  1.00 25.160          H  
ATOM   4696  HG  LEU B 286     -26.512 -42.681  30.281  1.00 25.160          H  
ATOM   4697 1HD1 LEU B 286     -28.276 -42.386  31.954  1.00 25.160          H  
ATOM   4698 2HD1 LEU B 286     -26.841 -43.173  32.652  1.00 25.160          H  
ATOM   4699 3HD1 LEU B 286     -27.161 -41.452  32.979  1.00 25.160          H  
ATOM   4700 1HD2 LEU B 286     -28.006 -40.713  30.087  1.00 25.160          H  
ATOM   4701 2HD2 LEU B 286     -26.890 -39.749  31.079  1.00 25.160          H  
ATOM   4702 3HD2 LEU B 286     -26.399 -40.319  29.473  1.00 25.160          H  
ATOM   4703  N   ARG B 287     -21.506 -41.606  30.083  1.00 13.450          N  
ATOM   4704  CA  ARG B 287     -20.117 -41.525  30.514  1.00 12.900          C  
ATOM   4705  C   ARG B 287     -19.558 -40.106  30.343  1.00 12.020          C  
ATOM   4706  O   ARG B 287     -20.134 -39.322  29.590  1.00 11.800          O  
ATOM   4707  CB  ARG B 287     -19.287 -42.546  29.745  1.00 18.280          C  
ATOM   4708  CG  ARG B 287     -19.615 -43.985  30.107  1.00 18.280          C  
ATOM   4709  CD  ARG B 287     -18.801 -44.964  29.358  1.00 18.280          C  
ATOM   4710  NE  ARG B 287     -19.175 -46.334  29.697  1.00 18.280          N  
ATOM   4711  CZ  ARG B 287     -18.596 -47.452  29.202  1.00 18.280          C  
ATOM   4712  NH1 ARG B 287     -17.598 -47.367  28.343  1.00 18.280          N  
ATOM   4713  NH2 ARG B 287     -19.037 -48.639  29.585  1.00 18.280          N  
ATOM   4714  H   ARG B 287     -21.719 -41.995  29.166  1.00 16.140          H  
ATOM   4715  HA  ARG B 287     -20.105 -41.813  31.558  1.00 15.480          H  
ATOM   4716 1HB  ARG B 287     -19.493 -42.432  28.684  1.00 21.940          H  
ATOM   4717 2HB  ARG B 287     -18.228 -42.388  29.878  1.00 21.940          H  
ATOM   4718 1HG  ARG B 287     -19.425 -44.134  31.168  1.00 21.940          H  
ATOM   4719 2HG  ARG B 287     -20.659 -44.176  29.910  1.00 21.940          H  
ATOM   4720 1HD  ARG B 287     -18.957 -44.818  28.291  1.00 21.940          H  
ATOM   4721 2HD  ARG B 287     -17.749 -44.821  29.603  1.00 21.940          H  
ATOM   4722  HE  ARG B 287     -19.942 -46.455  30.349  1.00 21.940          H  
ATOM   4723 1HH1 ARG B 287     -17.254 -46.467  28.048  1.00 21.940          H  
ATOM   4724 2HH1 ARG B 287     -17.171 -48.208  27.979  1.00 21.940          H  
ATOM   4725 1HH2 ARG B 287     -19.802 -48.707  30.243  1.00 21.940          H  
ATOM   4726 2HH2 ARG B 287     -18.613 -49.480  29.222  1.00 21.940          H  
ATOM   4727  N   PRO B 288     -18.456 -39.736  31.043  1.00 11.680          N  
ATOM   4728  CA  PRO B 288     -17.751 -38.464  30.919  1.00 10.950          C  
ATOM   4729  C   PRO B 288     -17.349 -38.212  29.474  1.00 10.040          C  
ATOM   4730  O   PRO B 288     -16.985 -39.137  28.748  1.00  9.970          O  
ATOM   4731  CB  PRO B 288     -16.534 -38.665  31.828  1.00 16.420          C  
ATOM   4732  CG  PRO B 288     -16.983 -39.670  32.855  1.00 16.420          C  
ATOM   4733  CD  PRO B 288     -17.891 -40.617  32.108  1.00 16.420          C  
ATOM   4734  HA  PRO B 288     -18.395 -37.649  31.285  1.00 13.140          H  
ATOM   4735 1HB  PRO B 288     -15.669 -38.996  31.235  1.00 19.710          H  
ATOM   4736 2HB  PRO B 288     -16.262 -37.709  32.291  1.00 19.710          H  
ATOM   4737 1HG  PRO B 288     -16.106 -40.178  33.291  1.00 19.710          H  
ATOM   4738 2HG  PRO B 288     -17.491 -39.158  33.687  1.00 19.710          H  
ATOM   4739 1HD  PRO B 288     -17.305 -41.440  31.689  1.00 19.710          H  
ATOM   4740 2HD  PRO B 288     -18.653 -40.952  32.819  1.00 19.710          H  
ATOM   4741  N   GLU B 289     -17.411 -36.953  29.072  1.00  9.520          N  
ATOM   4742  CA  GLU B 289     -17.139 -36.535  27.701  1.00  8.710          C  
ATOM   4743  C   GLU B 289     -15.750 -36.865  27.153  1.00  7.810          C  
ATOM   4744  O   GLU B 289     -14.730 -36.709  27.840  1.00  8.050          O  
ATOM   4745  CB  GLU B 289     -17.364 -35.021  27.609  1.00 12.520          C  
ATOM   4746  CG  GLU B 289     -18.819 -34.589  27.848  1.00 12.520          C  
ATOM   4747  CD  GLU B 289     -19.151 -34.400  29.319  1.00 12.520          C  
ATOM   4748  OE1 GLU B 289     -18.294 -34.666  30.135  1.00 12.520          O  
ATOM   4749  OE2 GLU B 289     -20.246 -34.004  29.625  1.00 12.520          O  
ATOM   4750  H   GLU B 289     -17.701 -36.232  29.739  1.00 11.420          H  
ATOM   4751  HA  GLU B 289     -17.869 -37.031  27.061  1.00 10.450          H  
ATOM   4752 1HB  GLU B 289     -16.739 -34.520  28.347  1.00 15.020          H  
ATOM   4753 2HB  GLU B 289     -17.053 -34.659  26.631  1.00 15.020          H  
ATOM   4754 1HG  GLU B 289     -19.001 -33.652  27.315  1.00 15.020          H  
ATOM   4755 2HG  GLU B 289     -19.482 -35.345  27.421  1.00 15.020          H  
ATOM   4756  N   ILE B 290     -15.746 -37.253  25.873  1.00  7.020          N  
ATOM   4757  CA  ILE B 290     -14.577 -37.576  25.063  1.00  6.260          C  
ATOM   4758  C   ILE B 290     -14.343 -36.378  24.110  1.00  5.270          C  
ATOM   4759  O   ILE B 290     -15.262 -35.905  23.446  1.00  5.320          O  
ATOM   4760  CB  ILE B 290     -14.805 -38.910  24.343  1.00  9.070          C  
ATOM   4761  CG1 ILE B 290     -15.020 -40.039  25.363  1.00  9.070          C  
ATOM   4762  CG2 ILE B 290     -13.635 -39.203  23.442  1.00  9.070          C  
ATOM   4763  CD1 ILE B 290     -15.557 -41.338  24.751  1.00  9.070          C  
ATOM   4764  H   ILE B 290     -16.659 -37.353  25.427  1.00  8.420          H  
ATOM   4765  HA  ILE B 290     -13.712 -37.681  25.712  1.00  7.510          H  
ATOM   4766  HB  ILE B 290     -15.696 -38.846  23.809  1.00 10.880          H  
ATOM   4767 1HG1 ILE B 290     -14.080 -40.245  25.856  1.00 10.880          H  
ATOM   4768 2HG1 ILE B 290     -15.736 -39.708  26.119  1.00 10.880          H  
ATOM   4769 1HG2 ILE B 290     -13.785 -40.128  22.904  1.00 10.880          H  
ATOM   4770 2HG2 ILE B 290     -13.540 -38.402  22.738  1.00 10.880          H  
ATOM   4771 3HG2 ILE B 290     -12.723 -39.276  24.033  1.00 10.880          H  
ATOM   4772 1HD1 ILE B 290     -15.685 -42.074  25.545  1.00 10.880          H  
ATOM   4773 2HD1 ILE B 290     -16.519 -41.143  24.283  1.00 10.880          H  
ATOM   4774 3HD1 ILE B 290     -14.881 -41.732  24.017  1.00 10.880          H  
ATOM   4775  N   HIS B 291     -13.121 -35.843  24.097  1.00  4.800          N  
ATOM   4776  CA  HIS B 291     -12.818 -34.555  23.441  1.00  4.160          C  
ATOM   4777  C   HIS B 291     -13.403 -34.328  22.031  1.00  3.430          C  
ATOM   4778  O   HIS B 291     -14.077 -33.326  21.803  1.00  3.690          O  
ATOM   4779  CB  HIS B 291     -11.291 -34.349  23.435  1.00  6.080          C  
ATOM   4780  CG  HIS B 291     -10.821 -33.012  22.903  1.00  6.080          C  
ATOM   4781  ND1 HIS B 291     -11.077 -31.823  23.560  1.00  6.080          N  
ATOM   4782  CD2 HIS B 291     -10.071 -32.686  21.825  1.00  6.080          C  
ATOM   4783  CE1 HIS B 291     -10.533 -30.825  22.886  1.00  6.080          C  
ATOM   4784  NE2 HIS B 291      -9.916 -31.322  21.834  1.00  6.080          N  
ATOM   4785  H   HIS B 291     -12.387 -36.321  24.595  1.00  5.760          H  
ATOM   4786  HA  HIS B 291     -13.229 -33.762  24.065  1.00  4.990          H  
ATOM   4787 1HB  HIS B 291     -10.908 -34.459  24.450  1.00  7.300          H  
ATOM   4788 2HB  HIS B 291     -10.828 -35.125  22.828  1.00  7.300          H  
ATOM   4789  HD2 HIS B 291      -9.659 -33.370  21.091  1.00  7.300          H  
ATOM   4790  HE1 HIS B 291     -10.579 -29.771  23.157  1.00  7.300          H  
ATOM   4791  HE2 HIS B 291      -9.404 -30.790  21.143  1.00  7.300          H  
ATOM   4792  N   GLU B 292     -13.217 -35.243  21.085  1.00  2.890          N  
ATOM   4793  CA  GLU B 292     -13.796 -35.028  19.749  1.00  2.390          C  
ATOM   4794  C   GLU B 292     -14.842 -36.077  19.362  1.00  2.240          C  
ATOM   4795  O   GLU B 292     -15.006 -36.390  18.180  1.00  2.440          O  
ATOM   4796  CB  GLU B 292     -12.736 -34.976  18.659  1.00  3.550          C  
ATOM   4797  CG  GLU B 292     -11.742 -33.872  18.764  1.00  3.550          C  
ATOM   4798  CD  GLU B 292     -10.952 -33.756  17.503  1.00  3.550          C  
ATOM   4799  OE1 GLU B 292     -11.004 -34.669  16.719  1.00  3.550          O  
ATOM   4800  OE2 GLU B 292     -10.355 -32.748  17.270  1.00  3.550          O  
ATOM   4801  H   GLU B 292     -12.659 -36.056  21.274  1.00  3.470          H  
ATOM   4802  HA  GLU B 292     -14.302 -34.063  19.747  1.00  2.870          H  
ATOM   4803 1HB  GLU B 292     -12.193 -35.905  18.621  1.00  4.260          H  
ATOM   4804 2HB  GLU B 292     -13.236 -34.838  17.707  1.00  4.260          H  
ATOM   4805 1HG  GLU B 292     -12.246 -32.930  18.987  1.00  4.260          H  
ATOM   4806 2HG  GLU B 292     -11.087 -34.112  19.574  1.00  4.260          H  
ATOM   4807  N   CYS B 293     -15.494 -36.665  20.346  1.00  2.550          N  
ATOM   4808  CA  CYS B 293     -16.505 -37.687  20.113  1.00  2.660          C  
ATOM   4809  C   CYS B 293     -17.871 -37.046  19.834  1.00  2.250          C  
ATOM   4810  O   CYS B 293     -18.324 -36.268  20.662  1.00  2.250          O  
ATOM   4811  CB  CYS B 293     -16.567 -38.560  21.330  1.00  3.680          C  
ATOM   4812  SG  CYS B 293     -17.747 -39.818  21.336  1.00  3.680          S  
ATOM   4813  H   CYS B 293     -15.315 -36.351  21.310  1.00  3.060          H  
ATOM   4814  HA  CYS B 293     -16.170 -38.295  19.283  1.00  3.190          H  
ATOM   4815 1HB  CYS B 293     -15.606 -39.025  21.457  1.00  4.420          H  
ATOM   4816 2HB  CYS B 293     -16.746 -37.928  22.175  1.00  4.420          H  
ATOM   4817  HG  CYS B 293     -17.426 -40.278  22.542  1.00  4.420          H  
ATOM   4818  N   PRO B 294     -18.585 -37.362  18.728  1.00  2.350          N  
ATOM   4819  CA  PRO B 294     -19.868 -36.757  18.363  1.00  2.500          C  
ATOM   4820  C   PRO B 294     -20.812 -36.601  19.561  1.00  2.650          C  
ATOM   4821  O   PRO B 294     -21.143 -35.486  19.962  1.00  3.040          O  
ATOM   4822  CB  PRO B 294     -20.416 -37.785  17.349  1.00  3.750          C  
ATOM   4823  CG  PRO B 294     -19.181 -38.346  16.681  1.00  3.750          C  
ATOM   4824  CD  PRO B 294     -18.143 -38.451  17.800  1.00  3.750          C  
ATOM   4825  HA  PRO B 294     -19.687 -35.785  17.887  1.00  3.000          H  
ATOM   4826 1HB  PRO B 294     -21.034 -38.554  17.839  1.00  4.500          H  
ATOM   4827 2HB  PRO B 294     -21.077 -37.279  16.630  1.00  4.500          H  
ATOM   4828 1HG  PRO B 294     -19.419 -39.337  16.249  1.00  4.500          H  
ATOM   4829 2HG  PRO B 294     -18.878 -37.729  15.845  1.00  4.500          H  
ATOM   4830 1HD  PRO B 294     -18.182 -39.436  18.286  1.00  4.500          H  
ATOM   4831 2HD  PRO B 294     -17.154 -38.227  17.364  1.00  4.500          H  
ATOM   4832  N   LYS B 295     -21.164 -37.720  20.187  1.00  2.790          N  
ATOM   4833  CA  LYS B 295     -22.087 -37.748  21.323  1.00  3.170          C  
ATOM   4834  C   LYS B 295     -21.617 -37.020  22.593  1.00  3.110          C  
ATOM   4835  O   LYS B 295     -22.368 -36.927  23.565  1.00  3.490          O  
ATOM   4836  CB  LYS B 295     -22.433 -39.199  21.629  1.00  4.290          C  
ATOM   4837  CG  LYS B 295     -21.290 -40.048  22.164  1.00  4.290          C  
ATOM   4838  CD  LYS B 295     -21.702 -41.517  22.325  1.00  4.290          C  
ATOM   4839  CE  LYS B 295     -20.605 -42.362  22.953  1.00  4.290          C  
ATOM   4840  NZ  LYS B 295     -20.981 -43.808  22.971  1.00  4.290          N  
ATOM   4841  H   LYS B 295     -20.845 -38.606  19.830  1.00  3.350          H  
ATOM   4842  HA  LYS B 295     -23.007 -37.255  21.000  1.00  3.800          H  
ATOM   4843 1HB  LYS B 295     -23.248 -39.225  22.347  1.00  5.140          H  
ATOM   4844 2HB  LYS B 295     -22.795 -39.659  20.728  1.00  5.140          H  
ATOM   4845 1HG  LYS B 295     -20.510 -40.010  21.440  1.00  5.140          H  
ATOM   4846 2HG  LYS B 295     -20.919 -39.650  23.108  1.00  5.140          H  
ATOM   4847 1HD  LYS B 295     -22.603 -41.581  22.938  1.00  5.140          H  
ATOM   4848 2HD  LYS B 295     -21.935 -41.929  21.344  1.00  5.140          H  
ATOM   4849 1HE  LYS B 295     -19.679 -42.237  22.398  1.00  5.140          H  
ATOM   4850 2HE  LYS B 295     -20.450 -42.026  23.979  1.00  5.140          H  
ATOM   4851 1HZ  LYS B 295     -20.248 -44.354  23.404  1.00  5.140          H  
ATOM   4852 2HZ  LYS B 295     -21.843 -43.924  23.486  1.00  5.140          H  
ATOM   4853 3HZ  LYS B 295     -21.121 -44.127  22.021  1.00  5.140          H  
ATOM   4854  N   SER B 296     -20.366 -36.547  22.614  1.00  3.240          N  
ATOM   4855  CA  SER B 296     -19.818 -35.818  23.746  1.00  3.830          C  
ATOM   4856  C   SER B 296     -19.827 -34.303  23.565  1.00  4.310          C  
ATOM   4857  O   SER B 296     -19.443 -33.579  24.486  1.00  4.940          O  
ATOM   4858  CB  SER B 296     -18.403 -36.254  24.015  1.00  5.130          C  
ATOM   4859  OG  SER B 296     -18.344 -37.596  24.420  1.00  5.130          O  
ATOM   4860  H   SER B 296     -19.766 -36.629  21.792  1.00  3.890          H  
ATOM   4861  HA  SER B 296     -20.419 -36.056  24.623  1.00  4.600          H  
ATOM   4862 1HB  SER B 296     -17.810 -36.108  23.121  1.00  6.150          H  
ATOM   4863 2HB  SER B 296     -17.980 -35.621  24.772  1.00  6.150          H  
ATOM   4864  HG  SER B 296     -18.529 -38.109  23.624  1.00  6.150          H  
ATOM   4865  N   GLN B 297     -20.257 -33.800  22.401  1.00  4.410          N  
ATOM   4866  CA  GLN B 297     -20.233 -32.352  22.193  1.00  5.190          C  
ATOM   4867  C   GLN B 297     -21.562 -31.835  21.664  1.00  5.460          C  
ATOM   4868  O   GLN B 297     -22.258 -32.512  20.909  1.00  5.910          O  
ATOM   4869  CB  GLN B 297     -19.093 -31.938  21.248  1.00  6.950          C  
ATOM   4870  CG  GLN B 297     -17.664 -32.269  21.707  1.00  6.950          C  
ATOM   4871  CD  GLN B 297     -17.202 -31.436  22.909  1.00  6.950          C  
ATOM   4872  OE1 GLN B 297     -17.936 -30.572  23.415  1.00  6.950          O  
ATOM   4873  NE2 GLN B 297     -15.971 -31.672  23.349  1.00  6.950          N  
ATOM   4874  H   GLN B 297     -20.586 -34.427  21.653  1.00  5.290          H  
ATOM   4875  HA  GLN B 297     -20.071 -31.868  23.154  1.00  6.230          H  
ATOM   4876 1HB  GLN B 297     -19.245 -32.411  20.277  1.00  8.340          H  
ATOM   4877 2HB  GLN B 297     -19.120 -30.862  21.100  1.00  8.340          H  
ATOM   4878 1HG  GLN B 297     -17.606 -33.324  21.982  1.00  8.340          H  
ATOM   4879 2HG  GLN B 297     -16.971 -32.070  20.888  1.00  8.340          H  
ATOM   4880 1HE2 GLN B 297     -15.600 -31.152  24.110  1.00  8.340          H  
ATOM   4881 2HE2 GLN B 297     -15.380 -32.353  22.862  1.00  8.340          H  
ATOM   4882  N   ASP B 298     -21.866 -30.576  21.982  1.00  5.550          N  
ATOM   4883  CA  ASP B 298     -23.151 -29.984  21.622  1.00  5.910          C  
ATOM   4884  C   ASP B 298     -23.569 -30.107  20.134  1.00  5.820          C  
ATOM   4885  O   ASP B 298     -24.721 -30.461  19.860  1.00  5.610          O  
ATOM   4886  CB  ASP B 298     -23.186 -28.489  21.947  1.00  8.130          C  
ATOM   4887  CG  ASP B 298     -23.040 -28.079  23.424  1.00  8.130          C  
ATOM   4888  OD1 ASP B 298     -22.949 -28.927  24.293  1.00  8.130          O  
ATOM   4889  OD2 ASP B 298     -23.024 -26.853  23.651  1.00  8.130          O  
ATOM   4890  H   ASP B 298     -21.242 -30.050  22.586  1.00  6.660          H  
ATOM   4891  HA  ASP B 298     -23.918 -30.471  22.225  1.00  7.090          H  
ATOM   4892 1HB  ASP B 298     -22.465 -27.944  21.378  1.00  9.760          H  
ATOM   4893 2HB  ASP B 298     -24.155 -28.141  21.639  1.00  9.760          H  
ATOM   4894  N   PRO B 299     -22.681 -29.916  19.117  1.00  6.320          N  
ATOM   4895  CA  PRO B 299     -23.046 -29.975  17.708  1.00  6.730          C  
ATOM   4896  C   PRO B 299     -23.636 -31.324  17.299  1.00  6.730          C  
ATOM   4897  O   PRO B 299     -24.250 -31.438  16.238  1.00  7.380          O  
ATOM   4898  CB  PRO B 299     -21.711 -29.713  16.996  1.00 10.100          C  
ATOM   4899  CG  PRO B 299     -20.875 -28.968  18.002  1.00 10.100          C  
ATOM   4900  CD  PRO B 299     -21.240 -29.593  19.317  1.00 10.100          C  
ATOM   4901  HA  PRO B 299     -23.761 -29.168  17.496  1.00  8.080          H  
ATOM   4902 1HB  PRO B 299     -21.248 -30.663  16.690  1.00 12.110          H  
ATOM   4903 2HB  PRO B 299     -21.880 -29.131  16.076  1.00 12.110          H  
ATOM   4904 1HG  PRO B 299     -19.810 -29.078  17.743  1.00 12.110          H  
ATOM   4905 2HG  PRO B 299     -21.092 -27.889  17.952  1.00 12.110          H  
ATOM   4906 1HD  PRO B 299     -20.671 -30.511  19.401  1.00 12.110          H  
ATOM   4907 2HD  PRO B 299     -21.033 -28.896  20.115  1.00 12.110          H  
ATOM   4908  N   CYS B 300     -23.368 -32.368  18.081  1.00  6.320          N  
ATOM   4909  CA  CYS B 300     -23.874 -33.692  17.817  1.00  6.370          C  
ATOM   4910  C   CYS B 300     -24.296 -34.289  19.151  1.00  5.750          C  
ATOM   4911  O   CYS B 300     -24.159 -35.496  19.375  1.00  5.770          O  
ATOM   4912  CB  CYS B 300     -22.758 -34.506  17.176  1.00  8.900          C  
ATOM   4913  SG  CYS B 300     -22.203 -33.846  15.617  1.00  8.900          S  
ATOM   4914  H   CYS B 300     -22.858 -32.252  18.964  1.00  7.580          H  
ATOM   4915  HA  CYS B 300     -24.733 -33.633  17.152  1.00  7.640          H  
ATOM   4916 1HB  CYS B 300     -21.915 -34.468  17.848  1.00 10.680          H  
ATOM   4917 2HB  CYS B 300     -23.019 -35.524  17.053  1.00 10.680          H  
ATOM   4918  HG  CYS B 300     -22.832 -32.653  15.789  1.00 10.680          H  
ATOM   4919  N   ALA B 301     -25.035 -33.494  19.931  1.00  5.530          N  
ATOM   4920  CA  ALA B 301     -25.440 -33.848  21.289  1.00  5.180          C  
ATOM   4921  C   ALA B 301     -26.189 -35.173  21.432  1.00  5.140          C  
ATOM   4922  O   ALA B 301     -26.082 -35.837  22.470  1.00  5.570          O  
ATOM   4923  CB  ALA B 301     -26.335 -32.750  21.851  1.00  7.390          C  
ATOM   4924  H   ALA B 301     -25.148 -32.515  19.643  1.00  6.640          H  
ATOM   4925  HA  ALA B 301     -24.524 -33.914  21.873  1.00  6.220          H  
ATOM   4926 1HB  ALA B 301     -26.604 -32.978  22.863  1.00  8.870          H  
ATOM   4927 2HB  ALA B 301     -25.818 -31.797  21.821  1.00  8.870          H  
ATOM   4928 3HB  ALA B 301     -27.238 -32.681  21.257  1.00  8.870          H  
ATOM   4929  N   SER B 302     -26.994 -35.552  20.443  1.00  5.040          N  
ATOM   4930  CA  SER B 302     -27.762 -36.793  20.534  1.00  5.390          C  
ATOM   4931  C   SER B 302     -27.403 -37.785  19.434  1.00  4.950          C  
ATOM   4932  O   SER B 302     -28.152 -38.732  19.170  1.00  5.160          O  
ATOM   4933  CB  SER B 302     -29.243 -36.487  20.463  1.00  7.410          C  
ATOM   4934  OG  SER B 302     -29.576 -35.840  19.257  1.00  7.410          O  
ATOM   4935  H   SER B 302     -27.099 -34.979  19.616  1.00  6.050          H  
ATOM   4936  HA  SER B 302     -27.548 -37.267  21.494  1.00  6.470          H  
ATOM   4937 1HB  SER B 302     -29.812 -37.412  20.552  1.00  8.890          H  
ATOM   4938 2HB  SER B 302     -29.511 -35.861  21.298  1.00  8.890          H  
ATOM   4939  HG  SER B 302     -30.524 -35.678  19.297  1.00  8.890          H  
ATOM   4940  N   ARG B 303     -26.279 -37.562  18.760  1.00  4.760          N  
ATOM   4941  CA  ARG B 303     -25.891 -38.414  17.641  1.00  4.690          C  
ATOM   4942  C   ARG B 303     -24.912 -39.542  17.966  1.00  4.370          C  
ATOM   4943  O   ARG B 303     -23.806 -39.600  17.424  1.00  4.710          O  
ATOM   4944  CB  ARG B 303     -25.310 -37.555  16.558  1.00  6.590          C  
ATOM   4945  CG  ARG B 303     -26.255 -36.493  16.015  1.00  6.590          C  
ATOM   4946  CD  ARG B 303     -27.270 -37.069  15.100  1.00  6.590          C  
ATOM   4947  NE  ARG B 303     -28.053 -36.036  14.449  1.00  6.590          N  
ATOM   4948  CZ  ARG B 303     -29.012 -36.259  13.529  1.00  6.590          C  
ATOM   4949  NH1 ARG B 303     -29.307 -37.489  13.151  1.00  6.590          N  
ATOM   4950  NH2 ARG B 303     -29.660 -35.232  13.001  1.00  6.590          N  
ATOM   4951  H   ARG B 303     -25.664 -36.797  19.055  1.00  5.710          H  
ATOM   4952  HA  ARG B 303     -26.796 -38.878  17.256  1.00  5.630          H  
ATOM   4953 1HB  ARG B 303     -24.437 -37.086  16.931  1.00  7.910          H  
ATOM   4954 2HB  ARG B 303     -25.012 -38.187  15.726  1.00  7.910          H  
ATOM   4955 1HG  ARG B 303     -26.796 -36.048  16.846  1.00  7.910          H  
ATOM   4956 2HG  ARG B 303     -25.707 -35.718  15.520  1.00  7.910          H  
ATOM   4957 1HD  ARG B 303     -26.775 -37.666  14.339  1.00  7.910          H  
ATOM   4958 2HD  ARG B 303     -27.952 -37.696  15.667  1.00  7.910          H  
ATOM   4959  HE  ARG B 303     -27.863 -35.076  14.706  1.00  7.910          H  
ATOM   4960 1HH1 ARG B 303     -28.815 -38.278  13.550  1.00  7.910          H  
ATOM   4961 2HH1 ARG B 303     -30.028 -37.648  12.462  1.00  7.910          H  
ATOM   4962 1HH2 ARG B 303     -29.436 -34.290  13.290  1.00  7.910          H  
ATOM   4963 2HH2 ARG B 303     -30.380 -35.387  12.311  1.00  7.910          H  
ATOM   4964  N   ASP B 304     -25.360 -40.512  18.766  1.00  4.090          N  
ATOM   4965  CA  ASP B 304     -24.537 -41.683  19.111  1.00  4.040          C  
ATOM   4966  C   ASP B 304     -24.229 -42.473  17.840  1.00  3.390          C  
ATOM   4967  O   ASP B 304     -23.156 -43.077  17.686  1.00  3.430          O  
ATOM   4968  CB  ASP B 304     -25.253 -42.599  20.100  1.00  5.680          C  
ATOM   4969  CG  ASP B 304     -25.410 -42.014  21.514  1.00  5.680          C  
ATOM   4970  OD1 ASP B 304     -24.870 -40.996  21.800  1.00  5.680          O  
ATOM   4971  OD2 ASP B 304     -26.058 -42.644  22.320  1.00  5.680          O  
ATOM   4972  H   ASP B 304     -26.283 -40.396  19.180  1.00  4.910          H  
ATOM   4973  HA  ASP B 304     -23.597 -41.350  19.539  1.00  4.850          H  
ATOM   4974 1HB  ASP B 304     -26.240 -42.816  19.709  1.00  6.810          H  
ATOM   4975 2HB  ASP B 304     -24.717 -43.547  20.168  1.00  6.810          H  
ATOM   4976  N   ASP B 305     -25.168 -42.391  16.905  1.00  3.110          N  
ATOM   4977  CA  ASP B 305     -25.148 -43.050  15.619  1.00  2.880          C  
ATOM   4978  C   ASP B 305     -23.915 -42.695  14.800  1.00  2.600          C  
ATOM   4979  O   ASP B 305     -23.461 -43.493  13.980  1.00  2.790          O  
ATOM   4980  CB  ASP B 305     -26.383 -42.638  14.828  1.00  4.120          C  
ATOM   4981  CG  ASP B 305     -27.694 -43.209  15.383  1.00  4.120          C  
ATOM   4982  OD1 ASP B 305     -27.674 -44.126  16.178  1.00  4.120          O  
ATOM   4983  OD2 ASP B 305     -28.709 -42.679  15.027  1.00  4.120          O  
ATOM   4984  H   ASP B 305     -26.014 -41.887  17.140  1.00  3.730          H  
ATOM   4985  HA  ASP B 305     -25.179 -44.120  15.780  1.00  3.460          H  
ATOM   4986 1HB  ASP B 305     -26.452 -41.549  14.809  1.00  4.950          H  
ATOM   4987 2HB  ASP B 305     -26.272 -42.970  13.794  1.00  4.950          H  
ATOM   4988  N   TRP B 306     -23.322 -41.523  15.031  1.00  2.320          N  
ATOM   4989  CA  TRP B 306     -22.174 -41.114  14.238  1.00  2.100          C  
ATOM   4990  C   TRP B 306     -20.852 -41.646  14.782  1.00  2.080          C  
ATOM   4991  O   TRP B 306     -19.774 -41.243  14.343  1.00  2.120          O  
ATOM   4992  CB  TRP B 306     -22.201 -39.601  14.055  1.00  3.030          C  
ATOM   4993  CG  TRP B 306     -23.352 -39.158  13.125  1.00  3.030          C  
ATOM   4994  CD1 TRP B 306     -24.060 -39.954  12.245  1.00  3.030          C  
ATOM   4995  CD2 TRP B 306     -23.917 -37.836  12.982  1.00  3.030          C  
ATOM   4996  NE1 TRP B 306     -24.989 -39.215  11.586  1.00  3.030          N  
ATOM   4997  CE2 TRP B 306     -24.922 -37.924  12.012  1.00  3.030          C  
ATOM   4998  CE3 TRP B 306     -23.658 -36.609  13.577  1.00  3.030          C  
ATOM   4999  CZ2 TRP B 306     -25.663 -36.825  11.625  1.00  3.030          C  
ATOM   5000  CZ3 TRP B 306     -24.411 -35.505  13.180  1.00  3.030          C  
ATOM   5001  CH2 TRP B 306     -25.381 -35.615  12.233  1.00  3.030          C  
ATOM   5002  H   TRP B 306     -23.659 -40.886  15.762  1.00  2.780          H  
ATOM   5003  HA  TRP B 306     -22.272 -41.554  13.253  1.00  2.520          H  
ATOM   5004 1HB  TRP B 306     -22.339 -39.123  15.027  1.00  3.630          H  
ATOM   5005 2HB  TRP B 306     -21.255 -39.257  13.644  1.00  3.630          H  
ATOM   5006  HD1 TRP B 306     -23.920 -41.017  12.072  1.00  3.630          H  
ATOM   5007  HE1 TRP B 306     -25.627 -39.574  10.883  1.00  3.630          H  
ATOM   5008  HE3 TRP B 306     -22.883 -36.515  14.333  1.00  3.630          H  
ATOM   5009  HZ2 TRP B 306     -26.445 -36.893  10.869  1.00  3.630          H  
ATOM   5010  HZ3 TRP B 306     -24.208 -34.545  13.645  1.00  3.630          H  
ATOM   5011  HH2 TRP B 306     -25.947 -34.730  11.950  1.00  3.630          H  
ATOM   5012  N   ARG B 307     -20.940 -42.548  15.758  1.00  2.210          N  
ATOM   5013  CA  ARG B 307     -19.804 -43.250  16.304  1.00  2.270          C  
ATOM   5014  C   ARG B 307     -20.112 -44.712  16.064  1.00  2.330          C  
ATOM   5015  O   ARG B 307     -19.227 -45.528  15.805  1.00  2.360          O  
ATOM   5016  CB  ARG B 307     -19.634 -42.984  17.786  1.00  3.150          C  
ATOM   5017  CG  ARG B 307     -18.418 -43.642  18.410  1.00  3.150          C  
ATOM   5018  CD  ARG B 307     -18.285 -43.279  19.807  1.00  3.150          C  
ATOM   5019  NE  ARG B 307     -17.165 -43.948  20.477  1.00  3.150          N  
ATOM   5020  CZ  ARG B 307     -15.869 -43.541  20.481  1.00  3.150          C  
ATOM   5021  NH1 ARG B 307     -15.487 -42.471  19.824  1.00  3.150          N  
ATOM   5022  NH2 ARG B 307     -14.977 -44.245  21.163  1.00  3.150          N  
ATOM   5023  H   ARG B 307     -21.853 -42.778  16.156  1.00  2.650          H  
ATOM   5024  HA  ARG B 307     -18.897 -42.972  15.769  1.00  2.720          H  
ATOM   5025 1HB  ARG B 307     -19.561 -41.909  17.955  1.00  3.780          H  
ATOM   5026 2HB  ARG B 307     -20.518 -43.340  18.319  1.00  3.780          H  
ATOM   5027 1HG  ARG B 307     -18.488 -44.727  18.331  1.00  3.780          H  
ATOM   5028 2HG  ARG B 307     -17.549 -43.298  17.900  1.00  3.780          H  
ATOM   5029 1HD  ARG B 307     -18.149 -42.220  19.876  1.00  3.780          H  
ATOM   5030 2HD  ARG B 307     -19.200 -43.557  20.321  1.00  3.780          H  
ATOM   5031  HE  ARG B 307     -17.382 -44.786  21.000  1.00  3.780          H  
ATOM   5032 1HH1 ARG B 307     -16.148 -41.941  19.279  1.00  3.780          H  
ATOM   5033 2HH1 ARG B 307     -14.519 -42.195  19.852  1.00  3.780          H  
ATOM   5034 1HH2 ARG B 307     -15.268 -45.072  21.669  1.00  3.780          H  
ATOM   5035 2HH2 ARG B 307     -14.006 -43.969  21.180  1.00  3.780          H  
ATOM   5036  N   CYS B 308     -21.411 -45.018  16.142  1.00  2.410          N  
ATOM   5037  CA  CYS B 308     -21.912 -46.388  16.023  1.00  2.520          C  
ATOM   5038  C   CYS B 308     -22.104 -46.849  14.567  1.00  2.420          C  
ATOM   5039  O   CYS B 308     -22.285 -48.042  14.317  1.00  2.540          O  
ATOM   5040  CB  CYS B 308     -23.265 -46.512  16.715  1.00  3.480          C  
ATOM   5041  SG  CYS B 308     -23.247 -46.107  18.472  1.00  3.480          S  
ATOM   5042  H   CYS B 308     -22.057 -44.261  16.380  1.00  2.890          H  
ATOM   5043  HA  CYS B 308     -21.200 -47.053  16.509  1.00  3.020          H  
ATOM   5044 1HB  CYS B 308     -23.975 -45.880  16.226  1.00  4.180          H  
ATOM   5045 2HB  CYS B 308     -23.621 -47.535  16.613  1.00  4.180          H  
ATOM   5046  HG  CYS B 308     -23.185 -44.769  18.262  1.00  4.180          H  
ATOM   5047  N   ALA B 309     -22.030 -45.915  13.612  1.00  2.230          N  
ATOM   5048  CA  ALA B 309     -22.235 -46.185  12.189  1.00  2.180          C  
ATOM   5049  C   ALA B 309     -21.329 -47.308  11.709  1.00  2.220          C  
ATOM   5050  O   ALA B 309     -20.158 -47.413  12.099  1.00  2.220          O  
ATOM   5051  CB  ALA B 309     -21.977 -44.929  11.373  1.00  3.070          C  
ATOM   5052  H   ALA B 309     -21.940 -44.945  13.897  1.00  2.680          H  
ATOM   5053  HA  ALA B 309     -23.269 -46.498  12.042  1.00  2.620          H  
ATOM   5054 1HB  ALA B 309     -22.155 -45.143  10.317  1.00  3.690          H  
ATOM   5055 2HB  ALA B 309     -22.645 -44.134  11.696  1.00  3.690          H  
ATOM   5056 3HB  ALA B 309     -20.967 -44.619  11.510  1.00  3.690          H  
ATOM   5057  N   ARG B 310     -21.877 -48.148  10.832  1.00  2.290          N  
ATOM   5058  CA  ARG B 310     -21.136 -49.293  10.321  1.00  2.370          C  
ATOM   5059  C   ARG B 310     -20.191 -48.946   9.186  1.00  2.240          C  
ATOM   5060  O   ARG B 310     -19.148 -49.584   9.048  1.00  2.280          O  
ATOM   5061  CB  ARG B 310     -22.095 -50.352   9.811  1.00  3.290          C  
ATOM   5062  CG  ARG B 310     -22.957 -51.015  10.873  1.00  3.290          C  
ATOM   5063  CD  ARG B 310     -23.905 -51.988  10.272  1.00  3.290          C  
ATOM   5064  NE  ARG B 310     -24.873 -51.314   9.407  1.00  3.290          N  
ATOM   5065  CZ  ARG B 310     -25.802 -51.906   8.634  1.00  3.290          C  
ATOM   5066  NH1 ARG B 310     -25.944 -53.221   8.604  1.00  3.290          N  
ATOM   5067  NH2 ARG B 310     -26.566 -51.121   7.899  1.00  3.290          N  
ATOM   5068  H   ARG B 310     -22.836 -47.960  10.519  1.00  2.750          H  
ATOM   5069  HA  ARG B 310     -20.553 -49.710  11.142  1.00  2.840          H  
ATOM   5070 1HB  ARG B 310     -22.756 -49.899   9.073  1.00  3.940          H  
ATOM   5071 2HB  ARG B 310     -21.532 -51.133   9.303  1.00  3.940          H  
ATOM   5072 1HG  ARG B 310     -22.323 -51.535  11.587  1.00  3.940          H  
ATOM   5073 2HG  ARG B 310     -23.537 -50.249  11.392  1.00  3.940          H  
ATOM   5074 1HD  ARG B 310     -23.351 -52.711   9.675  1.00  3.940          H  
ATOM   5075 2HD  ARG B 310     -24.448 -52.501  11.065  1.00  3.940          H  
ATOM   5076  HE  ARG B 310     -24.846 -50.282   9.358  1.00  3.940          H  
ATOM   5077 1HH1 ARG B 310     -25.352 -53.809   9.171  1.00  3.940          H  
ATOM   5078 2HH1 ARG B 310     -26.648 -53.640   8.013  1.00  3.940          H  
ATOM   5079 1HH2 ARG B 310     -26.393 -50.102   7.951  1.00  3.940          H  
ATOM   5080 2HH2 ARG B 310     -27.278 -51.503   7.298  1.00  3.940          H  
ATOM   5081  N   SER B 311     -20.535 -47.950   8.373  1.00  2.100          N  
ATOM   5082  CA  SER B 311     -19.664 -47.610   7.254  1.00  2.000          C  
ATOM   5083  C   SER B 311     -19.911 -46.195   6.696  1.00  1.850          C  
ATOM   5084  O   SER B 311     -20.935 -45.570   6.984  1.00  1.850          O  
ATOM   5085  CB  SER B 311     -19.744 -48.659   6.170  1.00  2.840          C  
ATOM   5086  OG  SER B 311     -20.909 -48.657   5.430  1.00  2.840          O  
ATOM   5087  H   SER B 311     -21.411 -47.461   8.510  1.00  2.520          H  
ATOM   5088  HA  SER B 311     -18.648 -47.663   7.602  1.00  2.400          H  
ATOM   5089 1HB  SER B 311     -18.964 -48.520   5.547  1.00  3.410          H  
ATOM   5090 2HB  SER B 311     -19.608 -49.643   6.602  1.00  3.410          H  
ATOM   5091  HG  SER B 311     -20.701 -49.324   4.718  1.00  3.410          H  
ATOM   5092  N   MET B 312     -19.007 -45.719   5.812  1.00  1.740          N  
ATOM   5093  CA  MET B 312     -19.093 -44.409   5.142  1.00  1.620          C  
ATOM   5094  C   MET B 312     -20.440 -44.122   4.518  1.00  1.690          C  
ATOM   5095  O   MET B 312     -20.880 -42.976   4.450  1.00  1.640          O  
ATOM   5096  CB  MET B 312     -18.050 -44.294   4.012  1.00  2.320          C  
ATOM   5097  CG  MET B 312     -18.148 -42.946   3.229  1.00  2.320          C  
ATOM   5098  SD  MET B 312     -16.923 -42.661   1.914  1.00  2.320          S  
ATOM   5099  CE  MET B 312     -17.585 -43.591   0.543  1.00  2.320          C  
ATOM   5100  H   MET B 312     -18.186 -46.289   5.601  1.00  2.090          H  
ATOM   5101  HA  MET B 312     -18.896 -43.638   5.886  1.00  1.940          H  
ATOM   5102 1HB  MET B 312     -17.044 -44.385   4.428  1.00  2.780          H  
ATOM   5103 2HB  MET B 312     -18.187 -45.113   3.306  1.00  2.780          H  
ATOM   5104 1HG  MET B 312     -19.117 -42.899   2.746  1.00  2.780          H  
ATOM   5105 2HG  MET B 312     -18.109 -42.154   3.912  1.00  2.780          H  
ATOM   5106 1HE  MET B 312     -16.932 -43.479  -0.322  1.00  2.780          H  
ATOM   5107 2HE  MET B 312     -17.652 -44.640   0.813  1.00  2.780          H  
ATOM   5108 3HE  MET B 312     -18.578 -43.215   0.297  1.00  2.780          H  
ATOM   5109  N   HIS B 313     -21.091 -45.164   4.050  1.00  1.820          N  
ATOM   5110  CA  HIS B 313     -22.321 -45.062   3.298  1.00  1.910          C  
ATOM   5111  C   HIS B 313     -23.517 -44.645   4.143  1.00  1.950          C  
ATOM   5112  O   HIS B 313     -24.588 -44.350   3.617  1.00  2.000          O  
ATOM   5113  CB  HIS B 313     -22.596 -46.396   2.641  1.00  2.640          C  
ATOM   5114  CG  HIS B 313     -21.492 -46.796   1.736  1.00  2.640          C  
ATOM   5115  ND1 HIS B 313     -20.808 -45.903   0.931  1.00  2.640          N  
ATOM   5116  CD2 HIS B 313     -20.968 -47.997   1.487  1.00  2.640          C  
ATOM   5117  CE1 HIS B 313     -19.885 -46.558   0.270  1.00  2.640          C  
ATOM   5118  NE2 HIS B 313     -19.979 -47.818   0.565  1.00  2.640          N  
ATOM   5119  H   HIS B 313     -20.688 -46.078   4.202  1.00  2.180          H  
ATOM   5120  HA  HIS B 313     -22.200 -44.316   2.517  1.00  2.290          H  
ATOM   5121 1HB  HIS B 313     -22.683 -47.158   3.415  1.00  3.170          H  
ATOM   5122 2HB  HIS B 313     -23.529 -46.378   2.108  1.00  3.170          H  
ATOM   5123  HD1 HIS B 313     -21.172 -45.002   0.598  1.00  3.170          H  
ATOM   5124  HD2 HIS B 313     -21.194 -48.991   1.865  1.00  3.170          H  
ATOM   5125  HE1 HIS B 313     -19.213 -46.068  -0.409  1.00  3.170          H  
ATOM   5126  N   GLU B 314     -23.350 -44.626   5.461  1.00  1.940          N  
ATOM   5127  CA  GLU B 314     -24.411 -44.196   6.355  1.00  1.980          C  
ATOM   5128  C   GLU B 314     -24.340 -42.679   6.602  1.00  1.860          C  
ATOM   5129  O   GLU B 314     -25.157 -42.124   7.339  1.00  1.900          O  
ATOM   5130  CB  GLU B 314     -24.376 -45.018   7.651  1.00  2.760          C  
ATOM   5131  CG  GLU B 314     -24.754 -46.514   7.414  1.00  2.760          C  
ATOM   5132  CD  GLU B 314     -24.661 -47.416   8.634  1.00  2.760          C  
ATOM   5133  OE1 GLU B 314     -24.092 -47.008   9.615  1.00  2.760          O  
ATOM   5134  OE2 GLU B 314     -25.178 -48.515   8.588  1.00  2.760          O  
ATOM   5135  H   GLU B 314     -22.450 -44.903   5.864  1.00  2.330          H  
ATOM   5136  HA  GLU B 314     -25.365 -44.401   5.873  1.00  2.380          H  
ATOM   5137 1HB  GLU B 314     -23.372 -44.979   8.077  1.00  3.310          H  
ATOM   5138 2HB  GLU B 314     -25.066 -44.595   8.380  1.00  3.310          H  
ATOM   5139 1HG  GLU B 314     -25.772 -46.552   7.029  1.00  3.310          H  
ATOM   5140 2HG  GLU B 314     -24.094 -46.910   6.640  1.00  3.310          H  
ATOM   5141  N   PHE B 315     -23.365 -42.015   5.972  1.00  1.740          N  
ATOM   5142  CA  PHE B 315     -23.140 -40.580   6.098  1.00  1.650          C  
ATOM   5143  C   PHE B 315     -23.505 -39.838   4.810  1.00  1.650          C  
ATOM   5144  O   PHE B 315     -23.688 -40.450   3.749  1.00  1.690          O  
ATOM   5145  CB  PHE B 315     -21.683 -40.302   6.488  1.00  2.350          C  
ATOM   5146  CG  PHE B 315     -21.335 -40.797   7.854  1.00  2.350          C  
ATOM   5147  CD1 PHE B 315     -20.860 -42.088   8.034  1.00  2.350          C  
ATOM   5148  CD2 PHE B 315     -21.482 -39.979   8.966  1.00  2.350          C  
ATOM   5149  CE1 PHE B 315     -20.551 -42.549   9.281  1.00  2.350          C  
ATOM   5150  CE2 PHE B 315     -21.168 -40.444  10.218  1.00  2.350          C  
ATOM   5151  CZ  PHE B 315     -20.711 -41.723  10.377  1.00  2.350          C  
ATOM   5152  H   PHE B 315     -22.715 -42.532   5.377  1.00  2.090          H  
ATOM   5153  HA  PHE B 315     -23.780 -40.202   6.895  1.00  1.980          H  
ATOM   5154 1HB  PHE B 315     -21.024 -40.801   5.789  1.00  2.820          H  
ATOM   5155 2HB  PHE B 315     -21.477 -39.234   6.435  1.00  2.820          H  
ATOM   5156  HD1 PHE B 315     -20.744 -42.740   7.172  1.00  2.820          H  
ATOM   5157  HD2 PHE B 315     -21.853 -38.962   8.839  1.00  2.820          H  
ATOM   5158  HE1 PHE B 315     -20.182 -43.572   9.403  1.00  2.820          H  
ATOM   5159  HE2 PHE B 315     -21.283 -39.800  11.087  1.00  2.820          H  
ATOM   5160  HZ  PHE B 315     -20.471 -42.087  11.373  1.00  2.820          H  
ATOM   5161  N   SER B 316     -23.642 -38.522   4.925  1.00  1.620          N  
ATOM   5162  CA  SER B 316     -23.928 -37.654   3.792  1.00  1.630          C  
ATOM   5163  C   SER B 316     -23.132 -36.380   3.975  1.00  1.530          C  
ATOM   5164  O   SER B 316     -22.777 -36.041   5.096  1.00  1.460          O  
ATOM   5165  CB  SER B 316     -25.409 -37.348   3.728  1.00  2.280          C  
ATOM   5166  OG  SER B 316     -25.825 -36.627   4.857  1.00  2.280          O  
ATOM   5167  H   SER B 316     -23.537 -38.089   5.829  1.00  1.940          H  
ATOM   5168  HA  SER B 316     -23.624 -38.133   2.870  1.00  1.960          H  
ATOM   5169 1HB  SER B 316     -25.619 -36.779   2.828  1.00  2.730          H  
ATOM   5170 2HB  SER B 316     -25.967 -38.280   3.659  1.00  2.730          H  
ATOM   5171  HG  SER B 316     -26.736 -36.382   4.688  1.00  2.730          H  
ATOM   5172  N   ALA B 317     -22.853 -35.671   2.889  1.00  1.560          N  
ATOM   5173  CA  ALA B 317     -22.098 -34.416   2.957  1.00  1.510          C  
ATOM   5174  C   ALA B 317     -22.464 -33.507   1.803  1.00  1.590          C  
ATOM   5175  O   ALA B 317     -22.943 -33.977   0.779  1.00  1.700          O  
ATOM   5176  CB  ALA B 317     -20.600 -34.700   2.942  1.00  2.130          C  
ATOM   5177  H   ALA B 317     -23.196 -36.034   1.994  1.00  1.870          H  
ATOM   5178  HA  ALA B 317     -22.364 -33.908   3.881  1.00  1.810          H  
ATOM   5179 1HB  ALA B 317     -20.063 -33.757   3.015  1.00  2.560          H  
ATOM   5180 2HB  ALA B 317     -20.340 -35.335   3.790  1.00  2.560          H  
ATOM   5181 3HB  ALA B 317     -20.332 -35.204   2.015  1.00  2.560          H  
ATOM   5182  N   LYS B 318     -22.250 -32.207   1.946  1.00  1.600          N  
ATOM   5183  CA  LYS B 318     -22.547 -31.343   0.817  1.00  1.700          C  
ATOM   5184  C   LYS B 318     -21.396 -31.196  -0.168  1.00  1.680          C  
ATOM   5185  O   LYS B 318     -20.224 -31.102   0.214  1.00  1.610          O  
ATOM   5186  CB  LYS B 318     -23.022 -29.977   1.282  1.00  2.340          C  
ATOM   5187  CG  LYS B 318     -24.362 -30.022   1.985  1.00  2.340          C  
ATOM   5188  CD  LYS B 318     -24.839 -28.639   2.373  1.00  2.340          C  
ATOM   5189  CE  LYS B 318     -26.184 -28.700   3.091  1.00  2.340          C  
ATOM   5190  NZ  LYS B 318     -26.677 -27.346   3.480  1.00  2.340          N  
ATOM   5191  H   LYS B 318     -21.875 -31.826   2.804  1.00  1.920          H  
ATOM   5192  HA  LYS B 318     -23.371 -31.791   0.270  1.00  2.040          H  
ATOM   5193 1HB  LYS B 318     -22.285 -29.540   1.952  1.00  2.810          H  
ATOM   5194 2HB  LYS B 318     -23.115 -29.319   0.415  1.00  2.810          H  
ATOM   5195 1HG  LYS B 318     -25.095 -30.468   1.308  1.00  2.810          H  
ATOM   5196 2HG  LYS B 318     -24.289 -30.647   2.870  1.00  2.810          H  
ATOM   5197 1HD  LYS B 318     -24.104 -28.163   3.021  1.00  2.810          H  
ATOM   5198 2HD  LYS B 318     -24.953 -28.035   1.468  1.00  2.810          H  
ATOM   5199 1HE  LYS B 318     -26.916 -29.167   2.433  1.00  2.810          H  
ATOM   5200 2HE  LYS B 318     -26.078 -29.307   3.990  1.00  2.810          H  
ATOM   5201 1HZ  LYS B 318     -27.567 -27.435   3.951  1.00  2.810          H  
ATOM   5202 2HZ  LYS B 318     -26.012 -26.905   4.101  1.00  2.810          H  
ATOM   5203 3HZ  LYS B 318     -26.792 -26.779   2.649  1.00  2.810          H  
ATOM   5204  N   ASP B 319     -21.793 -31.173  -1.432  1.00  1.770          N  
ATOM   5205  CA  ASP B 319     -21.038 -31.004  -2.667  1.00  1.790          C  
ATOM   5206  C   ASP B 319     -20.399 -29.628  -2.746  1.00  1.820          C  
ATOM   5207  O   ASP B 319     -20.865 -28.690  -2.096  1.00  1.860          O  
ATOM   5208  CB  ASP B 319     -21.989 -31.161  -3.859  1.00  2.500          C  
ATOM   5209  CG  ASP B 319     -21.320 -31.373  -5.196  1.00  2.500          C  
ATOM   5210  OD1 ASP B 319     -21.019 -32.495  -5.527  1.00  2.500          O  
ATOM   5211  OD2 ASP B 319     -21.072 -30.391  -5.870  1.00  2.500          O  
ATOM   5212  H   ASP B 319     -22.799 -31.288  -1.554  1.00  2.120          H  
ATOM   5213  HA  ASP B 319     -20.269 -31.773  -2.716  1.00  2.150          H  
ATOM   5214 1HB  ASP B 319     -22.662 -31.989  -3.673  1.00  3.000          H  
ATOM   5215 2HB  ASP B 319     -22.599 -30.276  -3.928  1.00  3.000          H  
ATOM   5216  N   ILE B 320     -19.365 -29.464  -3.569  1.00  1.810          N  
ATOM   5217  CA  ILE B 320     -18.759 -28.141  -3.739  1.00  1.870          C  
ATOM   5218  C   ILE B 320     -19.813 -27.119  -4.227  1.00  2.020          C  
ATOM   5219  O   ILE B 320     -19.718 -25.935  -3.911  1.00  2.090          O  
ATOM   5220  CB  ILE B 320     -17.538 -28.210  -4.701  1.00  2.590          C  
ATOM   5221  CG1 ILE B 320     -16.648 -26.930  -4.642  1.00  2.590          C  
ATOM   5222  CG2 ILE B 320     -17.969 -28.454  -6.134  1.00  2.590          C  
ATOM   5223  CD1 ILE B 320     -15.909 -26.695  -3.335  1.00  2.590          C  
ATOM   5224  H   ILE B 320     -18.971 -30.268  -4.073  1.00  2.170          H  
ATOM   5225  HA  ILE B 320     -18.409 -27.812  -2.771  1.00  2.240          H  
ATOM   5226  HB  ILE B 320     -16.926 -29.030  -4.386  1.00  3.110          H  
ATOM   5227 1HG1 ILE B 320     -15.899 -27.009  -5.419  1.00  3.110          H  
ATOM   5228 2HG1 ILE B 320     -17.269 -26.055  -4.842  1.00  3.110          H  
ATOM   5229 1HG2 ILE B 320     -17.087 -28.545  -6.761  1.00  3.110          H  
ATOM   5230 2HG2 ILE B 320     -18.549 -29.382  -6.188  1.00  3.110          H  
ATOM   5231 3HG2 ILE B 320     -18.579 -27.625  -6.499  1.00  3.110          H  
ATOM   5232 1HD1 ILE B 320     -15.320 -25.808  -3.423  1.00  3.110          H  
ATOM   5233 2HD1 ILE B 320     -16.594 -26.575  -2.520  1.00  3.110          H  
ATOM   5234 3HD1 ILE B 320     -15.257 -27.531  -3.138  1.00  3.110          H  
ATOM   5235  N   ASP B 321     -20.861 -27.580  -4.942  1.00  2.080          N  
ATOM   5236  CA  ASP B 321     -21.947 -26.706  -5.400  1.00  2.230          C  
ATOM   5237  C   ASP B 321     -23.068 -26.526  -4.342  1.00  2.250          C  
ATOM   5238  O   ASP B 321     -24.093 -25.880  -4.601  1.00  2.370          O  
ATOM   5239  CB  ASP B 321     -22.578 -27.256  -6.685  1.00  3.060          C  
ATOM   5240  CG  ASP B 321     -21.730 -27.143  -7.978  1.00  3.060          C  
ATOM   5241  OD1 ASP B 321     -20.928 -26.240  -8.118  1.00  3.060          O  
ATOM   5242  OD2 ASP B 321     -21.911 -27.976  -8.835  1.00  3.060          O  
ATOM   5243  H   ASP B 321     -20.885 -28.574  -5.236  1.00  2.500          H  
ATOM   5244  HA  ASP B 321     -21.523 -25.725  -5.616  1.00  2.680          H  
ATOM   5245 1HB  ASP B 321     -22.750 -28.316  -6.525  1.00  3.670          H  
ATOM   5246 2HB  ASP B 321     -23.547 -26.789  -6.852  1.00  3.670          H  
ATOM   5247  N   GLY B 322     -22.900 -27.123  -3.159  1.00  2.140          N  
ATOM   5248  CA  GLY B 322     -23.864 -27.055  -2.057  1.00  2.150          C  
ATOM   5249  C   GLY B 322     -24.994 -28.094  -2.077  1.00  2.160          C  
ATOM   5250  O   GLY B 322     -25.917 -28.014  -1.262  1.00  2.180          O  
ATOM   5251  H   GLY B 322     -22.031 -27.616  -2.968  1.00  2.570          H  
ATOM   5252 1HA  GLY B 322     -23.306 -27.171  -1.127  1.00  2.580          H  
ATOM   5253 2HA  GLY B 322     -24.291 -26.056  -2.025  1.00  2.580          H  
ATOM   5254  N   HIS B 323     -24.957 -29.016  -3.026  1.00  2.170          N  
ATOM   5255  CA  HIS B 323     -25.982 -30.047  -3.134  1.00  2.210          C  
ATOM   5256  C   HIS B 323     -25.728 -31.116  -2.085  1.00  2.080          C  
ATOM   5257  O   HIS B 323     -24.579 -31.414  -1.764  1.00  1.970          O  
ATOM   5258  CB  HIS B 323     -25.964 -30.696  -4.522  1.00  3.080          C  
ATOM   5259  CG  HIS B 323     -26.367 -29.794  -5.637  1.00  3.080          C  
ATOM   5260  ND1 HIS B 323     -27.647 -29.303  -5.777  1.00  3.080          N  
ATOM   5261  CD2 HIS B 323     -25.662 -29.312  -6.679  1.00  3.080          C  
ATOM   5262  CE1 HIS B 323     -27.698 -28.537  -6.862  1.00  3.080          C  
ATOM   5263  NE2 HIS B 323     -26.511 -28.534  -7.422  1.00  3.080          N  
ATOM   5264  H   HIS B 323     -24.197 -28.985  -3.685  1.00  2.600          H  
ATOM   5265  HA  HIS B 323     -26.968 -29.617  -2.960  1.00  2.650          H  
ATOM   5266 1HB  HIS B 323     -24.959 -31.058  -4.734  1.00  3.690          H  
ATOM   5267 2HB  HIS B 323     -26.613 -31.556  -4.525  1.00  3.690          H  
ATOM   5268  HD2 HIS B 323     -24.617 -29.511  -6.892  1.00  3.690          H  
ATOM   5269  HE1 HIS B 323     -28.574 -27.996  -7.236  1.00  3.690          H  
ATOM   5270  HE2 HIS B 323     -26.264 -28.037  -8.267  1.00  3.690          H  
ATOM   5271  N   MET B 324     -26.769 -31.749  -1.564  1.00  2.110          N  
ATOM   5272  CA  MET B 324     -26.497 -32.831  -0.624  1.00  2.010          C  
ATOM   5273  C   MET B 324     -26.170 -34.136  -1.336  1.00  2.010          C  
ATOM   5274  O   MET B 324     -26.898 -34.576  -2.237  1.00  2.150          O  
ATOM   5275  CB  MET B 324     -27.666 -33.011   0.345  1.00  2.850          C  
ATOM   5276  CG  MET B 324     -27.464 -34.130   1.390  1.00  2.850          C  
ATOM   5277  SD  MET B 324     -26.066 -33.836   2.514  1.00  2.850          S  
ATOM   5278  CE  MET B 324     -26.632 -32.566   3.605  1.00  2.850          C  
ATOM   5279  H   MET B 324     -27.714 -31.471  -1.794  1.00  2.530          H  
ATOM   5280  HA  MET B 324     -25.622 -32.564  -0.035  1.00  2.410          H  
ATOM   5281 1HB  MET B 324     -27.850 -32.077   0.866  1.00  3.420          H  
ATOM   5282 2HB  MET B 324     -28.567 -33.252  -0.220  1.00  3.420          H  
ATOM   5283 1HG  MET B 324     -28.368 -34.215   1.990  1.00  3.420          H  
ATOM   5284 2HG  MET B 324     -27.307 -35.088   0.891  1.00  3.420          H  
ATOM   5285 1HE  MET B 324     -25.844 -32.327   4.321  1.00  3.420          H  
ATOM   5286 2HE  MET B 324     -26.882 -31.680   3.035  1.00  3.420          H  
ATOM   5287 3HE  MET B 324     -27.514 -32.914   4.142  1.00  3.420          H  
ATOM   5288  N   VAL B 325     -25.083 -34.774  -0.902  1.00  1.870          N  
ATOM   5289  CA  VAL B 325     -24.648 -36.040  -1.442  1.00  1.870          C  
ATOM   5290  C   VAL B 325     -24.777 -37.157  -0.418  1.00  1.830          C  
ATOM   5291  O   VAL B 325     -24.176 -37.114   0.659  1.00  1.750          O  
ATOM   5292  CB  VAL B 325     -23.164 -35.939  -1.848  1.00  2.620          C  
ATOM   5293  CG1 VAL B 325     -22.671 -37.268  -2.409  1.00  2.620          C  
ATOM   5294  CG2 VAL B 325     -22.982 -34.793  -2.840  1.00  2.620          C  
ATOM   5295  H   VAL B 325     -24.482 -34.339  -0.198  1.00  2.240          H  
ATOM   5296  HA  VAL B 325     -25.256 -36.279  -2.314  1.00  2.240          H  
ATOM   5297  HB  VAL B 325     -22.580 -35.732  -0.965  1.00  3.140          H  
ATOM   5298 1HG1 VAL B 325     -21.616 -37.186  -2.672  1.00  3.140          H  
ATOM   5299 2HG1 VAL B 325     -22.788 -38.062  -1.677  1.00  3.140          H  
ATOM   5300 3HG1 VAL B 325     -23.250 -37.504  -3.292  1.00  3.140          H  
ATOM   5301 1HG2 VAL B 325     -21.929 -34.698  -3.110  1.00  3.140          H  
ATOM   5302 2HG2 VAL B 325     -23.570 -34.984  -3.733  1.00  3.140          H  
ATOM   5303 3HG2 VAL B 325     -23.317 -33.865  -2.378  1.00  3.140          H  
ATOM   5304  N   ASN B 326     -25.546 -38.171  -0.770  1.00  1.920          N  
ATOM   5305  CA  ASN B 326     -25.722 -39.353   0.059  1.00  1.930          C  
ATOM   5306  C   ASN B 326     -24.563 -40.270  -0.296  1.00  1.880          C  
ATOM   5307  O   ASN B 326     -24.449 -40.686  -1.451  1.00  1.930          O  
ATOM   5308  CB  ASN B 326     -27.072 -40.005  -0.159  1.00  2.700          C  
ATOM   5309  CG  ASN B 326     -27.314 -41.137   0.804  1.00  2.700          C  
ATOM   5310  OD1 ASN B 326     -26.412 -41.933   1.104  1.00  2.700          O  
ATOM   5311  ND2 ASN B 326     -28.530 -41.226   1.306  1.00  2.700          N  
ATOM   5312  H   ASN B 326     -26.019 -38.112  -1.663  1.00  2.300          H  
ATOM   5313  HA  ASN B 326     -25.622 -39.084   1.112  1.00  2.320          H  
ATOM   5314 1HB  ASN B 326     -27.860 -39.259  -0.040  1.00  3.240          H  
ATOM   5315 2HB  ASN B 326     -27.132 -40.389  -1.178  1.00  3.240          H  
ATOM   5316 1HD2 ASN B 326     -28.754 -41.959   1.955  1.00  3.240          H  
ATOM   5317 2HD2 ASN B 326     -29.235 -40.564   1.042  1.00  3.240          H  
ATOM   5318  N   LEU B 327     -23.679 -40.588   0.649  1.00  1.790          N  
ATOM   5319  CA  LEU B 327     -22.462 -41.302   0.286  1.00  1.750          C  
ATOM   5320  C   LEU B 327     -22.730 -42.787   0.024  1.00  1.860          C  
ATOM   5321  O   LEU B 327     -21.824 -43.557  -0.306  1.00  1.870          O  
ATOM   5322  CB  LEU B 327     -21.429 -41.120   1.392  1.00  2.470          C  
ATOM   5323  CG  LEU B 327     -21.031 -39.632   1.695  1.00  2.470          C  
ATOM   5324  CD1 LEU B 327     -20.166 -39.627   2.851  1.00  2.470          C  
ATOM   5325  CD2 LEU B 327     -20.355 -38.944   0.542  1.00  2.470          C  
ATOM   5326  H   LEU B 327     -23.816 -40.320   1.632  1.00  2.150          H  
ATOM   5327  HA  LEU B 327     -22.080 -40.872  -0.634  1.00  2.100          H  
ATOM   5328 1HB  LEU B 327     -21.822 -41.560   2.313  1.00  2.960          H  
ATOM   5329 2HB  LEU B 327     -20.524 -41.657   1.115  1.00  2.960          H  
ATOM   5330  HG  LEU B 327     -21.916 -39.091   1.941  1.00  2.960          H  
ATOM   5331 1HD1 LEU B 327     -19.942 -38.604   3.105  1.00  2.960          H  
ATOM   5332 2HD1 LEU B 327     -20.681 -40.099   3.671  1.00  2.960          H  
ATOM   5333 3HD1 LEU B 327     -19.251 -40.170   2.629  1.00  2.960          H  
ATOM   5334 1HD2 LEU B 327     -20.107 -37.919   0.825  1.00  2.960          H  
ATOM   5335 2HD2 LEU B 327     -19.447 -39.478   0.292  1.00  2.960          H  
ATOM   5336 3HD2 LEU B 327     -21.016 -38.918  -0.309  1.00  2.960          H  
ATOM   5337  N   ASP B 328     -24.000 -43.203   0.103  1.00  1.960          N  
ATOM   5338  CA  ASP B 328     -24.392 -44.561  -0.252  1.00  2.090          C  
ATOM   5339  C   ASP B 328     -24.222 -44.727  -1.765  1.00  2.140          C  
ATOM   5340  O   ASP B 328     -24.155 -45.847  -2.271  1.00  2.220          O  
ATOM   5341  CB  ASP B 328     -25.834 -44.885   0.185  1.00  2.870          C  
ATOM   5342  CG  ASP B 328     -26.188 -46.425   0.174  1.00  2.870          C  
ATOM   5343  OD1 ASP B 328     -25.522 -47.179   0.873  1.00  2.870          O  
ATOM   5344  OD2 ASP B 328     -27.114 -46.812  -0.503  1.00  2.870          O  
ATOM   5345  H   ASP B 328     -24.730 -42.560   0.414  1.00  2.350          H  
ATOM   5346  HA  ASP B 328     -23.724 -45.259   0.231  1.00  2.510          H  
ATOM   5347 1HB  ASP B 328     -25.981 -44.512   1.204  1.00  3.450          H  
ATOM   5348 2HB  ASP B 328     -26.535 -44.352  -0.457  1.00  3.450          H  
ATOM   5349  N   LYS B 329     -24.087 -43.602  -2.503  1.00  2.100          N  
ATOM   5350  CA  LYS B 329     -23.870 -43.640  -3.946  1.00  2.150          C  
ATOM   5351  C   LYS B 329     -22.557 -44.335  -4.282  1.00  2.130          C  
ATOM   5352  O   LYS B 329     -22.341 -44.735  -5.423  1.00  2.200          O  
ATOM   5353  CB  LYS B 329     -23.822 -42.232  -4.572  1.00  2.990          C  
ATOM   5354  CG  LYS B 329     -22.590 -41.392  -4.162  1.00  2.990          C  
ATOM   5355  CD  LYS B 329     -22.583 -39.971  -4.749  1.00  2.990          C  
ATOM   5356  CE  LYS B 329     -21.953 -39.904  -6.155  1.00  2.990          C  
ATOM   5357  NZ  LYS B 329     -21.907 -38.481  -6.688  1.00  2.990          N  
ATOM   5358  H   LYS B 329     -24.152 -42.686  -2.048  1.00  2.520          H  
ATOM   5359  HA  LYS B 329     -24.681 -44.205  -4.405  1.00  2.580          H  
ATOM   5360 1HB  LYS B 329     -23.835 -42.317  -5.656  1.00  3.590          H  
ATOM   5361 2HB  LYS B 329     -24.710 -41.675  -4.271  1.00  3.590          H  
ATOM   5362 1HG  LYS B 329     -22.538 -41.327  -3.079  1.00  3.590          H  
ATOM   5363 2HG  LYS B 329     -21.692 -41.887  -4.518  1.00  3.590          H  
ATOM   5364 1HD  LYS B 329     -23.595 -39.571  -4.772  1.00  3.590          H  
ATOM   5365 2HD  LYS B 329     -21.975 -39.357  -4.101  1.00  3.590          H  
ATOM   5366 1HE  LYS B 329     -20.932 -40.273  -6.081  1.00  3.590          H  
ATOM   5367 2HE  LYS B 329     -22.504 -40.530  -6.852  1.00  3.590          H  
ATOM   5368 1HZ  LYS B 329     -21.446 -38.453  -7.599  1.00  3.590          H  
ATOM   5369 2HZ  LYS B 329     -22.846 -38.130  -6.778  1.00  3.590          H  
ATOM   5370 3HZ  LYS B 329     -21.396 -37.872  -6.050  1.00  3.590          H  
ATOM   5371  N   TYR B 330     -21.664 -44.463  -3.297  1.00  2.050          N  
ATOM   5372  CA  TYR B 330     -20.383 -45.072  -3.535  1.00  2.020          C  
ATOM   5373  C   TYR B 330     -20.384 -46.545  -3.142  1.00  2.100          C  
ATOM   5374  O   TYR B 330     -19.340 -47.194  -3.161  1.00  2.090          O  
ATOM   5375  CB  TYR B 330     -19.309 -44.330  -2.753  1.00  2.840          C  
ATOM   5376  CG  TYR B 330     -19.123 -42.899  -3.152  1.00  2.840          C  
ATOM   5377  CD1 TYR B 330     -19.612 -41.927  -2.316  1.00  2.840          C  
ATOM   5378  CD2 TYR B 330     -18.499 -42.544  -4.337  1.00  2.840          C  
ATOM   5379  CE1 TYR B 330     -19.496 -40.621  -2.637  1.00  2.840          C  
ATOM   5380  CE2 TYR B 330     -18.381 -41.193  -4.658  1.00  2.840          C  
ATOM   5381  CZ  TYR B 330     -18.890 -40.242  -3.784  1.00  2.840          C  
ATOM   5382  OH  TYR B 330     -18.820 -38.899  -4.046  1.00  2.840          O  
ATOM   5383  H   TYR B 330     -21.874 -44.126  -2.354  1.00  2.460          H  
ATOM   5384  HA  TYR B 330     -20.158 -45.008  -4.599  1.00  2.420          H  
ATOM   5385 1HB  TYR B 330     -19.585 -44.329  -1.712  1.00  3.410          H  
ATOM   5386 2HB  TYR B 330     -18.379 -44.849  -2.847  1.00  3.410          H  
ATOM   5387  HD1 TYR B 330     -20.099 -42.206  -1.396  1.00  3.410          H  
ATOM   5388  HD2 TYR B 330     -18.113 -43.311  -5.006  1.00  3.410          H  
ATOM   5389  HE1 TYR B 330     -19.888 -39.870  -1.985  1.00  3.410          H  
ATOM   5390  HE2 TYR B 330     -17.898 -40.880  -5.585  1.00  3.410          H  
ATOM   5391  HH  TYR B 330     -18.539 -38.740  -4.971  1.00  3.410          H  
ATOM   5392  N   ARG B 331     -21.531 -47.101  -2.771  1.00  2.180          N  
ATOM   5393  CA  ARG B 331     -21.533 -48.509  -2.414  1.00  2.270          C  
ATOM   5394  C   ARG B 331     -21.099 -49.326  -3.614  1.00  2.360          C  
ATOM   5395  O   ARG B 331     -21.608 -49.140  -4.721  1.00  2.420          O  
ATOM   5396  CB  ARG B 331     -22.893 -48.935  -1.890  1.00  3.140          C  
ATOM   5397  CG  ARG B 331     -22.963 -50.369  -1.354  1.00  3.140          C  
ATOM   5398  CD  ARG B 331     -24.316 -50.683  -0.808  1.00  3.140          C  
ATOM   5399  NE  ARG B 331     -24.599 -49.909   0.404  1.00  3.140          N  
ATOM   5400  CZ  ARG B 331     -24.234 -50.226   1.662  1.00  3.140          C  
ATOM   5401  NH1 ARG B 331     -23.563 -51.335   1.943  1.00  3.140          N  
ATOM   5402  NH2 ARG B 331     -24.574 -49.380   2.605  1.00  3.140          N  
ATOM   5403  H   ARG B 331     -22.404 -46.564  -2.734  1.00  2.620          H  
ATOM   5404  HA  ARG B 331     -20.803 -48.686  -1.635  1.00  2.720          H  
ATOM   5405 1HB  ARG B 331     -23.185 -48.259  -1.081  1.00  3.770          H  
ATOM   5406 2HB  ARG B 331     -23.636 -48.829  -2.679  1.00  3.770          H  
ATOM   5407 1HG  ARG B 331     -22.750 -51.073  -2.157  1.00  3.770          H  
ATOM   5408 2HG  ARG B 331     -22.221 -50.486  -0.559  1.00  3.770          H  
ATOM   5409 1HD  ARG B 331     -25.067 -50.420  -1.554  1.00  3.770          H  
ATOM   5410 2HD  ARG B 331     -24.396 -51.742  -0.576  1.00  3.770          H  
ATOM   5411  HE  ARG B 331     -25.113 -49.009   0.306  1.00  3.770          H  
ATOM   5412 1HH1 ARG B 331     -23.311 -51.975   1.205  1.00  3.770          H  
ATOM   5413 2HH1 ARG B 331     -23.294 -51.539   2.897  1.00  3.770          H  
ATOM   5414 1HH2 ARG B 331     -25.081 -48.524   2.307  1.00  3.770          H  
ATOM   5415 2HH2 ARG B 331     -24.336 -49.548   3.572  1.00  3.770          H  
ATOM   5416  N   GLY B 332     -20.157 -50.247  -3.397  1.00  2.370          N  
ATOM   5417  CA  GLY B 332     -19.642 -51.074  -4.479  1.00  2.460          C  
ATOM   5418  C   GLY B 332     -18.380 -50.485  -5.113  1.00  2.360          C  
ATOM   5419  O   GLY B 332     -17.757 -51.124  -5.965  1.00  2.420          O  
ATOM   5420  H   GLY B 332     -19.763 -50.363  -2.454  1.00  2.840          H  
ATOM   5421 1HA  GLY B 332     -19.425 -52.069  -4.094  1.00  2.950          H  
ATOM   5422 2HA  GLY B 332     -20.410 -51.189  -5.241  1.00  2.950          H  
ATOM   5423  N   PHE B 333     -18.002 -49.275  -4.694  1.00  2.230          N  
ATOM   5424  CA  PHE B 333     -16.822 -48.592  -5.215  1.00  2.120          C  
ATOM   5425  C   PHE B 333     -15.717 -48.531  -4.185  1.00  2.020          C  
ATOM   5426  O   PHE B 333     -15.964 -48.500  -2.980  1.00  2.010          O  
ATOM   5427  CB  PHE B 333     -17.157 -47.163  -5.656  1.00  3.010          C  
ATOM   5428  CG  PHE B 333     -18.054 -47.097  -6.840  1.00  3.010          C  
ATOM   5429  CD1 PHE B 333     -19.427 -47.144  -6.698  1.00  3.010          C  
ATOM   5430  CD2 PHE B 333     -17.527 -46.984  -8.108  1.00  3.010          C  
ATOM   5431  CE1 PHE B 333     -20.246 -47.084  -7.789  1.00  3.010          C  
ATOM   5432  CE2 PHE B 333     -18.337 -46.933  -9.206  1.00  3.010          C  
ATOM   5433  CZ  PHE B 333     -19.702 -46.980  -9.053  1.00  3.010          C  
ATOM   5434  H   PHE B 333     -18.566 -48.783  -3.997  1.00  2.680          H  
ATOM   5435  HA  PHE B 333     -16.450 -49.141  -6.081  1.00  2.540          H  
ATOM   5436 1HB  PHE B 333     -17.624 -46.625  -4.840  1.00  3.610          H  
ATOM   5437 2HB  PHE B 333     -16.226 -46.637  -5.899  1.00  3.610          H  
ATOM   5438  HD1 PHE B 333     -19.864 -47.240  -5.715  1.00  3.610          H  
ATOM   5439  HD2 PHE B 333     -16.450 -46.940  -8.224  1.00  3.610          H  
ATOM   5440  HE1 PHE B 333     -21.329 -47.125  -7.650  1.00  3.610          H  
ATOM   5441  HE2 PHE B 333     -17.902 -46.858 -10.197  1.00  3.610          H  
ATOM   5442  HZ  PHE B 333     -20.354 -46.938  -9.924  1.00  3.610          H  
ATOM   5443  N   VAL B 334     -14.491 -48.487  -4.674  1.00  1.960          N  
ATOM   5444  CA  VAL B 334     -13.328 -48.326  -3.817  1.00  1.880          C  
ATOM   5445  C   VAL B 334     -13.097 -46.839  -3.736  1.00  1.730          C  
ATOM   5446  O   VAL B 334     -13.084 -46.172  -4.769  1.00  1.730          O  
ATOM   5447  CB  VAL B 334     -12.114 -49.042  -4.415  1.00  2.660          C  
ATOM   5448  CG1 VAL B 334     -10.873 -48.836  -3.556  1.00  2.660          C  
ATOM   5449  CG2 VAL B 334     -12.436 -50.488  -4.538  1.00  2.660          C  
ATOM   5450  H   VAL B 334     -14.380 -48.487  -5.693  1.00  2.350          H  
ATOM   5451  HA  VAL B 334     -13.540 -48.721  -2.819  1.00  2.260          H  
ATOM   5452  HB  VAL B 334     -11.906 -48.628  -5.387  1.00  3.200          H  
ATOM   5453 1HG1 VAL B 334     -10.032 -49.357  -4.013  1.00  3.200          H  
ATOM   5454 2HG1 VAL B 334     -10.638 -47.773  -3.480  1.00  3.200          H  
ATOM   5455 3HG1 VAL B 334     -11.053 -49.239  -2.554  1.00  3.200          H  
ATOM   5456 1HG2 VAL B 334     -11.587 -51.004  -4.966  1.00  3.200          H  
ATOM   5457 2HG2 VAL B 334     -12.646 -50.896  -3.547  1.00  3.200          H  
ATOM   5458 3HG2 VAL B 334     -13.307 -50.633  -5.174  1.00  3.200          H  
ATOM   5459  N   CYS B 335     -12.994 -46.287  -2.541  1.00  1.650          N  
ATOM   5460  CA  CYS B 335     -12.860 -44.843  -2.497  1.00  1.530          C  
ATOM   5461  C   CYS B 335     -11.650 -44.281  -1.778  1.00  1.420          C  
ATOM   5462  O   CYS B 335     -11.156 -44.831  -0.789  1.00  1.420          O  
ATOM   5463  CB  CYS B 335     -14.128 -44.225  -1.912  1.00  2.190          C  
ATOM   5464  SG  CYS B 335     -15.589 -44.569  -2.882  1.00  2.190          S  
ATOM   5465  H   CYS B 335     -12.986 -46.881  -1.705  1.00  1.980          H  
ATOM   5466  HA  CYS B 335     -12.797 -44.499  -3.515  1.00  1.840          H  
ATOM   5467 1HB  CYS B 335     -14.306 -44.586  -0.932  1.00  2.630          H  
ATOM   5468 2HB  CYS B 335     -14.001 -43.158  -1.848  1.00  2.630          H  
ATOM   5469  HG  CYS B 335     -15.296 -45.863  -3.085  1.00  2.630          H  
ATOM   5470  N   ILE B 336     -11.217 -43.122  -2.270  1.00  1.340          N  
ATOM   5471  CA  ILE B 336     -10.193 -42.322  -1.619  1.00  1.220          C  
ATOM   5472  C   ILE B 336     -10.851 -41.058  -1.139  1.00  1.130          C  
ATOM   5473  O   ILE B 336     -11.287 -40.234  -1.937  1.00  1.150          O  
ATOM   5474  CB  ILE B 336      -9.046 -41.951  -2.556  1.00  1.760          C  
ATOM   5475  CG1 ILE B 336      -8.429 -43.228  -3.071  1.00  1.760          C  
ATOM   5476  CG2 ILE B 336      -8.015 -41.030  -1.825  1.00  1.760          C  
ATOM   5477  CD1 ILE B 336      -7.402 -43.058  -4.179  1.00  1.760          C  
ATOM   5478  H   ILE B 336     -11.655 -42.794  -3.135  1.00  1.610          H  
ATOM   5479  HA  ILE B 336      -9.797 -42.862  -0.763  1.00  1.460          H  
ATOM   5480  HB  ILE B 336      -9.445 -41.432  -3.375  1.00  2.110          H  
ATOM   5481 1HG1 ILE B 336      -7.995 -43.738  -2.234  1.00  2.110          H  
ATOM   5482 2HG1 ILE B 336      -9.225 -43.840  -3.442  1.00  2.110          H  
ATOM   5483 1HG2 ILE B 336      -7.213 -40.752  -2.497  1.00  2.110          H  
ATOM   5484 2HG2 ILE B 336      -8.506 -40.117  -1.480  1.00  2.110          H  
ATOM   5485 3HG2 ILE B 336      -7.602 -41.562  -0.966  1.00  2.110          H  
ATOM   5486 1HD1 ILE B 336      -7.037 -44.040  -4.482  1.00  2.110          H  
ATOM   5487 2HD1 ILE B 336      -7.856 -42.572  -5.027  1.00  2.110          H  
ATOM   5488 3HD1 ILE B 336      -6.568 -42.463  -3.834  1.00  2.110          H  
ATOM   5489  N   VAL B 337     -10.892 -40.888   0.155  1.00  1.060          N  
ATOM   5490  CA  VAL B 337     -11.561 -39.742   0.722  1.00  1.000          C  
ATOM   5491  C   VAL B 337     -10.477 -38.817   1.238  1.00  0.900          C  
ATOM   5492  O   VAL B 337      -9.633 -39.233   2.031  1.00  0.880          O  
ATOM   5493  CB  VAL B 337     -12.518 -40.229   1.833  1.00  1.420          C  
ATOM   5494  CG1 VAL B 337     -13.258 -39.082   2.425  1.00  1.420          C  
ATOM   5495  CG2 VAL B 337     -13.466 -41.270   1.261  1.00  1.420          C  
ATOM   5496  H   VAL B 337     -10.481 -41.616   0.750  1.00  1.270          H  
ATOM   5497  HA  VAL B 337     -12.121 -39.220  -0.047  1.00  1.200          H  
ATOM   5498  HB  VAL B 337     -11.938 -40.681   2.630  1.00  1.710          H  
ATOM   5499 1HG1 VAL B 337     -13.921 -39.433   3.212  1.00  1.710          H  
ATOM   5500 2HG1 VAL B 337     -12.565 -38.396   2.823  1.00  1.710          H  
ATOM   5501 3HG1 VAL B 337     -13.834 -38.615   1.654  1.00  1.710          H  
ATOM   5502 1HG2 VAL B 337     -14.122 -41.614   2.050  1.00  1.710          H  
ATOM   5503 2HG2 VAL B 337     -14.042 -40.828   0.477  1.00  1.710          H  
ATOM   5504 3HG2 VAL B 337     -12.907 -42.117   0.863  1.00  1.710          H  
ATOM   5505  N   THR B 338     -10.439 -37.580   0.770  1.00  0.880          N  
ATOM   5506  CA  THR B 338      -9.314 -36.752   1.178  1.00  0.830          C  
ATOM   5507  C   THR B 338      -9.607 -35.289   1.353  1.00  0.850          C  
ATOM   5508  O   THR B 338     -10.506 -34.753   0.708  1.00  0.890          O  
ATOM   5509  CB  THR B 338      -8.179 -36.923   0.187  1.00  1.180          C  
ATOM   5510  OG1 THR B 338      -7.037 -36.224   0.699  1.00  1.180          O  
ATOM   5511  CG2 THR B 338      -8.548 -36.403  -1.212  1.00  1.180          C  
ATOM   5512  H   THR B 338     -11.157 -37.246   0.120  1.00  1.060          H  
ATOM   5513  HA  THR B 338      -8.954 -37.117   2.132  1.00  1.000          H  
ATOM   5514  HB  THR B 338      -7.968 -37.970   0.106  1.00  1.420          H  
ATOM   5515  HG1 THR B 338      -6.789 -36.641   1.564  1.00  1.420          H  
ATOM   5516 1HG2 THR B 338      -7.715 -36.564  -1.878  1.00  1.420          H  
ATOM   5517 2HG2 THR B 338      -9.420 -36.944  -1.586  1.00  1.420          H  
ATOM   5518 3HG2 THR B 338      -8.773 -35.342  -1.169  1.00  1.420          H  
ATOM   5519  N   ASN B 339      -8.834 -34.643   2.227  1.00  0.840          N  
ATOM   5520  CA  ASN B 339      -8.998 -33.205   2.397  1.00  0.900          C  
ATOM   5521  C   ASN B 339      -8.027 -32.454   1.525  1.00  0.950          C  
ATOM   5522  O   ASN B 339      -6.854 -32.798   1.465  1.00  0.930          O  
ATOM   5523  CB  ASN B 339      -8.873 -32.773   3.839  1.00  1.240          C  
ATOM   5524  CG  ASN B 339      -9.973 -33.284   4.644  1.00  1.240          C  
ATOM   5525  OD1 ASN B 339      -9.739 -33.984   5.613  1.00  1.240          O  
ATOM   5526  ND2 ASN B 339     -11.172 -32.963   4.272  1.00  1.240          N  
ATOM   5527  H   ASN B 339      -8.119 -35.184   2.727  1.00  1.010          H  
ATOM   5528  HA  ASN B 339      -9.985 -32.959   2.056  1.00  1.080          H  
ATOM   5529 1HB  ASN B 339      -7.929 -33.128   4.254  1.00  1.480          H  
ATOM   5530 2HB  ASN B 339      -8.873 -31.682   3.892  1.00  1.480          H  
ATOM   5531 1HD2 ASN B 339     -11.975 -33.318   4.768  1.00  1.480          H  
ATOM   5532 2HD2 ASN B 339     -11.300 -32.373   3.456  1.00  1.480          H  
ATOM   5533  N   VAL B 340      -8.479 -31.384   0.907  1.00  1.050          N  
ATOM   5534  CA  VAL B 340      -7.576 -30.673   0.011  1.00  1.130          C  
ATOM   5535  C   VAL B 340      -7.380 -29.210   0.383  1.00  1.250          C  
ATOM   5536  O   VAL B 340      -8.062 -28.661   1.251  1.00  1.280          O  
ATOM   5537  CB  VAL B 340      -8.027 -30.820  -1.468  1.00  1.550          C  
ATOM   5538  CG1 VAL B 340      -8.054 -32.302  -1.854  1.00  1.550          C  
ATOM   5539  CG2 VAL B 340      -9.378 -30.195  -1.717  1.00  1.550          C  
ATOM   5540  H   VAL B 340      -9.454 -31.124   1.066  1.00  1.260          H  
ATOM   5541  HA  VAL B 340      -6.598 -31.144   0.075  1.00  1.360          H  
ATOM   5542  HB  VAL B 340      -7.288 -30.339  -2.092  1.00  1.860          H  
ATOM   5543 1HG1 VAL B 340      -8.315 -32.395  -2.904  1.00  1.860          H  
ATOM   5544 2HG1 VAL B 340      -7.086 -32.749  -1.688  1.00  1.860          H  
ATOM   5545 3HG1 VAL B 340      -8.792 -32.824  -1.246  1.00  1.860          H  
ATOM   5546 1HG2 VAL B 340      -9.633 -30.305  -2.759  1.00  1.860          H  
ATOM   5547 2HG2 VAL B 340     -10.124 -30.689  -1.113  1.00  1.860          H  
ATOM   5548 3HG2 VAL B 340      -9.341 -29.134  -1.477  1.00  1.860          H  
ATOM   5549  N   ALA B 341      -6.408 -28.600  -0.268  1.00  1.330          N  
ATOM   5550  CA  ALA B 341      -6.023 -27.217  -0.051  1.00  1.470          C  
ATOM   5551  C   ALA B 341      -5.606 -26.611  -1.338  1.00  1.580          C  
ATOM   5552  O   ALA B 341      -5.391 -27.333  -2.318  1.00  1.600          O  
ATOM   5553  CB  ALA B 341      -4.873 -27.095   0.898  1.00  2.000          C  
ATOM   5554  H   ALA B 341      -5.897 -29.128  -0.959  1.00  1.600          H  
ATOM   5555  HA  ALA B 341      -6.881 -26.669   0.328  1.00  1.760          H  
ATOM   5556 1HB  ALA B 341      -4.610 -26.057   1.030  1.00  2.400          H  
ATOM   5557 2HB  ALA B 341      -5.172 -27.475   1.792  1.00  2.400          H  
ATOM   5558 3HB  ALA B 341      -4.025 -27.641   0.518  1.00  2.400          H  
ATOM   5559  N   SER B 342      -5.501 -25.283  -1.340  1.00  1.700          N  
ATOM   5560  CA  SER B 342      -5.044 -24.561  -2.508  1.00  1.800          C  
ATOM   5561  C   SER B 342      -3.682 -23.895  -2.321  1.00  1.870          C  
ATOM   5562  O   SER B 342      -2.921 -23.745  -3.275  1.00  1.930          O  
ATOM   5563  CB  SER B 342      -6.054 -23.495  -2.888  1.00  2.480          C  
ATOM   5564  OG  SER B 342      -7.275 -24.064  -3.259  1.00  2.480          O  
ATOM   5565  H   SER B 342      -5.718 -24.755  -0.490  1.00  2.040          H  
ATOM   5566  HA  SER B 342      -4.954 -25.273  -3.309  1.00  2.160          H  
ATOM   5567 1HB  SER B 342      -6.208 -22.828  -2.042  1.00  2.980          H  
ATOM   5568 2HB  SER B 342      -5.661 -22.902  -3.709  1.00  2.980          H  
ATOM   5569  HG  SER B 342      -7.663 -24.398  -2.425  1.00  2.980          H  
ATOM   5570  N   GLN B 343      -3.340 -23.508  -1.087  1.00  1.880          N  
ATOM   5571  CA  GLN B 343      -2.088 -22.779  -0.864  1.00  1.990          C  
ATOM   5572  C   GLN B 343      -0.932 -23.663  -0.385  1.00  1.920          C  
ATOM   5573  O   GLN B 343       0.220 -23.230  -0.347  1.00  2.050          O  
ATOM   5574  CB  GLN B 343      -2.333 -21.678   0.161  1.00  2.740          C  
ATOM   5575  CG  GLN B 343      -3.427 -20.693  -0.237  1.00  2.740          C  
ATOM   5576  CD  GLN B 343      -3.120 -19.931  -1.502  1.00  2.740          C  
ATOM   5577  OE1 GLN B 343      -2.052 -19.332  -1.650  1.00  2.740          O  
ATOM   5578  NE2 GLN B 343      -4.054 -19.952  -2.441  1.00  2.740          N  
ATOM   5579  H   GLN B 343      -3.987 -23.627  -0.308  1.00  2.260          H  
ATOM   5580  HA  GLN B 343      -1.784 -22.323  -1.804  1.00  2.390          H  
ATOM   5581 1HB  GLN B 343      -2.604 -22.129   1.103  1.00  3.290          H  
ATOM   5582 2HB  GLN B 343      -1.410 -21.120   0.324  1.00  3.290          H  
ATOM   5583 1HG  GLN B 343      -4.343 -21.255  -0.406  1.00  3.290          H  
ATOM   5584 2HG  GLN B 343      -3.585 -19.996   0.568  1.00  3.290          H  
ATOM   5585 1HE2 GLN B 343      -3.904 -19.470  -3.306  1.00  3.290          H  
ATOM   5586 2HE2 GLN B 343      -4.907 -20.449  -2.291  1.00  3.290          H  
ATOM   5587  N   CYS B 344      -1.256 -24.890  -0.015  1.00  1.780          N  
ATOM   5588  CA  CYS B 344      -0.325 -25.868   0.546  1.00  1.710          C  
ATOM   5589  C   CYS B 344       0.848 -26.237  -0.372  1.00  1.730          C  
ATOM   5590  O   CYS B 344       0.676 -26.493  -1.559  1.00  1.730          O  
ATOM   5591  CB  CYS B 344      -1.088 -27.128   0.945  1.00  2.420          C  
ATOM   5592  SG  CYS B 344      -0.090 -28.440   1.625  1.00  2.420          S  
ATOM   5593  H   CYS B 344      -2.225 -25.145  -0.122  1.00  2.140          H  
ATOM   5594  HA  CYS B 344       0.088 -25.433   1.458  1.00  2.050          H  
ATOM   5595 1HB  CYS B 344      -1.832 -26.862   1.698  1.00  2.910          H  
ATOM   5596 2HB  CYS B 344      -1.614 -27.509   0.114  1.00  2.910          H  
ATOM   5597  HG  CYS B 344       0.713 -28.616   0.546  1.00  2.910          H  
ATOM   5598  N   GLY B 345       2.050 -26.342   0.191  1.00  1.760          N  
ATOM   5599  CA  GLY B 345       3.241 -26.721  -0.583  1.00  1.780          C  
ATOM   5600  C   GLY B 345       3.147 -28.111  -1.234  1.00  1.630          C  
ATOM   5601  O   GLY B 345       3.938 -28.452  -2.113  1.00  1.650          O  
ATOM   5602  H   GLY B 345       2.150 -26.115   1.172  1.00  2.110          H  
ATOM   5603 1HA  GLY B 345       3.409 -25.972  -1.357  1.00  2.140          H  
ATOM   5604 2HA  GLY B 345       4.112 -26.691   0.071  1.00  2.140          H  
ATOM   5605  N   LYS B 346       2.196 -28.920  -0.778  1.00  1.500          N  
ATOM   5606  CA  LYS B 346       1.980 -30.254  -1.298  1.00  1.370          C  
ATOM   5607  C   LYS B 346       0.774 -30.348  -2.243  1.00  1.370          C  
ATOM   5608  O   LYS B 346       0.375 -31.464  -2.590  1.00  1.290          O  
ATOM   5609  CB  LYS B 346       1.822 -31.246  -0.144  1.00  1.970          C  
ATOM   5610  CG  LYS B 346       3.014 -31.318   0.824  1.00  1.970          C  
ATOM   5611  CD  LYS B 346       4.293 -31.832   0.144  1.00  1.970          C  
ATOM   5612  CE  LYS B 346       5.420 -32.019   1.152  1.00  1.970          C  
ATOM   5613  NZ  LYS B 346       6.689 -32.462   0.498  1.00  1.970          N  
ATOM   5614  H   LYS B 346       1.592 -28.564  -0.054  1.00  1.800          H  
ATOM   5615  HA  LYS B 346       2.850 -30.537  -1.887  1.00  1.640          H  
ATOM   5616 1HB  LYS B 346       0.922 -31.022   0.425  1.00  2.360          H  
ATOM   5617 2HB  LYS B 346       1.703 -32.242  -0.552  1.00  2.360          H  
ATOM   5618 1HG  LYS B 346       3.205 -30.325   1.232  1.00  2.360          H  
ATOM   5619 2HG  LYS B 346       2.760 -31.985   1.650  1.00  2.360          H  
ATOM   5620 1HD  LYS B 346       4.091 -32.783  -0.357  1.00  2.360          H  
ATOM   5621 2HD  LYS B 346       4.633 -31.112  -0.600  1.00  2.360          H  
ATOM   5622 1HE  LYS B 346       5.598 -31.073   1.663  1.00  2.360          H  
ATOM   5623 2HE  LYS B 346       5.121 -32.768   1.888  1.00  2.360          H  
ATOM   5624 1HZ  LYS B 346       7.410 -32.572   1.198  1.00  2.360          H  
ATOM   5625 2HZ  LYS B 346       6.541 -33.347   0.027  1.00  2.360          H  
ATOM   5626 3HZ  LYS B 346       6.980 -31.767  -0.177  1.00  2.360          H  
ATOM   5627  N   THR B 347       0.169 -29.211  -2.649  1.00  1.480          N  
ATOM   5628  CA  THR B 347      -1.019 -29.248  -3.522  1.00  1.500          C  
ATOM   5629  C   THR B 347      -0.761 -29.833  -4.864  1.00  1.530          C  
ATOM   5630  O   THR B 347      -1.335 -30.847  -5.241  1.00  1.490          O  
ATOM   5631  CB  THR B 347      -1.598 -27.869  -3.867  1.00  2.090          C  
ATOM   5632  OG1 THR B 347      -0.567 -27.067  -4.463  1.00  2.090          O  
ATOM   5633  CG2 THR B 347      -2.194 -27.202  -2.707  1.00  2.090          C  
ATOM   5634  H   THR B 347       0.523 -28.297  -2.350  1.00  1.780          H  
ATOM   5635  HA  THR B 347      -1.773 -29.855  -3.049  1.00  1.800          H  
ATOM   5636  HB  THR B 347      -2.372 -28.002  -4.607  1.00  2.510          H  
ATOM   5637  HG1 THR B 347      -0.978 -26.282  -4.860  1.00  2.510          H  
ATOM   5638 1HG2 THR B 347      -2.589 -26.268  -3.029  1.00  2.510          H  
ATOM   5639 2HG2 THR B 347      -2.975 -27.806  -2.303  1.00  2.510          H  
ATOM   5640 3HG2 THR B 347      -1.482 -27.046  -1.990  1.00  2.510          H  
ATOM   5641  N   GLU B 348       0.162 -29.252  -5.598  1.00  1.630          N  
ATOM   5642  CA  GLU B 348       0.399 -29.720  -6.955  1.00  1.690          C  
ATOM   5643  C   GLU B 348       0.757 -31.200  -6.967  1.00  1.580          C  
ATOM   5644  O   GLU B 348       0.333 -31.942  -7.866  1.00  1.590          O  
ATOM   5645  CB  GLU B 348       1.524 -28.912  -7.606  1.00  2.340          C  
ATOM   5646  CG  GLU B 348       1.166 -27.461  -7.924  1.00  2.340          C  
ATOM   5647  CD  GLU B 348       2.323 -26.683  -8.469  1.00  2.340          C  
ATOM   5648  OE1 GLU B 348       3.407 -27.211  -8.482  1.00  2.340          O  
ATOM   5649  OE2 GLU B 348       2.126 -25.562  -8.870  1.00  2.340          O  
ATOM   5650  H   GLU B 348       0.628 -28.432  -5.211  1.00  1.960          H  
ATOM   5651  HA  GLU B 348      -0.514 -29.588  -7.526  1.00  2.030          H  
ATOM   5652 1HB  GLU B 348       2.392 -28.908  -6.947  1.00  2.810          H  
ATOM   5653 2HB  GLU B 348       1.822 -29.394  -8.536  1.00  2.810          H  
ATOM   5654 1HG  GLU B 348       0.378 -27.447  -8.661  1.00  2.810          H  
ATOM   5655 2HG  GLU B 348       0.794 -26.978  -7.022  1.00  2.810          H  
ATOM   5656  N   VAL B 349       1.498 -31.642  -5.943  1.00  1.480          N  
ATOM   5657  CA  VAL B 349       1.912 -33.030  -5.828  1.00  1.390          C  
ATOM   5658  C   VAL B 349       0.709 -33.939  -5.639  1.00  1.300          C  
ATOM   5659  O   VAL B 349       0.555 -34.922  -6.375  1.00  1.300          O  
ATOM   5660  CB  VAL B 349       2.862 -33.199  -4.622  1.00  1.980          C  
ATOM   5661  CG1 VAL B 349       3.165 -34.688  -4.364  1.00  1.980          C  
ATOM   5662  CG2 VAL B 349       4.137 -32.423  -4.881  1.00  1.980          C  
ATOM   5663  H   VAL B 349       1.790 -30.973  -5.243  1.00  1.780          H  
ATOM   5664  HA  VAL B 349       2.431 -33.316  -6.742  1.00  1.670          H  
ATOM   5665  HB  VAL B 349       2.376 -32.807  -3.727  1.00  2.380          H  
ATOM   5666 1HG1 VAL B 349       3.831 -34.769  -3.504  1.00  2.380          H  
ATOM   5667 2HG1 VAL B 349       2.254 -35.248  -4.155  1.00  2.380          H  
ATOM   5668 3HG1 VAL B 349       3.655 -35.119  -5.234  1.00  2.380          H  
ATOM   5669 1HG2 VAL B 349       4.805 -32.525  -4.024  1.00  2.380          H  
ATOM   5670 2HG2 VAL B 349       4.626 -32.820  -5.771  1.00  2.380          H  
ATOM   5671 3HG2 VAL B 349       3.908 -31.370  -5.034  1.00  2.380          H  
ATOM   5672  N   ASN B 350      -0.173 -33.582  -4.702  1.00  1.240          N  
ATOM   5673  CA  ASN B 350      -1.345 -34.391  -4.452  1.00  1.160          C  
ATOM   5674  C   ASN B 350      -2.399 -34.304  -5.529  1.00  1.230          C  
ATOM   5675  O   ASN B 350      -2.955 -35.332  -5.900  1.00  1.220          O  
ATOM   5676  CB  ASN B 350      -1.962 -34.011  -3.143  1.00  1.660          C  
ATOM   5677  CG  ASN B 350      -1.245 -34.549  -2.000  1.00  1.660          C  
ATOM   5678  OD1 ASN B 350      -1.569 -35.649  -1.542  1.00  1.660          O  
ATOM   5679  ND2 ASN B 350      -0.285 -33.842  -1.517  1.00  1.660          N  
ATOM   5680  H   ASN B 350       0.003 -32.757  -4.120  1.00  1.490          H  
ATOM   5681  HA  ASN B 350      -1.021 -35.427  -4.397  1.00  1.390          H  
ATOM   5682 1HB  ASN B 350      -1.976 -32.920  -3.066  1.00  1.990          H  
ATOM   5683 2HB  ASN B 350      -2.991 -34.361  -3.119  1.00  1.990          H  
ATOM   5684 1HD2 ASN B 350       0.237 -34.164  -0.730  1.00  1.990          H  
ATOM   5685 2HD2 ASN B 350      -0.069 -32.948  -1.940  1.00  1.990          H  
ATOM   5686  N   TYR B 351      -2.677 -33.122  -6.074  1.00  1.330          N  
ATOM   5687  CA  TYR B 351      -3.722 -33.055  -7.088  1.00  1.400          C  
ATOM   5688  C   TYR B 351      -3.311 -33.815  -8.312  1.00  1.480          C  
ATOM   5689  O   TYR B 351      -4.121 -34.550  -8.873  1.00  1.510          O  
ATOM   5690  CB  TYR B 351      -4.064 -31.629  -7.513  1.00  1.930          C  
ATOM   5691  CG  TYR B 351      -4.934 -30.859  -6.575  1.00  1.930          C  
ATOM   5692  CD1 TYR B 351      -4.365 -29.939  -5.771  1.00  1.930          C  
ATOM   5693  CD2 TYR B 351      -6.320 -31.064  -6.539  1.00  1.930          C  
ATOM   5694  CE1 TYR B 351      -5.107 -29.222  -4.913  1.00  1.930          C  
ATOM   5695  CE2 TYR B 351      -7.093 -30.315  -5.666  1.00  1.930          C  
ATOM   5696  CZ  TYR B 351      -6.469 -29.391  -4.847  1.00  1.930          C  
ATOM   5697  OH  TYR B 351      -7.191 -28.616  -3.964  1.00  1.930          O  
ATOM   5698  H   TYR B 351      -2.195 -32.287  -5.761  1.00  1.600          H  
ATOM   5699  HA  TYR B 351      -4.621 -33.523  -6.690  1.00  1.680          H  
ATOM   5700 1HB  TYR B 351      -3.134 -31.072  -7.642  1.00  2.320          H  
ATOM   5701 2HB  TYR B 351      -4.557 -31.663  -8.476  1.00  2.320          H  
ATOM   5702  HD1 TYR B 351      -3.315 -29.779  -5.820  1.00  2.320          H  
ATOM   5703  HD2 TYR B 351      -6.785 -31.800  -7.195  1.00  2.320          H  
ATOM   5704  HE1 TYR B 351      -4.622 -28.494  -4.278  1.00  2.320          H  
ATOM   5705  HE2 TYR B 351      -8.171 -30.451  -5.624  1.00  2.320          H  
ATOM   5706  HH  TYR B 351      -6.566 -28.072  -3.414  1.00  2.320          H  
ATOM   5707  N   THR B 352      -2.049 -33.694  -8.722  1.00  1.520          N  
ATOM   5708  CA  THR B 352      -1.627 -34.381  -9.918  1.00  1.600          C  
ATOM   5709  C   THR B 352      -1.768 -35.877  -9.726  1.00  1.540          C  
ATOM   5710  O   THR B 352      -2.336 -36.566 -10.580  1.00  1.610          O  
ATOM   5711  CB  THR B 352      -0.152 -34.070 -10.260  1.00  2.210          C  
ATOM   5712  OG1 THR B 352       0.010 -32.660 -10.477  1.00  2.210          O  
ATOM   5713  CG2 THR B 352       0.247 -34.823 -11.544  1.00  2.210          C  
ATOM   5714  H   THR B 352      -1.378 -33.092  -8.242  1.00  1.820          H  
ATOM   5715  HA  THR B 352      -2.265 -34.073 -10.747  1.00  1.920          H  
ATOM   5716  HB  THR B 352       0.492 -34.378  -9.432  1.00  2.650          H  
ATOM   5717  HG1 THR B 352       0.018 -32.208  -9.601  1.00  2.650          H  
ATOM   5718 1HG2 THR B 352       1.282 -34.595 -11.785  1.00  2.650          H  
ATOM   5719 2HG2 THR B 352       0.143 -35.903 -11.407  1.00  2.650          H  
ATOM   5720 3HG2 THR B 352      -0.395 -34.505 -12.364  1.00  2.650          H  
ATOM   5721  N   GLN B 353      -1.268 -36.393  -8.595  1.00  1.420          N  
ATOM   5722  CA  GLN B 353      -1.327 -37.821  -8.389  1.00  1.390          C  
ATOM   5723  C   GLN B 353      -2.767 -38.310  -8.233  1.00  1.370          C  
ATOM   5724  O   GLN B 353      -3.106 -39.361  -8.777  1.00  1.430          O  
ATOM   5725  CB  GLN B 353      -0.451 -38.221  -7.211  1.00  1.960          C  
ATOM   5726  CG  GLN B 353       1.049 -38.040  -7.475  1.00  1.960          C  
ATOM   5727  CD  GLN B 353       1.927 -38.439  -6.280  1.00  1.960          C  
ATOM   5728  OE1 GLN B 353       1.551 -39.314  -5.473  1.00  1.960          O  
ATOM   5729  NE2 GLN B 353       3.101 -37.822  -6.174  1.00  1.960          N  
ATOM   5730  H   GLN B 353      -0.814 -35.795  -7.894  1.00  1.700          H  
ATOM   5731  HA  GLN B 353      -0.913 -38.302  -9.275  1.00  1.670          H  
ATOM   5732 1HB  GLN B 353      -0.716 -37.624  -6.343  1.00  2.350          H  
ATOM   5733 2HB  GLN B 353      -0.619 -39.261  -6.986  1.00  2.350          H  
ATOM   5734 1HG  GLN B 353       1.329 -38.650  -8.332  1.00  2.350          H  
ATOM   5735 2HG  GLN B 353       1.238 -36.991  -7.697  1.00  2.350          H  
ATOM   5736 1HE2 GLN B 353       3.755 -38.057  -5.408  1.00  2.350          H  
ATOM   5737 2HE2 GLN B 353       3.370 -37.131  -6.843  1.00  2.350          H  
ATOM   5738  N   LEU B 354      -3.635 -37.553  -7.543  1.00  1.310          N  
ATOM   5739  CA  LEU B 354      -5.030 -37.975  -7.391  1.00  1.320          C  
ATOM   5740  C   LEU B 354      -5.749 -38.030  -8.738  1.00  1.460          C  
ATOM   5741  O   LEU B 354      -6.537 -38.949  -8.994  1.00  1.520          O  
ATOM   5742  CB  LEU B 354      -5.806 -37.014  -6.473  1.00  1.840          C  
ATOM   5743  CG  LEU B 354      -5.471 -37.002  -4.950  1.00  1.840          C  
ATOM   5744  CD1 LEU B 354      -6.180 -35.793  -4.322  1.00  1.840          C  
ATOM   5745  CD2 LEU B 354      -5.932 -38.315  -4.268  1.00  1.840          C  
ATOM   5746  H   LEU B 354      -3.324 -36.691  -7.088  1.00  1.570          H  
ATOM   5747  HA  LEU B 354      -5.041 -38.969  -6.967  1.00  1.580          H  
ATOM   5748 1HB  LEU B 354      -5.635 -36.004  -6.844  1.00  2.210          H  
ATOM   5749 2HB  LEU B 354      -6.862 -37.231  -6.570  1.00  2.210          H  
ATOM   5750  HG  LEU B 354      -4.407 -36.893  -4.810  1.00  2.210          H  
ATOM   5751 1HD1 LEU B 354      -5.945 -35.748  -3.260  1.00  2.210          H  
ATOM   5752 2HD1 LEU B 354      -5.832 -34.878  -4.805  1.00  2.210          H  
ATOM   5753 3HD1 LEU B 354      -7.259 -35.889  -4.455  1.00  2.210          H  
ATOM   5754 1HD2 LEU B 354      -5.691 -38.270  -3.206  1.00  2.210          H  
ATOM   5755 2HD2 LEU B 354      -7.000 -38.440  -4.385  1.00  2.210          H  
ATOM   5756 3HD2 LEU B 354      -5.425 -39.159  -4.707  1.00  2.210          H  
ATOM   5757  N   VAL B 355      -5.479 -37.055  -9.611  1.00  1.530          N  
ATOM   5758  CA  VAL B 355      -6.097 -37.042 -10.925  1.00  1.680          C  
ATOM   5759  C   VAL B 355      -5.625 -38.255 -11.709  1.00  1.740          C  
ATOM   5760  O   VAL B 355      -6.447 -38.906 -12.365  1.00  1.830          O  
ATOM   5761  CB  VAL B 355      -5.838 -35.708 -11.656  1.00  2.290          C  
ATOM   5762  CG1 VAL B 355      -6.332 -35.774 -13.117  1.00  2.290          C  
ATOM   5763  CG2 VAL B 355      -6.594 -34.591 -10.918  1.00  2.290          C  
ATOM   5764  H   VAL B 355      -4.856 -36.286  -9.335  1.00  1.840          H  
ATOM   5765  HA  VAL B 355      -7.173 -37.135 -10.806  1.00  2.020          H  
ATOM   5766  HB  VAL B 355      -4.764 -35.498 -11.660  1.00  2.750          H  
ATOM   5767 1HG1 VAL B 355      -6.142 -34.810 -13.599  1.00  2.750          H  
ATOM   5768 2HG1 VAL B 355      -5.804 -36.557 -13.660  1.00  2.750          H  
ATOM   5769 3HG1 VAL B 355      -7.404 -35.979 -13.135  1.00  2.750          H  
ATOM   5770 1HG2 VAL B 355      -6.425 -33.640 -11.413  1.00  2.750          H  
ATOM   5771 2HG2 VAL B 355      -7.634 -34.830 -10.941  1.00  2.750          H  
ATOM   5772 3HG2 VAL B 355      -6.269 -34.520  -9.894  1.00  2.750          H  
ATOM   5773  N   ASP B 356      -4.314 -38.563 -11.661  1.00  1.720          N  
ATOM   5774  CA  ASP B 356      -3.815 -39.750 -12.343  1.00  1.810          C  
ATOM   5775  C   ASP B 356      -4.455 -41.021 -11.787  1.00  1.790          C  
ATOM   5776  O   ASP B 356      -4.789 -41.916 -12.561  1.00  1.900          O  
ATOM   5777  CB  ASP B 356      -2.292 -39.893 -12.219  1.00  2.500          C  
ATOM   5778  CG  ASP B 356      -1.458 -38.916 -13.066  1.00  2.500          C  
ATOM   5779  OD1 ASP B 356      -1.990 -38.275 -13.943  1.00  2.500          O  
ATOM   5780  OD2 ASP B 356      -0.269 -38.860 -12.837  1.00  2.500          O  
ATOM   5781  H   ASP B 356      -3.658 -37.955 -11.158  1.00  2.060          H  
ATOM   5782  HA  ASP B 356      -4.067 -39.668 -13.398  1.00  2.170          H  
ATOM   5783 1HB  ASP B 356      -2.015 -39.750 -11.174  1.00  3.000          H  
ATOM   5784 2HB  ASP B 356      -2.007 -40.908 -12.485  1.00  3.000          H  
ATOM   5785  N   LEU B 357      -4.659 -41.111 -10.460  1.00  1.670          N  
ATOM   5786  CA  LEU B 357      -5.276 -42.311  -9.896  1.00  1.670          C  
ATOM   5787  C   LEU B 357      -6.685 -42.470 -10.439  1.00  1.750          C  
ATOM   5788  O   LEU B 357      -7.108 -43.575 -10.779  1.00  1.840          O  
ATOM   5789  CB  LEU B 357      -5.365 -42.230  -8.360  1.00  2.340          C  
ATOM   5790  CG  LEU B 357      -4.064 -42.297  -7.532  1.00  2.340          C  
ATOM   5791  CD1 LEU B 357      -4.395 -41.988  -6.091  1.00  2.340          C  
ATOM   5792  CD2 LEU B 357      -3.449 -43.650  -7.618  1.00  2.340          C  
ATOM   5793  H   LEU B 357      -4.315 -40.365  -9.847  1.00  2.000          H  
ATOM   5794  HA  LEU B 357      -4.693 -43.176 -10.196  1.00  2.000          H  
ATOM   5795 1HB  LEU B 357      -5.836 -41.289  -8.114  1.00  2.810          H  
ATOM   5796 2HB  LEU B 357      -6.005 -43.029  -8.017  1.00  2.810          H  
ATOM   5797  HG  LEU B 357      -3.361 -41.565  -7.892  1.00  2.810          H  
ATOM   5798 1HD1 LEU B 357      -3.486 -42.026  -5.492  1.00  2.810          H  
ATOM   5799 2HD1 LEU B 357      -4.834 -41.011  -6.016  1.00  2.810          H  
ATOM   5800 3HD1 LEU B 357      -5.092 -42.722  -5.736  1.00  2.810          H  
ATOM   5801 1HD2 LEU B 357      -2.551 -43.646  -7.011  1.00  2.810          H  
ATOM   5802 2HD2 LEU B 357      -4.142 -44.401  -7.243  1.00  2.810          H  
ATOM   5803 3HD2 LEU B 357      -3.184 -43.883  -8.647  1.00  2.810          H  
ATOM   5804  N   HIS B 358      -7.419 -41.369 -10.545  1.00  1.730          N  
ATOM   5805  CA  HIS B 358      -8.768 -41.425 -11.079  1.00  1.810          C  
ATOM   5806  C   HIS B 358      -8.711 -41.890 -12.533  1.00  1.960          C  
ATOM   5807  O   HIS B 358      -9.380 -42.845 -12.938  1.00  2.040          O  
ATOM   5808  CB  HIS B 358      -9.434 -40.051 -11.005  1.00  2.500          C  
ATOM   5809  CG  HIS B 358     -10.853 -40.023 -11.426  1.00  2.500          C  
ATOM   5810  ND1 HIS B 358     -11.877 -40.493 -10.627  1.00  2.500          N  
ATOM   5811  CD2 HIS B 358     -11.431 -39.584 -12.558  1.00  2.500          C  
ATOM   5812  CE1 HIS B 358     -13.026 -40.327 -11.253  1.00  2.500          C  
ATOM   5813  NE2 HIS B 358     -12.784 -39.777 -12.424  1.00  2.500          N  
ATOM   5814  H   HIS B 358      -7.048 -40.481 -10.188  1.00  2.080          H  
ATOM   5815  HA  HIS B 358      -9.368 -42.135 -10.513  1.00  2.170          H  
ATOM   5816 1HB  HIS B 358      -9.381 -39.686 -10.003  1.00  3.000          H  
ATOM   5817 2HB  HIS B 358      -8.883 -39.348 -11.626  1.00  3.000          H  
ATOM   5818  HD2 HIS B 358     -10.916 -39.152 -13.414  1.00  3.000          H  
ATOM   5819  HE1 HIS B 358     -14.008 -40.597 -10.869  1.00  3.000          H  
ATOM   5820  HE2 HIS B 358     -13.482 -39.533 -13.115  1.00  3.000          H  
ATOM   5821  N   ALA B 359      -7.866 -41.246 -13.335  1.00  1.990          N  
ATOM   5822  CA  ALA B 359      -7.775 -41.590 -14.743  1.00  2.130          C  
ATOM   5823  C   ALA B 359      -7.400 -43.061 -14.961  1.00  2.160          C  
ATOM   5824  O   ALA B 359      -7.901 -43.699 -15.891  1.00  2.270          O  
ATOM   5825  CB  ALA B 359      -6.745 -40.697 -15.410  1.00  2.930          C  
ATOM   5826  H   ALA B 359      -7.300 -40.476 -12.963  1.00  2.390          H  
ATOM   5827  HA  ALA B 359      -8.751 -41.419 -15.193  1.00  2.560          H  
ATOM   5828 1HB  ALA B 359      -6.695 -40.928 -16.471  1.00  3.510          H  
ATOM   5829 2HB  ALA B 359      -7.028 -39.654 -15.272  1.00  3.510          H  
ATOM   5830 3HB  ALA B 359      -5.773 -40.872 -14.950  1.00  3.510          H  
ATOM   5831  N   ARG B 360      -6.533 -43.594 -14.098  1.00  2.080          N  
ATOM   5832  CA  ARG B 360      -6.071 -44.972 -14.184  1.00  2.110          C  
ATOM   5833  C   ARG B 360      -7.056 -46.017 -13.645  1.00  2.140          C  
ATOM   5834  O   ARG B 360      -7.193 -47.091 -14.238  1.00  2.250          O  
ATOM   5835  CB  ARG B 360      -4.772 -45.108 -13.406  1.00  2.940          C  
ATOM   5836  CG  ARG B 360      -3.574 -44.403 -14.013  1.00  2.940          C  
ATOM   5837  CD  ARG B 360      -2.388 -44.442 -13.103  1.00  2.940          C  
ATOM   5838  NE  ARG B 360      -1.275 -43.674 -13.654  1.00  2.940          N  
ATOM   5839  CZ  ARG B 360      -0.048 -43.536 -13.096  1.00  2.940          C  
ATOM   5840  NH1 ARG B 360       0.267 -44.125 -11.955  1.00  2.940          N  
ATOM   5841  NH2 ARG B 360       0.859 -42.793 -13.717  1.00  2.940          N  
ATOM   5842  H   ARG B 360      -6.128 -42.985 -13.384  1.00  2.500          H  
ATOM   5843  HA  ARG B 360      -5.878 -45.191 -15.233  1.00  2.530          H  
ATOM   5844 1HB  ARG B 360      -4.915 -44.693 -12.409  1.00  3.530          H  
ATOM   5845 2HB  ARG B 360      -4.524 -46.163 -13.287  1.00  3.530          H  
ATOM   5846 1HG  ARG B 360      -3.299 -44.913 -14.934  1.00  3.530          H  
ATOM   5847 2HG  ARG B 360      -3.814 -43.372 -14.243  1.00  3.530          H  
ATOM   5848 1HD  ARG B 360      -2.661 -44.009 -12.136  1.00  3.530          H  
ATOM   5849 2HD  ARG B 360      -2.064 -45.474 -12.962  1.00  3.530          H  
ATOM   5850  HE  ARG B 360      -1.440 -43.192 -14.528  1.00  3.530          H  
ATOM   5851 1HH1 ARG B 360      -0.407 -44.705 -11.435  1.00  3.530          H  
ATOM   5852 2HH1 ARG B 360       1.194 -44.017 -11.572  1.00  3.530          H  
ATOM   5853 1HH2 ARG B 360       0.627 -42.331 -14.588  1.00  3.530          H  
ATOM   5854 2HH2 ARG B 360       1.778 -42.676 -13.319  1.00  3.530          H  
ATOM   5855  N   TYR B 361      -7.729 -45.726 -12.524  1.00  2.060          N  
ATOM   5856  CA  TYR B 361      -8.593 -46.714 -11.888  1.00  2.100          C  
ATOM   5857  C   TYR B 361     -10.103 -46.406 -11.838  1.00  2.130          C  
ATOM   5858  O   TYR B 361     -10.879 -47.237 -11.359  1.00  2.180          O  
ATOM   5859  CB  TYR B 361      -8.110 -46.914 -10.460  1.00  2.920          C  
ATOM   5860  CG  TYR B 361      -6.689 -47.373 -10.312  1.00  2.920          C  
ATOM   5861  CD1 TYR B 361      -5.719 -46.439 -10.023  1.00  2.920          C  
ATOM   5862  CD2 TYR B 361      -6.340 -48.699 -10.458  1.00  2.920          C  
ATOM   5863  CE1 TYR B 361      -4.423 -46.802  -9.900  1.00  2.920          C  
ATOM   5864  CE2 TYR B 361      -5.025 -49.074 -10.324  1.00  2.920          C  
ATOM   5865  CZ  TYR B 361      -4.065 -48.121 -10.051  1.00  2.920          C  
ATOM   5866  OH  TYR B 361      -2.748 -48.482  -9.936  1.00  2.920          O  
ATOM   5867  H   TYR B 361      -7.570 -44.836 -12.046  1.00  2.470          H  
ATOM   5868  HA  TYR B 361      -8.473 -47.650 -12.431  1.00  2.520          H  
ATOM   5869 1HB  TYR B 361      -8.199 -45.980  -9.975  1.00  3.510          H  
ATOM   5870 2HB  TYR B 361      -8.746 -47.616  -9.959  1.00  3.510          H  
ATOM   5871  HD1 TYR B 361      -5.983 -45.407  -9.901  1.00  3.510          H  
ATOM   5872  HD2 TYR B 361      -7.090 -49.444 -10.680  1.00  3.510          H  
ATOM   5873  HE1 TYR B 361      -3.671 -46.047  -9.688  1.00  3.510          H  
ATOM   5874  HE2 TYR B 361      -4.741 -50.120 -10.441  1.00  3.510          H  
ATOM   5875  HH  TYR B 361      -2.210 -47.693  -9.734  1.00  3.510          H  
ATOM   5876  N   ALA B 362     -10.581 -45.275 -12.358  1.00  2.130          N  
ATOM   5877  CA  ALA B 362     -12.023 -45.011 -12.286  1.00  2.170          C  
ATOM   5878  C   ALA B 362     -12.806 -46.132 -12.974  1.00  2.320          C  
ATOM   5879  O   ALA B 362     -13.875 -46.536 -12.499  1.00  2.340          O  
ATOM   5880  CB  ALA B 362     -12.362 -43.673 -12.911  1.00  3.020          C  
ATOM   5881  H   ALA B 362      -9.967 -44.552 -12.727  1.00  2.560          H  
ATOM   5882  HA  ALA B 362     -12.310 -44.988 -11.241  1.00  2.600          H  
ATOM   5883 1HB  ALA B 362     -13.430 -43.487 -12.825  1.00  3.630          H  
ATOM   5884 2HB  ALA B 362     -11.818 -42.891 -12.389  1.00  3.630          H  
ATOM   5885 3HB  ALA B 362     -12.075 -43.675 -13.959  1.00  3.630          H  
ATOM   5886  N   GLU B 363     -12.234 -46.674 -14.053  1.00  2.410          N  
ATOM   5887  CA  GLU B 363     -12.808 -47.755 -14.849  1.00  2.570          C  
ATOM   5888  C   GLU B 363     -12.953 -49.072 -14.080  1.00  2.560          C  
ATOM   5889  O   GLU B 363     -13.680 -49.966 -14.514  1.00  2.660          O  
ATOM   5890  CB  GLU B 363     -11.967 -47.985 -16.106  1.00  3.530          C  
ATOM   5891  CG  GLU B 363     -12.033 -46.842 -17.121  1.00  3.530          C  
ATOM   5892  CD  GLU B 363     -11.209 -47.097 -18.361  1.00  3.530          C  
ATOM   5893  OE1 GLU B 363     -10.525 -48.091 -18.404  1.00  3.530          O  
ATOM   5894  OE2 GLU B 363     -11.271 -46.297 -19.263  1.00  3.530          O  
ATOM   5895  H   GLU B 363     -11.362 -46.267 -14.371  1.00  2.890          H  
ATOM   5896  HA  GLU B 363     -13.804 -47.445 -15.163  1.00  3.080          H  
ATOM   5897 1HB  GLU B 363     -10.923 -48.124 -15.821  1.00  4.240          H  
ATOM   5898 2HB  GLU B 363     -12.297 -48.897 -16.602  1.00  4.240          H  
ATOM   5899 1HG  GLU B 363     -13.072 -46.693 -17.413  1.00  4.240          H  
ATOM   5900 2HG  GLU B 363     -11.685 -45.927 -16.644  1.00  4.240          H  
ATOM   5901  N   CYS B 364     -12.213 -49.236 -12.981  1.00  2.480          N  
ATOM   5902  CA  CYS B 364     -12.308 -50.463 -12.211  1.00  2.490          C  
ATOM   5903  C   CYS B 364     -13.032 -50.223 -10.891  1.00  2.410          C  
ATOM   5904  O   CYS B 364     -13.072 -51.105 -10.032  1.00  2.440          O  
ATOM   5905  CB  CYS B 364     -10.946 -51.120 -11.999  1.00  3.480          C  
ATOM   5906  SG  CYS B 364      -9.802 -50.185 -11.076  1.00  3.480          S  
ATOM   5907  H   CYS B 364     -11.632 -48.479 -12.629  1.00  2.980          H  
ATOM   5908  HA  CYS B 364     -12.900 -51.177 -12.780  1.00  2.990          H  
ATOM   5909 1HB  CYS B 364     -11.082 -52.073 -11.488  1.00  4.180          H  
ATOM   5910 2HB  CYS B 364     -10.501 -51.329 -12.968  1.00  4.180          H  
ATOM   5911  HG  CYS B 364     -10.342 -50.436  -9.866  1.00  4.180          H  
ATOM   5912  N   GLY B 365     -13.662 -49.051 -10.744  1.00  2.310          N  
ATOM   5913  CA  GLY B 365     -14.394 -48.758  -9.531  1.00  2.220          C  
ATOM   5914  C   GLY B 365     -13.749 -47.763  -8.570  1.00  2.050          C  
ATOM   5915  O   GLY B 365     -14.181 -47.682  -7.420  1.00  1.940          O  
ATOM   5916  H   GLY B 365     -13.652 -48.343 -11.483  1.00  2.770          H  
ATOM   5917 1HA  GLY B 365     -15.374 -48.378  -9.817  1.00  2.660          H  
ATOM   5918 2HA  GLY B 365     -14.582 -49.689  -8.999  1.00  2.660          H  
ATOM   5919  N   LEU B 366     -12.692 -47.042  -8.962  1.00  2.050          N  
ATOM   5920  CA  LEU B 366     -12.134 -46.079  -8.013  1.00  1.900          C  
ATOM   5921  C   LEU B 366     -12.859 -44.744  -8.059  1.00  1.860          C  
ATOM   5922  O   LEU B 366     -13.076 -44.169  -9.130  1.00  1.910          O  
ATOM   5923  CB  LEU B 366     -10.650 -45.768  -8.297  1.00  2.720          C  
ATOM   5924  CG  LEU B 366      -9.906 -44.855  -7.241  1.00  2.720          C  
ATOM   5925  CD1 LEU B 366      -9.773 -45.629  -5.947  1.00  2.720          C  
ATOM   5926  CD2 LEU B 366      -8.535 -44.436  -7.753  1.00  2.720          C  
ATOM   5927  H   LEU B 366     -12.260 -47.142  -9.885  1.00  2.460          H  
ATOM   5928  HA  LEU B 366     -12.241 -46.493  -7.020  1.00  2.280          H  
ATOM   5929 1HB  LEU B 366     -10.117 -46.685  -8.369  1.00  3.260          H  
ATOM   5930 2HB  LEU B 366     -10.593 -45.260  -9.253  1.00  3.260          H  
ATOM   5931  HG  LEU B 366     -10.481 -43.952  -7.054  1.00  3.260          H  
ATOM   5932 1HD1 LEU B 366      -9.268 -45.036  -5.232  1.00  3.260          H  
ATOM   5933 2HD1 LEU B 366     -10.734 -45.903  -5.550  1.00  3.260          H  
ATOM   5934 3HD1 LEU B 366      -9.203 -46.516  -6.144  1.00  3.260          H  
ATOM   5935 1HD2 LEU B 366      -8.055 -43.810  -7.014  1.00  3.260          H  
ATOM   5936 2HD2 LEU B 366      -7.921 -45.306  -7.923  1.00  3.260          H  
ATOM   5937 3HD2 LEU B 366      -8.651 -43.877  -8.679  1.00  3.260          H  
ATOM   5938  N   ARG B 367     -13.133 -44.191  -6.890  1.00  1.760          N  
ATOM   5939  CA  ARG B 367     -13.685 -42.852  -6.800  1.00  1.710          C  
ATOM   5940  C   ARG B 367     -12.912 -42.052  -5.764  1.00  1.550          C  
ATOM   5941  O   ARG B 367     -12.475 -42.588  -4.749  1.00  1.490          O  
ATOM   5942  CB  ARG B 367     -15.175 -42.886  -6.469  1.00  2.410          C  
ATOM   5943  CG  ARG B 367     -16.070 -43.547  -7.549  1.00  2.410          C  
ATOM   5944  CD  ARG B 367     -16.152 -42.706  -8.792  1.00  2.410          C  
ATOM   5945  NE  ARG B 367     -17.037 -43.265  -9.799  1.00  2.410          N  
ATOM   5946  CZ  ARG B 367     -16.682 -44.177 -10.742  1.00  2.410          C  
ATOM   5947  NH1 ARG B 367     -15.454 -44.678 -10.798  1.00  2.410          N  
ATOM   5948  NH2 ARG B 367     -17.593 -44.572 -11.624  1.00  2.410          N  
ATOM   5949  H   ARG B 367     -13.003 -44.752  -6.042  1.00  2.110          H  
ATOM   5950  HA  ARG B 367     -13.547 -42.352  -7.755  1.00  2.050          H  
ATOM   5951 1HB  ARG B 367     -15.320 -43.443  -5.556  1.00  2.900          H  
ATOM   5952 2HB  ARG B 367     -15.538 -41.873  -6.294  1.00  2.900          H  
ATOM   5953 1HG  ARG B 367     -15.671 -44.522  -7.810  1.00  2.900          H  
ATOM   5954 2HG  ARG B 367     -17.078 -43.676  -7.160  1.00  2.900          H  
ATOM   5955 1HD  ARG B 367     -16.533 -41.721  -8.522  1.00  2.900          H  
ATOM   5956 2HD  ARG B 367     -15.174 -42.592  -9.242  1.00  2.900          H  
ATOM   5957  HE  ARG B 367     -17.990 -42.928  -9.813  1.00  2.900          H  
ATOM   5958 1HH1 ARG B 367     -14.714 -44.394 -10.134  1.00  2.900          H  
ATOM   5959 2HH1 ARG B 367     -15.205 -45.379 -11.511  1.00  2.900          H  
ATOM   5960 1HH2 ARG B 367     -18.531 -44.195 -11.586  1.00  2.900          H  
ATOM   5961 2HH2 ARG B 367     -17.352 -45.246 -12.336  1.00  2.900          H  
ATOM   5962  N   ILE B 368     -12.688 -40.780  -6.063  1.00  1.500          N  
ATOM   5963  CA  ILE B 368     -11.962 -39.896  -5.170  1.00  1.360          C  
ATOM   5964  C   ILE B 368     -12.912 -38.805  -4.720  1.00  1.340          C  
ATOM   5965  O   ILE B 368     -13.641 -38.228  -5.515  1.00  1.430          O  
ATOM   5966  CB  ILE B 368     -10.691 -39.301  -5.817  1.00  1.960          C  
ATOM   5967  CG1 ILE B 368      -9.748 -40.456  -6.250  1.00  1.960          C  
ATOM   5968  CG2 ILE B 368      -9.991 -38.307  -4.825  1.00  1.960          C  
ATOM   5969  CD1 ILE B 368      -8.541 -40.042  -7.022  1.00  1.960          C  
ATOM   5970  H   ILE B 368     -13.064 -40.412  -6.924  1.00  1.800          H  
ATOM   5971  HA  ILE B 368     -11.655 -40.454  -4.294  1.00  1.630          H  
ATOM   5972  HB  ILE B 368     -10.955 -38.790  -6.695  1.00  2.350          H  
ATOM   5973 1HG1 ILE B 368      -9.437 -40.988  -5.413  1.00  2.350          H  
ATOM   5974 2HG1 ILE B 368     -10.318 -41.128  -6.889  1.00  2.350          H  
ATOM   5975 1HG2 ILE B 368      -9.117 -37.876  -5.287  1.00  2.350          H  
ATOM   5976 2HG2 ILE B 368     -10.670 -37.496  -4.565  1.00  2.350          H  
ATOM   5977 3HG2 ILE B 368      -9.701 -38.839  -3.914  1.00  2.350          H  
ATOM   5978 1HD1 ILE B 368      -7.979 -40.926  -7.301  1.00  2.350          H  
ATOM   5979 2HD1 ILE B 368      -8.843 -39.514  -7.905  1.00  2.350          H  
ATOM   5980 3HD1 ILE B 368      -7.912 -39.402  -6.433  1.00  2.350          H  
ATOM   5981  N   LEU B 369     -12.974 -38.597  -3.428  1.00  1.250          N  
ATOM   5982  CA  LEU B 369     -13.849 -37.611  -2.839  1.00  1.240          C  
ATOM   5983  C   LEU B 369     -13.016 -36.520  -2.195  1.00  1.160          C  
ATOM   5984  O   LEU B 369     -12.514 -36.711  -1.084  1.00  1.100          O  
ATOM   5985  CB  LEU B 369     -14.686 -38.243  -1.710  1.00  1.740          C  
ATOM   5986  CG  LEU B 369     -15.836 -39.241  -2.015  1.00  1.740          C  
ATOM   5987  CD1 LEU B 369     -15.288 -40.613  -2.484  1.00  1.740          C  
ATOM   5988  CD2 LEU B 369     -16.643 -39.413  -0.710  1.00  1.740          C  
ATOM   5989  H   LEU B 369     -12.357 -39.135  -2.827  1.00  1.500          H  
ATOM   5990  HA  LEU B 369     -14.482 -37.171  -3.609  1.00  1.490          H  
ATOM   5991 1HB  LEU B 369     -14.019 -38.743  -1.042  1.00  2.090          H  
ATOM   5992 2HB  LEU B 369     -15.130 -37.429  -1.181  1.00  2.090          H  
ATOM   5993  HG  LEU B 369     -16.476 -38.850  -2.799  1.00  2.090          H  
ATOM   5994 1HD1 LEU B 369     -16.116 -41.294  -2.656  1.00  2.090          H  
ATOM   5995 2HD1 LEU B 369     -14.732 -40.520  -3.398  1.00  2.090          H  
ATOM   5996 3HD1 LEU B 369     -14.649 -41.012  -1.721  1.00  2.090          H  
ATOM   5997 1HD2 LEU B 369     -17.454 -40.103  -0.872  1.00  2.090          H  
ATOM   5998 2HD2 LEU B 369     -16.008 -39.802   0.072  1.00  2.090          H  
ATOM   5999 3HD2 LEU B 369     -17.044 -38.451  -0.396  1.00  2.090          H  
ATOM   6000  N   ALA B 370     -12.827 -35.405  -2.875  1.00  1.180          N  
ATOM   6001  CA  ALA B 370     -11.973 -34.364  -2.334  1.00  1.130          C  
ATOM   6002  C   ALA B 370     -12.800 -33.317  -1.611  1.00  1.160          C  
ATOM   6003  O   ALA B 370     -13.752 -32.781  -2.157  1.00  1.260          O  
ATOM   6004  CB  ALA B 370     -11.162 -33.772  -3.431  1.00  1.600          C  
ATOM   6005  H   ALA B 370     -13.281 -35.278  -3.782  1.00  1.420          H  
ATOM   6006  HA  ALA B 370     -11.297 -34.802  -1.604  1.00  1.360          H  
ATOM   6007 1HB  ALA B 370     -10.526 -33.005  -3.037  1.00  1.920          H  
ATOM   6008 2HB  ALA B 370     -10.577 -34.566  -3.852  1.00  1.920          H  
ATOM   6009 3HB  ALA B 370     -11.832 -33.363  -4.170  1.00  1.920          H  
ATOM   6010  N   PHE B 371     -12.440 -33.063  -0.372  1.00  1.090          N  
ATOM   6011  CA  PHE B 371     -13.107 -32.119   0.502  1.00  1.130          C  
ATOM   6012  C   PHE B 371     -12.179 -30.981   0.914  1.00  1.160          C  
ATOM   6013  O   PHE B 371     -11.317 -31.184   1.755  1.00  1.120          O  
ATOM   6014  CB  PHE B 371     -13.519 -32.829   1.793  1.00  1.570          C  
ATOM   6015  CG  PHE B 371     -14.591 -33.862   1.725  1.00  1.570          C  
ATOM   6016  CD1 PHE B 371     -14.336 -35.150   1.310  1.00  1.570          C  
ATOM   6017  CD2 PHE B 371     -15.867 -33.549   2.142  1.00  1.570          C  
ATOM   6018  CE1 PHE B 371     -15.351 -36.078   1.293  1.00  1.570          C  
ATOM   6019  CE2 PHE B 371     -16.865 -34.479   2.127  1.00  1.570          C  
ATOM   6020  CZ  PHE B 371     -16.608 -35.743   1.694  1.00  1.570          C  
ATOM   6021  H   PHE B 371     -11.653 -33.590   0.004  1.00  1.310          H  
ATOM   6022  HA  PHE B 371     -13.985 -31.754  -0.008  1.00  1.360          H  
ATOM   6023 1HB  PHE B 371     -12.649 -33.338   2.165  1.00  1.880          H  
ATOM   6024 2HB  PHE B 371     -13.801 -32.094   2.520  1.00  1.880          H  
ATOM   6025  HD1 PHE B 371     -13.323 -35.428   0.988  1.00  1.880          H  
ATOM   6026  HD2 PHE B 371     -16.079 -32.529   2.485  1.00  1.880          H  
ATOM   6027  HE1 PHE B 371     -15.158 -37.075   0.962  1.00  1.880          H  
ATOM   6028  HE2 PHE B 371     -17.858 -34.208   2.450  1.00  1.880          H  
ATOM   6029  HZ  PHE B 371     -17.405 -36.484   1.669  1.00  1.880          H  
ATOM   6030  N   PRO B 372     -12.326 -29.769   0.443  1.00  1.260          N  
ATOM   6031  CA  PRO B 372     -11.421 -28.702   0.777  1.00  1.320          C  
ATOM   6032  C   PRO B 372     -11.532 -28.405   2.268  1.00  1.310          C  
ATOM   6033  O   PRO B 372     -12.617 -28.538   2.839  1.00  1.320          O  
ATOM   6034  CB  PRO B 372     -11.914 -27.593  -0.123  1.00  1.980          C  
ATOM   6035  CG  PRO B 372     -13.355 -27.926  -0.398  1.00  1.980          C  
ATOM   6036  CD  PRO B 372     -13.457 -29.410  -0.327  1.00  1.980          C  
ATOM   6037  HA  PRO B 372     -10.396 -28.978   0.533  1.00  1.580          H  
ATOM   6038 1HB  PRO B 372     -11.791 -26.644   0.380  1.00  2.380          H  
ATOM   6039 2HB  PRO B 372     -11.290 -27.558  -1.022  1.00  2.380          H  
ATOM   6040 1HG  PRO B 372     -13.990 -27.425   0.290  1.00  2.380          H  
ATOM   6041 2HG  PRO B 372     -13.671 -27.581  -1.373  1.00  2.380          H  
ATOM   6042 1HD  PRO B 372     -14.368 -29.644   0.228  1.00  2.380          H  
ATOM   6043 2HD  PRO B 372     -13.443 -29.866  -1.322  1.00  2.380          H  
ATOM   6044  N   CYS B 373     -10.424 -28.002   2.900  1.00  1.320          N  
ATOM   6045  CA  CYS B 373     -10.460 -27.631   4.331  1.00  1.340          C  
ATOM   6046  C   CYS B 373      -9.403 -26.591   4.745  1.00  1.420          C  
ATOM   6047  O   CYS B 373      -8.218 -26.725   4.431  1.00  1.420          O  
ATOM   6048  CB  CYS B 373     -10.235 -28.864   5.202  1.00  1.870          C  
ATOM   6049  SG  CYS B 373     -10.335 -28.513   6.968  1.00  1.870          S  
ATOM   6050  H   CYS B 373      -9.546 -27.984   2.368  1.00  1.580          H  
ATOM   6051  HA  CYS B 373     -11.449 -27.226   4.549  1.00  1.610          H  
ATOM   6052 1HB  CYS B 373     -10.987 -29.625   4.964  1.00  2.240          H  
ATOM   6053 2HB  CYS B 373      -9.257 -29.283   4.987  1.00  2.240          H  
ATOM   6054  HG  CYS B 373     -11.686 -28.435   6.928  1.00  2.240          H  
ATOM   6055  N   ASN B 374      -9.815 -25.625   5.587  1.00  1.580          N  
ATOM   6056  CA  ASN B 374      -8.953 -24.510   6.007  1.00  1.680          C  
ATOM   6057  C   ASN B 374      -8.434 -24.524   7.457  1.00  1.710          C  
ATOM   6058  O   ASN B 374      -8.054 -23.485   7.986  1.00  1.840          O  
ATOM   6059  CB  ASN B 374      -9.730 -23.220   5.752  1.00  2.310          C  
ATOM   6060  CG  ASN B 374      -8.905 -21.962   5.644  1.00  2.310          C  
ATOM   6061  OD1 ASN B 374      -7.831 -21.917   5.031  1.00  2.310          O  
ATOM   6062  ND2 ASN B 374      -9.413 -20.903   6.226  1.00  2.310          N  
ATOM   6063  H   ASN B 374     -10.788 -25.615   5.863  1.00  1.900          H  
ATOM   6064  HA  ASN B 374      -8.073 -24.517   5.361  1.00  2.020          H  
ATOM   6065 1HB  ASN B 374     -10.295 -23.332   4.824  1.00  2.770          H  
ATOM   6066 2HB  ASN B 374     -10.455 -23.085   6.551  1.00  2.770          H  
ATOM   6067 1HD2 ASN B 374      -8.925 -20.031   6.188  1.00  2.770          H  
ATOM   6068 2HD2 ASN B 374     -10.286 -20.970   6.707  1.00  2.770          H  
ATOM   6069  N   GLN B 375      -8.371 -25.683   8.094  1.00  1.610          N  
ATOM   6070  CA  GLN B 375      -7.854 -25.744   9.470  1.00  1.670          C  
ATOM   6071  C   GLN B 375      -6.335 -25.864   9.553  1.00  1.720          C  
ATOM   6072  O   GLN B 375      -5.689 -25.434  10.515  1.00  1.930          O  
ATOM   6073  CB  GLN B 375      -8.483 -26.921  10.209  1.00  2.310          C  
ATOM   6074  CG  GLN B 375      -9.955 -26.757  10.468  1.00  2.310          C  
ATOM   6075  CD  GLN B 375     -10.564 -27.964  11.139  1.00  2.310          C  
ATOM   6076  OE1 GLN B 375     -10.581 -29.076  10.578  1.00  2.310          O  
ATOM   6077  NE2 GLN B 375     -11.050 -27.765  12.347  1.00  2.310          N  
ATOM   6078  H   GLN B 375      -8.721 -26.514   7.625  1.00  1.930          H  
ATOM   6079  HA  GLN B 375      -8.142 -24.826   9.980  1.00  2.000          H  
ATOM   6080 1HB  GLN B 375      -8.341 -27.831   9.624  1.00  2.780          H  
ATOM   6081 2HB  GLN B 375      -7.978 -27.068  11.162  1.00  2.780          H  
ATOM   6082 1HG  GLN B 375     -10.098 -25.898  11.121  1.00  2.780          H  
ATOM   6083 2HG  GLN B 375     -10.468 -26.593   9.522  1.00  2.780          H  
ATOM   6084 1HE2 GLN B 375     -11.487 -28.527  12.889  1.00  2.780          H  
ATOM   6085 2HE2 GLN B 375     -11.015 -26.856  12.759  1.00  2.780          H  
ATOM   6086  N   PHE B 376      -5.748 -26.396   8.514  1.00  1.600          N  
ATOM   6087  CA  PHE B 376      -4.350 -26.744   8.515  1.00  1.620          C  
ATOM   6088  C   PHE B 376      -3.454 -25.616   8.092  1.00  1.680          C  
ATOM   6089  O   PHE B 376      -2.934 -25.605   6.985  1.00  1.640          O  
ATOM   6090  CB  PHE B 376      -4.215 -27.888   7.585  1.00  2.260          C  
ATOM   6091  CG  PHE B 376      -5.160 -28.880   7.989  1.00  2.260          C  
ATOM   6092  CD1 PHE B 376      -6.233 -29.112   7.180  1.00  2.260          C  
ATOM   6093  CD2 PHE B 376      -5.082 -29.517   9.196  1.00  2.260          C  
ATOM   6094  CE1 PHE B 376      -7.182 -29.960   7.531  1.00  2.260          C  
ATOM   6095  CE2 PHE B 376      -6.045 -30.361   9.555  1.00  2.260          C  
ATOM   6096  CZ  PHE B 376      -7.109 -30.572   8.699  1.00  2.260          C  
ATOM   6097  H   PHE B 376      -6.304 -26.683   7.723  1.00  1.920          H  
ATOM   6098  HA  PHE B 376      -4.068 -27.044   9.523  1.00  1.940          H  
ATOM   6099 1HB  PHE B 376      -4.435 -27.567   6.598  1.00  2.710          H  
ATOM   6100 2HB  PHE B 376      -3.236 -28.295   7.606  1.00  2.710          H  
ATOM   6101  HD1 PHE B 376      -6.311 -28.586   6.250  1.00  2.710          H  
ATOM   6102  HD2 PHE B 376      -4.242 -29.331   9.872  1.00  2.710          H  
ATOM   6103  HE1 PHE B 376      -8.024 -30.142   6.879  1.00  2.710          H  
ATOM   6104  HE2 PHE B 376      -5.979 -30.861  10.521  1.00  2.710          H  
ATOM   6105  HZ  PHE B 376      -7.896 -31.217   8.954  1.00  2.710          H  
ATOM   6106  N   GLY B 377      -3.328 -24.631   8.967  1.00  1.790          N  
ATOM   6107  CA  GLY B 377      -2.506 -23.460   8.679  1.00  1.870          C  
ATOM   6108  C   GLY B 377      -3.194 -22.471   7.749  1.00  1.940          C  
ATOM   6109  O   GLY B 377      -2.528 -21.716   7.038  1.00  2.010          O  
ATOM   6110  H   GLY B 377      -3.849 -24.735   9.845  1.00  2.150          H  
ATOM   6111 1HA  GLY B 377      -2.255 -22.962   9.615  1.00  2.240          H  
ATOM   6112 2HA  GLY B 377      -1.568 -23.785   8.233  1.00  2.240          H  
ATOM   6113  N   LYS B 378      -4.523 -22.521   7.703  1.00  1.940          N  
ATOM   6114  CA  LYS B 378      -5.322 -21.658   6.836  1.00  2.020          C  
ATOM   6115  C   LYS B 378      -4.877 -21.732   5.362  1.00  1.990          C  
ATOM   6116  O   LYS B 378      -4.656 -20.711   4.717  1.00  2.090          O  
ATOM   6117  CB  LYS B 378      -5.284 -20.201   7.317  1.00  2.800          C  
ATOM   6118  CG  LYS B 378      -5.678 -19.964   8.800  1.00  2.800          C  
ATOM   6119  CD  LYS B 378      -7.131 -20.312   9.110  1.00  2.800          C  
ATOM   6120  CE  LYS B 378      -7.482 -19.956  10.558  1.00  2.800          C  
ATOM   6121  NZ  LYS B 378      -8.879 -20.354  10.922  1.00  2.800          N  
ATOM   6122  H   LYS B 378      -4.997 -23.155   8.335  1.00  2.330          H  
ATOM   6123  HA  LYS B 378      -6.343 -22.007   6.898  1.00  2.420          H  
ATOM   6124 1HB  LYS B 378      -4.284 -19.796   7.169  1.00  3.360          H  
ATOM   6125 2HB  LYS B 378      -5.963 -19.608   6.700  1.00  3.360          H  
ATOM   6126 1HG  LYS B 378      -5.019 -20.540   9.448  1.00  3.360          H  
ATOM   6127 2HG  LYS B 378      -5.559 -18.921   9.029  1.00  3.360          H  
ATOM   6128 1HD  LYS B 378      -7.790 -19.771   8.434  1.00  3.360          H  
ATOM   6129 2HD  LYS B 378      -7.290 -21.373   8.975  1.00  3.360          H  
ATOM   6130 1HE  LYS B 378      -6.787 -20.463  11.225  1.00  3.360          H  
ATOM   6131 2HE  LYS B 378      -7.379 -18.880  10.690  1.00  3.360          H  
ATOM   6132 1HZ  LYS B 378      -9.061 -20.097  11.881  1.00  3.360          H  
ATOM   6133 2HZ  LYS B 378      -9.535 -19.882  10.318  1.00  3.360          H  
ATOM   6134 3HZ  LYS B 378      -8.990 -21.354  10.820  1.00  3.360          H  
ATOM   6135  N   GLN B 379      -4.744 -22.946   4.825  1.00  1.860          N  
ATOM   6136  CA  GLN B 379      -4.279 -23.168   3.452  1.00  1.830          C  
ATOM   6137  C   GLN B 379      -5.396 -23.303   2.397  1.00  1.810          C  
ATOM   6138  O   GLN B 379      -5.126 -23.596   1.219  1.00  1.790          O  
ATOM   6139  CB  GLN B 379      -3.380 -24.403   3.438  1.00  2.570          C  
ATOM   6140  CG  GLN B 379      -2.147 -24.261   4.328  1.00  2.570          C  
ATOM   6141  CD  GLN B 379      -1.171 -23.219   3.872  1.00  2.570          C  
ATOM   6142  OE1 GLN B 379      -0.648 -23.329   2.768  1.00  2.570          O  
ATOM   6143  NE2 GLN B 379      -0.914 -22.202   4.690  1.00  2.570          N  
ATOM   6144  H   GLN B 379      -4.961 -23.749   5.399  1.00  2.230          H  
ATOM   6145  HA  GLN B 379      -3.675 -22.305   3.177  1.00  2.200          H  
ATOM   6146 1HB  GLN B 379      -3.943 -25.271   3.780  1.00  3.090          H  
ATOM   6147 2HB  GLN B 379      -3.041 -24.602   2.427  1.00  3.090          H  
ATOM   6148 1HG  GLN B 379      -2.476 -23.956   5.305  1.00  3.090          H  
ATOM   6149 2HG  GLN B 379      -1.641 -25.222   4.393  1.00  3.090          H  
ATOM   6150 1HE2 GLN B 379      -0.265 -21.494   4.418  1.00  3.090          H  
ATOM   6151 2HE2 GLN B 379      -1.387 -22.124   5.602  1.00  3.090          H  
ATOM   6152  N   GLU B 380      -6.653 -23.116   2.813  1.00  1.830          N  
ATOM   6153  CA  GLU B 380      -7.794 -23.196   1.904  1.00  1.850          C  
ATOM   6154  C   GLU B 380      -8.803 -22.042   2.153  1.00  1.980          C  
ATOM   6155  O   GLU B 380      -9.989 -22.295   2.353  1.00  1.950          O  
ATOM   6156  CB  GLU B 380      -8.436 -24.568   2.048  1.00  2.580          C  
ATOM   6157  CG  GLU B 380      -9.522 -24.986   1.054  1.00  2.580          C  
ATOM   6158  CD  GLU B 380      -9.098 -25.050  -0.389  1.00  2.580          C  
ATOM   6159  OE1 GLU B 380      -8.056 -24.578  -0.718  1.00  2.580          O  
ATOM   6160  OE2 GLU B 380      -9.767 -25.679  -1.145  1.00  2.580          O  
ATOM   6161  H   GLU B 380      -6.835 -22.864   3.783  1.00  2.200          H  
ATOM   6162  HA  GLU B 380      -7.425 -23.099   0.891  1.00  2.220          H  
ATOM   6163 1HB  GLU B 380      -7.665 -25.335   2.070  1.00  3.100          H  
ATOM   6164 2HB  GLU B 380      -8.915 -24.583   2.999  1.00  3.100          H  
ATOM   6165 1HG  GLU B 380      -9.808 -25.972   1.336  1.00  3.100          H  
ATOM   6166 2HG  GLU B 380     -10.397 -24.359   1.152  1.00  3.100          H  
ATOM   6167  N   PRO B 381      -8.349 -20.765   2.208  1.00  2.140          N  
ATOM   6168  CA  PRO B 381      -9.106 -19.553   2.517  1.00  2.260          C  
ATOM   6169  C   PRO B 381     -10.192 -19.120   1.528  1.00  2.330          C  
ATOM   6170  O   PRO B 381     -10.997 -18.251   1.864  1.00  2.410          O  
ATOM   6171  CB  PRO B 381      -8.016 -18.476   2.530  1.00  3.390          C  
ATOM   6172  CG  PRO B 381      -6.944 -19.012   1.641  1.00  3.390          C  
ATOM   6173  CD  PRO B 381      -6.938 -20.466   1.885  1.00  3.390          C  
ATOM   6174  HA  PRO B 381      -9.538 -19.664   3.521  1.00  2.710          H  
ATOM   6175 1HB  PRO B 381      -8.428 -17.520   2.165  1.00  4.070          H  
ATOM   6176 2HB  PRO B 381      -7.665 -18.302   3.559  1.00  4.070          H  
ATOM   6177 1HG  PRO B 381      -7.151 -18.756   0.595  1.00  4.070          H  
ATOM   6178 2HG  PRO B 381      -5.980 -18.551   1.900  1.00  4.070          H  
ATOM   6179 1HD  PRO B 381      -6.585 -20.996   0.991  1.00  4.070          H  
ATOM   6180 2HD  PRO B 381      -6.293 -20.610   2.760  1.00  4.070          H  
ATOM   6181  N   GLY B 382     -10.186 -19.651   0.307  1.00  2.320          N  
ATOM   6182  CA  GLY B 382     -11.144 -19.189  -0.696  1.00  2.410          C  
ATOM   6183  C   GLY B 382     -12.550 -19.754  -0.537  1.00  2.340          C  
ATOM   6184  O   GLY B 382     -12.846 -20.530   0.378  1.00  2.230          O  
ATOM   6185  H   GLY B 382      -9.527 -20.371   0.062  1.00  2.780          H  
ATOM   6186 1HA  GLY B 382     -11.192 -18.099  -0.671  1.00  2.890          H  
ATOM   6187 2HA  GLY B 382     -10.772 -19.445  -1.688  1.00  2.890          H  
ATOM   6188  N   SER B 383     -13.437 -19.322  -1.429  1.00  2.420          N  
ATOM   6189  CA  SER B 383     -14.842 -19.737  -1.428  1.00  2.380          C  
ATOM   6190  C   SER B 383     -15.009 -21.085  -2.090  1.00  2.280          C  
ATOM   6191  O   SER B 383     -14.105 -21.554  -2.781  1.00  2.260          O  
ATOM   6192  CB  SER B 383     -15.702 -18.722  -2.156  1.00  3.350          C  
ATOM   6193  OG  SER B 383     -15.434 -18.721  -3.535  1.00  3.350          O  
ATOM   6194  H   SER B 383     -13.102 -18.674  -2.157  1.00  2.900          H  
ATOM   6195  HA  SER B 383     -15.181 -19.813  -0.395  1.00  2.860          H  
ATOM   6196 1HB  SER B 383     -16.755 -18.949  -1.993  1.00  4.020          H  
ATOM   6197 2HB  SER B 383     -15.511 -17.732  -1.751  1.00  4.020          H  
ATOM   6198  HG  SER B 383     -16.007 -18.035  -3.908  1.00  4.020          H  
ATOM   6199  N   ASN B 384     -16.181 -21.704  -1.942  1.00  2.220          N  
ATOM   6200  CA  ASN B 384     -16.398 -22.990  -2.592  1.00  2.150          C  
ATOM   6201  C   ASN B 384     -16.293 -22.860  -4.111  1.00  2.250          C  
ATOM   6202  O   ASN B 384     -15.763 -23.746  -4.785  1.00  2.200          O  
ATOM   6203  CB  ASN B 384     -17.749 -23.546  -2.201  1.00  3.040          C  
ATOM   6204  CG  ASN B 384     -17.811 -24.084  -0.779  1.00  3.040          C  
ATOM   6205  OD1 ASN B 384     -16.819 -24.536  -0.179  1.00  3.040          O  
ATOM   6206  ND2 ASN B 384     -18.982 -23.995  -0.217  1.00  3.040          N  
ATOM   6207  H   ASN B 384     -16.911 -21.282  -1.384  1.00  2.660          H  
ATOM   6208  HA  ASN B 384     -15.622 -23.679  -2.264  1.00  2.580          H  
ATOM   6209 1HB  ASN B 384     -18.504 -22.765  -2.318  1.00  3.650          H  
ATOM   6210 2HB  ASN B 384     -18.014 -24.347  -2.886  1.00  3.650          H  
ATOM   6211 1HD2 ASN B 384     -19.116 -24.286   0.731  1.00  3.650          H  
ATOM   6212 2HD2 ASN B 384     -19.755 -23.609  -0.730  1.00  3.650          H  
ATOM   6213  N   GLU B 385     -16.746 -21.732  -4.652  1.00  2.400          N  
ATOM   6214  CA  GLU B 385     -16.690 -21.516  -6.086  1.00  2.510          C  
ATOM   6215  C   GLU B 385     -15.243 -21.379  -6.557  1.00  2.510          C  
ATOM   6216  O   GLU B 385     -14.861 -21.961  -7.577  1.00  2.510          O  
ATOM   6217  CB  GLU B 385     -17.503 -20.271  -6.441  1.00  3.470          C  
ATOM   6218  CG  GLU B 385     -19.018 -20.425  -6.190  1.00  3.470          C  
ATOM   6219  CD  GLU B 385     -19.398 -20.290  -4.720  1.00  3.470          C  
ATOM   6220  OE1 GLU B 385     -18.537 -19.943  -3.933  1.00  3.470          O  
ATOM   6221  OE2 GLU B 385     -20.528 -20.541  -4.390  1.00  3.470          O  
ATOM   6222  H   GLU B 385     -17.187 -21.028  -4.054  1.00  2.880          H  
ATOM   6223  HA  GLU B 385     -17.133 -22.379  -6.583  1.00  3.010          H  
ATOM   6224 1HB  GLU B 385     -17.144 -19.424  -5.857  1.00  4.160          H  
ATOM   6225 2HB  GLU B 385     -17.356 -20.029  -7.493  1.00  4.160          H  
ATOM   6226 1HG  GLU B 385     -19.551 -19.667  -6.764  1.00  4.160          H  
ATOM   6227 2HG  GLU B 385     -19.332 -21.404  -6.550  1.00  4.160          H  
ATOM   6228  N   GLU B 386     -14.429 -20.633  -5.803  1.00  2.500          N  
ATOM   6229  CA  GLU B 386     -13.022 -20.463  -6.154  1.00  2.510          C  
ATOM   6230  C   GLU B 386     -12.290 -21.799  -6.112  1.00  2.360          C  
ATOM   6231  O   GLU B 386     -11.453 -22.088  -6.971  1.00  2.380          O  
ATOM   6232  CB  GLU B 386     -12.358 -19.465  -5.203  1.00  3.510          C  
ATOM   6233  CG  GLU B 386     -12.800 -18.017  -5.406  1.00  3.510          C  
ATOM   6234  CD  GLU B 386     -12.284 -17.073  -4.353  1.00  3.510          C  
ATOM   6235  OE1 GLU B 386     -12.146 -17.479  -3.211  1.00  3.510          O  
ATOM   6236  OE2 GLU B 386     -12.021 -15.942  -4.686  1.00  3.510          O  
ATOM   6237  H   GLU B 386     -14.816 -20.143  -4.993  1.00  3.000          H  
ATOM   6238  HA  GLU B 386     -12.964 -20.072  -7.172  1.00  3.010          H  
ATOM   6239 1HB  GLU B 386     -12.585 -19.748  -4.176  1.00  4.210          H  
ATOM   6240 2HB  GLU B 386     -11.278 -19.510  -5.323  1.00  4.210          H  
ATOM   6241 1HG  GLU B 386     -12.439 -17.684  -6.379  1.00  4.210          H  
ATOM   6242 2HG  GLU B 386     -13.884 -17.977  -5.430  1.00  4.210          H  
ATOM   6243  N   ILE B 387     -12.634 -22.621  -5.129  1.00  2.230          N  
ATOM   6244  CA  ILE B 387     -12.047 -23.932  -4.955  1.00  2.080          C  
ATOM   6245  C   ILE B 387     -12.390 -24.820  -6.131  1.00  2.090          C  
ATOM   6246  O   ILE B 387     -11.527 -25.557  -6.616  1.00  2.040          O  
ATOM   6247  CB  ILE B 387     -12.501 -24.525  -3.645  1.00  2.970          C  
ATOM   6248  CG1 ILE B 387     -11.863 -23.670  -2.523  1.00  2.970          C  
ATOM   6249  CG2 ILE B 387     -12.084 -26.014  -3.587  1.00  2.970          C  
ATOM   6250  CD1 ILE B 387     -12.449 -23.861  -1.159  1.00  2.970          C  
ATOM   6251  H   ILE B 387     -13.315 -22.286  -4.438  1.00  2.680          H  
ATOM   6252  HA  ILE B 387     -10.967 -23.820  -4.911  1.00  2.500          H  
ATOM   6253  HB  ILE B 387     -13.564 -24.424  -3.550  1.00  3.570          H  
ATOM   6254 1HG1 ILE B 387     -10.806 -23.916  -2.474  1.00  3.570          H  
ATOM   6255 2HG1 ILE B 387     -11.946 -22.622  -2.779  1.00  3.570          H  
ATOM   6256 1HG2 ILE B 387     -12.387 -26.410  -2.668  1.00  3.570          H  
ATOM   6257 2HG2 ILE B 387     -12.554 -26.589  -4.385  1.00  3.570          H  
ATOM   6258 3HG2 ILE B 387     -10.996 -26.095  -3.675  1.00  3.570          H  
ATOM   6259 1HD1 ILE B 387     -11.916 -23.219  -0.464  1.00  3.570          H  
ATOM   6260 2HD1 ILE B 387     -13.498 -23.591  -1.164  1.00  3.570          H  
ATOM   6261 3HD1 ILE B 387     -12.347 -24.874  -0.857  1.00  3.570          H  
ATOM   6262  N   LYS B 388     -13.653 -24.804  -6.554  1.00  2.150          N  
ATOM   6263  CA  LYS B 388     -14.070 -25.572  -7.708  1.00  2.180          C  
ATOM   6264  C   LYS B 388     -13.217 -25.197  -8.926  1.00  2.280          C  
ATOM   6265  O   LYS B 388     -12.725 -26.083  -9.632  1.00  2.250          O  
ATOM   6266  CB  LYS B 388     -15.535 -25.295  -8.019  1.00  3.040          C  
ATOM   6267  CG  LYS B 388     -16.128 -26.086  -9.156  1.00  3.040          C  
ATOM   6268  CD  LYS B 388     -17.576 -25.685  -9.326  1.00  3.040          C  
ATOM   6269  CE  LYS B 388     -18.256 -26.419 -10.445  1.00  3.040          C  
ATOM   6270  NZ  LYS B 388     -19.646 -25.957 -10.596  1.00  3.040          N  
ATOM   6271  H   LYS B 388     -14.347 -24.246  -6.043  1.00  2.580          H  
ATOM   6272  HA  LYS B 388     -13.931 -26.631  -7.495  1.00  2.620          H  
ATOM   6273 1HB  LYS B 388     -16.137 -25.455  -7.134  1.00  3.650          H  
ATOM   6274 2HB  LYS B 388     -15.642 -24.246  -8.280  1.00  3.650          H  
ATOM   6275 1HG  LYS B 388     -15.581 -25.885 -10.081  1.00  3.650          H  
ATOM   6276 2HG  LYS B 388     -16.066 -27.151  -8.934  1.00  3.650          H  
ATOM   6277 1HD  LYS B 388     -18.126 -25.885  -8.398  1.00  3.650          H  
ATOM   6278 2HD  LYS B 388     -17.629 -24.616  -9.528  1.00  3.650          H  
ATOM   6279 1HE  LYS B 388     -17.720 -26.259 -11.377  1.00  3.650          H  
ATOM   6280 2HE  LYS B 388     -18.266 -27.485 -10.216  1.00  3.650          H  
ATOM   6281 1HZ  LYS B 388     -20.109 -26.467 -11.328  1.00  3.650          H  
ATOM   6282 2HZ  LYS B 388     -20.145 -26.119  -9.704  1.00  3.650          H  
ATOM   6283 3HZ  LYS B 388     -19.667 -24.977 -10.806  1.00  3.650          H  
ATOM   6284  N   GLU B 389     -13.040 -23.884  -9.178  1.00  2.400          N  
ATOM   6285  CA  GLU B 389     -12.230 -23.446 -10.317  1.00  2.490          C  
ATOM   6286  C   GLU B 389     -10.774 -23.884 -10.173  1.00  2.420          C  
ATOM   6287  O   GLU B 389     -10.132 -24.279 -11.155  1.00  2.440          O  
ATOM   6288  CB  GLU B 389     -12.282 -21.925 -10.486  1.00  3.450          C  
ATOM   6289  CG  GLU B 389     -13.619 -21.372 -10.965  1.00  3.450          C  
ATOM   6290  CD  GLU B 389     -13.610 -19.865 -11.097  1.00  3.450          C  
ATOM   6291  OE1 GLU B 389     -12.653 -19.258 -10.672  1.00  3.450          O  
ATOM   6292  OE2 GLU B 389     -14.550 -19.325 -11.633  1.00  3.450          O  
ATOM   6293  H   GLU B 389     -13.505 -23.188  -8.580  1.00  2.880          H  
ATOM   6294  HA  GLU B 389     -12.637 -23.903 -11.217  1.00  2.990          H  
ATOM   6295 1HB  GLU B 389     -12.059 -21.453  -9.527  1.00  4.140          H  
ATOM   6296 2HB  GLU B 389     -11.515 -21.610 -11.191  1.00  4.140          H  
ATOM   6297 1HG  GLU B 389     -13.858 -21.814 -11.930  1.00  4.140          H  
ATOM   6298 2HG  GLU B 389     -14.393 -21.669 -10.256  1.00  4.140          H  
ATOM   6299  N   PHE B 390     -10.252 -23.809  -8.954  1.00  2.320          N  
ATOM   6300  CA  PHE B 390      -8.891 -24.208  -8.679  1.00  2.240          C  
ATOM   6301  C   PHE B 390      -8.715 -25.664  -9.076  1.00  2.140          C  
ATOM   6302  O   PHE B 390      -7.774 -26.013  -9.785  1.00  2.150          O  
ATOM   6303  CB  PHE B 390      -8.578 -23.992  -7.204  1.00  3.170          C  
ATOM   6304  CG  PHE B 390      -7.219 -24.333  -6.800  1.00  3.170          C  
ATOM   6305  CD1 PHE B 390      -6.188 -23.442  -7.038  1.00  3.170          C  
ATOM   6306  CD2 PHE B 390      -6.946 -25.518  -6.168  1.00  3.170          C  
ATOM   6307  CE1 PHE B 390      -4.911 -23.732  -6.650  1.00  3.170          C  
ATOM   6308  CE2 PHE B 390      -5.678 -25.797  -5.785  1.00  3.170          C  
ATOM   6309  CZ  PHE B 390      -4.655 -24.908  -6.022  1.00  3.170          C  
ATOM   6310  H   PHE B 390     -10.814 -23.406  -8.198  1.00  2.780          H  
ATOM   6311  HA  PHE B 390      -8.218 -23.597  -9.279  1.00  2.690          H  
ATOM   6312 1HB  PHE B 390      -8.765 -22.950  -6.947  1.00  3.800          H  
ATOM   6313 2HB  PHE B 390      -9.254 -24.586  -6.607  1.00  3.800          H  
ATOM   6314  HD1 PHE B 390      -6.404 -22.498  -7.536  1.00  3.800          H  
ATOM   6315  HD2 PHE B 390      -7.748 -26.232  -5.964  1.00  3.800          H  
ATOM   6316  HE1 PHE B 390      -4.104 -23.025  -6.838  1.00  3.800          H  
ATOM   6317  HE2 PHE B 390      -5.469 -26.703  -5.289  1.00  3.800          H  
ATOM   6318  HZ  PHE B 390      -3.639 -25.146  -5.702  1.00  3.800          H  
ATOM   6319  N   ALA B 391      -9.635 -26.520  -8.617  1.00  2.070          N  
ATOM   6320  CA  ALA B 391      -9.620 -27.942  -8.925  1.00  1.990          C  
ATOM   6321  C   ALA B 391      -9.731 -28.202 -10.430  1.00  2.100          C  
ATOM   6322  O   ALA B 391      -9.040 -29.065 -10.987  1.00  2.080          O  
ATOM   6323  CB  ALA B 391     -10.761 -28.597  -8.200  1.00  2.820          C  
ATOM   6324  H   ALA B 391     -10.378 -26.158  -8.012  1.00  2.480          H  
ATOM   6325  HA  ALA B 391      -8.677 -28.356  -8.571  1.00  2.390          H  
ATOM   6326 1HB  ALA B 391     -10.765 -29.660  -8.370  1.00  3.380          H  
ATOM   6327 2HB  ALA B 391     -10.635 -28.379  -7.150  1.00  3.380          H  
ATOM   6328 3HB  ALA B 391     -11.702 -28.173  -8.544  1.00  3.380          H  
ATOM   6329  N   ALA B 392     -10.552 -27.406 -11.121  1.00  2.230          N  
ATOM   6330  CA  ALA B 392     -10.687 -27.545 -12.564  1.00  2.340          C  
ATOM   6331  C   ALA B 392      -9.326 -27.329 -13.231  1.00  2.390          C  
ATOM   6332  O   ALA B 392      -8.978 -28.000 -14.207  1.00  2.430          O  
ATOM   6333  CB  ALA B 392     -11.707 -26.563 -13.103  1.00  3.230          C  
ATOM   6334  H   ALA B 392     -11.147 -26.739 -10.616  1.00  2.680          H  
ATOM   6335  HA  ALA B 392     -11.024 -28.558 -12.779  1.00  2.810          H  
ATOM   6336 1HB  ALA B 392     -11.810 -26.695 -14.178  1.00  3.880          H  
ATOM   6337 2HB  ALA B 392     -12.667 -26.739 -12.617  1.00  3.880          H  
ATOM   6338 3HB  ALA B 392     -11.380 -25.551 -12.895  1.00  3.880          H  
ATOM   6339  N   GLY B 393      -8.523 -26.430 -12.656  1.00  2.390          N  
ATOM   6340  CA  GLY B 393      -7.182 -26.094 -13.126  1.00  2.440          C  
ATOM   6341  C   GLY B 393      -6.199 -27.277 -13.109  1.00  2.340          C  
ATOM   6342  O   GLY B 393      -5.142 -27.215 -13.743  1.00  2.390          O  
ATOM   6343  H   GLY B 393      -8.894 -25.888 -11.866  1.00  2.870          H  
ATOM   6344 1HA  GLY B 393      -7.249 -25.688 -14.134  1.00  2.930          H  
ATOM   6345 2HA  GLY B 393      -6.791 -25.300 -12.491  1.00  2.930          H  
ATOM   6346  N   TYR B 394      -6.530 -28.340 -12.367  1.00  2.210          N  
ATOM   6347  CA  TYR B 394      -5.719 -29.550 -12.272  1.00  2.110          C  
ATOM   6348  C   TYR B 394      -6.355 -30.686 -13.037  1.00  2.120          C  
ATOM   6349  O   TYR B 394      -5.876 -31.818 -12.979  1.00  2.040          O  
ATOM   6350  CB  TYR B 394      -5.531 -29.983 -10.820  1.00  2.990          C  
ATOM   6351  CG  TYR B 394      -4.702 -29.075 -10.058  1.00  2.990          C  
ATOM   6352  CD1 TYR B 394      -5.279 -28.046  -9.398  1.00  2.990          C  
ATOM   6353  CD2 TYR B 394      -3.338 -29.270 -10.014  1.00  2.990          C  
ATOM   6354  CE1 TYR B 394      -4.512 -27.185  -8.710  1.00  2.990          C  
ATOM   6355  CE2 TYR B 394      -2.557 -28.412  -9.305  1.00  2.990          C  
ATOM   6356  CZ  TYR B 394      -3.136 -27.360  -8.649  1.00  2.990          C  
ATOM   6357  OH  TYR B 394      -2.356 -26.473  -7.943  1.00  2.990          O  
ATOM   6358  H   TYR B 394      -7.423 -28.345 -11.870  1.00  2.650          H  
ATOM   6359  HA  TYR B 394      -4.744 -29.353 -12.716  1.00  2.530          H  
ATOM   6360 1HB  TYR B 394      -6.495 -30.026 -10.335  1.00  3.590          H  
ATOM   6361 2HB  TYR B 394      -5.091 -30.978 -10.779  1.00  3.590          H  
ATOM   6362  HD1 TYR B 394      -6.351 -27.905  -9.444  1.00  3.590          H  
ATOM   6363  HD2 TYR B 394      -2.886 -30.108 -10.549  1.00  3.590          H  
ATOM   6364  HE1 TYR B 394      -4.983 -26.369  -8.227  1.00  3.590          H  
ATOM   6365  HE2 TYR B 394      -1.488 -28.561  -9.276  1.00  3.590          H  
ATOM   6366  HH  TYR B 394      -1.434 -26.747  -7.991  1.00  3.590          H  
ATOM   6367  N   ASN B 395      -7.406 -30.380 -13.793  1.00  2.220          N  
ATOM   6368  CA  ASN B 395      -8.201 -31.369 -14.495  1.00  2.250          C  
ATOM   6369  C   ASN B 395      -8.829 -32.368 -13.533  1.00  2.130          C  
ATOM   6370  O   ASN B 395      -8.878 -33.567 -13.811  1.00  2.110          O  
ATOM   6371  CB  ASN B 395      -7.387 -32.101 -15.551  1.00  3.140          C  
ATOM   6372  CG  ASN B 395      -6.884 -31.196 -16.621  1.00  3.140          C  
ATOM   6373  OD1 ASN B 395      -7.622 -30.354 -17.151  1.00  3.140          O  
ATOM   6374  ND2 ASN B 395      -5.630 -31.349 -16.958  1.00  3.140          N  
ATOM   6375  H   ASN B 395      -7.724 -29.410 -13.854  1.00  2.660          H  
ATOM   6376  HA  ASN B 395      -9.021 -30.847 -14.992  1.00  2.700          H  
ATOM   6377 1HB  ASN B 395      -6.551 -32.631 -15.113  1.00  3.770          H  
ATOM   6378 2HB  ASN B 395      -8.021 -32.853 -16.019  1.00  3.770          H  
ATOM   6379 1HD2 ASN B 395      -5.228 -30.772 -17.670  1.00  3.770          H  
ATOM   6380 2HD2 ASN B 395      -5.072 -32.043 -16.501  1.00  3.770          H  
ATOM   6381  N   VAL B 396      -9.335 -31.885 -12.396  1.00  2.050          N  
ATOM   6382  CA  VAL B 396     -10.026 -32.783 -11.499  1.00  1.950          C  
ATOM   6383  C   VAL B 396     -11.310 -33.285 -12.140  1.00  2.030          C  
ATOM   6384  O   VAL B 396     -12.151 -32.498 -12.576  1.00  2.130          O  
ATOM   6385  CB  VAL B 396     -10.301 -32.062 -10.160  1.00  2.770          C  
ATOM   6386  CG1 VAL B 396     -11.176 -32.875  -9.269  1.00  2.770          C  
ATOM   6387  CG2 VAL B 396      -8.955 -31.851  -9.446  1.00  2.770          C  
ATOM   6388  H   VAL B 396      -9.258 -30.895 -12.148  1.00  2.460          H  
ATOM   6389  HA  VAL B 396      -9.391 -33.636 -11.305  1.00  2.340          H  
ATOM   6390  HB  VAL B 396     -10.788 -31.108 -10.350  1.00  3.320          H  
ATOM   6391 1HG1 VAL B 396     -11.332 -32.360  -8.326  1.00  3.320          H  
ATOM   6392 2HG1 VAL B 396     -12.147 -33.046  -9.735  1.00  3.320          H  
ATOM   6393 3HG1 VAL B 396     -10.700 -33.800  -9.096  1.00  3.320          H  
ATOM   6394 1HG2 VAL B 396      -9.106 -31.340  -8.500  1.00  3.320          H  
ATOM   6395 2HG2 VAL B 396      -8.486 -32.813  -9.263  1.00  3.320          H  
ATOM   6396 3HG2 VAL B 396      -8.314 -31.262 -10.073  1.00  3.320          H  
ATOM   6397  N   LYS B 397     -11.461 -34.614 -12.168  1.00  2.000          N  
ATOM   6398  CA  LYS B 397     -12.631 -35.278 -12.735  1.00  2.080          C  
ATOM   6399  C   LYS B 397     -13.332 -36.096 -11.663  1.00  1.980          C  
ATOM   6400  O   LYS B 397     -14.214 -36.909 -11.945  1.00  2.040          O  
ATOM   6401  CB  LYS B 397     -12.242 -36.168 -13.919  1.00  2.880          C  
ATOM   6402  CG  LYS B 397     -11.556 -35.451 -15.104  1.00  2.880          C  
ATOM   6403  CD  LYS B 397     -12.458 -34.436 -15.805  1.00  2.880          C  
ATOM   6404  CE  LYS B 397     -11.751 -33.818 -17.008  1.00  2.880          C  
ATOM   6405  NZ  LYS B 397     -12.608 -32.810 -17.711  1.00  2.880          N  
ATOM   6406  H   LYS B 397     -10.714 -35.187 -11.804  1.00  2.400          H  
ATOM   6407  HA  LYS B 397     -13.337 -34.521 -13.072  1.00  2.500          H  
ATOM   6408 1HB  LYS B 397     -11.549 -36.915 -13.571  1.00  3.460          H  
ATOM   6409 2HB  LYS B 397     -13.123 -36.685 -14.295  1.00  3.460          H  
ATOM   6410 1HG  LYS B 397     -10.675 -34.940 -14.743  1.00  3.460          H  
ATOM   6411 2HG  LYS B 397     -11.239 -36.196 -15.829  1.00  3.460          H  
ATOM   6412 1HD  LYS B 397     -13.380 -34.919 -16.128  1.00  3.460          H  
ATOM   6413 2HD  LYS B 397     -12.707 -33.630 -15.115  1.00  3.460          H  
ATOM   6414 1HE  LYS B 397     -10.838 -33.327 -16.661  1.00  3.460          H  
ATOM   6415 2HE  LYS B 397     -11.483 -34.607 -17.710  1.00  3.460          H  
ATOM   6416 1HZ  LYS B 397     -12.099 -32.423 -18.496  1.00  3.460          H  
ATOM   6417 2HZ  LYS B 397     -13.452 -33.255 -18.046  1.00  3.460          H  
ATOM   6418 3HZ  LYS B 397     -12.852 -32.067 -17.070  1.00  3.460          H  
ATOM   6419  N   PHE B 398     -12.898 -35.895 -10.436  1.00  1.850          N  
ATOM   6420  CA  PHE B 398     -13.445 -36.583  -9.292  1.00  1.750          C  
ATOM   6421  C   PHE B 398     -14.282 -35.651  -8.435  1.00  1.720          C  
ATOM   6422  O   PHE B 398     -14.135 -34.429  -8.482  1.00  1.750          O  
ATOM   6423  CB  PHE B 398     -12.355 -37.276  -8.495  1.00  2.490          C  
ATOM   6424  CG  PHE B 398     -11.146 -36.472  -8.105  1.00  2.490          C  
ATOM   6425  CD1 PHE B 398     -11.128 -35.625  -6.998  1.00  2.490          C  
ATOM   6426  CD2 PHE B 398      -9.967 -36.643  -8.814  1.00  2.490          C  
ATOM   6427  CE1 PHE B 398      -9.952 -34.953  -6.661  1.00  2.490          C  
ATOM   6428  CE2 PHE B 398      -8.831 -35.985  -8.447  1.00  2.490          C  
ATOM   6429  CZ  PHE B 398      -8.822 -35.141  -7.383  1.00  2.490          C  
ATOM   6430  H   PHE B 398     -12.178 -35.202 -10.297  1.00  2.220          H  
ATOM   6431  HA  PHE B 398     -14.108 -37.369  -9.654  1.00  2.100          H  
ATOM   6432 1HB  PHE B 398     -12.794 -37.639  -7.602  1.00  2.990          H  
ATOM   6433 2HB  PHE B 398     -12.012 -38.143  -9.051  1.00  2.990          H  
ATOM   6434  HD1 PHE B 398     -12.045 -35.483  -6.406  1.00  2.990          H  
ATOM   6435  HD2 PHE B 398      -9.952 -37.326  -9.665  1.00  2.990          H  
ATOM   6436  HE1 PHE B 398      -9.923 -34.280  -5.834  1.00  2.990          H  
ATOM   6437  HE2 PHE B 398      -7.933 -36.130  -8.990  1.00  2.990          H  
ATOM   6438  HZ  PHE B 398      -7.904 -34.620  -7.109  1.00  2.990          H  
ATOM   6439  N   ASP B 399     -15.165 -36.234  -7.640  1.00  1.680          N  
ATOM   6440  CA  ASP B 399     -16.059 -35.453  -6.808  1.00  1.660          C  
ATOM   6441  C   ASP B 399     -15.326 -34.526  -5.856  1.00  1.550          C  
ATOM   6442  O   ASP B 399     -14.366 -34.930  -5.192  1.00  1.420          O  
ATOM   6443  CB  ASP B 399     -16.974 -36.398  -6.031  1.00  2.330          C  
ATOM   6444  CG  ASP B 399     -18.013 -37.129  -6.936  1.00  2.330          C  
ATOM   6445  OD1 ASP B 399     -18.202 -36.770  -8.066  1.00  2.330          O  
ATOM   6446  OD2 ASP B 399     -18.614 -38.065  -6.462  1.00  2.330          O  
ATOM   6447  H   ASP B 399     -15.247 -37.242  -7.638  1.00  2.020          H  
ATOM   6448  HA  ASP B 399     -16.678 -34.839  -7.463  1.00  1.990          H  
ATOM   6449 1HB  ASP B 399     -16.364 -37.147  -5.516  1.00  2.800          H  
ATOM   6450 2HB  ASP B 399     -17.510 -35.828  -5.266  1.00  2.800          H  
ATOM   6451  N   MET B 400     -15.839 -33.296  -5.768  1.00  1.620          N  
ATOM   6452  CA  MET B 400     -15.309 -32.273  -4.890  1.00  1.560          C  
ATOM   6453  C   MET B 400     -16.463 -31.796  -4.015  1.00  1.570          C  
ATOM   6454  O   MET B 400     -17.562 -31.541  -4.516  1.00  1.660          O  
ATOM   6455  CB  MET B 400     -14.694 -31.138  -5.728  1.00  2.210          C  
ATOM   6456  CG  MET B 400     -14.005 -29.969  -4.949  1.00  2.210          C  
ATOM   6457  SD  MET B 400     -12.498 -30.461  -4.043  1.00  2.210          S  
ATOM   6458  CE  MET B 400     -11.301 -30.890  -5.310  1.00  2.210          C  
ATOM   6459  H   MET B 400     -16.632 -33.064  -6.353  1.00  1.940          H  
ATOM   6460  HA  MET B 400     -14.543 -32.709  -4.273  1.00  1.870          H  
ATOM   6461 1HB  MET B 400     -13.978 -31.561  -6.427  1.00  2.650          H  
ATOM   6462 2HB  MET B 400     -15.485 -30.684  -6.323  1.00  2.650          H  
ATOM   6463 1HG  MET B 400     -13.751 -29.167  -5.639  1.00  2.650          H  
ATOM   6464 2HG  MET B 400     -14.702 -29.571  -4.220  1.00  2.650          H  
ATOM   6465 1HE  MET B 400     -10.369 -31.198  -4.845  1.00  2.650          H  
ATOM   6466 2HE  MET B 400     -11.680 -31.704  -5.925  1.00  2.650          H  
ATOM   6467 3HE  MET B 400     -11.125 -30.048  -5.908  1.00  2.650          H  
ATOM   6468  N   PHE B 401     -16.206 -31.684  -2.728  1.00  1.480          N  
ATOM   6469  CA  PHE B 401     -17.174 -31.310  -1.714  1.00  1.480          C  
ATOM   6470  C   PHE B 401     -16.957 -29.907  -1.193  1.00  1.500          C  
ATOM   6471  O   PHE B 401     -16.008 -29.246  -1.604  1.00  1.490          O  
ATOM   6472  CB  PHE B 401     -17.126 -32.340  -0.621  1.00  2.070          C  
ATOM   6473  CG  PHE B 401     -17.634 -33.689  -1.064  1.00  2.070          C  
ATOM   6474  CD1 PHE B 401     -16.828 -34.570  -1.790  1.00  2.070          C  
ATOM   6475  CD2 PHE B 401     -18.919 -34.096  -0.725  1.00  2.070          C  
ATOM   6476  CE1 PHE B 401     -17.314 -35.794  -2.173  1.00  2.070          C  
ATOM   6477  CE2 PHE B 401     -19.387 -35.326  -1.097  1.00  2.070          C  
ATOM   6478  CZ  PHE B 401     -18.587 -36.176  -1.827  1.00  2.070          C  
ATOM   6479  H   PHE B 401     -15.275 -31.939  -2.419  1.00  1.780          H  
ATOM   6480  HA  PHE B 401     -18.155 -31.365  -2.150  1.00  1.780          H  
ATOM   6481 1HB  PHE B 401     -16.110 -32.456  -0.325  1.00  2.490          H  
ATOM   6482 2HB  PHE B 401     -17.702 -32.008   0.240  1.00  2.490          H  
ATOM   6483  HD1 PHE B 401     -15.808 -34.283  -2.060  1.00  2.490          H  
ATOM   6484  HD2 PHE B 401     -19.555 -33.430  -0.146  1.00  2.490          H  
ATOM   6485  HE1 PHE B 401     -16.691 -36.462  -2.746  1.00  2.490          H  
ATOM   6486  HE2 PHE B 401     -20.386 -35.627  -0.816  1.00  2.490          H  
ATOM   6487  HZ  PHE B 401     -18.962 -37.156  -2.128  1.00  2.490          H  
ATOM   6488  N   SER B 402     -17.881 -29.423  -0.364  1.00  1.570          N  
ATOM   6489  CA  SER B 402     -17.791 -28.076   0.196  1.00  1.610          C  
ATOM   6490  C   SER B 402     -16.714 -28.011   1.250  1.00  1.530          C  
ATOM   6491  O   SER B 402     -16.241 -29.043   1.733  1.00  1.420          O  
ATOM   6492  CB  SER B 402     -19.115 -27.662   0.803  1.00  2.240          C  
ATOM   6493  OG  SER B 402     -19.408 -28.409   1.945  1.00  2.240          O  
ATOM   6494  H   SER B 402     -18.672 -30.013  -0.086  1.00  1.880          H  
ATOM   6495  HA  SER B 402     -17.536 -27.378  -0.595  1.00  1.930          H  
ATOM   6496 1HB  SER B 402     -19.077 -26.610   1.061  1.00  2.690          H  
ATOM   6497 2HB  SER B 402     -19.907 -27.791   0.070  1.00  2.690          H  
ATOM   6498  HG  SER B 402     -20.243 -28.072   2.273  1.00  2.690          H  
ATOM   6499  N   LYS B 403     -16.294 -26.802   1.627  1.00  1.610          N  
ATOM   6500  CA  LYS B 403     -15.324 -26.753   2.705  1.00  1.560          C  
ATOM   6501  C   LYS B 403     -15.851 -27.372   3.969  1.00  1.520          C  
ATOM   6502  O   LYS B 403     -16.935 -27.020   4.446  1.00  1.580          O  
ATOM   6503  CB  LYS B 403     -14.875 -25.336   3.020  1.00  2.200          C  
ATOM   6504  CG  LYS B 403     -14.047 -24.689   1.956  1.00  2.200          C  
ATOM   6505  CD  LYS B 403     -13.460 -23.360   2.422  1.00  2.200          C  
ATOM   6506  CE  LYS B 403     -14.522 -22.286   2.603  1.00  2.200          C  
ATOM   6507  NZ  LYS B 403     -13.905 -20.976   2.836  1.00  2.200          N  
ATOM   6508  H   LYS B 403     -16.640 -25.955   1.174  1.00  1.930          H  
ATOM   6509  HA  LYS B 403     -14.468 -27.323   2.408  1.00  1.870          H  
ATOM   6510 1HB  LYS B 403     -15.758 -24.728   3.188  1.00  2.640          H  
ATOM   6511 2HB  LYS B 403     -14.297 -25.345   3.943  1.00  2.640          H  
ATOM   6512 1HG  LYS B 403     -13.224 -25.350   1.706  1.00  2.640          H  
ATOM   6513 2HG  LYS B 403     -14.634 -24.527   1.064  1.00  2.640          H  
ATOM   6514 1HD  LYS B 403     -12.936 -23.504   3.366  1.00  2.640          H  
ATOM   6515 2HD  LYS B 403     -12.736 -22.998   1.695  1.00  2.640          H  
ATOM   6516 1HE  LYS B 403     -15.144 -22.232   1.706  1.00  2.640          H  
ATOM   6517 2HE  LYS B 403     -15.144 -22.527   3.459  1.00  2.640          H  
ATOM   6518 1HZ  LYS B 403     -14.604 -20.267   2.947  1.00  2.640          H  
ATOM   6519 2HZ  LYS B 403     -13.319 -20.999   3.651  1.00  2.640          H  
ATOM   6520 3HZ  LYS B 403     -13.338 -20.772   2.003  1.00  2.640          H  
ATOM   6521  N   ILE B 404     -15.063 -28.253   4.554  1.00  1.450          N  
ATOM   6522  CA  ILE B 404     -15.503 -28.814   5.804  1.00  1.450          C  
ATOM   6523  C   ILE B 404     -14.469 -28.724   6.872  1.00  1.430          C  
ATOM   6524  O   ILE B 404     -13.267 -28.813   6.639  1.00  1.450          O  
ATOM   6525  CB  ILE B 404     -15.951 -30.289   5.717  1.00  2.030          C  
ATOM   6526  CG1 ILE B 404     -14.799 -31.144   5.207  1.00  2.030          C  
ATOM   6527  CG2 ILE B 404     -17.230 -30.422   4.845  1.00  2.030          C  
ATOM   6528  CD1 ILE B 404     -15.007 -32.602   5.364  1.00  2.030          C  
ATOM   6529  H   ILE B 404     -14.180 -28.499   4.094  1.00  1.740          H  
ATOM   6530  HA  ILE B 404     -16.364 -28.245   6.149  1.00  1.740          H  
ATOM   6531  HB  ILE B 404     -16.176 -30.638   6.722  1.00  2.440          H  
ATOM   6532 1HG1 ILE B 404     -14.659 -30.907   4.164  1.00  2.440          H  
ATOM   6533 2HG1 ILE B 404     -13.894 -30.905   5.729  1.00  2.440          H  
ATOM   6534 1HG2 ILE B 404     -17.572 -31.449   4.810  1.00  2.440          H  
ATOM   6535 2HG2 ILE B 404     -18.014 -29.801   5.273  1.00  2.440          H  
ATOM   6536 3HG2 ILE B 404     -17.019 -30.081   3.835  1.00  2.440          H  
ATOM   6537 1HD1 ILE B 404     -14.137 -33.113   4.969  1.00  2.440          H  
ATOM   6538 2HD1 ILE B 404     -15.112 -32.825   6.430  1.00  2.440          H  
ATOM   6539 3HD1 ILE B 404     -15.883 -32.935   4.846  1.00  2.440          H  
ATOM   6540  N   CYS B 405     -14.989 -28.595   8.056  1.00  1.430          N  
ATOM   6541  CA  CYS B 405     -14.244 -28.682   9.260  1.00  1.440          C  
ATOM   6542  C   CYS B 405     -13.997 -30.147   9.315  1.00  1.310          C  
ATOM   6543  O   CYS B 405     -14.920 -30.933   9.044  1.00  1.250          O  
ATOM   6544  CB  CYS B 405     -15.079 -28.172  10.430  1.00  2.010          C  
ATOM   6545  SG  CYS B 405     -14.268 -28.162  12.008  1.00  2.010          S  
ATOM   6546  H   CYS B 405     -15.991 -28.464   8.105  1.00  1.720          H  
ATOM   6547  HA  CYS B 405     -13.301 -28.140   9.184  1.00  1.730          H  
ATOM   6548 1HB  CYS B 405     -15.398 -27.153  10.223  1.00  2.410          H  
ATOM   6549 2HB  CYS B 405     -15.975 -28.767  10.513  1.00  2.410          H  
ATOM   6550  HG  CYS B 405     -14.086 -29.481  12.149  1.00  2.410          H  
ATOM   6551  N   VAL B 406     -12.780 -30.529   9.639  1.00  1.310          N  
ATOM   6552  CA  VAL B 406     -12.442 -31.923   9.746  1.00  1.240          C  
ATOM   6553  C   VAL B 406     -12.101 -32.278  11.216  1.00  1.320          C  
ATOM   6554  O   VAL B 406     -12.465 -33.361  11.653  1.00  1.370          O  
ATOM   6555  CB  VAL B 406     -11.304 -32.268   8.818  1.00  1.760          C  
ATOM   6556  CG1 VAL B 406     -10.991 -33.743   8.936  1.00  1.760          C  
ATOM   6557  CG2 VAL B 406     -11.675 -31.919   7.455  1.00  1.760          C  
ATOM   6558  H   VAL B 406     -12.065 -29.837   9.862  1.00  1.570          H  
ATOM   6559  HA  VAL B 406     -13.306 -32.515   9.446  1.00  1.490          H  
ATOM   6560  HB  VAL B 406     -10.427 -31.695   9.106  1.00  2.120          H  
ATOM   6561 1HG1 VAL B 406     -10.192 -34.002   8.270  1.00  2.120          H  
ATOM   6562 2HG1 VAL B 406     -10.720 -34.015   9.950  1.00  2.120          H  
ATOM   6563 3HG1 VAL B 406     -11.861 -34.281   8.652  1.00  2.120          H  
ATOM   6564 1HG2 VAL B 406     -10.860 -32.135   6.837  1.00  2.120          H  
ATOM   6565 2HG2 VAL B 406     -12.546 -32.496   7.156  1.00  2.120          H  
ATOM   6566 3HG2 VAL B 406     -11.902 -30.874   7.381  1.00  2.120          H  
ATOM   6567  N   ASN B 407     -11.302 -31.436  11.940  1.00  1.380          N  
ATOM   6568  CA  ASN B 407     -10.951 -31.595  13.394  1.00  1.470          C  
ATOM   6569  C   ASN B 407     -11.868 -30.817  14.327  1.00  1.570          C  
ATOM   6570  O   ASN B 407     -12.458 -29.811  13.933  1.00  1.580          O  
ATOM   6571  CB  ASN B 407      -9.550 -31.144  13.783  1.00  2.020          C  
ATOM   6572  CG  ASN B 407      -8.520 -32.046  13.471  1.00  2.020          C  
ATOM   6573  OD1 ASN B 407      -8.722 -33.278  13.583  1.00  2.020          O  
ATOM   6574  ND2 ASN B 407      -7.389 -31.508  13.101  1.00  2.020          N  
ATOM   6575  H   ASN B 407     -10.987 -30.593  11.468  1.00  1.660          H  
ATOM   6576  HA  ASN B 407     -11.059 -32.648  13.657  1.00  1.760          H  
ATOM   6577 1HB  ASN B 407      -9.337 -30.199  13.283  1.00  2.430          H  
ATOM   6578 2HB  ASN B 407      -9.518 -30.952  14.856  1.00  2.430          H  
ATOM   6579 1HD2 ASN B 407      -6.589 -32.084  12.839  1.00  2.430          H  
ATOM   6580 2HD2 ASN B 407      -7.303 -30.516  13.045  1.00  2.430          H  
ATOM   6581  N   GLY B 408     -11.905 -31.208  15.598  1.00  1.660          N  
ATOM   6582  CA  GLY B 408     -12.649 -30.474  16.607  1.00  1.790          C  
ATOM   6583  C   GLY B 408     -14.141 -30.766  16.667  1.00  1.800          C  
ATOM   6584  O   GLY B 408     -14.688 -31.611  15.951  1.00  1.650          O  
ATOM   6585  H   GLY B 408     -11.361 -32.016  15.918  1.00  1.990          H  
ATOM   6586 1HA  GLY B 408     -12.208 -30.695  17.582  1.00  2.150          H  
ATOM   6587 2HA  GLY B 408     -12.501 -29.408  16.442  1.00  2.150          H  
ATOM   6588  N   ASP B 409     -14.814 -29.986  17.507  1.00  1.990          N  
ATOM   6589  CA  ASP B 409     -16.229 -30.132  17.815  1.00  2.040          C  
ATOM   6590  C   ASP B 409     -17.117 -30.034  16.577  1.00  1.930          C  
ATOM   6591  O   ASP B 409     -18.118 -30.747  16.447  1.00  1.930          O  
ATOM   6592  CB  ASP B 409     -16.643 -28.994  18.746  1.00  2.840          C  
ATOM   6593  CG  ASP B 409     -15.985 -29.039  20.099  1.00  2.840          C  
ATOM   6594  OD1 ASP B 409     -15.380 -30.018  20.436  1.00  2.840          O  
ATOM   6595  OD2 ASP B 409     -16.071 -28.056  20.779  1.00  2.840          O  
ATOM   6596  H   ASP B 409     -14.291 -29.298  18.033  1.00  2.390          H  
ATOM   6597  HA  ASP B 409     -16.386 -31.097  18.299  1.00  2.450          H  
ATOM   6598 1HB  ASP B 409     -16.420 -28.033  18.273  1.00  3.400          H  
ATOM   6599 2HB  ASP B 409     -17.719 -29.029  18.895  1.00  3.400          H  
ATOM   6600  N   ASP B 410     -16.722 -29.184  15.634  1.00  1.870          N  
ATOM   6601  CA  ASP B 410     -17.511 -28.908  14.442  1.00  1.810          C  
ATOM   6602  C   ASP B 410     -17.170 -29.741  13.212  1.00  1.680          C  
ATOM   6603  O   ASP B 410     -17.669 -29.458  12.123  1.00  1.640          O  
ATOM   6604  CB  ASP B 410     -17.368 -27.426  14.098  1.00  2.560          C  
ATOM   6605  CG  ASP B 410     -18.017 -26.514  15.129  1.00  2.560          C  
ATOM   6606  OD1 ASP B 410     -19.161 -26.725  15.458  1.00  2.560          O  
ATOM   6607  OD2 ASP B 410     -17.347 -25.624  15.598  1.00  2.560          O  
ATOM   6608  H   ASP B 410     -15.877 -28.646  15.773  1.00  2.240          H  
ATOM   6609  HA  ASP B 410     -18.556 -29.099  14.689  1.00  2.170          H  
ATOM   6610 1HB  ASP B 410     -16.313 -27.174  14.032  1.00  3.070          H  
ATOM   6611 2HB  ASP B 410     -17.813 -27.230  13.123  1.00  3.070          H  
ATOM   6612  N   ALA B 411     -16.335 -30.754  13.343  1.00  1.620          N  
ATOM   6613  CA  ALA B 411     -16.002 -31.548  12.167  1.00  1.490          C  
ATOM   6614  C   ALA B 411     -17.232 -32.189  11.510  1.00  1.450          C  
ATOM   6615  O   ALA B 411     -18.104 -32.705  12.212  1.00  1.550          O  
ATOM   6616  CB  ALA B 411     -15.059 -32.620  12.569  1.00  2.140          C  
ATOM   6617  H   ALA B 411     -15.912 -30.980  14.251  1.00  1.940          H  
ATOM   6618  HA  ALA B 411     -15.534 -30.905  11.444  1.00  1.790          H  
ATOM   6619 1HB  ALA B 411     -14.811 -33.198  11.689  1.00  2.570          H  
ATOM   6620 2HB  ALA B 411     -14.183 -32.166  13.009  1.00  2.570          H  
ATOM   6621 3HB  ALA B 411     -15.503 -33.246  13.283  1.00  2.570          H  
ATOM   6622  N   HIS B 412     -17.299 -32.216  10.149  1.00  1.340          N  
ATOM   6623  CA  HIS B 412     -18.419 -32.894   9.495  1.00  1.320          C  
ATOM   6624  C   HIS B 412     -18.355 -34.370   9.966  1.00  1.340          C  
ATOM   6625  O   HIS B 412     -17.276 -34.957   9.856  1.00  1.300          O  
ATOM   6626  CB  HIS B 412     -18.322 -32.814   7.969  1.00  1.860          C  
ATOM   6627  CG  HIS B 412     -19.501 -33.406   7.387  1.00  1.860          C  
ATOM   6628  ND1 HIS B 412     -19.700 -34.767   7.374  1.00  1.860          N  
ATOM   6629  CD2 HIS B 412     -20.609 -32.857   6.864  1.00  1.860          C  
ATOM   6630  CE1 HIS B 412     -20.862 -35.026   6.883  1.00  1.860          C  
ATOM   6631  NE2 HIS B 412     -21.452 -33.883   6.561  1.00  1.860          N  
ATOM   6632  H   HIS B 412     -16.558 -31.767   9.606  1.00  1.610          H  
ATOM   6633  HA  HIS B 412     -19.346 -32.421   9.789  1.00  1.580          H  
ATOM   6634 1HB  HIS B 412     -18.252 -31.774   7.652  1.00  2.230          H  
ATOM   6635 2HB  HIS B 412     -17.436 -33.341   7.613  1.00  2.230          H  
ATOM   6636  HD2 HIS B 412     -20.811 -31.793   6.737  1.00  2.230          H  
ATOM   6637  HE1 HIS B 412     -21.256 -36.026   6.792  1.00  2.230          H  
ATOM   6638  HE2 HIS B 412     -22.388 -33.775   6.172  1.00  2.230          H  
ATOM   6639  N   PRO B 413     -19.455 -35.015  10.452  1.00  1.410          N  
ATOM   6640  CA  PRO B 413     -19.540 -36.397  10.958  1.00  1.430          C  
ATOM   6641  C   PRO B 413     -18.880 -37.449  10.069  1.00  1.400          C  
ATOM   6642  O   PRO B 413     -18.354 -38.447  10.592  1.00  1.450          O  
ATOM   6643  CB  PRO B 413     -21.048 -36.594  11.025  1.00  2.150          C  
ATOM   6644  CG  PRO B 413     -21.582 -35.217  11.330  1.00  2.150          C  
ATOM   6645  CD  PRO B 413     -20.730 -34.270  10.582  1.00  2.150          C  
ATOM   6646  HA  PRO B 413     -19.114 -36.424  11.967  1.00  1.720          H  
ATOM   6647 1HB  PRO B 413     -21.425 -36.992  10.078  1.00  2.570          H  
ATOM   6648 2HB  PRO B 413     -21.290 -37.328  11.799  1.00  2.570          H  
ATOM   6649 1HG  PRO B 413     -22.631 -35.149  11.014  1.00  2.570          H  
ATOM   6650 2HG  PRO B 413     -21.553 -35.022  12.410  1.00  2.570          H  
ATOM   6651 1HD  PRO B 413     -21.178 -34.032   9.620  1.00  2.570          H  
ATOM   6652 2HD  PRO B 413     -20.598 -33.382  11.225  1.00  2.570          H  
ATOM   6653  N   LEU B 414     -18.905 -37.249   8.717  1.00  1.330          N  
ATOM   6654  CA  LEU B 414     -18.230 -38.211   7.862  1.00  1.310          C  
ATOM   6655  C   LEU B 414     -16.829 -38.408   8.352  1.00  1.270          C  
ATOM   6656  O   LEU B 414     -16.318 -39.535   8.433  1.00  1.300          O  
ATOM   6657  CB  LEU B 414     -18.119 -37.739   6.411  1.00  1.840          C  
ATOM   6658  CG  LEU B 414     -17.153 -38.610   5.528  1.00  1.840          C  
ATOM   6659  CD1 LEU B 414     -17.626 -40.029   5.452  1.00  1.840          C  
ATOM   6660  CD2 LEU B 414     -17.006 -37.976   4.168  1.00  1.840          C  
ATOM   6661  H   LEU B 414     -19.340 -36.436   8.279  1.00  1.600          H  
ATOM   6662  HA  LEU B 414     -18.766 -39.155   7.915  1.00  1.570          H  
ATOM   6663 1HB  LEU B 414     -19.109 -37.761   5.960  1.00  2.210          H  
ATOM   6664 2HB  LEU B 414     -17.762 -36.712   6.401  1.00  2.210          H  
ATOM   6665  HG  LEU B 414     -16.180 -38.624   5.975  1.00  2.210          H  
ATOM   6666 1HD1 LEU B 414     -16.906 -40.577   4.851  1.00  2.210          H  
ATOM   6667 2HD1 LEU B 414     -17.676 -40.483   6.437  1.00  2.210          H  
ATOM   6668 3HD1 LEU B 414     -18.595 -40.069   5.005  1.00  2.210          H  
ATOM   6669 1HD2 LEU B 414     -16.308 -38.559   3.567  1.00  2.210          H  
ATOM   6670 2HD2 LEU B 414     -17.948 -37.929   3.672  1.00  2.210          H  
ATOM   6671 3HD2 LEU B 414     -16.623 -36.970   4.296  1.00  2.210          H  
ATOM   6672  N   TRP B 415     -16.181 -37.292   8.623  1.00  1.230          N  
ATOM   6673  CA  TRP B 415     -14.816 -37.322   9.034  1.00  1.210          C  
ATOM   6674  C   TRP B 415     -14.659 -37.688  10.503  1.00  1.290          C  
ATOM   6675  O   TRP B 415     -13.663 -38.302  10.861  1.00  1.320          O  
ATOM   6676  CB  TRP B 415     -14.153 -36.023   8.650  1.00  1.700          C  
ATOM   6677  CG  TRP B 415     -13.809 -36.032   7.180  1.00  1.700          C  
ATOM   6678  CD1 TRP B 415     -14.641 -35.728   6.159  1.00  1.700          C  
ATOM   6679  CD2 TRP B 415     -12.530 -36.340   6.567  1.00  1.700          C  
ATOM   6680  NE1 TRP B 415     -13.989 -35.841   4.964  1.00  1.700          N  
ATOM   6681  CE2 TRP B 415     -12.697 -36.201   5.192  1.00  1.700          C  
ATOM   6682  CE3 TRP B 415     -11.276 -36.714   7.067  1.00  1.700          C  
ATOM   6683  CZ2 TRP B 415     -11.662 -36.421   4.304  1.00  1.700          C  
ATOM   6684  CZ3 TRP B 415     -10.241 -36.939   6.166  1.00  1.700          C  
ATOM   6685  CH2 TRP B 415     -10.430 -36.803   4.832  1.00  1.700          C  
ATOM   6686  H   TRP B 415     -16.677 -36.403   8.614  1.00  1.480          H  
ATOM   6687  HA  TRP B 415     -14.318 -38.099   8.458  1.00  1.450          H  
ATOM   6688 1HB  TRP B 415     -14.822 -35.184   8.857  1.00  2.040          H  
ATOM   6689 2HB  TRP B 415     -13.260 -35.894   9.243  1.00  2.040          H  
ATOM   6690  HD1 TRP B 415     -15.686 -35.447   6.268  1.00  2.040          H  
ATOM   6691  HE1 TRP B 415     -14.412 -35.676   4.049  1.00  2.040          H  
ATOM   6692  HE3 TRP B 415     -11.116 -36.824   8.138  1.00  2.040          H  
ATOM   6693  HZ2 TRP B 415     -11.790 -36.302   3.227  1.00  2.040          H  
ATOM   6694  HZ3 TRP B 415      -9.266 -37.220   6.549  1.00  2.040          H  
ATOM   6695  HH2 TRP B 415      -9.593 -36.985   4.182  1.00  2.040          H  
ATOM   6696  N   LYS B 416     -15.617 -37.359  11.381  1.00  1.350          N  
ATOM   6697  CA  LYS B 416     -15.422 -37.776  12.811  1.00  1.440          C  
ATOM   6698  C   LYS B 416     -15.350 -39.312  12.993  1.00  1.500          C  
ATOM   6699  O   LYS B 416     -14.609 -39.839  13.828  1.00  1.550          O  
ATOM   6700  CB  LYS B 416     -16.532 -37.253  13.726  1.00  1.980          C  
ATOM   6701  CG  LYS B 416     -16.496 -35.775  13.986  1.00  1.980          C  
ATOM   6702  CD  LYS B 416     -17.615 -35.338  14.935  1.00  1.980          C  
ATOM   6703  CE  LYS B 416     -17.508 -33.869  15.288  1.00  1.980          C  
ATOM   6704  NZ  LYS B 416     -18.638 -33.406  16.044  1.00  1.980          N  
ATOM   6705  H   LYS B 416     -16.401 -36.788  11.050  1.00  1.620          H  
ATOM   6706  HA  LYS B 416     -14.477 -37.358  13.148  1.00  1.730          H  
ATOM   6707 1HB  LYS B 416     -17.498 -37.504  13.294  1.00  2.380          H  
ATOM   6708 2HB  LYS B 416     -16.468 -37.763  14.688  1.00  2.380          H  
ATOM   6709 1HG  LYS B 416     -15.528 -35.496  14.405  1.00  2.380          H  
ATOM   6710 2HG  LYS B 416     -16.628 -35.261  13.029  1.00  2.380          H  
ATOM   6711 1HD  LYS B 416     -18.591 -35.531  14.487  1.00  2.380          H  
ATOM   6712 2HD  LYS B 416     -17.529 -35.892  15.865  1.00  2.380          H  
ATOM   6713 1HE  LYS B 416     -16.602 -33.709  15.877  1.00  2.380          H  
ATOM   6714 2HE  LYS B 416     -17.451 -33.289  14.406  1.00  2.380          H  
ATOM   6715 1HZ  LYS B 416     -18.501 -32.410  16.246  1.00  2.380          H  
ATOM   6716 2HZ  LYS B 416     -19.469 -33.526  15.484  1.00  2.380          H  
ATOM   6717 3HZ  LYS B 416     -18.714 -33.913  16.896  1.00  2.380          H  
ATOM   6718  N   TRP B 417     -16.175 -40.007  12.236  1.00  1.500          N  
ATOM   6719  CA  TRP B 417     -16.249 -41.456  12.245  1.00  1.590          C  
ATOM   6720  C   TRP B 417     -14.990 -42.173  11.712  1.00  1.560          C  
ATOM   6721  O   TRP B 417     -14.469 -43.090  12.351  1.00  1.650          O  
ATOM   6722  CB  TRP B 417     -17.486 -41.860  11.461  1.00  2.190          C  
ATOM   6723  CG  TRP B 417     -17.697 -43.304  11.342  1.00  2.190          C  
ATOM   6724  CD1 TRP B 417     -18.336 -44.121  12.220  1.00  2.190          C  
ATOM   6725  CD2 TRP B 417     -17.277 -44.136  10.247  1.00  2.190          C  
ATOM   6726  NE1 TRP B 417     -18.334 -45.397  11.742  1.00  2.190          N  
ATOM   6727  CE2 TRP B 417     -17.676 -45.420  10.541  1.00  2.190          C  
ATOM   6728  CE3 TRP B 417     -16.600 -43.884   9.052  1.00  2.190          C  
ATOM   6729  CZ2 TRP B 417     -17.401 -46.464   9.704  1.00  2.190          C  
ATOM   6730  CZ3 TRP B 417     -16.317 -44.929   8.208  1.00  2.190          C  
ATOM   6731  CH2 TRP B 417     -16.694 -46.182   8.526  1.00  2.190          C  
ATOM   6732  H   TRP B 417     -16.814 -39.483  11.621  1.00  1.800          H  
ATOM   6733  HA  TRP B 417     -16.397 -41.768  13.278  1.00  1.910          H  
ATOM   6734 1HB  TRP B 417     -18.348 -41.435  11.967  1.00  2.630          H  
ATOM   6735 2HB  TRP B 417     -17.452 -41.417  10.462  1.00  2.630          H  
ATOM   6736  HD1 TRP B 417     -18.790 -43.802  13.160  1.00  2.630          H  
ATOM   6737  HE1 TRP B 417     -18.765 -46.239  12.188  1.00  2.630          H  
ATOM   6738  HE3 TRP B 417     -16.298 -42.878   8.803  1.00  2.630          H  
ATOM   6739  HZ2 TRP B 417     -17.707 -47.487   9.941  1.00  2.630          H  
ATOM   6740  HZ3 TRP B 417     -15.784 -44.726   7.280  1.00  2.630          H  
ATOM   6741  HH2 TRP B 417     -16.451 -46.990   7.840  1.00  2.630          H  
ATOM   6742  N   MET B 418     -14.460 -41.745  10.557  1.00  1.440          N  
ATOM   6743  CA  MET B 418     -13.336 -42.480   9.959  1.00  1.420          C  
ATOM   6744  C   MET B 418     -12.093 -42.579  10.854  1.00  1.470          C  
ATOM   6745  O   MET B 418     -11.433 -43.619  10.903  1.00  1.540          O  
ATOM   6746  CB  MET B 418     -12.927 -41.832   8.637  1.00  2.000          C  
ATOM   6747  CG  MET B 418     -13.913 -41.980   7.487  1.00  2.000          C  
ATOM   6748  SD  MET B 418     -13.250 -41.420   5.902  1.00  2.000          S  
ATOM   6749  CE  MET B 418     -13.131 -39.670   6.131  1.00  2.000          C  
ATOM   6750  H   MET B 418     -14.895 -40.959  10.052  1.00  1.730          H  
ATOM   6751  HA  MET B 418     -13.674 -43.493   9.756  1.00  1.700          H  
ATOM   6752 1HB  MET B 418     -12.746 -40.775   8.810  1.00  2.400          H  
ATOM   6753 2HB  MET B 418     -12.008 -42.269   8.308  1.00  2.400          H  
ATOM   6754 1HG  MET B 418     -14.174 -43.023   7.388  1.00  2.400          H  
ATOM   6755 2HG  MET B 418     -14.815 -41.414   7.700  1.00  2.400          H  
ATOM   6756 1HE  MET B 418     -12.733 -39.214   5.241  1.00  2.400          H  
ATOM   6757 2HE  MET B 418     -14.104 -39.264   6.343  1.00  2.400          H  
ATOM   6758 3HE  MET B 418     -12.465 -39.453   6.957  1.00  2.400          H  
ATOM   6759  N   LYS B 419     -11.793 -41.529  11.597  1.00  1.450          N  
ATOM   6760  CA  LYS B 419     -10.587 -41.470  12.425  1.00  1.510          C  
ATOM   6761  C   LYS B 419     -10.576 -42.464  13.601  1.00  1.680          C  
ATOM   6762  O   LYS B 419      -9.558 -42.610  14.271  1.00  1.730          O  
ATOM   6763  CB  LYS B 419     -10.371 -40.051  12.919  1.00  2.090          C  
ATOM   6764  CG  LYS B 419     -11.313 -39.636  13.959  1.00  2.090          C  
ATOM   6765  CD  LYS B 419     -11.206 -38.200  14.302  1.00  2.090          C  
ATOM   6766  CE  LYS B 419     -12.190 -37.875  15.393  1.00  2.090          C  
ATOM   6767  NZ  LYS B 419     -12.247 -36.469  15.655  1.00  2.090          N  
ATOM   6768  H   LYS B 419     -12.392 -40.711  11.530  1.00  1.740          H  
ATOM   6769  HA  LYS B 419      -9.742 -41.721  11.788  1.00  1.810          H  
ATOM   6770 1HB  LYS B 419      -9.373 -39.943  13.274  1.00  2.510          H  
ATOM   6771 2HB  LYS B 419     -10.486 -39.366  12.081  1.00  2.510          H  
ATOM   6772 1HG  LYS B 419     -12.299 -39.866  13.634  1.00  2.510          H  
ATOM   6773 2HG  LYS B 419     -11.099 -40.197  14.858  1.00  2.510          H  
ATOM   6774 1HD  LYS B 419     -10.191 -37.970  14.636  1.00  2.510          H  
ATOM   6775 2HD  LYS B 419     -11.435 -37.593  13.423  1.00  2.510          H  
ATOM   6776 1HE  LYS B 419     -13.175 -38.210  15.098  1.00  2.510          H  
ATOM   6777 2HE  LYS B 419     -11.900 -38.393  16.308  1.00  2.510          H  
ATOM   6778 1HZ  LYS B 419     -12.927 -36.299  16.393  1.00  2.510          H  
ATOM   6779 2HZ  LYS B 419     -11.330 -36.111  15.959  1.00  2.510          H  
ATOM   6780 3HZ  LYS B 419     -12.523 -35.962  14.836  1.00  2.510          H  
ATOM   6781  N   ILE B 420     -11.716 -43.092  13.916  1.00  1.770          N  
ATOM   6782  CA  ILE B 420     -11.745 -44.040  15.027  1.00  1.940          C  
ATOM   6783  C   ILE B 420     -11.950 -45.479  14.565  1.00  1.970          C  
ATOM   6784  O   ILE B 420     -12.193 -46.372  15.384  1.00  2.070          O  
ATOM   6785  CB  ILE B 420     -12.844 -43.682  16.049  1.00  2.650          C  
ATOM   6786  CG1 ILE B 420     -14.237 -43.710  15.364  1.00  2.650          C  
ATOM   6787  CG2 ILE B 420     -12.554 -42.327  16.619  1.00  2.650          C  
ATOM   6788  CD1 ILE B 420     -15.424 -43.659  16.278  1.00  2.650          C  
ATOM   6789  H   ILE B 420     -12.558 -42.951  13.346  1.00  2.120          H  
ATOM   6790  HA  ILE B 420     -10.787 -43.994  15.538  1.00  2.330          H  
ATOM   6791  HB  ILE B 420     -12.848 -44.420  16.847  1.00  3.180          H  
ATOM   6792 1HG1 ILE B 420     -14.303 -42.846  14.716  1.00  3.180          H  
ATOM   6793 2HG1 ILE B 420     -14.321 -44.610  14.762  1.00  3.180          H  
ATOM   6794 1HG2 ILE B 420     -13.300 -42.066  17.349  1.00  3.180          H  
ATOM   6795 2HG2 ILE B 420     -11.572 -42.344  17.088  1.00  3.180          H  
ATOM   6796 3HG2 ILE B 420     -12.565 -41.598  15.826  1.00  3.180          H  
ATOM   6797 1HD1 ILE B 420     -16.336 -43.675  15.673  1.00  3.180          H  
ATOM   6798 2HD1 ILE B 420     -15.409 -44.527  16.938  1.00  3.180          H  
ATOM   6799 3HD1 ILE B 420     -15.404 -42.753  16.865  1.00  3.180          H  
ATOM   6800  N   GLN B 421     -11.805 -45.720  13.270  1.00  1.930          N  
ATOM   6801  CA  GLN B 421     -11.987 -47.063  12.753  1.00  1.980          C  
ATOM   6802  C   GLN B 421     -10.748 -47.898  13.044  1.00  2.050          C  
ATOM   6803  O   GLN B 421      -9.677 -47.329  13.227  1.00  2.020          O  
ATOM   6804  CB  GLN B 421     -12.322 -46.991  11.265  1.00  2.750          C  
ATOM   6805  CG  GLN B 421     -13.627 -46.319  11.039  1.00  2.750          C  
ATOM   6806  CD  GLN B 421     -14.688 -47.048  11.731  1.00  2.750          C  
ATOM   6807  OE1 GLN B 421     -14.886 -48.247  11.508  1.00  2.750          O  
ATOM   6808  NE2 GLN B 421     -15.374 -46.357  12.604  1.00  2.750          N  
ATOM   6809  H   GLN B 421     -11.595 -44.944  12.629  1.00  2.320          H  
ATOM   6810  HA  GLN B 421     -12.827 -47.494  13.283  1.00  2.380          H  
ATOM   6811 1HB  GLN B 421     -11.562 -46.400  10.755  1.00  3.300          H  
ATOM   6812 2HB  GLN B 421     -12.347 -47.955  10.803  1.00  3.300          H  
ATOM   6813 1HG  GLN B 421     -13.593 -45.313  11.441  1.00  3.300          H  
ATOM   6814 2HG  GLN B 421     -13.870 -46.297   9.992  1.00  3.300          H  
ATOM   6815 1HE2 GLN B 421     -16.122 -46.783  13.121  1.00  3.300          H  
ATOM   6816 2HE2 GLN B 421     -15.162 -45.373  12.737  1.00  3.300          H  
ATOM   6817  N   PRO B 422     -10.832 -49.248  13.072  1.00  2.160          N  
ATOM   6818  CA  PRO B 422      -9.722 -50.156  13.348  1.00  2.250          C  
ATOM   6819  C   PRO B 422      -8.445 -49.811  12.594  1.00  2.180          C  
ATOM   6820  O   PRO B 422      -7.355 -49.965  13.142  1.00  2.230          O  
ATOM   6821  CB  PRO B 422     -10.299 -51.505  12.909  1.00  3.380          C  
ATOM   6822  CG  PRO B 422     -11.786 -51.379  13.185  1.00  3.380          C  
ATOM   6823  CD  PRO B 422     -12.131 -49.953  12.826  1.00  3.380          C  
ATOM   6824  HA  PRO B 422      -9.530 -50.155  14.431  1.00  2.700          H  
ATOM   6825 1HB  PRO B 422     -10.069 -51.688  11.845  1.00  4.050          H  
ATOM   6826 2HB  PRO B 422      -9.825 -52.318  13.480  1.00  4.050          H  
ATOM   6827 1HG  PRO B 422     -12.350 -52.113  12.585  1.00  4.050          H  
ATOM   6828 2HG  PRO B 422     -11.994 -51.609  14.241  1.00  4.050          H  
ATOM   6829 1HD  PRO B 422     -12.439 -49.909  11.779  1.00  4.050          H  
ATOM   6830 2HD  PRO B 422     -12.923 -49.617  13.509  1.00  4.050          H  
ATOM   6831  N   LYS B 423      -8.561 -49.323  11.354  1.00  2.070          N  
ATOM   6832  CA  LYS B 423      -7.366 -48.921  10.639  1.00  2.000          C  
ATOM   6833  C   LYS B 423      -7.569 -47.517  10.101  1.00  1.830          C  
ATOM   6834  O   LYS B 423      -7.123 -47.174   9.005  1.00  1.740          O  
ATOM   6835  CB  LYS B 423      -7.069 -49.896   9.506  1.00  2.830          C  
ATOM   6836  CG  LYS B 423      -6.754 -51.307   9.975  1.00  2.830          C  
ATOM   6837  CD  LYS B 423      -6.390 -52.210   8.811  1.00  2.830          C  
ATOM   6838  CE  LYS B 423      -6.050 -53.617   9.283  1.00  2.830          C  
ATOM   6839  NZ  LYS B 423      -5.716 -54.517   8.146  1.00  2.830          N  
ATOM   6840  H   LYS B 423      -9.456 -49.235  10.895  1.00  2.480          H  
ATOM   6841  HA  LYS B 423      -6.520 -48.901  11.327  1.00  2.400          H  
ATOM   6842 1HB  LYS B 423      -7.934 -49.949   8.837  1.00  3.390          H  
ATOM   6843 2HB  LYS B 423      -6.226 -49.535   8.916  1.00  3.390          H  
ATOM   6844 1HG  LYS B 423      -5.928 -51.274  10.687  1.00  3.390          H  
ATOM   6845 2HG  LYS B 423      -7.625 -51.719  10.478  1.00  3.390          H  
ATOM   6846 1HD  LYS B 423      -7.231 -52.255   8.113  1.00  3.390          H  
ATOM   6847 2HD  LYS B 423      -5.534 -51.789   8.282  1.00  3.390          H  
ATOM   6848 1HE  LYS B 423      -5.197 -53.569   9.958  1.00  3.390          H  
ATOM   6849 2HE  LYS B 423      -6.904 -54.029   9.821  1.00  3.390          H  
ATOM   6850 1HZ  LYS B 423      -5.495 -55.439   8.495  1.00  3.390          H  
ATOM   6851 2HZ  LYS B 423      -6.507 -54.573   7.522  1.00  3.390          H  
ATOM   6852 3HZ  LYS B 423      -4.920 -54.145   7.647  1.00  3.390          H  
ATOM   6853  N   GLY B 424      -8.173 -46.678  10.942  1.00  1.790          N  
ATOM   6854  CA  GLY B 424      -8.403 -45.273  10.653  1.00  1.650          C  
ATOM   6855  C   GLY B 424      -7.686 -44.364  11.643  1.00  1.650          C  
ATOM   6856  O   GLY B 424      -7.764 -43.137  11.559  1.00  1.520          O  
ATOM   6857  H   GLY B 424      -8.543 -47.048  11.819  1.00  2.150          H  
ATOM   6858 1HA  GLY B 424      -8.098 -45.064   9.647  1.00  1.980          H  
ATOM   6859 2HA  GLY B 424      -9.470 -45.078  10.702  1.00  1.980          H  
ATOM   6860  N   LYS B 425      -6.949 -44.975  12.550  1.00  1.810          N  
ATOM   6861  CA  LYS B 425      -6.286 -44.278  13.635  1.00  1.840          C  
ATOM   6862  C   LYS B 425      -4.917 -43.745  13.248  1.00  1.780          C  
ATOM   6863  O   LYS B 425      -4.304 -44.215  12.287  1.00  1.780          O  
ATOM   6864  CB  LYS B 425      -6.236 -45.216  14.837  1.00  2.560          C  
ATOM   6865  CG  LYS B 425      -7.657 -45.517  15.333  1.00  2.560          C  
ATOM   6866  CD  LYS B 425      -7.739 -46.435  16.525  1.00  2.560          C  
ATOM   6867  CE  LYS B 425      -9.212 -46.688  16.860  1.00  2.560          C  
ATOM   6868  NZ  LYS B 425      -9.394 -47.578  18.028  1.00  2.560          N  
ATOM   6869  H   LYS B 425      -6.891 -45.980  12.503  1.00  2.170          H  
ATOM   6870  HA  LYS B 425      -6.905 -43.422  13.908  1.00  2.210          H  
ATOM   6871 1HB  LYS B 425      -5.763 -46.154  14.553  1.00  3.080          H  
ATOM   6872 2HB  LYS B 425      -5.650 -44.776  15.641  1.00  3.080          H  
ATOM   6873 1HG  LYS B 425      -8.143 -44.577  15.580  1.00  3.080          H  
ATOM   6874 2HG  LYS B 425      -8.214 -45.956  14.528  1.00  3.080          H  
ATOM   6875 1HD  LYS B 425      -7.250 -47.383  16.297  1.00  3.080          H  
ATOM   6876 2HD  LYS B 425      -7.246 -45.976  17.380  1.00  3.080          H  
ATOM   6877 1HE  LYS B 425      -9.694 -45.733  17.066  1.00  3.080          H  
ATOM   6878 2HE  LYS B 425      -9.693 -47.145  15.992  1.00  3.080          H  
ATOM   6879 1HZ  LYS B 425     -10.388 -47.697  18.187  1.00  3.080          H  
ATOM   6880 2HZ  LYS B 425      -8.968 -48.474  17.841  1.00  3.080          H  
ATOM   6881 3HZ  LYS B 425      -8.968 -47.160  18.844  1.00  3.080          H  
ATOM   6882  N   GLY B 426      -4.457 -42.738  13.981  1.00  1.780          N  
ATOM   6883  CA  GLY B 426      -3.144 -42.148  13.752  1.00  1.770          C  
ATOM   6884  C   GLY B 426      -2.106 -42.775  14.672  1.00  1.950          C  
ATOM   6885  O   GLY B 426      -2.298 -43.890  15.157  1.00  2.070          O  
ATOM   6886  H   GLY B 426      -5.039 -42.409  14.753  1.00  2.140          H  
ATOM   6887 1HA  GLY B 426      -2.856 -42.307  12.712  1.00  2.120          H  
ATOM   6888 2HA  GLY B 426      -3.187 -41.074  13.905  1.00  2.120          H  
ATOM   6889  N   ILE B 427      -0.997 -42.067  14.911  1.00  1.990          N  
ATOM   6890  CA  ILE B 427       0.074 -42.628  15.741  1.00  2.180          C  
ATOM   6891  C   ILE B 427      -0.027 -42.187  17.196  1.00  2.250          C  
ATOM   6892  O   ILE B 427      -0.069 -43.020  18.099  1.00  2.980          O  
ATOM   6893  CB  ILE B 427       1.459 -42.248  15.182  1.00  2.980          C  
ATOM   6894  CG1 ILE B 427       1.611 -42.871  13.775  1.00  2.980          C  
ATOM   6895  CG2 ILE B 427       2.576 -42.742  16.148  1.00  2.980          C  
ATOM   6896  CD1 ILE B 427       2.798 -42.372  12.989  1.00  2.980          C  
ATOM   6897  H   ILE B 427      -0.906 -41.154  14.489  1.00  2.390          H  
ATOM   6898  HA  ILE B 427      -0.010 -43.714  15.717  1.00  2.620          H  
ATOM   6899  HB  ILE B 427       1.532 -41.170  15.076  1.00  3.570          H  
ATOM   6900 1HG1 ILE B 427       1.697 -43.952  13.881  1.00  3.570          H  
ATOM   6901 2HG1 ILE B 427       0.714 -42.656  13.198  1.00  3.570          H  
ATOM   6902 1HG2 ILE B 427       3.540 -42.481  15.761  1.00  3.570          H  
ATOM   6903 2HG2 ILE B 427       2.468 -42.292  17.126  1.00  3.570          H  
ATOM   6904 3HG2 ILE B 427       2.508 -43.826  16.248  1.00  3.570          H  
ATOM   6905 1HD1 ILE B 427       2.814 -42.862  12.016  1.00  3.570          H  
ATOM   6906 2HD1 ILE B 427       2.713 -41.296  12.848  1.00  3.570          H  
ATOM   6907 3HD1 ILE B 427       3.720 -42.595  13.508  1.00  3.570          H  
ATOM   6908  N   LEU B 428      -0.023 -40.875  17.433  1.00  1.930          N  
ATOM   6909  CA  LEU B 428      -0.129 -40.366  18.800  1.00  1.950          C  
ATOM   6910  C   LEU B 428      -1.534 -39.873  19.083  1.00  1.890          C  
ATOM   6911  O   LEU B 428      -1.826 -39.348  20.165  1.00  1.970          O  
ATOM   6912  CB  LEU B 428       0.868 -39.246  19.042  1.00  2.720          C  
ATOM   6913  CG  LEU B 428       2.340 -39.607  18.863  1.00  2.720          C  
ATOM   6914  CD1 LEU B 428       3.128 -38.402  19.082  1.00  2.720          C  
ATOM   6915  CD2 LEU B 428       2.771 -40.658  19.824  1.00  2.720          C  
ATOM   6916  H   LEU B 428       0.028 -40.233  16.659  1.00  2.320          H  
ATOM   6917  HA  LEU B 428       0.062 -41.178  19.494  1.00  2.340          H  
ATOM   6918 1HB  LEU B 428       0.639 -38.431  18.356  1.00  3.270          H  
ATOM   6919 2HB  LEU B 428       0.733 -38.878  20.062  1.00  3.270          H  
ATOM   6920  HG  LEU B 428       2.503 -39.953  17.855  1.00  3.270          H  
ATOM   6921 1HD1 LEU B 428       4.179 -38.623  18.946  1.00  3.270          H  
ATOM   6922 2HD1 LEU B 428       2.805 -37.669  18.376  1.00  3.270          H  
ATOM   6923 3HD1 LEU B 428       2.963 -38.050  20.093  1.00  3.270          H  
ATOM   6924 1HD2 LEU B 428       3.822 -40.860  19.672  1.00  3.270          H  
ATOM   6925 2HD2 LEU B 428       2.610 -40.292  20.836  1.00  3.270          H  
ATOM   6926 3HD2 LEU B 428       2.210 -41.576  19.672  1.00  3.270          H  
ATOM   6927  N   GLY B 429      -2.385 -40.036  18.087  1.00  1.910          N  
ATOM   6928  CA  GLY B 429      -3.765 -39.613  18.124  1.00  1.870          C  
ATOM   6929  C   GLY B 429      -4.387 -39.649  16.763  1.00  1.760          C  
ATOM   6930  O   GLY B 429      -3.694 -39.697  15.749  1.00  1.710          O  
ATOM   6931  H   GLY B 429      -2.046 -40.497  17.256  1.00  2.290          H  
ATOM   6932 1HA  GLY B 429      -4.308 -40.321  18.716  1.00  2.240          H  
ATOM   6933 2HA  GLY B 429      -3.861 -38.626  18.571  1.00  2.240          H  
ATOM   6934  N   ASN B 430      -5.712 -39.578  16.746  1.00  1.740          N  
ATOM   6935  CA  ASN B 430      -6.466 -39.733  15.517  1.00  1.650          C  
ATOM   6936  C   ASN B 430      -6.834 -38.429  14.816  1.00  1.550          C  
ATOM   6937  O   ASN B 430      -7.515 -38.436  13.795  1.00  1.450          O  
ATOM   6938  CB  ASN B 430      -7.703 -40.502  15.877  1.00  2.350          C  
ATOM   6939  CG  ASN B 430      -7.329 -41.801  16.485  1.00  2.350          C  
ATOM   6940  OD1 ASN B 430      -6.262 -42.380  16.208  1.00  2.350          O  
ATOM   6941  ND2 ASN B 430      -8.190 -42.292  17.332  1.00  2.350          N  
ATOM   6942  H   ASN B 430      -6.226 -39.478  17.630  1.00  2.090          H  
ATOM   6943  HA  ASN B 430      -5.868 -40.312  14.816  1.00  1.980          H  
ATOM   6944 1HB  ASN B 430      -8.317 -39.932  16.578  1.00  2.820          H  
ATOM   6945 2HB  ASN B 430      -8.278 -40.683  15.005  1.00  2.820          H  
ATOM   6946 1HD2 ASN B 430      -8.002 -43.154  17.800  1.00  2.820          H  
ATOM   6947 2HD2 ASN B 430      -9.047 -41.806  17.500  1.00  2.820          H  
ATOM   6948  N   ALA B 431      -6.375 -37.307  15.339  1.00  1.610          N  
ATOM   6949  CA  ALA B 431      -6.706 -36.015  14.741  1.00  1.550          C  
ATOM   6950  C   ALA B 431      -6.158 -35.897  13.327  1.00  1.420          C  
ATOM   6951  O   ALA B 431      -5.095 -36.454  13.022  1.00  1.430          O  
ATOM   6952  CB  ALA B 431      -6.154 -34.880  15.582  1.00  2.190          C  
ATOM   6953  H   ALA B 431      -5.798 -37.365  16.165  1.00  1.930          H  
ATOM   6954  HA  ALA B 431      -7.792 -35.928  14.693  1.00  1.860          H  
ATOM   6955 1HB  ALA B 431      -6.434 -33.929  15.124  1.00  2.630          H  
ATOM   6956 2HB  ALA B 431      -6.567 -34.935  16.587  1.00  2.630          H  
ATOM   6957 3HB  ALA B 431      -5.070 -34.957  15.625  1.00  2.630          H  
ATOM   6958  N   ILE B 432      -6.886 -35.168  12.447  1.00  1.330          N  
ATOM   6959  CA  ILE B 432      -6.299 -34.904  11.137  1.00  1.230          C  
ATOM   6960  C   ILE B 432      -5.112 -33.964  11.344  1.00  1.320          C  
ATOM   6961  O   ILE B 432      -5.204 -32.917  11.982  1.00  1.420          O  
ATOM   6962  CB  ILE B 432      -7.303 -34.422  10.070  1.00  1.760          C  
ATOM   6963  CG1 ILE B 432      -6.581 -34.243   8.734  1.00  1.760          C  
ATOM   6964  CG2 ILE B 432      -7.983 -33.310  10.486  1.00  1.760          C  
ATOM   6965  CD1 ILE B 432      -7.483 -34.033   7.523  1.00  1.760          C  
ATOM   6966  H   ILE B 432      -7.758 -34.740  12.754  1.00  1.600          H  
ATOM   6967  HA  ILE B 432      -5.900 -35.843  10.754  1.00  1.480          H  
ATOM   6968  HB  ILE B 432      -8.036 -35.208   9.891  1.00  2.110          H  
ATOM   6969 1HG1 ILE B 432      -5.928 -33.371   8.805  1.00  2.110          H  
ATOM   6970 2HG1 ILE B 432      -5.974 -35.110   8.566  1.00  2.110          H  
ATOM   6971 1HG2 ILE B 432      -8.653 -33.007   9.773  1.00  2.110          H  
ATOM   6972 2HG2 ILE B 432      -8.504 -33.571  11.332  1.00  2.110          H  
ATOM   6973 3HG2 ILE B 432      -7.312 -32.540  10.681  1.00  2.110          H  
ATOM   6974 1HD1 ILE B 432      -6.874 -33.897   6.635  1.00  2.110          H  
ATOM   6975 2HD1 ILE B 432      -8.128 -34.902   7.395  1.00  2.110          H  
ATOM   6976 3HD1 ILE B 432      -8.091 -33.153   7.635  1.00  2.110          H  
ATOM   6977  N   LYS B 433      -3.986 -34.376  10.801  1.00  1.320          N  
ATOM   6978  CA  LYS B 433      -2.699 -33.705  10.952  1.00  1.430          C  
ATOM   6979  C   LYS B 433      -2.490 -32.503  10.038  1.00  1.370          C  
ATOM   6980  O   LYS B 433      -1.914 -31.499  10.461  1.00  1.470          O  
ATOM   6981  CB  LYS B 433      -1.623 -34.762  10.761  1.00  1.960          C  
ATOM   6982  CG  LYS B 433      -0.185 -34.337  10.924  1.00  1.960          C  
ATOM   6983  CD  LYS B 433       0.666 -35.596  10.890  1.00  1.960          C  
ATOM   6984  CE  LYS B 433       2.137 -35.353  11.028  1.00  1.960          C  
ATOM   6985  NZ  LYS B 433       2.852 -36.651  11.031  1.00  1.960          N  
ATOM   6986  H   LYS B 433      -4.021 -35.249  10.295  1.00  1.580          H  
ATOM   6987  HA  LYS B 433      -2.638 -33.342  11.979  1.00  1.720          H  
ATOM   6988 1HB  LYS B 433      -1.800 -35.560  11.483  1.00  2.350          H  
ATOM   6989 2HB  LYS B 433      -1.738 -35.204   9.782  1.00  2.350          H  
ATOM   6990 1HG  LYS B 433       0.107 -33.670  10.110  1.00  2.350          H  
ATOM   6991 2HG  LYS B 433      -0.052 -33.815  11.872  1.00  2.350          H  
ATOM   6992 1HD  LYS B 433       0.357 -36.250  11.707  1.00  2.350          H  
ATOM   6993 2HD  LYS B 433       0.494 -36.120   9.959  1.00  2.350          H  
ATOM   6994 1HE  LYS B 433       2.493 -34.747  10.198  1.00  2.350          H  
ATOM   6995 2HE  LYS B 433       2.343 -34.832  11.965  1.00  2.350          H  
ATOM   6996 1HZ  LYS B 433       3.860 -36.524  11.133  1.00  2.350          H  
ATOM   6997 2HZ  LYS B 433       2.519 -37.191  11.805  1.00  2.350          H  
ATOM   6998 3HZ  LYS B 433       2.678 -37.144  10.178  1.00  2.350          H  
ATOM   6999  N   TRP B 434      -2.893 -32.629   8.776  1.00  1.260          N  
ATOM   7000  CA  TRP B 434      -2.688 -31.580   7.782  1.00  1.240          C  
ATOM   7001  C   TRP B 434      -3.583 -31.827   6.553  1.00  1.140          C  
ATOM   7002  O   TRP B 434      -4.262 -32.858   6.456  1.00  1.050          O  
ATOM   7003  CB  TRP B 434      -1.200 -31.518   7.418  1.00  1.740          C  
ATOM   7004  CG  TRP B 434      -0.760 -30.365   6.638  1.00  1.740          C  
ATOM   7005  CD1 TRP B 434      -0.457 -30.362   5.314  1.00  1.740          C  
ATOM   7006  CD2 TRP B 434      -0.522 -29.029   7.108  1.00  1.740          C  
ATOM   7007  NE1 TRP B 434      -0.072 -29.132   4.930  1.00  1.740          N  
ATOM   7008  CE2 TRP B 434      -0.101 -28.292   6.011  1.00  1.740          C  
ATOM   7009  CE3 TRP B 434      -0.627 -28.407   8.361  1.00  1.740          C  
ATOM   7010  CZ2 TRP B 434       0.215 -26.954   6.107  1.00  1.740          C  
ATOM   7011  CZ3 TRP B 434      -0.310 -27.065   8.461  1.00  1.740          C  
ATOM   7012  CH2 TRP B 434       0.100 -26.357   7.361  1.00  1.740          C  
ATOM   7013  H   TRP B 434      -3.365 -33.478   8.505  1.00  1.510          H  
ATOM   7014  HA  TRP B 434      -2.939 -30.631   8.220  1.00  1.490          H  
ATOM   7015 1HB  TRP B 434      -0.593 -31.559   8.317  1.00  2.090          H  
ATOM   7016 2HB  TRP B 434      -0.964 -32.333   6.859  1.00  2.090          H  
ATOM   7017  HD1 TRP B 434      -0.523 -31.234   4.655  1.00  2.090          H  
ATOM   7018  HE1 TRP B 434       0.202 -28.874   3.994  1.00  2.090          H  
ATOM   7019  HE3 TRP B 434      -0.954 -28.972   9.238  1.00  2.090          H  
ATOM   7020  HZ2 TRP B 434       0.545 -26.373   5.245  1.00  2.090          H  
ATOM   7021  HZ3 TRP B 434      -0.395 -26.584   9.433  1.00  2.090          H  
ATOM   7022  HH2 TRP B 434       0.340 -25.301   7.468  1.00  2.090          H  
ATOM   7023  N   ASN B 435      -3.514 -30.942   5.564  1.00  1.180          N  
ATOM   7024  CA  ASN B 435      -4.230 -31.160   4.319  1.00  1.120          C  
ATOM   7025  C   ASN B 435      -3.651 -32.361   3.612  1.00  1.010          C  
ATOM   7026  O   ASN B 435      -2.496 -32.724   3.832  1.00  1.010          O  
ATOM   7027  CB  ASN B 435      -4.149 -29.979   3.403  1.00  1.590          C  
ATOM   7028  CG  ASN B 435      -4.925 -28.878   3.860  1.00  1.590          C  
ATOM   7029  OD1 ASN B 435      -4.359 -27.874   4.278  1.00  1.590          O  
ATOM   7030  ND2 ASN B 435      -6.236 -28.986   3.757  1.00  1.590          N  
ATOM   7031  H   ASN B 435      -2.940 -30.112   5.672  1.00  1.420          H  
ATOM   7032  HA  ASN B 435      -5.276 -31.376   4.542  1.00  1.340          H  
ATOM   7033 1HB  ASN B 435      -3.109 -29.663   3.300  1.00  1.910          H  
ATOM   7034 2HB  ASN B 435      -4.506 -30.262   2.410  1.00  1.910          H  
ATOM   7035 1HD2 ASN B 435      -6.850 -28.203   4.023  1.00  1.910          H  
ATOM   7036 2HD2 ASN B 435      -6.642 -29.823   3.394  1.00  1.910          H  
ATOM   7037  N   PHE B 436      -4.457 -32.968   2.747  1.00  0.940          N  
ATOM   7038  CA  PHE B 436      -4.116 -34.134   1.955  1.00  0.850          C  
ATOM   7039  C   PHE B 436      -3.937 -35.411   2.766  1.00  0.800          C  
ATOM   7040  O   PHE B 436      -3.232 -36.346   2.360  1.00  0.800          O  
ATOM   7041  CB  PHE B 436      -2.931 -33.826   1.059  1.00  1.230          C  
ATOM   7042  CG  PHE B 436      -3.239 -32.655   0.131  1.00  1.230          C  
ATOM   7043  CD1 PHE B 436      -2.657 -31.412   0.314  1.00  1.230          C  
ATOM   7044  CD2 PHE B 436      -4.141 -32.812  -0.926  1.00  1.230          C  
ATOM   7045  CE1 PHE B 436      -2.969 -30.375  -0.527  1.00  1.230          C  
ATOM   7046  CE2 PHE B 436      -4.437 -31.762  -1.768  1.00  1.230          C  
ATOM   7047  CZ  PHE B 436      -3.861 -30.555  -1.563  1.00  1.230          C  
ATOM   7048  H   PHE B 436      -5.394 -32.615   2.573  1.00  1.130          H  
ATOM   7049  HA  PHE B 436      -4.954 -34.321   1.282  1.00  1.020          H  
ATOM   7050 1HB  PHE B 436      -2.038 -33.602   1.635  1.00  1.470          H  
ATOM   7051 2HB  PHE B 436      -2.722 -34.690   0.461  1.00  1.470          H  
ATOM   7052  HD1 PHE B 436      -1.949 -31.268   1.138  1.00  1.470          H  
ATOM   7053  HD2 PHE B 436      -4.614 -33.786  -1.084  1.00  1.470          H  
ATOM   7054  HE1 PHE B 436      -2.512 -29.418  -0.380  1.00  1.470          H  
ATOM   7055  HE2 PHE B 436      -5.135 -31.894  -2.598  1.00  1.470          H  
ATOM   7056  HZ  PHE B 436      -4.103 -29.733  -2.227  1.00  1.470          H  
ATOM   7057  N   THR B 437      -4.633 -35.454   3.893  1.00  0.840          N  
ATOM   7058  CA  THR B 437      -4.759 -36.654   4.699  1.00  0.830          C  
ATOM   7059  C   THR B 437      -5.791 -37.477   3.931  1.00  0.810          C  
ATOM   7060  O   THR B 437      -6.763 -36.920   3.383  1.00  0.790          O  
ATOM   7061  CB  THR B 437      -5.218 -36.376   6.132  1.00  1.170          C  
ATOM   7062  OG1 THR B 437      -4.251 -35.526   6.816  1.00  1.170          O  
ATOM   7063  CG2 THR B 437      -5.345 -37.663   6.895  1.00  1.170          C  
ATOM   7064  H   THR B 437      -5.124 -34.614   4.159  1.00  1.010          H  
ATOM   7065  HA  THR B 437      -3.813 -37.199   4.722  1.00  1.000          H  
ATOM   7066  HB  THR B 437      -6.168 -35.907   6.104  1.00  1.400          H  
ATOM   7067  HG1 THR B 437      -4.349 -34.584   6.526  1.00  1.400          H  
ATOM   7068 1HG2 THR B 437      -5.675 -37.450   7.907  1.00  1.400          H  
ATOM   7069 2HG2 THR B 437      -6.070 -38.324   6.425  1.00  1.400          H  
ATOM   7070 3HG2 THR B 437      -4.379 -38.160   6.930  1.00  1.400          H  
ATOM   7071  N   LYS B 438      -5.549 -38.780   3.795  1.00  0.840          N  
ATOM   7072  CA  LYS B 438      -6.430 -39.614   2.977  1.00  0.860          C  
ATOM   7073  C   LYS B 438      -6.931 -40.882   3.655  1.00  0.950          C  
ATOM   7074  O   LYS B 438      -6.201 -41.563   4.379  1.00  1.020          O  
ATOM   7075  CB  LYS B 438      -5.653 -40.059   1.722  1.00  1.200          C  
ATOM   7076  CG  LYS B 438      -5.156 -38.930   0.835  1.00  1.200          C  
ATOM   7077  CD  LYS B 438      -4.181 -39.366  -0.207  1.00  1.200          C  
ATOM   7078  CE  LYS B 438      -2.761 -39.578   0.353  1.00  1.200          C  
ATOM   7079  NZ  LYS B 438      -2.113 -38.326   0.866  1.00  1.200          N  
ATOM   7080  H   LYS B 438      -4.760 -39.194   4.305  1.00  1.010          H  
ATOM   7081  HA  LYS B 438      -7.297 -39.026   2.691  1.00  1.030          H  
ATOM   7082 1HB  LYS B 438      -4.834 -40.661   2.009  1.00  1.440          H  
ATOM   7083 2HB  LYS B 438      -6.308 -40.682   1.113  1.00  1.440          H  
ATOM   7084 1HG  LYS B 438      -5.959 -38.535   0.303  1.00  1.440          H  
ATOM   7085 2HG  LYS B 438      -4.722 -38.145   1.425  1.00  1.440          H  
ATOM   7086 1HD  LYS B 438      -4.522 -40.295  -0.662  1.00  1.440          H  
ATOM   7087 2HD  LYS B 438      -4.133 -38.603  -0.981  1.00  1.440          H  
ATOM   7088 1HE  LYS B 438      -2.765 -40.313   1.144  1.00  1.440          H  
ATOM   7089 2HE  LYS B 438      -2.156 -39.940  -0.438  1.00  1.440          H  
ATOM   7090 1HZ  LYS B 438      -1.163 -38.626   1.134  1.00  1.440          H  
ATOM   7091 2HZ  LYS B 438      -2.044 -37.598   0.176  1.00  1.440          H  
ATOM   7092 3HZ  LYS B 438      -2.597 -37.901   1.666  1.00  1.440          H  
ATOM   7093  N   PHE B 439      -8.154 -41.264   3.331  1.00  0.990          N  
ATOM   7094  CA  PHE B 439      -8.658 -42.555   3.771  1.00  1.110          C  
ATOM   7095  C   PHE B 439      -9.024 -43.459   2.606  1.00  1.180          C  
ATOM   7096  O   PHE B 439      -9.704 -43.049   1.660  1.00  1.150          O  
ATOM   7097  CB  PHE B 439      -9.874 -42.406   4.687  1.00  1.510          C  
ATOM   7098  CG  PHE B 439      -9.606 -41.867   6.065  1.00  1.510          C  
ATOM   7099  CD1 PHE B 439      -9.542 -40.510   6.328  1.00  1.510          C  
ATOM   7100  CD2 PHE B 439      -9.457 -42.749   7.121  1.00  1.510          C  
ATOM   7101  CE1 PHE B 439      -9.326 -40.065   7.622  1.00  1.510          C  
ATOM   7102  CE2 PHE B 439      -9.250 -42.293   8.400  1.00  1.510          C  
ATOM   7103  CZ  PHE B 439      -9.185 -40.956   8.646  1.00  1.510          C  
ATOM   7104  H   PHE B 439      -8.740 -40.639   2.774  1.00  1.190          H  
ATOM   7105  HA  PHE B 439      -7.875 -43.059   4.338  1.00  1.330          H  
ATOM   7106 1HB  PHE B 439     -10.590 -41.746   4.212  1.00  1.810          H  
ATOM   7107 2HB  PHE B 439     -10.358 -43.373   4.793  1.00  1.810          H  
ATOM   7108  HD1 PHE B 439      -9.665 -39.800   5.509  1.00  1.810          H  
ATOM   7109  HD2 PHE B 439      -9.513 -43.817   6.931  1.00  1.810          H  
ATOM   7110  HE1 PHE B 439      -9.270 -39.012   7.838  1.00  1.810          H  
ATOM   7111  HE2 PHE B 439      -9.139 -42.985   9.221  1.00  1.810          H  
ATOM   7112  HZ  PHE B 439      -9.015 -40.600   9.663  1.00  1.810          H  
ATOM   7113  N   LEU B 440      -8.590 -44.721   2.705  1.00  1.290          N  
ATOM   7114  CA  LEU B 440      -8.953 -45.755   1.739  1.00  1.370          C  
ATOM   7115  C   LEU B 440     -10.101 -46.532   2.309  1.00  1.480          C  
ATOM   7116  O   LEU B 440      -9.985 -47.146   3.381  1.00  1.550          O  
ATOM   7117  CB  LEU B 440      -7.795 -46.696   1.383  1.00  1.890          C  
ATOM   7118  CG  LEU B 440      -8.142 -47.926   0.445  1.00  1.890          C  
ATOM   7119  CD1 LEU B 440      -8.654 -47.455  -0.910  1.00  1.890          C  
ATOM   7120  CD2 LEU B 440      -6.867 -48.769   0.249  1.00  1.890          C  
ATOM   7121  H   LEU B 440      -7.977 -44.970   3.486  1.00  1.550          H  
ATOM   7122  HA  LEU B 440      -9.287 -45.267   0.826  1.00  1.640          H  
ATOM   7123 1HB  LEU B 440      -7.068 -46.125   0.869  1.00  2.260          H  
ATOM   7124 2HB  LEU B 440      -7.350 -47.075   2.303  1.00  2.260          H  
ATOM   7125  HG  LEU B 440      -8.918 -48.533   0.903  1.00  2.260          H  
ATOM   7126 1HD1 LEU B 440      -8.870 -48.328  -1.515  1.00  2.260          H  
ATOM   7127 2HD1 LEU B 440      -9.563 -46.874  -0.801  1.00  2.260          H  
ATOM   7128 3HD1 LEU B 440      -7.905 -46.853  -1.397  1.00  2.260          H  
ATOM   7129 1HD2 LEU B 440      -7.088 -49.627  -0.386  1.00  2.260          H  
ATOM   7130 2HD2 LEU B 440      -6.093 -48.160  -0.223  1.00  2.260          H  
ATOM   7131 3HD2 LEU B 440      -6.504 -49.117   1.215  1.00  2.260          H  
ATOM   7132  N   ILE B 441     -11.194 -46.463   1.569  1.00  1.510          N  
ATOM   7133  CA  ILE B 441     -12.486 -47.034   1.870  1.00  1.620          C  
ATOM   7134  C   ILE B 441     -12.818 -48.211   0.939  1.00  1.720          C  
ATOM   7135  O   ILE B 441     -12.708 -48.112  -0.286  1.00  1.720          O  
ATOM   7136  CB  ILE B 441     -13.539 -45.915   1.743  1.00  2.220          C  
ATOM   7137  CG1 ILE B 441     -13.175 -44.690   2.645  1.00  2.220          C  
ATOM   7138  CG2 ILE B 441     -14.904 -46.397   2.031  1.00  2.220          C  
ATOM   7139  CD1 ILE B 441     -13.053 -44.957   4.124  1.00  2.220          C  
ATOM   7140  H   ILE B 441     -11.120 -45.914   0.708  1.00  1.810          H  
ATOM   7141  HA  ILE B 441     -12.472 -47.408   2.884  1.00  1.940          H  
ATOM   7142  HB  ILE B 441     -13.501 -45.563   0.752  1.00  2.670          H  
ATOM   7143 1HG1 ILE B 441     -12.230 -44.268   2.293  1.00  2.670          H  
ATOM   7144 2HG1 ILE B 441     -13.951 -43.945   2.518  1.00  2.670          H  
ATOM   7145 1HG2 ILE B 441     -15.611 -45.586   1.902  1.00  2.670          H  
ATOM   7146 2HG2 ILE B 441     -15.161 -47.204   1.350  1.00  2.670          H  
ATOM   7147 3HG2 ILE B 441     -14.940 -46.751   3.043  1.00  2.670          H  
ATOM   7148 1HD1 ILE B 441     -12.811 -44.034   4.625  1.00  2.670          H  
ATOM   7149 2HD1 ILE B 441     -13.988 -45.344   4.530  1.00  2.670          H  
ATOM   7150 3HD1 ILE B 441     -12.266 -45.662   4.295  1.00  2.670          H  
ATOM   7151  N   ASP B 442     -13.249 -49.324   1.516  1.00  1.850          N  
ATOM   7152  CA  ASP B 442     -13.581 -50.516   0.738  1.00  1.980          C  
ATOM   7153  C   ASP B 442     -14.999 -50.421   0.147  1.00  2.030          C  
ATOM   7154  O   ASP B 442     -15.741 -49.469   0.388  1.00  1.960          O  
ATOM   7155  CB  ASP B 442     -13.442 -51.760   1.636  1.00  2.720          C  
ATOM   7156  CG  ASP B 442     -13.129 -53.083   0.904  1.00  2.720          C  
ATOM   7157  OD1 ASP B 442     -13.464 -53.205  -0.251  1.00  2.720          O  
ATOM   7158  OD2 ASP B 442     -12.564 -53.949   1.516  1.00  2.720          O  
ATOM   7159  H   ASP B 442     -13.339 -49.332   2.539  1.00  2.220          H  
ATOM   7160  HA  ASP B 442     -12.872 -50.600  -0.089  1.00  2.380          H  
ATOM   7161 1HB  ASP B 442     -12.677 -51.582   2.375  1.00  3.260          H  
ATOM   7162 2HB  ASP B 442     -14.371 -51.895   2.188  1.00  3.260          H  
ATOM   7163  N   LYS B 443     -15.409 -51.445  -0.588  1.00  2.170          N  
ATOM   7164  CA  LYS B 443     -16.717 -51.476  -1.249  1.00  2.250          C  
ATOM   7165  C   LYS B 443     -17.915 -51.369  -0.306  1.00  2.270          C  
ATOM   7166  O   LYS B 443     -18.998 -50.942  -0.716  1.00  2.300          O  
ATOM   7167  CB  LYS B 443     -16.859 -52.737  -2.087  1.00  3.120          C  
ATOM   7168  CG  LYS B 443     -15.988 -52.766  -3.319  1.00  3.120          C  
ATOM   7169  CD  LYS B 443     -16.227 -54.035  -4.109  1.00  3.120          C  
ATOM   7170  CE  LYS B 443     -15.366 -54.076  -5.339  1.00  3.120          C  
ATOM   7171  NZ  LYS B 443     -15.520 -55.341  -6.088  1.00  3.120          N  
ATOM   7172  H   LYS B 443     -14.748 -52.210  -0.730  1.00  2.600          H  
ATOM   7173  HA  LYS B 443     -16.761 -50.618  -1.922  1.00  2.700          H  
ATOM   7174 1HB  LYS B 443     -16.587 -53.599  -1.477  1.00  3.740          H  
ATOM   7175 2HB  LYS B 443     -17.892 -52.862  -2.388  1.00  3.740          H  
ATOM   7176 1HG  LYS B 443     -16.186 -51.897  -3.938  1.00  3.740          H  
ATOM   7177 2HG  LYS B 443     -14.937 -52.732  -3.017  1.00  3.740          H  
ATOM   7178 1HD  LYS B 443     -16.003 -54.902  -3.489  1.00  3.740          H  
ATOM   7179 2HD  LYS B 443     -17.272 -54.077  -4.414  1.00  3.740          H  
ATOM   7180 1HE  LYS B 443     -15.629 -53.243  -5.990  1.00  3.740          H  
ATOM   7181 2HE  LYS B 443     -14.338 -53.975  -5.043  1.00  3.740          H  
ATOM   7182 1HZ  LYS B 443     -14.892 -55.308  -6.903  1.00  3.740          H  
ATOM   7183 2HZ  LYS B 443     -15.251 -56.116  -5.506  1.00  3.740          H  
ATOM   7184 3HZ  LYS B 443     -16.467 -55.454  -6.394  1.00  3.740          H  
ATOM   7185  N   ASN B 444     -17.755 -51.803   0.947  1.00  2.290          N  
ATOM   7186  CA  ASN B 444     -18.839 -51.727   1.917  1.00  2.320          C  
ATOM   7187  C   ASN B 444     -18.809 -50.443   2.754  1.00  2.150          C  
ATOM   7188  O   ASN B 444     -19.630 -50.284   3.671  1.00  2.140          O  
ATOM   7189  CB  ASN B 444     -18.799 -52.950   2.802  1.00  3.240          C  
ATOM   7190  CG  ASN B 444     -17.536 -53.018   3.602  1.00  3.240          C  
ATOM   7191  OD1 ASN B 444     -16.693 -52.094   3.580  1.00  3.240          O  
ATOM   7192  ND2 ASN B 444     -17.369 -54.104   4.318  1.00  3.240          N  
ATOM   7193  H   ASN B 444     -16.867 -52.194   1.240  1.00  2.750          H  
ATOM   7194  HA  ASN B 444     -19.784 -51.726   1.371  1.00  2.780          H  
ATOM   7195 1HB  ASN B 444     -19.649 -52.935   3.484  1.00  3.880          H  
ATOM   7196 2HB  ASN B 444     -18.880 -53.847   2.189  1.00  3.880          H  
ATOM   7197 1HD2 ASN B 444     -16.545 -54.216   4.876  1.00  3.880          H  
ATOM   7198 2HD2 ASN B 444     -18.067 -54.823   4.309  1.00  3.880          H  
ATOM   7199  N   GLY B 445     -17.901 -49.518   2.402  1.00  2.020          N  
ATOM   7200  CA  GLY B 445     -17.723 -48.239   3.070  1.00  1.870          C  
ATOM   7201  C   GLY B 445     -16.791 -48.268   4.293  1.00  1.820          C  
ATOM   7202  O   GLY B 445     -16.688 -47.270   5.017  1.00  1.720          O  
ATOM   7203  H   GLY B 445     -17.279 -49.700   1.608  1.00  2.420          H  
ATOM   7204 1HA  GLY B 445     -17.350 -47.530   2.338  1.00  2.240          H  
ATOM   7205 2HA  GLY B 445     -18.698 -47.862   3.363  1.00  2.240          H  
ATOM   7206  N   CYS B 446     -16.158 -49.400   4.575  1.00  1.910          N  
ATOM   7207  CA  CYS B 446     -15.295 -49.489   5.751  1.00  1.890          C  
ATOM   7208  C   CYS B 446     -13.886 -48.973   5.492  1.00  1.820          C  
ATOM   7209  O   CYS B 446     -13.393 -48.998   4.363  1.00  1.790          O  
ATOM   7210  CB  CYS B 446     -15.244 -50.920   6.263  1.00  2.650          C  
ATOM   7211  SG  CYS B 446     -16.857 -51.505   6.844  1.00  2.650          S  
ATOM   7212  H   CYS B 446     -16.302 -50.218   3.981  1.00  2.290          H  
ATOM   7213  HA  CYS B 446     -15.737 -48.882   6.540  1.00  2.270          H  
ATOM   7214 1HB  CYS B 446     -14.900 -51.583   5.470  1.00  3.180          H  
ATOM   7215 2HB  CYS B 446     -14.535 -50.991   7.087  1.00  3.180          H  
ATOM   7216  HG  CYS B 446     -17.442 -51.475   5.644  1.00  3.180          H  
ATOM   7217  N   VAL B 447     -13.221 -48.527   6.554  1.00  1.820          N  
ATOM   7218  CA  VAL B 447     -11.858 -48.035   6.421  1.00  1.740          C  
ATOM   7219  C   VAL B 447     -10.865 -49.183   6.355  1.00  1.850          C  
ATOM   7220  O   VAL B 447     -10.849 -50.061   7.219  1.00  1.970          O  
ATOM   7221  CB  VAL B 447     -11.481 -47.097   7.603  1.00  2.470          C  
ATOM   7222  CG1 VAL B 447     -10.012 -46.663   7.495  1.00  2.470          C  
ATOM   7223  CG2 VAL B 447     -12.379 -45.839   7.616  1.00  2.470          C  
ATOM   7224  H   VAL B 447     -13.666 -48.552   7.461  1.00  2.180          H  
ATOM   7225  HA  VAL B 447     -11.781 -47.476   5.492  1.00  2.090          H  
ATOM   7226  HB  VAL B 447     -11.601 -47.641   8.529  1.00  2.960          H  
ATOM   7227 1HG1 VAL B 447      -9.778 -46.025   8.324  1.00  2.960          H  
ATOM   7228 2HG1 VAL B 447      -9.345 -47.527   7.520  1.00  2.960          H  
ATOM   7229 3HG1 VAL B 447      -9.857 -46.120   6.565  1.00  2.960          H  
ATOM   7230 1HG2 VAL B 447     -12.104 -45.200   8.463  1.00  2.960          H  
ATOM   7231 2HG2 VAL B 447     -12.240 -45.289   6.707  1.00  2.960          H  
ATOM   7232 3HG2 VAL B 447     -13.421 -46.131   7.704  1.00  2.960          H  
ATOM   7233  N   VAL B 448     -10.037 -49.133   5.322  1.00  1.800          N  
ATOM   7234  CA  VAL B 448      -8.975 -50.079   5.034  1.00  1.910          C  
ATOM   7235  C   VAL B 448      -7.653 -49.578   5.580  1.00  1.830          C  
ATOM   7236  O   VAL B 448      -6.910 -50.316   6.228  1.00  1.910          O  
ATOM   7237  CB  VAL B 448      -8.793 -50.214   3.507  1.00  2.630          C  
ATOM   7238  CG1 VAL B 448      -7.643 -51.096   3.194  1.00  2.630          C  
ATOM   7239  CG2 VAL B 448     -10.055 -50.738   2.866  1.00  2.630          C  
ATOM   7240  H   VAL B 448     -10.170 -48.365   4.672  1.00  2.160          H  
ATOM   7241  HA  VAL B 448      -9.221 -51.040   5.485  1.00  2.290          H  
ATOM   7242  HB  VAL B 448      -8.568 -49.245   3.103  1.00  3.160          H  
ATOM   7243 1HG1 VAL B 448      -7.541 -51.130   2.128  1.00  3.160          H  
ATOM   7244 2HG1 VAL B 448      -6.719 -50.717   3.617  1.00  3.160          H  
ATOM   7245 3HG1 VAL B 448      -7.832 -52.091   3.587  1.00  3.160          H  
ATOM   7246 1HG2 VAL B 448      -9.923 -50.807   1.785  1.00  3.160          H  
ATOM   7247 2HG2 VAL B 448     -10.286 -51.727   3.265  1.00  3.160          H  
ATOM   7248 3HG2 VAL B 448     -10.875 -50.056   3.086  1.00  3.160          H  
ATOM   7249  N   LYS B 449      -7.324 -48.346   5.196  1.00  1.690          N  
ATOM   7250  CA  LYS B 449      -6.057 -47.715   5.554  1.00  1.630          C  
ATOM   7251  C   LYS B 449      -6.126 -46.183   5.612  1.00  1.480          C  
ATOM   7252  O   LYS B 449      -6.678 -45.521   4.727  1.00  1.460          O  
ATOM   7253  CB  LYS B 449      -4.960 -48.179   4.580  1.00  2.310          C  
ATOM   7254  CG  LYS B 449      -3.574 -47.489   4.704  1.00  2.310          C  
ATOM   7255  CD  LYS B 449      -2.762 -47.867   5.910  1.00  2.310          C  
ATOM   7256  CE  LYS B 449      -1.411 -47.144   5.864  1.00  2.310          C  
ATOM   7257  NZ  LYS B 449      -0.581 -47.412   7.071  1.00  2.310          N  
ATOM   7258  H   LYS B 449      -8.020 -47.835   4.652  1.00  2.030          H  
ATOM   7259  HA  LYS B 449      -5.791 -48.058   6.556  1.00  1.960          H  
ATOM   7260 1HB  LYS B 449      -4.801 -49.249   4.707  1.00  2.770          H  
ATOM   7261 2HB  LYS B 449      -5.303 -48.027   3.556  1.00  2.770          H  
ATOM   7262 1HG  LYS B 449      -2.989 -47.794   3.844  1.00  2.770          H  
ATOM   7263 2HG  LYS B 449      -3.677 -46.409   4.680  1.00  2.770          H  
ATOM   7264 1HD  LYS B 449      -3.286 -47.575   6.818  1.00  2.770          H  
ATOM   7265 2HD  LYS B 449      -2.601 -48.944   5.926  1.00  2.770          H  
ATOM   7266 1HE  LYS B 449      -0.865 -47.470   4.979  1.00  2.770          H  
ATOM   7267 2HE  LYS B 449      -1.588 -46.068   5.788  1.00  2.770          H  
ATOM   7268 1HZ  LYS B 449       0.292 -46.907   6.990  1.00  2.770          H  
ATOM   7269 2HZ  LYS B 449      -1.079 -47.094   7.893  1.00  2.770          H  
ATOM   7270 3HZ  LYS B 449      -0.395 -48.400   7.150  1.00  2.770          H  
ATOM   7271  N   HIS B 450      -5.528 -45.615   6.651  1.00  1.450          N  
ATOM   7272  CA  HIS B 450      -5.420 -44.166   6.835  1.00  1.340          C  
ATOM   7273  C   HIS B 450      -4.008 -43.726   6.491  1.00  1.330          C  
ATOM   7274  O   HIS B 450      -3.031 -44.251   7.049  1.00  1.490          O  
ATOM   7275  CB  HIS B 450      -5.799 -43.782   8.271  1.00  1.920          C  
ATOM   7276  CG  HIS B 450      -5.737 -42.306   8.671  1.00  1.920          C  
ATOM   7277  ND1 HIS B 450      -5.850 -41.904  10.000  1.00  1.920          N  
ATOM   7278  CD2 HIS B 450      -5.600 -41.168   7.956  1.00  1.920          C  
ATOM   7279  CE1 HIS B 450      -5.758 -40.595  10.068  1.00  1.920          C  
ATOM   7280  NE2 HIS B 450      -5.612 -40.127   8.858  1.00  1.920          N  
ATOM   7281  H   HIS B 450      -5.133 -46.212   7.371  1.00  1.740          H  
ATOM   7282  HA  HIS B 450      -6.102 -43.648   6.160  1.00  1.610          H  
ATOM   7283 1HB  HIS B 450      -6.803 -44.059   8.387  1.00  2.300          H  
ATOM   7284 2HB  HIS B 450      -5.213 -44.363   8.986  1.00  2.300          H  
ATOM   7285  HD1 HIS B 450      -6.502 -42.367  10.628  1.00  2.300          H  
ATOM   7286  HD2 HIS B 450      -5.493 -40.962   6.894  1.00  2.300          H  
ATOM   7287  HE1 HIS B 450      -5.820 -40.089  11.035  1.00  2.300          H  
ATOM   7288  N   TYR B 451      -3.903 -42.830   5.518  1.00  1.160          N  
ATOM   7289  CA  TYR B 451      -2.619 -42.333   5.051  1.00  1.130          C  
ATOM   7290  C   TYR B 451      -2.475 -40.907   5.564  1.00  1.060          C  
ATOM   7291  O   TYR B 451      -3.435 -40.129   5.534  1.00  0.990          O  
ATOM   7292  CB  TYR B 451      -2.590 -42.320   3.527  1.00  1.590          C  
ATOM   7293  CG  TYR B 451      -2.793 -43.659   2.882  1.00  1.590          C  
ATOM   7294  CD1 TYR B 451      -4.089 -44.072   2.643  1.00  1.590          C  
ATOM   7295  CD2 TYR B 451      -1.727 -44.468   2.519  1.00  1.590          C  
ATOM   7296  CE1 TYR B 451      -4.323 -45.271   2.069  1.00  1.590          C  
ATOM   7297  CE2 TYR B 451      -1.975 -45.700   1.922  1.00  1.590          C  
ATOM   7298  CZ  TYR B 451      -3.275 -46.095   1.700  1.00  1.590          C  
ATOM   7299  OH  TYR B 451      -3.564 -47.325   1.135  1.00  1.590          O  
ATOM   7300  H   TYR B 451      -4.759 -42.454   5.107  1.00  1.390          H  
ATOM   7301  HA  TYR B 451      -1.805 -42.941   5.453  1.00  1.360          H  
ATOM   7302 1HB  TYR B 451      -3.351 -41.663   3.182  1.00  1.910          H  
ATOM   7303 2HB  TYR B 451      -1.639 -41.922   3.189  1.00  1.910          H  
ATOM   7304  HD1 TYR B 451      -4.932 -43.438   2.929  1.00  1.910          H  
ATOM   7305  HD2 TYR B 451      -0.701 -44.141   2.707  1.00  1.910          H  
ATOM   7306  HE1 TYR B 451      -5.324 -45.579   1.910  1.00  1.910          H  
ATOM   7307  HE2 TYR B 451      -1.148 -46.355   1.635  1.00  1.910          H  
ATOM   7308  HH  TYR B 451      -2.737 -47.841   0.967  1.00  1.910          H  
ATOM   7309  N   GLY B 452      -1.285 -40.527   5.979  1.00  1.100          N  
ATOM   7310  CA  GLY B 452      -1.099 -39.179   6.464  1.00  1.080          C  
ATOM   7311  C   GLY B 452      -0.861 -38.167   5.342  1.00  1.000          C  
ATOM   7312  O   GLY B 452      -0.772 -38.517   4.162  1.00  0.950          O  
ATOM   7313  H   GLY B 452      -0.500 -41.193   5.995  1.00  1.320          H  
ATOM   7314 1HA  GLY B 452      -1.967 -38.891   7.057  1.00  1.300          H  
ATOM   7315 2HA  GLY B 452      -0.240 -39.202   7.131  1.00  1.300          H  
ATOM   7316  N   PRO B 453      -0.709 -36.890   5.700  1.00  1.030          N  
ATOM   7317  CA  PRO B 453      -0.474 -35.758   4.826  1.00  1.020          C  
ATOM   7318  C   PRO B 453       0.853 -35.815   4.099  1.00  1.040          C  
ATOM   7319  O   PRO B 453       1.059 -35.099   3.124  1.00  1.040          O  
ATOM   7320  CB  PRO B 453      -0.535 -34.590   5.770  1.00  1.530          C  
ATOM   7321  CG  PRO B 453      -0.189 -35.142   7.117  1.00  1.530          C  
ATOM   7322  CD  PRO B 453      -0.780 -36.521   7.128  1.00  1.530          C  
ATOM   7323  HA  PRO B 453      -1.300 -35.693   4.101  1.00  1.220          H  
ATOM   7324 1HB  PRO B 453       0.149 -33.804   5.421  1.00  1.840          H  
ATOM   7325 2HB  PRO B 453      -1.557 -34.174   5.724  1.00  1.840          H  
ATOM   7326 1HG  PRO B 453       0.901 -35.128   7.269  1.00  1.840          H  
ATOM   7327 2HG  PRO B 453      -0.618 -34.493   7.881  1.00  1.840          H  
ATOM   7328 1HD  PRO B 453      -0.158 -37.148   7.765  1.00  1.840          H  
ATOM   7329 2HD  PRO B 453      -1.832 -36.486   7.465  1.00  1.840          H  
ATOM   7330  N   MET B 454       1.777 -36.657   4.567  1.00  1.120          N  
ATOM   7331  CA  MET B 454       3.042 -36.719   3.876  1.00  1.180          C  
ATOM   7332  C   MET B 454       3.242 -38.105   3.316  1.00  1.150          C  
ATOM   7333  O   MET B 454       4.367 -38.570   3.139  1.00  1.350          O  
ATOM   7334  CB  MET B 454       4.178 -36.393   4.845  1.00  1.630          C  
ATOM   7335  CG  MET B 454       4.160 -34.974   5.396  1.00  1.630          C  
ATOM   7336  SD  MET B 454       5.591 -34.609   6.467  1.00  1.630          S  
ATOM   7337  CE  MET B 454       5.213 -35.477   8.013  1.00  1.630          C  
ATOM   7338  H   MET B 454       1.608 -37.243   5.368  1.00  1.340          H  
ATOM   7339  HA  MET B 454       3.046 -36.016   3.046  1.00  1.420          H  
ATOM   7340 1HB  MET B 454       4.142 -37.087   5.677  1.00  1.950          H  
ATOM   7341 2HB  MET B 454       5.135 -36.538   4.341  1.00  1.950          H  
ATOM   7342 1HG  MET B 454       4.154 -34.268   4.567  1.00  1.950          H  
ATOM   7343 2HG  MET B 454       3.249 -34.822   5.971  1.00  1.950          H  
ATOM   7344 1HE  MET B 454       6.028 -35.320   8.732  1.00  1.950          H  
ATOM   7345 2HE  MET B 454       4.289 -35.084   8.427  1.00  1.950          H  
ATOM   7346 3HE  MET B 454       5.102 -36.538   7.830  1.00  1.950          H  
ATOM   7347  N   GLU B 455       2.141 -38.697   2.884  1.00  1.020          N  
ATOM   7348  CA  GLU B 455       2.165 -39.948   2.165  1.00  1.000          C  
ATOM   7349  C   GLU B 455       1.577 -39.644   0.807  1.00  0.930          C  
ATOM   7350  O   GLU B 455       0.362 -39.472   0.661  1.00  0.860          O  
ATOM   7351  CB  GLU B 455       1.403 -41.045   2.904  1.00  1.410          C  
ATOM   7352  CG  GLU B 455       2.030 -41.422   4.234  1.00  1.410          C  
ATOM   7353  CD  GLU B 455       1.317 -42.520   4.928  1.00  1.410          C  
ATOM   7354  OE1 GLU B 455       1.149 -43.565   4.356  1.00  1.410          O  
ATOM   7355  OE2 GLU B 455       0.931 -42.313   6.055  1.00  1.410          O  
ATOM   7356  H   GLU B 455       1.229 -38.287   3.108  1.00  1.220          H  
ATOM   7357  HA  GLU B 455       3.195 -40.274   2.028  1.00  1.200          H  
ATOM   7358 1HB  GLU B 455       0.388 -40.706   3.099  1.00  1.690          H  
ATOM   7359 2HB  GLU B 455       1.343 -41.933   2.284  1.00  1.690          H  
ATOM   7360 1HG  GLU B 455       3.064 -41.715   4.064  1.00  1.690          H  
ATOM   7361 2HG  GLU B 455       2.033 -40.540   4.874  1.00  1.690          H  
ATOM   7362  N   GLU B 456       2.443 -39.478  -0.185  1.00  1.040          N  
ATOM   7363  CA  GLU B 456       1.993 -39.057  -1.504  1.00  1.050          C  
ATOM   7364  C   GLU B 456       1.001 -40.097  -2.021  1.00  1.040          C  
ATOM   7365  O   GLU B 456       1.276 -41.287  -1.853  1.00  1.120          O  
ATOM   7366  CB  GLU B 456       3.173 -38.894  -2.451  1.00  1.470          C  
ATOM   7367  CG  GLU B 456       4.079 -37.729  -2.128  1.00  1.470          C  
ATOM   7368  CD  GLU B 456       5.125 -37.518  -3.178  1.00  1.470          C  
ATOM   7369  OE1 GLU B 456       5.175 -38.306  -4.100  1.00  1.470          O  
ATOM   7370  OE2 GLU B 456       5.871 -36.576  -3.069  1.00  1.470          O  
ATOM   7371  H   GLU B 456       3.429 -39.632  -0.009  1.00  1.250          H  
ATOM   7372  HA  GLU B 456       1.530 -38.087  -1.392  1.00  1.260          H  
ATOM   7373 1HB  GLU B 456       3.770 -39.806  -2.455  1.00  1.760          H  
ATOM   7374 2HB  GLU B 456       2.810 -38.745  -3.444  1.00  1.760          H  
ATOM   7375 1HG  GLU B 456       3.473 -36.829  -2.039  1.00  1.760          H  
ATOM   7376 2HG  GLU B 456       4.560 -37.907  -1.168  1.00  1.760          H  
ATOM   7377  N   PRO B 457      -0.125 -39.708  -2.683  1.00  1.020          N  
ATOM   7378  CA  PRO B 457      -1.190 -40.587  -3.161  1.00  1.060          C  
ATOM   7379  C   PRO B 457      -0.738 -41.812  -3.900  1.00  1.170          C  
ATOM   7380  O   PRO B 457      -1.304 -42.866  -3.677  1.00  1.220          O  
ATOM   7381  CB  PRO B 457      -1.976 -39.681  -4.107  1.00  1.590          C  
ATOM   7382  CG  PRO B 457      -1.800 -38.320  -3.551  1.00  1.590          C  
ATOM   7383  CD  PRO B 457      -0.354 -38.288  -3.028  1.00  1.590          C  
ATOM   7384  HA  PRO B 457      -1.818 -40.894  -2.322  1.00  1.270          H  
ATOM   7385 1HB  PRO B 457      -1.613 -39.799  -5.117  1.00  1.910          H  
ATOM   7386 2HB  PRO B 457      -3.030 -39.981  -4.122  1.00  1.910          H  
ATOM   7387 1HG  PRO B 457      -1.998 -37.572  -4.333  1.00  1.910          H  
ATOM   7388 2HG  PRO B 457      -2.536 -38.134  -2.764  1.00  1.910          H  
ATOM   7389 1HD  PRO B 457       0.351 -37.925  -3.782  1.00  1.910          H  
ATOM   7390 2HD  PRO B 457      -0.363 -37.671  -2.142  1.00  1.910          H  
ATOM   7391  N   LEU B 458       0.328 -41.749  -4.686  1.00  1.240          N  
ATOM   7392  CA  LEU B 458       0.754 -42.945  -5.403  1.00  1.350          C  
ATOM   7393  C   LEU B 458       0.989 -44.151  -4.505  1.00  1.370          C  
ATOM   7394  O   LEU B 458       0.859 -45.285  -4.960  1.00  1.460          O  
ATOM   7395  CB  LEU B 458       1.960 -42.661  -6.297  1.00  1.850          C  
ATOM   7396  CG  LEU B 458       1.663 -41.778  -7.566  1.00  1.850          C  
ATOM   7397  CD1 LEU B 458       2.980 -41.397  -8.216  1.00  1.850          C  
ATOM   7398  CD2 LEU B 458       0.770 -42.532  -8.583  1.00  1.850          C  
ATOM   7399  H   LEU B 458       0.821 -40.868  -4.855  1.00  1.490          H  
ATOM   7400  HA  LEU B 458      -0.063 -43.228  -6.054  1.00  1.620          H  
ATOM   7401 1HB  LEU B 458       2.712 -42.143  -5.701  1.00  2.220          H  
ATOM   7402 2HB  LEU B 458       2.374 -43.612  -6.638  1.00  2.220          H  
ATOM   7403  HG  LEU B 458       1.151 -40.905  -7.274  1.00  2.220          H  
ATOM   7404 1HD1 LEU B 458       2.788 -40.770  -9.087  1.00  2.220          H  
ATOM   7405 2HD1 LEU B 458       3.592 -40.843  -7.499  1.00  2.220          H  
ATOM   7406 3HD1 LEU B 458       3.506 -42.297  -8.525  1.00  2.220          H  
ATOM   7407 1HD2 LEU B 458       0.590 -41.894  -9.448  1.00  2.220          H  
ATOM   7408 2HD2 LEU B 458       1.278 -43.444  -8.906  1.00  2.220          H  
ATOM   7409 3HD2 LEU B 458      -0.187 -42.799  -8.154  1.00  2.220          H  
ATOM   7410  N   VAL B 459       1.340 -43.961  -3.228  1.00  1.300          N  
ATOM   7411  CA  VAL B 459       1.575 -45.129  -2.389  1.00  1.360          C  
ATOM   7412  C   VAL B 459       0.345 -46.042  -2.355  1.00  1.400          C  
ATOM   7413  O   VAL B 459       0.480 -47.261  -2.237  1.00  1.500          O  
ATOM   7414  CB  VAL B 459       1.950 -44.713  -0.942  1.00  1.880          C  
ATOM   7415  CG1 VAL B 459       0.738 -44.098  -0.177  1.00  1.880          C  
ATOM   7416  CG2 VAL B 459       2.475 -45.939  -0.183  1.00  1.880          C  
ATOM   7417  H   VAL B 459       1.433 -43.014  -2.841  1.00  1.560          H  
ATOM   7418  HA  VAL B 459       2.409 -45.688  -2.812  1.00  1.630          H  
ATOM   7419  HB  VAL B 459       2.722 -43.945  -0.997  1.00  2.260          H  
ATOM   7420 1HG1 VAL B 459       1.060 -43.802   0.818  1.00  2.260          H  
ATOM   7421 2HG1 VAL B 459       0.363 -43.227  -0.703  1.00  2.260          H  
ATOM   7422 3HG1 VAL B 459      -0.055 -44.821  -0.078  1.00  2.260          H  
ATOM   7423 1HG2 VAL B 459       2.766 -45.639   0.823  1.00  2.260          H  
ATOM   7424 2HG2 VAL B 459       1.702 -46.706  -0.117  1.00  2.260          H  
ATOM   7425 3HG2 VAL B 459       3.339 -46.346  -0.705  1.00  2.260          H  
ATOM   7426  N   ILE B 460      -0.851 -45.454  -2.478  1.00  1.330          N  
ATOM   7427  CA  ILE B 460      -2.114 -46.160  -2.394  1.00  1.370          C  
ATOM   7428  C   ILE B 460      -2.267 -47.183  -3.523  1.00  1.500          C  
ATOM   7429  O   ILE B 460      -3.040 -48.133  -3.385  1.00  1.600          O  
ATOM   7430  CB  ILE B 460      -3.281 -45.149  -2.419  1.00  1.900          C  
ATOM   7431  CG1 ILE B 460      -4.543 -45.745  -1.803  1.00  1.900          C  
ATOM   7432  CG2 ILE B 460      -3.633 -44.812  -3.912  1.00  1.900          C  
ATOM   7433  CD1 ILE B 460      -5.533 -44.707  -1.403  1.00  1.900          C  
ATOM   7434  H   ILE B 460      -0.879 -44.447  -2.638  1.00  1.600          H  
ATOM   7435  HA  ILE B 460      -2.140 -46.694  -1.443  1.00  1.640          H  
ATOM   7436  HB  ILE B 460      -2.991 -44.242  -1.886  1.00  2.280          H  
ATOM   7437 1HG1 ILE B 460      -5.013 -46.385  -2.520  1.00  2.280          H  
ATOM   7438 2HG1 ILE B 460      -4.287 -46.335  -0.952  1.00  2.280          H  
ATOM   7439 1HG2 ILE B 460      -4.430 -44.099  -3.949  1.00  2.280          H  
ATOM   7440 2HG2 ILE B 460      -2.796 -44.407  -4.429  1.00  2.280          H  
ATOM   7441 3HG2 ILE B 460      -3.946 -45.694  -4.436  1.00  2.280          H  
ATOM   7442 1HD1 ILE B 460      -6.406 -45.169  -0.999  1.00  2.280          H  
ATOM   7443 2HD1 ILE B 460      -5.090 -44.052  -0.652  1.00  2.280          H  
ATOM   7444 3HD1 ILE B 460      -5.799 -44.136  -2.241  1.00  2.280          H  
ATOM   7445  N   GLU B 461      -1.527 -47.020  -4.632  1.00  1.520          N  
ATOM   7446  CA  GLU B 461      -1.600 -47.937  -5.766  1.00  1.650          C  
ATOM   7447  C   GLU B 461      -1.133 -49.322  -5.385  1.00  1.750          C  
ATOM   7448  O   GLU B 461      -1.416 -50.291  -6.081  1.00  1.860          O  
ATOM   7449  CB  GLU B 461      -0.770 -47.469  -6.959  1.00  2.260          C  
ATOM   7450  CG  GLU B 461      -1.300 -46.275  -7.641  1.00  2.260          C  
ATOM   7451  CD  GLU B 461      -0.538 -45.918  -8.884  1.00  2.260          C  
ATOM   7452  OE1 GLU B 461       0.664 -46.018  -8.872  1.00  2.260          O  
ATOM   7453  OE2 GLU B 461      -1.173 -45.607  -9.872  1.00  2.260          O  
ATOM   7454  H   GLU B 461      -0.855 -46.250  -4.679  1.00  1.820          H  
ATOM   7455  HA  GLU B 461      -2.639 -48.006  -6.084  1.00  1.980          H  
ATOM   7456 1HB  GLU B 461       0.244 -47.243  -6.626  1.00  2.710          H  
ATOM   7457 2HB  GLU B 461      -0.703 -48.272  -7.692  1.00  2.710          H  
ATOM   7458 1HG  GLU B 461      -2.344 -46.430  -7.864  1.00  2.710          H  
ATOM   7459 2HG  GLU B 461      -1.219 -45.458  -6.935  1.00  2.710          H  
ATOM   7460  N   LYS B 462      -0.365 -49.426  -4.305  1.00  1.740          N  
ATOM   7461  CA  LYS B 462       0.113 -50.716  -3.867  1.00  1.850          C  
ATOM   7462  C   LYS B 462      -1.005 -51.484  -3.160  1.00  1.910          C  
ATOM   7463  O   LYS B 462      -0.939 -52.710  -3.044  1.00  2.030          O  
ATOM   7464  CB  LYS B 462       1.304 -50.545  -2.923  1.00  2.550          C  
ATOM   7465  CG  LYS B 462       2.559 -49.991  -3.590  1.00  2.550          C  
ATOM   7466  CD  LYS B 462       3.713 -49.851  -2.597  1.00  2.550          C  
ATOM   7467  CE  LYS B 462       4.965 -49.298  -3.277  1.00  2.550          C  
ATOM   7468  NZ  LYS B 462       6.116 -49.173  -2.331  1.00  2.550          N  
ATOM   7469  H   LYS B 462      -0.124 -48.596  -3.753  1.00  2.090          H  
ATOM   7470  HA  LYS B 462       0.424 -51.291  -4.739  1.00  2.220          H  
ATOM   7471 1HB  LYS B 462       1.024 -49.864  -2.114  1.00  3.060          H  
ATOM   7472 2HB  LYS B 462       1.550 -51.504  -2.471  1.00  3.060          H  
ATOM   7473 1HG  LYS B 462       2.856 -50.649  -4.405  1.00  3.060          H  
ATOM   7474 2HG  LYS B 462       2.329 -49.006  -4.005  1.00  3.060          H  
ATOM   7475 1HD  LYS B 462       3.414 -49.172  -1.794  1.00  3.060          H  
ATOM   7476 2HD  LYS B 462       3.941 -50.824  -2.163  1.00  3.060          H  
ATOM   7477 1HE  LYS B 462       5.248 -49.962  -4.092  1.00  3.060          H  
ATOM   7478 2HE  LYS B 462       4.736 -48.313  -3.686  1.00  3.060          H  
ATOM   7479 1HZ  LYS B 462       6.918 -48.805  -2.826  1.00  3.060          H  
ATOM   7480 2HZ  LYS B 462       5.881 -48.551  -1.572  1.00  3.060          H  
ATOM   7481 3HZ  LYS B 462       6.344 -50.084  -1.957  1.00  3.060          H  
ATOM   7482  N   ASP B 463      -2.017 -50.760  -2.655  1.00  1.830          N  
ATOM   7483  CA  ASP B 463      -3.111 -51.357  -1.910  1.00  1.890          C  
ATOM   7484  C   ASP B 463      -4.361 -51.545  -2.770  1.00  1.930          C  
ATOM   7485  O   ASP B 463      -4.994 -52.605  -2.718  1.00  2.060          O  
ATOM   7486  CB  ASP B 463      -3.440 -50.474  -0.698  1.00  2.620          C  
ATOM   7487  CG  ASP B 463      -2.273 -50.372   0.313  1.00  2.620          C  
ATOM   7488  OD1 ASP B 463      -1.808 -51.387   0.768  1.00  2.620          O  
ATOM   7489  OD2 ASP B 463      -1.877 -49.262   0.639  1.00  2.620          O  
ATOM   7490  H   ASP B 463      -2.059 -49.757  -2.810  1.00  2.200          H  
ATOM   7491  HA  ASP B 463      -2.792 -52.336  -1.553  1.00  2.270          H  
ATOM   7492 1HB  ASP B 463      -3.686 -49.465  -1.049  1.00  3.150          H  
ATOM   7493 2HB  ASP B 463      -4.312 -50.858  -0.186  1.00  3.150          H  
ATOM   7494  N   LEU B 464      -4.629 -50.590  -3.676  1.00  1.860          N  
ATOM   7495  CA  LEU B 464      -5.877 -50.577  -4.442  1.00  1.900          C  
ATOM   7496  C   LEU B 464      -6.188 -51.846  -5.259  1.00  2.080          C  
ATOM   7497  O   LEU B 464      -7.348 -52.267  -5.280  1.00  2.140          O  
ATOM   7498  CB  LEU B 464      -5.909 -49.381  -5.432  1.00  2.640          C  
ATOM   7499  CG  LEU B 464      -6.002 -47.948  -4.910  1.00  2.640          C  
ATOM   7500  CD1 LEU B 464      -5.874 -46.984  -6.116  1.00  2.640          C  
ATOM   7501  CD2 LEU B 464      -7.289 -47.741  -4.181  1.00  2.640          C  
ATOM   7502  H   LEU B 464      -4.013 -49.774  -3.717  1.00  2.230          H  
ATOM   7503  HA  LEU B 464      -6.688 -50.461  -3.731  1.00  2.280          H  
ATOM   7504 1HB  LEU B 464      -5.049 -49.415  -6.082  1.00  3.170          H  
ATOM   7505 2HB  LEU B 464      -6.761 -49.496  -6.017  1.00  3.170          H  
ATOM   7506  HG  LEU B 464      -5.199 -47.756  -4.252  1.00  3.170          H  
ATOM   7507 1HD1 LEU B 464      -5.925 -45.953  -5.771  1.00  3.170          H  
ATOM   7508 2HD1 LEU B 464      -4.921 -47.146  -6.619  1.00  3.170          H  
ATOM   7509 3HD1 LEU B 464      -6.682 -47.164  -6.816  1.00  3.170          H  
ATOM   7510 1HD2 LEU B 464      -7.345 -46.712  -3.825  1.00  3.170          H  
ATOM   7511 2HD2 LEU B 464      -8.115 -47.944  -4.845  1.00  3.170          H  
ATOM   7512 3HD2 LEU B 464      -7.340 -48.408  -3.337  1.00  3.170          H  
ATOM   7513  N   PRO B 465      -5.225 -52.557  -5.881  1.00  2.170          N  
ATOM   7514  CA  PRO B 465      -5.477 -53.737  -6.678  1.00  2.350          C  
ATOM   7515  C   PRO B 465      -6.202 -54.837  -5.918  1.00  2.450          C  
ATOM   7516  O   PRO B 465      -6.773 -55.724  -6.553  1.00  2.600          O  
ATOM   7517  CB  PRO B 465      -4.072 -54.185  -7.092  1.00  3.530          C  
ATOM   7518  CG  PRO B 465      -3.257 -52.927  -7.057  1.00  3.530          C  
ATOM   7519  CD  PRO B 465      -3.803 -52.155  -5.895  1.00  3.530          C  
ATOM   7520  HA  PRO B 465      -6.056 -53.445  -7.563  1.00  2.820          H  
ATOM   7521 1HB  PRO B 465      -3.702 -54.950  -6.389  1.00  4.230          H  
ATOM   7522 2HB  PRO B 465      -4.104 -54.655  -8.086  1.00  4.230          H  
ATOM   7523 1HG  PRO B 465      -2.188 -53.163  -6.921  1.00  4.230          H  
ATOM   7524 2HG  PRO B 465      -3.342 -52.379  -8.007  1.00  4.230          H  
ATOM   7525 1HD  PRO B 465      -3.266 -52.496  -5.007  1.00  4.230          H  
ATOM   7526 2HD  PRO B 465      -3.673 -51.104  -6.089  1.00  4.230          H  
ATOM   7527  N   HIS B 466      -6.205 -54.812  -4.574  1.00  2.380          N  
ATOM   7528  CA  HIS B 466      -6.895 -55.896  -3.908  1.00  2.510          C  
ATOM   7529  C   HIS B 466      -8.133 -55.432  -3.148  1.00  2.460          C  
ATOM   7530  O   HIS B 466      -8.582 -56.096  -2.209  1.00  2.530          O  
ATOM   7531  CB  HIS B 466      -5.909 -56.558  -2.957  1.00  3.460          C  
ATOM   7532  CG  HIS B 466      -4.726 -57.107  -3.693  1.00  3.460          C  
ATOM   7533  ND1 HIS B 466      -4.784 -58.260  -4.447  1.00  3.460          N  
ATOM   7534  CD2 HIS B 466      -3.464 -56.633  -3.819  1.00  3.460          C  
ATOM   7535  CE1 HIS B 466      -3.600 -58.478  -4.995  1.00  3.460          C  
ATOM   7536  NE2 HIS B 466      -2.783 -57.506  -4.630  1.00  3.460          N  
ATOM   7537  H   HIS B 466      -5.749 -54.072  -4.025  1.00  2.860          H  
ATOM   7538  HA  HIS B 466      -7.218 -56.637  -4.634  1.00  3.010          H  
ATOM   7539 1HB  HIS B 466      -5.562 -55.825  -2.224  1.00  4.150          H  
ATOM   7540 2HB  HIS B 466      -6.397 -57.368  -2.418  1.00  4.150          H  
ATOM   7541  HD1 HIS B 466      -5.624 -58.693  -4.775  1.00  4.150          H  
ATOM   7542  HD2 HIS B 466      -2.961 -55.748  -3.420  1.00  4.150          H  
ATOM   7543  HE1 HIS B 466      -3.437 -59.348  -5.631  1.00  4.150          H  
ATOM   7544  N   TYR B 467      -8.768 -54.376  -3.669  1.00  2.360          N  
ATOM   7545  CA  TYR B 467     -10.044 -53.890  -3.156  1.00  2.310          C  
ATOM   7546  C   TYR B 467     -11.087 -53.730  -4.258  1.00  2.380          C  
ATOM   7547  O   TYR B 467     -12.232 -53.398  -3.965  1.00  2.460          O  
ATOM   7548  CB  TYR B 467      -9.857 -52.594  -2.353  1.00  3.250          C  
ATOM   7549  CG  TYR B 467      -8.983 -52.858  -1.168  1.00  3.250          C  
ATOM   7550  CD1 TYR B 467      -7.673 -52.485  -1.182  1.00  3.250          C  
ATOM   7551  CD2 TYR B 467      -9.495 -53.549  -0.084  1.00  3.250          C  
ATOM   7552  CE1 TYR B 467      -6.858 -52.810  -0.131  1.00  3.250          C  
ATOM   7553  CE2 TYR B 467      -8.684 -53.871   0.969  1.00  3.250          C  
ATOM   7554  CZ  TYR B 467      -7.365 -53.515   0.942  1.00  3.250          C  
ATOM   7555  OH  TYR B 467      -6.539 -53.851   1.992  1.00  3.250          O  
ATOM   7556  H   TYR B 467      -8.300 -53.851  -4.413  1.00  2.830          H  
ATOM   7557  HA  TYR B 467     -10.437 -54.637  -2.469  1.00  2.770          H  
ATOM   7558 1HB  TYR B 467      -9.389 -51.826  -2.979  1.00  3.900          H  
ATOM   7559 2HB  TYR B 467     -10.822 -52.218  -2.004  1.00  3.900          H  
ATOM   7560  HD1 TYR B 467      -7.275 -51.953  -2.036  1.00  3.900          H  
ATOM   7561  HD2 TYR B 467     -10.542 -53.854  -0.075  1.00  3.900          H  
ATOM   7562  HE1 TYR B 467      -5.813 -52.531  -0.150  1.00  3.900          H  
ATOM   7563  HE2 TYR B 467      -9.090 -54.425   1.817  1.00  3.900          H  
ATOM   7564  HH  TYR B 467      -7.039 -54.347   2.644  1.00  3.900          H  
ATOM   7565  N   PHE B 468     -10.705 -53.953  -5.521  1.00  2.400          N  
ATOM   7566  CA  PHE B 468     -11.633 -53.746  -6.628  1.00  2.480          C  
ATOM   7567  C   PHE B 468     -12.354 -55.058  -6.956  1.00  2.670          C  
ATOM   7568  O   PHE B 468     -13.361 -55.065  -7.675  1.00  2.810          O  
ATOM   7569  OXT PHE B 468     -12.021 -56.098  -6.390  1.00  3.720          O  
ATOM   7570  CB  PHE B 468     -10.924 -53.255  -7.907  1.00  3.300          C  
ATOM   7571  CG  PHE B 468     -10.268 -51.874  -7.841  1.00  3.300          C  
ATOM   7572  CD1 PHE B 468      -8.897 -51.758  -7.924  1.00  3.300          C  
ATOM   7573  CD2 PHE B 468     -11.005 -50.717  -7.696  1.00  3.300          C  
ATOM   7574  CE1 PHE B 468      -8.285 -50.540  -7.875  1.00  3.300          C  
ATOM   7575  CE2 PHE B 468     -10.389 -49.495  -7.629  1.00  3.300          C  
ATOM   7576  CZ  PHE B 468      -9.030 -49.403  -7.717  1.00  3.300          C  
ATOM   7577  H   PHE B 468      -9.768 -54.266  -5.726  1.00  2.880          H  
ATOM   7578  HA  PHE B 468     -12.374 -53.005  -6.334  1.00  2.980          H  
ATOM   7579 1HB  PHE B 468     -10.159 -53.976  -8.186  1.00  3.960          H  
ATOM   7580 2HB  PHE B 468     -11.653 -53.230  -8.722  1.00  3.960          H  
ATOM   7581  HD1 PHE B 468      -8.295 -52.659  -8.040  1.00  3.960          H  
ATOM   7582  HD2 PHE B 468     -12.095 -50.780  -7.632  1.00  3.960          H  
ATOM   7583  HE1 PHE B 468      -7.200 -50.481  -7.958  1.00  3.960          H  
ATOM   7584  HE2 PHE B 468     -10.986 -48.610  -7.509  1.00  3.960          H  
ATOM   7585  HZ  PHE B 468      -8.542 -48.435  -7.669  1.00  3.960          H  
TER                                                                             
ATOM   7587  N   MET C 469     -32.056 -15.400   3.323  1.00 40.870          N  
ATOM   7588  CA  MET C 469     -33.499 -15.322   3.511  1.00 40.450          C  
ATOM   7589  C   MET C 469     -33.880 -13.979   4.128  1.00 40.130          C  
ATOM   7590  O   MET C 469     -34.647 -13.910   5.086  1.00 40.020          O  
ATOM   7591  CB  MET C 469     -33.995 -16.484   4.365  1.00 56.800          C  
ATOM   7592  CG  MET C 469     -33.810 -17.876   3.749  1.00 56.800          C  
ATOM   7593  SD  MET C 469     -34.688 -18.109   2.191  1.00 56.800          S  
ATOM   7594  CE  MET C 469     -36.409 -18.199   2.684  1.00 56.800          C  
ATOM   7595 1H   MET C 469     -31.791 -16.338   3.062  1.00 49.040          H  
ATOM   7596 2H   MET C 469     -31.796 -14.755   2.586  1.00 49.040          H  
ATOM   7597 3H   MET C 469     -31.589 -15.138   4.180  1.00 49.040          H  
ATOM   7598  HA  MET C 469     -33.978 -15.378   2.535  1.00 48.540          H  
ATOM   7599 1HB  MET C 469     -33.479 -16.475   5.322  1.00 68.160          H  
ATOM   7600 2HB  MET C 469     -35.041 -16.350   4.555  1.00 68.160          H  
ATOM   7601 1HG  MET C 469     -32.756 -18.097   3.589  1.00 68.160          H  
ATOM   7602 2HG  MET C 469     -34.180 -18.614   4.443  1.00 68.160          H  
ATOM   7603 1HE  MET C 469     -37.031 -18.345   1.802  1.00 68.160          H  
ATOM   7604 2HE  MET C 469     -36.547 -19.040   3.366  1.00 68.160          H  
ATOM   7605 3HE  MET C 469     -36.702 -17.281   3.176  1.00 68.160          H  
ATOM   7606  N   GLY C 470     -33.341 -12.898   3.559  1.00 40.040          N  
ATOM   7607  CA  GLY C 470     -33.539 -11.532   4.065  1.00 39.790          C  
ATOM   7608  C   GLY C 470     -34.922 -10.972   3.753  1.00 39.600          C  
ATOM   7609  O   GLY C 470     -35.272  -9.869   4.174  1.00 39.600          O  
ATOM   7610  H   GLY C 470     -32.745 -13.012   2.740  1.00 48.050          H  
ATOM   7611 1HA  GLY C 470     -33.382 -11.525   5.144  1.00 47.750          H  
ATOM   7612 2HA  GLY C 470     -32.780 -10.881   3.633  1.00 47.750          H  
ATOM   7613  N   ARG C 471     -35.695 -11.736   2.993  1.00 39.500          N  
ATOM   7614  CA  ARG C 471     -37.050 -11.401   2.618  1.00 39.390          C  
ATOM   7615  C   ARG C 471     -38.067 -12.223   3.417  1.00 39.290          C  
ATOM   7616  O   ARG C 471     -39.261 -12.196   3.106  1.00 39.270          O  
ATOM   7617  CB  ARG C 471     -37.266 -11.649   1.135  1.00 55.190          C  
ATOM   7618  CG  ARG C 471     -36.476 -10.742   0.216  1.00 55.190          C  
ATOM   7619  CD  ARG C 471     -36.743 -11.046  -1.216  1.00 55.190          C  
ATOM   7620  NE  ARG C 471     -35.928 -10.231  -2.108  1.00 55.190          N  
ATOM   7621  CZ  ARG C 471     -36.232  -8.987  -2.554  1.00 55.190          C  
ATOM   7622  NH1 ARG C 471     -37.358  -8.389  -2.192  1.00 55.190          N  
ATOM   7623  NH2 ARG C 471     -35.390  -8.364  -3.364  1.00 55.190          N  
ATOM   7624  H   ARG C 471     -35.303 -12.599   2.657  1.00 47.400          H  
ATOM   7625  HA  ARG C 471     -37.218 -10.344   2.826  1.00 47.270          H  
ATOM   7626 1HB  ARG C 471     -36.998 -12.676   0.899  1.00 66.230          H  
ATOM   7627 2HB  ARG C 471     -38.321 -11.521   0.895  1.00 66.230          H  
ATOM   7628 1HG  ARG C 471     -36.737  -9.705   0.414  1.00 66.230          H  
ATOM   7629 2HG  ARG C 471     -35.416 -10.885   0.397  1.00 66.230          H  
ATOM   7630 1HD  ARG C 471     -36.492 -12.091  -1.404  1.00 66.230          H  
ATOM   7631 2HD  ARG C 471     -37.792 -10.885  -1.449  1.00 66.230          H  
ATOM   7632  HE  ARG C 471     -35.033 -10.650  -2.421  1.00 66.230          H  
ATOM   7633 1HH1 ARG C 471     -38.008  -8.853  -1.578  1.00 66.230          H  
ATOM   7634 2HH1 ARG C 471     -37.572  -7.462  -2.534  1.00 66.230          H  
ATOM   7635 1HH2 ARG C 471     -34.527  -8.815  -3.652  1.00 66.230          H  
ATOM   7636 2HH2 ARG C 471     -35.604  -7.441  -3.704  1.00 66.230          H  
ATOM   7637  N   ALA C 472     -37.613 -12.970   4.436  1.00 39.260          N  
ATOM   7638  CA  ALA C 472     -38.529 -13.831   5.180  1.00 39.220          C  
ATOM   7639  C   ALA C 472     -38.370 -13.716   6.688  1.00 38.640          C  
ATOM   7640  O   ALA C 472     -37.274 -13.511   7.208  1.00 38.300          O  
ATOM   7641  CB  ALA C 472     -38.283 -15.270   4.778  1.00 54.920          C  
ATOM   7642  H   ALA C 472     -36.620 -12.975   4.689  1.00 47.110          H  
ATOM   7643  HA  ALA C 472     -39.548 -13.546   4.924  1.00 47.060          H  
ATOM   7644 1HB  ALA C 472     -38.981 -15.925   5.301  1.00 65.910          H  
ATOM   7645 2HB  ALA C 472     -38.414 -15.362   3.721  1.00 65.910          H  
ATOM   7646 3HB  ALA C 472     -37.266 -15.537   5.041  1.00 65.910          H  
ATOM   7647  N   GLY C 473     -39.479 -13.884   7.405  1.00 38.590          N  
ATOM   7648  CA  GLY C 473     -39.416 -13.889   8.855  1.00 38.130          C  
ATOM   7649  C   GLY C 473     -38.766 -15.171   9.337  1.00 37.410          C  
ATOM   7650  O   GLY C 473     -38.966 -16.246   8.745  1.00 37.040          O  
ATOM   7651  H   GLY C 473     -40.364 -14.023   6.937  1.00 46.310          H  
ATOM   7652 1HA  GLY C 473     -38.844 -13.029   9.202  1.00 45.760          H  
ATOM   7653 2HA  GLY C 473     -40.421 -13.804   9.268  1.00 45.760          H  
ATOM   7654  N   ALA C 474     -38.060 -15.080  10.453  1.00 37.270          N  
ATOM   7655  CA  ALA C 474     -37.427 -16.256  11.005  1.00 36.660          C  
ATOM   7656  C   ALA C 474     -38.458 -17.310  11.317  1.00 36.180          C  
ATOM   7657  O   ALA C 474     -39.546 -17.006  11.812  1.00 36.340          O  
ATOM   7658  CB  ALA C 474     -36.659 -15.910  12.235  1.00 51.570          C  
ATOM   7659  H   ALA C 474     -37.943 -14.181  10.898  1.00 44.720          H  
ATOM   7660  HA  ALA C 474     -36.747 -16.657  10.272  1.00 43.990          H  
ATOM   7661 1HB  ALA C 474     -36.196 -16.813  12.605  1.00 61.880          H  
ATOM   7662 2HB  ALA C 474     -35.899 -15.169  11.994  1.00 61.880          H  
ATOM   7663 3HB  ALA C 474     -37.343 -15.512  12.975  1.00 61.880          H  
ATOM   7664  N   GLY C 475     -38.107 -18.558  11.049  1.00 35.650          N  
ATOM   7665  CA  GLY C 475     -38.980 -19.679  11.316  1.00 35.340          C  
ATOM   7666  C   GLY C 475     -39.887 -20.032  10.139  1.00 35.370          C  
ATOM   7667  O   GLY C 475     -40.552 -21.068  10.175  1.00 35.430          O  
ATOM   7668  H   GLY C 475     -37.188 -18.746  10.642  1.00 42.780          H  
ATOM   7669 1HA  GLY C 475     -38.372 -20.546  11.572  1.00 42.410          H  
ATOM   7670 2HA  GLY C 475     -39.591 -19.454  12.188  1.00 42.410          H  
ATOM   7671  N   SER C 476     -39.904 -19.212   9.081  1.00 35.410          N  
ATOM   7672  CA  SER C 476     -40.774 -19.516   7.951  1.00 35.530          C  
ATOM   7673  C   SER C 476     -40.513 -20.957   7.503  1.00 35.360          C  
ATOM   7674  O   SER C 476     -39.356 -21.347   7.331  1.00 35.280          O  
ATOM   7675  CB  SER C 476     -40.519 -18.552   6.799  1.00 49.690          C  
ATOM   7676  OG  SER C 476     -40.884 -17.242   7.143  1.00 49.690          O  
ATOM   7677  H   SER C 476     -39.364 -18.344   9.091  1.00 42.490          H  
ATOM   7678  HA  SER C 476     -41.794 -19.384   8.292  1.00 42.640          H  
ATOM   7679 1HB  SER C 476     -39.462 -18.576   6.532  1.00 59.630          H  
ATOM   7680 2HB  SER C 476     -41.084 -18.874   5.926  1.00 59.630          H  
ATOM   7681  HG  SER C 476     -40.191 -16.930   7.759  1.00 59.630          H  
ATOM   7682  N   PRO C 477     -41.559 -21.763   7.250  1.00 35.380          N  
ATOM   7683  CA  PRO C 477     -41.458 -23.161   6.885  1.00 35.270          C  
ATOM   7684  C   PRO C 477     -40.772 -23.343   5.551  1.00 35.450          C  
ATOM   7685  O   PRO C 477     -40.960 -22.524   4.648  1.00 35.770          O  
ATOM   7686  CB  PRO C 477     -42.931 -23.605   6.842  1.00 52.910          C  
ATOM   7687  CG  PRO C 477     -43.725 -22.330   6.595  1.00 52.910          C  
ATOM   7688  CD  PRO C 477     -42.940 -21.237   7.287  1.00 52.910          C  
ATOM   7689  HA  PRO C 477     -40.910 -23.692   7.678  1.00 42.320          H  
ATOM   7690 1HB  PRO C 477     -43.077 -24.353   6.055  1.00 63.490          H  
ATOM   7691 2HB  PRO C 477     -43.198 -24.090   7.793  1.00 63.490          H  
ATOM   7692 1HG  PRO C 477     -43.824 -22.152   5.511  1.00 63.490          H  
ATOM   7693 2HG  PRO C 477     -44.748 -22.435   6.994  1.00 63.490          H  
ATOM   7694 1HD  PRO C 477     -43.036 -20.314   6.696  1.00 63.490          H  
ATOM   7695 2HD  PRO C 477     -43.283 -21.119   8.329  1.00 63.490          H  
ATOM   7696  N   GLY C 478     -40.057 -24.472   5.406  1.00 35.290          N  
ATOM   7697  CA  GLY C 478     -39.336 -24.863   4.183  1.00 35.500          C  
ATOM   7698  C   GLY C 478     -40.203 -24.933   2.929  1.00 35.290          C  
ATOM   7699  O   GLY C 478     -39.687 -24.893   1.805  1.00 35.120          O  
ATOM   7700  H   GLY C 478     -39.975 -25.083   6.207  1.00 42.350          H  
ATOM   7701 1HA  GLY C 478     -38.521 -24.157   4.018  1.00 42.600          H  
ATOM   7702 2HA  GLY C 478     -38.868 -25.834   4.348  1.00 42.600          H  
ATOM   7703  N   ARG C 479     -41.521 -24.938   3.124  1.00 35.400          N  
ATOM   7704  CA  ARG C 479     -42.493 -24.959   2.046  1.00 35.330          C  
ATOM   7705  C   ARG C 479     -42.290 -23.721   1.193  1.00 35.360          C  
ATOM   7706  O   ARG C 479     -42.521 -23.748  -0.014  1.00 35.290          O  
ATOM   7707  CB  ARG C 479     -43.919 -24.963   2.580  1.00 49.490          C  
ATOM   7708  CG  ARG C 479     -44.355 -26.205   3.375  1.00 49.490          C  
ATOM   7709  CD  ARG C 479     -44.311 -27.439   2.562  1.00 49.490          C  
ATOM   7710  NE  ARG C 479     -44.895 -28.576   3.252  1.00 49.490          N  
ATOM   7711  CZ  ARG C 479     -44.849 -29.853   2.814  1.00 49.490          C  
ATOM   7712  NH1 ARG C 479     -44.228 -30.160   1.688  1.00 49.490          N  
ATOM   7713  NH2 ARG C 479     -45.436 -30.806   3.526  1.00 49.490          N  
ATOM   7714  H   ARG C 479     -41.839 -24.949   4.081  1.00 42.480          H  
ATOM   7715  HA  ARG C 479     -42.327 -25.840   1.430  1.00 42.400          H  
ATOM   7716 1HB  ARG C 479     -44.053 -24.100   3.233  1.00 59.390          H  
ATOM   7717 2HB  ARG C 479     -44.613 -24.846   1.746  1.00 59.390          H  
ATOM   7718 1HG  ARG C 479     -43.691 -26.342   4.226  1.00 59.390          H  
ATOM   7719 2HG  ARG C 479     -45.376 -26.070   3.730  1.00 59.390          H  
ATOM   7720 1HD  ARG C 479     -44.831 -27.291   1.614  1.00 59.390          H  
ATOM   7721 2HD  ARG C 479     -43.274 -27.674   2.381  1.00 59.390          H  
ATOM   7722  HE  ARG C 479     -45.383 -28.394   4.118  1.00 59.390          H  
ATOM   7723 1HH1 ARG C 479     -43.756 -29.434   1.130  1.00 59.390          H  
ATOM   7724 2HH1 ARG C 479     -44.204 -31.116   1.370  1.00 59.390          H  
ATOM   7725 1HH2 ARG C 479     -45.912 -30.574   4.388  1.00 59.390          H  
ATOM   7726 2HH2 ARG C 479     -45.412 -31.765   3.211  1.00 59.390          H  
ATOM   7727  N   ARG C 480     -41.861 -22.624   1.830  1.00 35.520          N  
ATOM   7728  CA  ARG C 480     -41.629 -21.366   1.156  1.00 35.650          C  
ATOM   7729  C   ARG C 480     -40.643 -21.533   0.017  1.00 35.450          C  
ATOM   7730  O   ARG C 480     -40.756 -20.866  -1.011  1.00 35.450          O  
ATOM   7731  CB  ARG C 480     -41.081 -20.350   2.142  1.00 49.860          C  
ATOM   7732  CG  ARG C 480     -40.844 -18.967   1.585  1.00 49.860          C  
ATOM   7733  CD  ARG C 480     -40.333 -18.067   2.624  1.00 49.860          C  
ATOM   7734  NE  ARG C 480     -39.987 -16.764   2.087  1.00 49.860          N  
ATOM   7735  CZ  ARG C 480     -40.826 -15.717   1.936  1.00 49.860          C  
ATOM   7736  NH1 ARG C 480     -42.100 -15.812   2.270  1.00 49.860          N  
ATOM   7737  NH2 ARG C 480     -40.356 -14.580   1.454  1.00 49.860          N  
ATOM   7738  H   ARG C 480     -41.669 -22.657   2.837  1.00 42.620          H  
ATOM   7739  HA  ARG C 480     -42.575 -21.006   0.755  1.00 42.780          H  
ATOM   7740 1HB  ARG C 480     -41.765 -20.262   2.986  1.00 59.830          H  
ATOM   7741 2HB  ARG C 480     -40.132 -20.715   2.539  1.00 59.830          H  
ATOM   7742 1HG  ARG C 480     -40.102 -19.008   0.787  1.00 59.830          H  
ATOM   7743 2HG  ARG C 480     -41.777 -18.565   1.192  1.00 59.830          H  
ATOM   7744 1HD  ARG C 480     -41.075 -17.940   3.408  1.00 59.830          H  
ATOM   7745 2HD  ARG C 480     -39.435 -18.504   3.057  1.00 59.830          H  
ATOM   7746  HE  ARG C 480     -39.024 -16.623   1.814  1.00 59.830          H  
ATOM   7747 1HH1 ARG C 480     -42.468 -16.673   2.643  1.00 59.830          H  
ATOM   7748 2HH1 ARG C 480     -42.712 -15.015   2.154  1.00 59.830          H  
ATOM   7749 1HH2 ARG C 480     -39.383 -14.495   1.210  1.00 59.830          H  
ATOM   7750 2HH2 ARG C 480     -40.963 -13.778   1.352  1.00 59.830          H  
ATOM   7751  N   ARG C 481     -39.630 -22.372   0.227  1.00 35.380          N  
ATOM   7752  CA  ARG C 481     -38.615 -22.611  -0.767  1.00 35.270          C  
ATOM   7753  C   ARG C 481     -39.089 -23.668  -1.757  1.00 35.450          C  
ATOM   7754  O   ARG C 481     -38.884 -23.548  -2.958  1.00 35.440          O  
ATOM   7755  CB  ARG C 481     -37.334 -23.021  -0.071  1.00 49.420          C  
ATOM   7756  CG  ARG C 481     -36.692 -21.921   0.789  1.00 49.420          C  
ATOM   7757  CD  ARG C 481     -35.888 -20.976  -0.016  1.00 49.420          C  
ATOM   7758  NE  ARG C 481     -36.691 -19.898  -0.650  1.00 49.420          N  
ATOM   7759  CZ  ARG C 481     -36.233 -19.071  -1.619  1.00 49.420          C  
ATOM   7760  NH1 ARG C 481     -35.016 -19.203  -2.041  1.00 49.420          N  
ATOM   7761  NH2 ARG C 481     -37.003 -18.128  -2.137  1.00 49.420          N  
ATOM   7762  H   ARG C 481     -39.578 -22.928   1.079  1.00 42.460          H  
ATOM   7763  HA  ARG C 481     -38.448 -21.697  -1.323  1.00 42.320          H  
ATOM   7764 1HB  ARG C 481     -37.527 -23.878   0.572  1.00 59.310          H  
ATOM   7765 2HB  ARG C 481     -36.612 -23.326  -0.806  1.00 59.310          H  
ATOM   7766 1HG  ARG C 481     -37.468 -21.354   1.302  1.00 59.310          H  
ATOM   7767 2HG  ARG C 481     -36.024 -22.375   1.526  1.00 59.310          H  
ATOM   7768 1HD  ARG C 481     -35.137 -20.525   0.621  1.00 59.310          H  
ATOM   7769 2HD  ARG C 481     -35.391 -21.532  -0.783  1.00 59.310          H  
ATOM   7770  HE  ARG C 481     -37.645 -19.775  -0.340  1.00 59.310          H  
ATOM   7771 1HH1 ARG C 481     -34.409 -19.924  -1.643  1.00 59.310          H  
ATOM   7772 2HH1 ARG C 481     -34.620 -18.597  -2.777  1.00 59.310          H  
ATOM   7773 1HH2 ARG C 481     -37.956 -18.019  -1.823  1.00 59.310          H  
ATOM   7774 2HH2 ARG C 481     -36.624 -17.516  -2.851  1.00 59.310          H  
ATOM   7775  N   GLN C 482     -39.804 -24.685  -1.283  1.00 35.680          N  
ATOM   7776  CA  GLN C 482     -40.254 -25.733  -2.197  1.00 35.920          C  
ATOM   7777  C   GLN C 482     -41.147 -25.131  -3.284  1.00 35.890          C  
ATOM   7778  O   GLN C 482     -41.070 -25.504  -4.456  1.00 35.790          O  
ATOM   7779  CB  GLN C 482     -41.044 -26.803  -1.453  1.00 50.190          C  
ATOM   7780  CG  GLN C 482     -40.230 -27.655  -0.508  1.00 50.190          C  
ATOM   7781  CD  GLN C 482     -41.116 -28.614   0.252  1.00 50.190          C  
ATOM   7782  OE1 GLN C 482     -42.348 -28.439   0.216  1.00 50.190          O  
ATOM   7783  NE2 GLN C 482     -40.518 -29.602   0.920  1.00 50.190          N  
ATOM   7784  H   GLN C 482     -39.967 -24.756  -0.276  1.00 42.820          H  
ATOM   7785  HA  GLN C 482     -39.386 -26.187  -2.667  1.00 43.100          H  
ATOM   7786 1HB  GLN C 482     -41.840 -26.324  -0.887  1.00 60.230          H  
ATOM   7787 2HB  GLN C 482     -41.515 -27.467  -2.176  1.00 60.230          H  
ATOM   7788 1HG  GLN C 482     -39.503 -28.228  -1.082  1.00 60.230          H  
ATOM   7789 2HG  GLN C 482     -39.723 -27.009   0.208  1.00 60.230          H  
ATOM   7790 1HE2 GLN C 482     -41.050 -30.272   1.440  1.00 60.230          H  
ATOM   7791 2HE2 GLN C 482     -39.520 -29.684   0.905  1.00 60.230          H  
ATOM   7792  N   ARG C 483     -41.950 -24.146  -2.896  1.00 35.990          N  
ATOM   7793  CA  ARG C 483     -42.870 -23.447  -3.779  1.00 36.070          C  
ATOM   7794  C   ARG C 483     -42.194 -22.697  -4.930  1.00 35.470          C  
ATOM   7795  O   ARG C 483     -42.864 -22.351  -5.905  1.00 35.630          O  
ATOM   7796  CB  ARG C 483     -43.739 -22.498  -2.972  1.00 50.470          C  
ATOM   7797  CG  ARG C 483     -44.801 -23.199  -2.117  1.00 50.470          C  
ATOM   7798  CD  ARG C 483     -45.499 -22.263  -1.208  1.00 50.470          C  
ATOM   7799  NE  ARG C 483     -46.501 -22.946  -0.397  1.00 50.470          N  
ATOM   7800  CZ  ARG C 483     -47.160 -22.403   0.650  1.00 50.470          C  
ATOM   7801  NH1 ARG C 483     -46.920 -21.160   1.022  1.00 50.470          N  
ATOM   7802  NH2 ARG C 483     -48.054 -23.126   1.307  1.00 50.470          N  
ATOM   7803  H   ARG C 483     -41.960 -23.904  -1.900  1.00 43.190          H  
ATOM   7804  HA  ARG C 483     -43.530 -24.195  -4.216  1.00 43.280          H  
ATOM   7805 1HB  ARG C 483     -43.104 -21.918  -2.298  1.00 60.560          H  
ATOM   7806 2HB  ARG C 483     -44.242 -21.800  -3.638  1.00 60.560          H  
ATOM   7807 1HG  ARG C 483     -45.550 -23.623  -2.782  1.00 60.560          H  
ATOM   7808 2HG  ARG C 483     -44.360 -23.999  -1.538  1.00 60.560          H  
ATOM   7809 1HD  ARG C 483     -44.759 -21.815  -0.540  1.00 60.560          H  
ATOM   7810 2HD  ARG C 483     -45.992 -21.486  -1.791  1.00 60.560          H  
ATOM   7811  HE  ARG C 483     -46.724 -23.902  -0.645  1.00 60.560          H  
ATOM   7812 1HH1 ARG C 483     -46.241 -20.604   0.525  1.00 60.560          H  
ATOM   7813 2HH1 ARG C 483     -47.419 -20.759   1.805  1.00 60.560          H  
ATOM   7814 1HH2 ARG C 483     -48.242 -24.079   1.023  1.00 60.560          H  
ATOM   7815 2HH2 ARG C 483     -48.553 -22.729   2.090  1.00 60.560          H  
ATOM   7816  N   CYS C 484     -40.893 -22.398  -4.827  1.00 34.740          N  
ATOM   7817  CA  CYS C 484     -40.218 -21.681  -5.903  1.00 34.230          C  
ATOM   7818  C   CYS C 484     -39.372 -22.611  -6.767  1.00 33.860          C  
ATOM   7819  O   CYS C 484     -38.736 -22.166  -7.730  1.00 33.620          O  
ATOM   7820  CB  CYS C 484     -39.369 -20.520  -5.362  1.00 48.130          C  
ATOM   7821  SG  CYS C 484     -37.970 -20.957  -4.277  1.00 48.130          S  
ATOM   7822  H   CYS C 484     -40.351 -22.711  -4.027  1.00 41.690          H  
ATOM   7823  HA  CYS C 484     -40.982 -21.240  -6.541  1.00 41.080          H  
ATOM   7824 1HB  CYS C 484     -38.969 -19.955  -6.204  1.00 57.750          H  
ATOM   7825 2HB  CYS C 484     -40.016 -19.844  -4.805  1.00 57.750          H  
ATOM   7826  N   GLN C 485     -39.393 -23.924  -6.496  1.00 33.880          N  
ATOM   7827  CA  GLN C 485     -38.588 -24.861  -7.282  1.00 33.620          C  
ATOM   7828  C   GLN C 485     -39.333 -25.154  -8.573  1.00 33.370          C  
ATOM   7829  O   GLN C 485     -39.890 -26.235  -8.774  1.00 33.480          O  
ATOM   7830  CB  GLN C 485     -38.340 -26.166  -6.513  1.00 47.170          C  
ATOM   7831  CG  GLN C 485     -37.524 -25.988  -5.264  1.00 47.170          C  
ATOM   7832  CD  GLN C 485     -37.297 -27.251  -4.478  1.00 47.170          C  
ATOM   7833  OE1 GLN C 485     -37.747 -28.338  -4.855  1.00 47.170          O  
ATOM   7834  NE2 GLN C 485     -36.587 -27.120  -3.363  1.00 47.170          N  
ATOM   7835  H   GLN C 485     -39.974 -24.289  -5.733  1.00 40.660          H  
ATOM   7836  HA  GLN C 485     -37.633 -24.395  -7.522  1.00 40.340          H  
ATOM   7837 1HB  GLN C 485     -39.299 -26.599  -6.220  1.00 56.610          H  
ATOM   7838 2HB  GLN C 485     -37.833 -26.883  -7.157  1.00 56.610          H  
ATOM   7839 1HG  GLN C 485     -36.570 -25.590  -5.533  1.00 56.610          H  
ATOM   7840 2HG  GLN C 485     -38.047 -25.288  -4.621  1.00 56.610          H  
ATOM   7841 1HE2 GLN C 485     -36.399 -27.915  -2.791  1.00 56.610          H  
ATOM   7842 2HE2 GLN C 485     -36.222 -26.202  -3.073  1.00 56.610          H  
ATOM   7843  N   SER C 486     -39.351 -24.152  -9.434  1.00 33.110          N  
ATOM   7844  CA  SER C 486     -40.141 -24.176 -10.640  1.00 32.940          C  
ATOM   7845  C   SER C 486     -39.891 -25.332 -11.585  1.00 32.870          C  
ATOM   7846  O   SER C 486     -38.800 -25.517 -12.125  1.00 32.890          O  
ATOM   7847  CB  SER C 486     -39.943 -22.884 -11.398  1.00 46.180          C  
ATOM   7848  OG  SER C 486     -40.627 -22.918 -12.621  1.00 46.180          O  
ATOM   7849  H   SER C 486     -38.850 -23.307  -9.157  1.00 39.730          H  
ATOM   7850  HA  SER C 486     -41.187 -24.221 -10.336  1.00 39.530          H  
ATOM   7851 1HB  SER C 486     -40.305 -22.052 -10.794  1.00 55.420          H  
ATOM   7852 2HB  SER C 486     -38.881 -22.724 -11.573  1.00 55.420          H  
ATOM   7853  HG  SER C 486     -40.488 -22.058 -13.025  1.00 55.420          H  
ATOM   7854  N   ARG C 487     -40.931 -26.158 -11.689  1.00 32.790          N  
ATOM   7855  CA  ARG C 487     -41.225 -27.280 -12.603  1.00 32.830          C  
ATOM   7856  C   ARG C 487     -40.143 -27.973 -13.457  1.00 32.740          C  
ATOM   7857  O   ARG C 487     -40.504 -28.643 -14.427  1.00 33.040          O  
ATOM   7858  CB  ARG C 487     -42.307 -26.818 -13.575  1.00 45.950          C  
ATOM   7859  CG  ARG C 487     -43.669 -26.563 -12.953  1.00 45.950          C  
ATOM   7860  CD  ARG C 487     -44.649 -26.098 -13.961  1.00 45.950          C  
ATOM   7861  NE  ARG C 487     -45.958 -25.844 -13.366  1.00 45.950          N  
ATOM   7862  CZ  ARG C 487     -47.026 -25.330 -14.018  1.00 45.950          C  
ATOM   7863  NH1 ARG C 487     -46.943 -25.013 -15.296  1.00 45.950          N  
ATOM   7864  NH2 ARG C 487     -48.162 -25.145 -13.364  1.00 45.950          N  
ATOM   7865  H   ARG C 487     -41.683 -25.915 -11.064  1.00 39.350          H  
ATOM   7866  HA  ARG C 487     -41.662 -28.058 -11.977  1.00 39.400          H  
ATOM   7867 1HB  ARG C 487     -41.985 -25.895 -14.056  1.00 55.140          H  
ATOM   7868 2HB  ARG C 487     -42.452 -27.559 -14.356  1.00 55.140          H  
ATOM   7869 1HG  ARG C 487     -44.047 -27.484 -12.509  1.00 55.140          H  
ATOM   7870 2HG  ARG C 487     -43.584 -25.795 -12.186  1.00 55.140          H  
ATOM   7871 1HD  ARG C 487     -44.286 -25.172 -14.408  1.00 55.140          H  
ATOM   7872 2HD  ARG C 487     -44.762 -26.861 -14.732  1.00 55.140          H  
ATOM   7873  HE  ARG C 487     -46.074 -26.071 -12.386  1.00 55.140          H  
ATOM   7874 1HH1 ARG C 487     -46.080 -25.153 -15.800  1.00 55.140          H  
ATOM   7875 2HH1 ARG C 487     -47.745 -24.630 -15.775  1.00 55.140          H  
ATOM   7876 1HH2 ARG C 487     -48.228 -25.387 -12.384  1.00 55.140          H  
ATOM   7877 2HH2 ARG C 487     -48.966 -24.762 -13.841  1.00 55.140          H  
ATOM   7878  N   GLY C 488     -38.878 -27.920 -13.105  1.00 32.400          N  
ATOM   7879  CA  GLY C 488     -37.858 -28.582 -13.899  1.00 32.360          C  
ATOM   7880  C   GLY C 488     -37.605 -29.995 -13.422  1.00 32.070          C  
ATOM   7881  O   GLY C 488     -38.431 -30.596 -12.728  1.00 31.980          O  
ATOM   7882  H   GLY C 488     -38.613 -27.312 -12.339  1.00 38.880          H  
ATOM   7883 1HA  GLY C 488     -38.161 -28.593 -14.946  1.00 38.830          H  
ATOM   7884 2HA  GLY C 488     -36.936 -28.004 -13.841  1.00 38.830          H  
ATOM   7885  N   ARG C 489     -36.457 -30.539 -13.815  1.00 32.030          N  
ATOM   7886  CA  ARG C 489     -36.083 -31.900 -13.451  1.00 31.870          C  
ATOM   7887  C   ARG C 489     -34.658 -31.902 -12.914  1.00 31.500          C  
ATOM   7888  O   ARG C 489     -33.941 -32.904 -13.006  1.00 31.510          O  
ATOM   7889  CB  ARG C 489     -36.198 -32.832 -14.651  1.00 44.680          C  
ATOM   7890  CG  ARG C 489     -37.622 -33.019 -15.194  1.00 44.680          C  
ATOM   7891  CD  ARG C 489     -38.527 -33.733 -14.248  1.00 44.680          C  
ATOM   7892  NE  ARG C 489     -39.843 -33.925 -14.827  1.00 44.680          N  
ATOM   7893  CZ  ARG C 489     -40.869 -33.035 -14.768  1.00 44.680          C  
ATOM   7894  NH1 ARG C 489     -40.750 -31.861 -14.154  1.00 44.680          N  
ATOM   7895  NH2 ARG C 489     -42.022 -33.349 -15.346  1.00 44.680          N  
ATOM   7896  H   ARG C 489     -35.830 -29.997 -14.395  1.00 38.440          H  
ATOM   7897  HA  ARG C 489     -36.735 -32.248 -12.653  1.00 38.240          H  
ATOM   7898 1HB  ARG C 489     -35.577 -32.456 -15.463  1.00 53.620          H  
ATOM   7899 2HB  ARG C 489     -35.819 -33.818 -14.382  1.00 53.620          H  
ATOM   7900 1HG  ARG C 489     -38.059 -32.049 -15.416  1.00 53.620          H  
ATOM   7901 2HG  ARG C 489     -37.576 -33.604 -16.111  1.00 53.620          H  
ATOM   7902 1HD  ARG C 489     -38.109 -34.714 -14.023  1.00 53.620          H  
ATOM   7903 2HD  ARG C 489     -38.645 -33.177 -13.328  1.00 53.620          H  
ATOM   7904  HE  ARG C 489     -40.009 -34.796 -15.313  1.00 53.620          H  
ATOM   7905 1HH1 ARG C 489     -39.875 -31.566 -13.689  1.00 53.620          H  
ATOM   7906 2HH1 ARG C 489     -41.534 -31.226 -14.135  1.00 53.620          H  
ATOM   7907 1HH2 ARG C 489     -42.128 -34.237 -15.818  1.00 53.620          H  
ATOM   7908 2HH2 ARG C 489     -42.795 -32.699 -15.316  1.00 53.620          H  
ATOM   7909  N   ARG C 490     -34.259 -30.755 -12.373  1.00 31.240          N  
ATOM   7910  CA  ARG C 490     -32.936 -30.530 -11.808  1.00 30.850          C  
ATOM   7911  C   ARG C 490     -33.048 -29.762 -10.499  1.00 30.230          C  
ATOM   7912  O   ARG C 490     -34.016 -29.030 -10.278  1.00 30.260          O  
ATOM   7913  CB  ARG C 490     -32.053 -29.740 -12.771  1.00 43.350          C  
ATOM   7914  CG  ARG C 490     -31.744 -30.424 -14.111  1.00 43.350          C  
ATOM   7915  CD  ARG C 490     -30.837 -31.598 -13.967  1.00 43.350          C  
ATOM   7916  NE  ARG C 490     -30.492 -32.159 -15.259  1.00 43.350          N  
ATOM   7917  CZ  ARG C 490     -31.218 -33.083 -15.932  1.00 43.350          C  
ATOM   7918  NH1 ARG C 490     -32.348 -33.565 -15.437  1.00 43.350          N  
ATOM   7919  NH2 ARG C 490     -30.785 -33.511 -17.111  1.00 43.350          N  
ATOM   7920  H   ARG C 490     -34.934 -30.004 -12.326  1.00 37.490          H  
ATOM   7921  HA  ARG C 490     -32.474 -31.491 -11.595  1.00 37.020          H  
ATOM   7922 1HB  ARG C 490     -32.530 -28.788 -12.992  1.00 52.020          H  
ATOM   7923 2HB  ARG C 490     -31.102 -29.516 -12.284  1.00 52.020          H  
ATOM   7924 1HG  ARG C 490     -32.665 -30.754 -14.581  1.00 52.020          H  
ATOM   7925 2HG  ARG C 490     -31.252 -29.708 -14.766  1.00 52.020          H  
ATOM   7926 1HD  ARG C 490     -29.916 -31.280 -13.479  1.00 52.020          H  
ATOM   7927 2HD  ARG C 490     -31.305 -32.374 -13.371  1.00 52.020          H  
ATOM   7928  HE  ARG C 490     -29.638 -31.831 -15.691  1.00 52.020          H  
ATOM   7929 1HH1 ARG C 490     -32.715 -33.257 -14.519  1.00 52.020          H  
ATOM   7930 2HH1 ARG C 490     -32.870 -34.253 -15.956  1.00 52.020          H  
ATOM   7931 1HH2 ARG C 490     -29.923 -33.148 -17.496  1.00 52.020          H  
ATOM   7932 2HH2 ARG C 490     -31.314 -34.200 -17.627  1.00 52.020          H  
ATOM   7933  N   ARG C 491     -32.056 -29.929  -9.631  1.00 29.760          N  
ATOM   7934  CA  ARG C 491     -32.019 -29.186  -8.384  1.00 29.100          C  
ATOM   7935  C   ARG C 491     -31.775 -27.689  -8.678  1.00 28.420          C  
ATOM   7936  O   ARG C 491     -31.156 -27.374  -9.695  1.00 28.560          O  
ATOM   7937  CB  ARG C 491     -30.963 -29.769  -7.455  1.00 41.000          C  
ATOM   7938  CG  ARG C 491     -31.311 -31.153  -6.902  1.00 41.000          C  
ATOM   7939  CD  ARG C 491     -30.267 -31.681  -5.976  1.00 41.000          C  
ATOM   7940  NE  ARG C 491     -30.648 -32.992  -5.422  1.00 41.000          N  
ATOM   7941  CZ  ARG C 491     -29.904 -33.732  -4.558  1.00 41.000          C  
ATOM   7942  NH1 ARG C 491     -28.735 -33.303  -4.147  1.00 41.000          N  
ATOM   7943  NH2 ARG C 491     -30.371 -34.893  -4.129  1.00 41.000          N  
ATOM   7944  H   ARG C 491     -31.305 -30.564  -9.863  1.00 35.710          H  
ATOM   7945  HA  ARG C 491     -32.978 -29.344  -7.912  1.00 34.920          H  
ATOM   7946 1HB  ARG C 491     -30.031 -29.876  -8.003  1.00 49.200          H  
ATOM   7947 2HB  ARG C 491     -30.775 -29.105  -6.616  1.00 49.200          H  
ATOM   7948 1HG  ARG C 491     -32.249 -31.094  -6.353  1.00 49.200          H  
ATOM   7949 2HG  ARG C 491     -31.419 -31.857  -7.725  1.00 49.200          H  
ATOM   7950 1HD  ARG C 491     -29.328 -31.793  -6.520  1.00 49.200          H  
ATOM   7951 2HD  ARG C 491     -30.128 -30.982  -5.150  1.00 49.200          H  
ATOM   7952  HE  ARG C 491     -31.543 -33.370  -5.706  1.00 49.200          H  
ATOM   7953 1HH1 ARG C 491     -28.383 -32.422  -4.478  1.00 49.200          H  
ATOM   7954 2HH1 ARG C 491     -28.161 -33.861  -3.485  1.00 49.200          H  
ATOM   7955 1HH2 ARG C 491     -31.271 -35.222  -4.444  1.00 49.200          H  
ATOM   7956 2HH2 ARG C 491     -29.832 -35.457  -3.486  1.00 49.200          H  
ATOM   7957  N   PRO C 492     -32.235 -26.759  -7.810  1.00 27.770          N  
ATOM   7958  CA  PRO C 492     -32.097 -25.307  -7.920  1.00 27.120          C  
ATOM   7959  C   PRO C 492     -30.670 -24.784  -8.009  1.00 26.910          C  
ATOM   7960  O   PRO C 492     -29.729 -25.408  -7.519  1.00 26.920          O  
ATOM   7961  CB  PRO C 492     -32.737 -24.811  -6.620  1.00 40.680          C  
ATOM   7962  CG  PRO C 492     -33.700 -25.884  -6.224  1.00 40.680          C  
ATOM   7963  CD  PRO C 492     -33.067 -27.174  -6.642  1.00 40.680          C  
ATOM   7964  HA  PRO C 492     -32.676 -24.968  -8.789  1.00 32.540          H  
ATOM   7965 1HB  PRO C 492     -31.962 -24.626  -5.878  1.00 48.820          H  
ATOM   7966 2HB  PRO C 492     -33.226 -23.850  -6.805  1.00 48.820          H  
ATOM   7967 1HG  PRO C 492     -33.920 -25.843  -5.145  1.00 48.820          H  
ATOM   7968 2HG  PRO C 492     -34.647 -25.720  -6.746  1.00 48.820          H  
ATOM   7969 1HD  PRO C 492     -32.463 -27.608  -5.841  1.00 48.820          H  
ATOM   7970 2HD  PRO C 492     -33.913 -27.804  -6.931  1.00 48.820          H  
ATOM   7971  N   ARG C 493     -30.544 -23.620  -8.645  1.00 26.820          N  
ATOM   7972  CA  ARG C 493     -29.276 -22.920  -8.814  1.00 26.750          C  
ATOM   7973  C   ARG C 493     -28.759 -22.391  -7.480  1.00 25.990          C  
ATOM   7974  O   ARG C 493     -29.524 -22.227  -6.532  1.00 25.930          O  
ATOM   7975  CB  ARG C 493     -29.428 -21.765  -9.797  1.00 37.480          C  
ATOM   7976  CG  ARG C 493     -29.710 -22.190 -11.246  1.00 37.480          C  
ATOM   7977  CD  ARG C 493     -29.871 -21.020 -12.172  1.00 37.480          C  
ATOM   7978  NE  ARG C 493     -31.085 -20.242 -11.897  1.00 37.480          N  
ATOM   7979  CZ  ARG C 493     -31.406 -19.065 -12.486  1.00 37.480          C  
ATOM   7980  NH1 ARG C 493     -30.606 -18.524 -13.385  1.00 37.480          N  
ATOM   7981  NH2 ARG C 493     -32.535 -18.453 -12.157  1.00 37.480          N  
ATOM   7982  H   ARG C 493     -31.376 -23.197  -9.027  1.00 32.180          H  
ATOM   7983  HA  ARG C 493     -28.545 -23.621  -9.215  1.00 32.100          H  
ATOM   7984 1HB  ARG C 493     -30.241 -21.121  -9.471  1.00 44.970          H  
ATOM   7985 2HB  ARG C 493     -28.519 -21.163  -9.795  1.00 44.970          H  
ATOM   7986 1HG  ARG C 493     -28.883 -22.799 -11.608  1.00 44.970          H  
ATOM   7987 2HG  ARG C 493     -30.628 -22.776 -11.278  1.00 44.970          H  
ATOM   7988 1HD  ARG C 493     -29.009 -20.363 -12.062  1.00 44.970          H  
ATOM   7989 2HD  ARG C 493     -29.922 -21.385 -13.198  1.00 44.970          H  
ATOM   7990  HE  ARG C 493     -31.737 -20.614 -11.222  1.00 44.970          H  
ATOM   7991 1HH1 ARG C 493     -29.747 -18.983 -13.643  1.00 44.970          H  
ATOM   7992 2HH1 ARG C 493     -30.853 -17.646 -13.820  1.00 44.970          H  
ATOM   7993 1HH2 ARG C 493     -33.152 -18.864 -11.470  1.00 44.970          H  
ATOM   7994 2HH2 ARG C 493     -32.783 -17.576 -12.591  1.00 44.970          H  
ATOM   7995  N   ALA C 494     -27.455 -22.120  -7.433  1.00 25.500          N  
ATOM   7996  CA  ALA C 494     -26.771 -21.602  -6.253  1.00 24.840          C  
ATOM   7997  C   ALA C 494     -27.342 -20.248  -5.807  1.00 24.540          C  
ATOM   7998  O   ALA C 494     -27.789 -19.473  -6.656  1.00 24.720          O  
ATOM   7999  CB  ALA C 494     -25.290 -21.451  -6.568  1.00 35.040          C  
ATOM   8000  H   ALA C 494     -26.910 -22.288  -8.266  1.00 30.600          H  
ATOM   8001  HA  ALA C 494     -26.910 -22.331  -5.461  1.00 29.810          H  
ATOM   8002 1HB  ALA C 494     -24.739 -21.090  -5.706  1.00 42.050          H  
ATOM   8003 2HB  ALA C 494     -24.886 -22.416  -6.870  1.00 42.050          H  
ATOM   8004 3HB  ALA C 494     -25.176 -20.743  -7.376  1.00 42.050          H  
ATOM   8005  N   PRO C 495     -27.360 -19.960  -4.481  1.00 24.190          N  
ATOM   8006  CA  PRO C 495     -27.815 -18.722  -3.870  1.00 23.950          C  
ATOM   8007  C   PRO C 495     -26.864 -17.628  -4.251  1.00 23.780          C  
ATOM   8008  O   PRO C 495     -25.679 -17.910  -4.442  1.00 23.700          O  
ATOM   8009  CB  PRO C 495     -27.725 -19.020  -2.365  1.00 35.920          C  
ATOM   8010  CG  PRO C 495     -26.670 -20.093  -2.248  1.00 35.920          C  
ATOM   8011  CD  PRO C 495     -26.817 -20.936  -3.496  1.00 35.920          C  
ATOM   8012  HA  PRO C 495     -28.837 -18.489  -4.203  1.00 28.740          H  
ATOM   8013 1HB  PRO C 495     -27.452 -18.097  -1.824  1.00 43.110          H  
ATOM   8014 2HB  PRO C 495     -28.679 -19.342  -1.977  1.00 43.110          H  
ATOM   8015 1HG  PRO C 495     -25.669 -19.628  -2.179  1.00 43.110          H  
ATOM   8016 2HG  PRO C 495     -26.812 -20.672  -1.327  1.00 43.110          H  
ATOM   8017 1HD  PRO C 495     -25.823 -21.291  -3.768  1.00 43.110          H  
ATOM   8018 2HD  PRO C 495     -27.525 -21.761  -3.323  1.00 43.110          H  
ATOM   8019  N   ARG C 496     -27.344 -16.390  -4.311  1.00 23.810          N  
ATOM   8020  CA  ARG C 496     -26.445 -15.301  -4.660  1.00 23.800          C  
ATOM   8021  C   ARG C 496     -26.336 -14.239  -3.576  1.00 23.950          C  
ATOM   8022  O   ARG C 496     -25.230 -13.792  -3.254  1.00 24.090          O  
ATOM   8023  CB  ARG C 496     -26.897 -14.669  -5.971  1.00 33.320          C  
ATOM   8024  CG  ARG C 496     -26.988 -15.668  -7.169  1.00 33.320          C  
ATOM   8025  CD  ARG C 496     -25.681 -16.303  -7.505  1.00 33.320          C  
ATOM   8026  NE  ARG C 496     -25.786 -17.248  -8.595  1.00 33.320          N  
ATOM   8027  CZ  ARG C 496     -24.848 -18.173  -8.894  1.00 33.320          C  
ATOM   8028  NH1 ARG C 496     -23.749 -18.267  -8.163  1.00 33.320          N  
ATOM   8029  NH2 ARG C 496     -25.032 -18.991  -9.916  1.00 33.320          N  
ATOM   8030  H   ARG C 496     -28.338 -16.204  -4.143  1.00 28.570          H  
ATOM   8031  HA  ARG C 496     -25.447 -15.707  -4.794  1.00 28.560          H  
ATOM   8032 1HB  ARG C 496     -27.884 -14.226  -5.834  1.00 39.990          H  
ATOM   8033 2HB  ARG C 496     -26.213 -13.867  -6.245  1.00 39.990          H  
ATOM   8034 1HG  ARG C 496     -27.689 -16.469  -6.923  1.00 39.990          H  
ATOM   8035 2HG  ARG C 496     -27.343 -15.141  -8.051  1.00 39.990          H  
ATOM   8036 1HD  ARG C 496     -24.967 -15.531  -7.786  1.00 39.990          H  
ATOM   8037 2HD  ARG C 496     -25.310 -16.844  -6.659  1.00 39.990          H  
ATOM   8038  HE  ARG C 496     -26.618 -17.212  -9.169  1.00 39.990          H  
ATOM   8039 1HH1 ARG C 496     -23.608 -17.651  -7.374  1.00 39.990          H  
ATOM   8040 2HH1 ARG C 496     -23.048 -18.960  -8.383  1.00 39.990          H  
ATOM   8041 1HH2 ARG C 496     -25.871 -18.920 -10.471  1.00 39.990          H  
ATOM   8042 2HH2 ARG C 496     -24.336 -19.685 -10.142  1.00 39.990          H  
ATOM   8043  N   ARG C 497     -27.470 -13.824  -3.025  1.00 24.020          N  
ATOM   8044  CA  ARG C 497     -27.482 -12.760  -2.021  1.00 23.880          C  
ATOM   8045  C   ARG C 497     -28.453 -13.091  -0.901  1.00 23.830          C  
ATOM   8046  O   ARG C 497     -29.332 -13.930  -1.049  1.00 24.090          O  
ATOM   8047  CB  ARG C 497     -27.863 -11.403  -2.621  1.00 33.490          C  
ATOM   8048  CG  ARG C 497     -26.921 -10.851  -3.698  1.00 33.490          C  
ATOM   8049  CD  ARG C 497     -25.601 -10.424  -3.150  1.00 33.490          C  
ATOM   8050  NE  ARG C 497     -24.779  -9.805  -4.171  1.00 33.490          N  
ATOM   8051  CZ  ARG C 497     -23.950 -10.461  -5.017  1.00 33.490          C  
ATOM   8052  NH1 ARG C 497     -23.823 -11.779  -4.979  1.00 33.490          N  
ATOM   8053  NH2 ARG C 497     -23.250  -9.764  -5.903  1.00 33.490          N  
ATOM   8054  H   ARG C 497     -28.343 -14.260  -3.329  1.00 28.820          H  
ATOM   8055  HA  ARG C 497     -26.489 -12.683  -1.583  1.00 28.660          H  
ATOM   8056 1HB  ARG C 497     -28.861 -11.427  -3.015  1.00 40.190          H  
ATOM   8057 2HB  ARG C 497     -27.870 -10.664  -1.823  1.00 40.190          H  
ATOM   8058 1HG  ARG C 497     -26.755 -11.599  -4.465  1.00 40.190          H  
ATOM   8059 2HG  ARG C 497     -27.383  -9.978  -4.155  1.00 40.190          H  
ATOM   8060 1HD  ARG C 497     -25.764  -9.690  -2.361  1.00 40.190          H  
ATOM   8061 2HD  ARG C 497     -25.061 -11.268  -2.740  1.00 40.190          H  
ATOM   8062  HE  ARG C 497     -24.828  -8.798  -4.253  1.00 40.190          H  
ATOM   8063 1HH1 ARG C 497     -24.350 -12.361  -4.303  1.00 40.190          H  
ATOM   8064 2HH1 ARG C 497     -23.195 -12.239  -5.619  1.00 40.190          H  
ATOM   8065 1HH2 ARG C 497     -23.340  -8.757  -5.939  1.00 40.190          H  
ATOM   8066 2HH2 ARG C 497     -22.626 -10.234  -6.542  1.00 40.190          H  
ATOM   8067  N   ARG C 498     -28.359 -12.379   0.216  1.00 23.610          N  
ATOM   8068  CA  ARG C 498     -29.285 -12.617   1.327  1.00 23.590          C  
ATOM   8069  C   ARG C 498     -30.744 -12.463   0.881  1.00 23.780          C  
ATOM   8070  O   ARG C 498     -31.626 -13.213   1.326  1.00 23.830          O  
ATOM   8071  CB  ARG C 498     -28.998 -11.659   2.482  1.00 33.030          C  
ATOM   8072  CG  ARG C 498     -27.704 -11.947   3.248  1.00 33.030          C  
ATOM   8073  CD  ARG C 498     -27.620 -11.189   4.542  1.00 33.030          C  
ATOM   8074  NE  ARG C 498     -27.553  -9.734   4.344  1.00 33.030          N  
ATOM   8075  CZ  ARG C 498     -26.420  -9.016   4.137  1.00 33.030          C  
ATOM   8076  NH1 ARG C 498     -25.241  -9.610   4.085  1.00 33.030          N  
ATOM   8077  NH2 ARG C 498     -26.500  -7.702   3.983  1.00 33.030          N  
ATOM   8078  H   ARG C 498     -27.623 -11.693   0.308  1.00 28.330          H  
ATOM   8079  HA  ARG C 498     -29.137 -13.637   1.680  1.00 28.310          H  
ATOM   8080 1HB  ARG C 498     -28.942 -10.640   2.105  1.00 39.640          H  
ATOM   8081 2HB  ARG C 498     -29.821 -11.696   3.195  1.00 39.640          H  
ATOM   8082 1HG  ARG C 498     -27.650 -13.011   3.474  1.00 39.640          H  
ATOM   8083 2HG  ARG C 498     -26.853 -11.668   2.630  1.00 39.640          H  
ATOM   8084 1HD  ARG C 498     -28.512 -11.405   5.133  1.00 39.640          H  
ATOM   8085 2HD  ARG C 498     -26.745 -11.509   5.102  1.00 39.640          H  
ATOM   8086  HE  ARG C 498     -28.425  -9.222   4.382  1.00 39.640          H  
ATOM   8087 1HH1 ARG C 498     -25.167 -10.608   4.202  1.00 39.640          H  
ATOM   8088 2HH1 ARG C 498     -24.406  -9.063   3.929  1.00 39.640          H  
ATOM   8089 1HH2 ARG C 498     -27.399  -7.242   4.021  1.00 39.640          H  
ATOM   8090 2HH2 ARG C 498     -25.664  -7.157   3.827  1.00 39.640          H  
ATOM   8091  N   LYS C 499     -30.991 -11.504  -0.014  1.00 24.040          N  
ATOM   8092  CA  LYS C 499     -32.314 -11.225  -0.557  1.00 24.280          C  
ATOM   8093  C   LYS C 499     -32.522 -11.867  -1.941  1.00 24.260          C  
ATOM   8094  O   LYS C 499     -33.460 -11.535  -2.673  1.00 24.220          O  
ATOM   8095  CB  LYS C 499     -32.569  -9.724  -0.558  1.00 33.900          C  
ATOM   8096  CG  LYS C 499     -32.658  -9.155   0.852  1.00 33.900          C  
ATOM   8097  CD  LYS C 499     -33.004  -7.686   0.864  1.00 33.900          C  
ATOM   8098  CE  LYS C 499     -33.128  -7.175   2.298  1.00 33.900          C  
ATOM   8099  NZ  LYS C 499     -33.461  -5.726   2.350  1.00 33.900          N  
ATOM   8100  H   LYS C 499     -30.221 -10.924  -0.321  1.00 28.850          H  
ATOM   8101  HA  LYS C 499     -33.050 -11.673   0.109  1.00 29.140          H  
ATOM   8102 1HB  LYS C 499     -31.762  -9.216  -1.084  1.00 40.680          H  
ATOM   8103 2HB  LYS C 499     -33.489  -9.500  -1.073  1.00 40.680          H  
ATOM   8104 1HG  LYS C 499     -33.429  -9.694   1.399  1.00 40.680          H  
ATOM   8105 2HG  LYS C 499     -31.709  -9.306   1.365  1.00 40.680          H  
ATOM   8106 1HD  LYS C 499     -32.228  -7.120   0.345  1.00 40.680          H  
ATOM   8107 2HD  LYS C 499     -33.953  -7.534   0.348  1.00 40.680          H  
ATOM   8108 1HE  LYS C 499     -33.912  -7.738   2.808  1.00 40.680          H  
ATOM   8109 2HE  LYS C 499     -32.184  -7.338   2.816  1.00 40.680          H  
ATOM   8110 1HZ  LYS C 499     -33.535  -5.437   3.316  1.00 40.680          H  
ATOM   8111 2HZ  LYS C 499     -32.736  -5.191   1.892  1.00 40.680          H  
ATOM   8112 3HZ  LYS C 499     -34.343  -5.568   1.885  1.00 40.680          H  
ATOM   8113  N   ALA C 500     -31.625 -12.788  -2.303  1.00 24.390          N  
ATOM   8114  CA  ALA C 500     -31.689 -13.545  -3.543  1.00 24.510          C  
ATOM   8115  C   ALA C 500     -31.177 -14.984  -3.310  1.00 24.390          C  
ATOM   8116  O   ALA C 500     -30.177 -15.374  -3.942  1.00 24.280          O  
ATOM   8117  CB  ALA C 500     -30.883 -12.870  -4.643  1.00 34.270          C  
ATOM   8118  H   ALA C 500     -30.867 -13.031  -1.666  1.00 29.270          H  
ATOM   8119  HA  ALA C 500     -32.729 -13.592  -3.866  1.00 29.410          H  
ATOM   8120 1HB  ALA C 500     -30.976 -13.448  -5.561  1.00 41.120          H  
ATOM   8121 2HB  ALA C 500     -31.268 -11.864  -4.807  1.00 41.120          H  
ATOM   8122 3HB  ALA C 500     -29.852 -12.821  -4.366  1.00 41.120          H  
ATOM   8123  N   PRO C 501     -31.767 -15.738  -2.340  1.00 24.490          N  
ATOM   8124  CA  PRO C 501     -31.462 -17.111  -1.976  1.00 24.520          C  
ATOM   8125  C   PRO C 501     -31.968 -18.126  -2.992  1.00 24.610          C  
ATOM   8126  O   PRO C 501     -32.997 -17.916  -3.640  1.00 24.690          O  
ATOM   8127  CB  PRO C 501     -32.222 -17.280  -0.661  1.00 36.780          C  
ATOM   8128  CG  PRO C 501     -33.386 -16.323  -0.776  1.00 36.780          C  
ATOM   8129  CD  PRO C 501     -32.854 -15.161  -1.504  1.00 36.780          C  
ATOM   8130  HA  PRO C 501     -30.377 -17.213  -1.822  1.00 29.420          H  
ATOM   8131 1HB  PRO C 501     -32.549 -18.327  -0.552  1.00 44.140          H  
ATOM   8132 2HB  PRO C 501     -31.566 -17.052   0.183  1.00 44.140          H  
ATOM   8133 1HG  PRO C 501     -34.225 -16.775  -1.292  1.00 44.140          H  
ATOM   8134 2HG  PRO C 501     -33.745 -16.049   0.215  1.00 44.140          H  
ATOM   8135 1HD  PRO C 501     -33.645 -14.695  -2.104  1.00 44.140          H  
ATOM   8136 2HD  PRO C 501     -32.454 -14.511  -0.724  1.00 44.140          H  
ATOM   8137  N   ALA C 502     -31.307 -19.271  -3.017  1.00 24.700          N  
ATOM   8138  CA  ALA C 502     -31.679 -20.452  -3.793  1.00 24.920          C  
ATOM   8139  C   ALA C 502     -32.910 -21.126  -3.231  1.00 25.220          C  
ATOM   8140  O   ALA C 502     -33.161 -21.077  -2.024  1.00 25.380          O  
ATOM   8141  CB  ALA C 502     -30.560 -21.467  -3.800  1.00 34.800          C  
ATOM   8142  H   ALA C 502     -30.471 -19.329  -2.462  1.00 29.640          H  
ATOM   8143  HA  ALA C 502     -31.891 -20.135  -4.816  1.00 29.900          H  
ATOM   8144 1HB  ALA C 502     -30.854 -22.317  -4.402  1.00 41.760          H  
ATOM   8145 2HB  ALA C 502     -29.702 -21.026  -4.229  1.00 41.760          H  
ATOM   8146 3HB  ALA C 502     -30.338 -21.797  -2.790  1.00 41.760          H  
ATOM   8147  N   CYS C 503     -33.625 -21.868  -4.067  1.00 25.400          N  
ATOM   8148  CA  CYS C 503     -34.802 -22.610  -3.611  1.00 25.700          C  
ATOM   8149  C   CYS C 503     -34.422 -23.872  -2.814  1.00 25.550          C  
ATOM   8150  O   CYS C 503     -35.278 -24.646  -2.381  1.00 25.420          O  
ATOM   8151  CB  CYS C 503     -35.718 -22.909  -4.780  1.00 35.860          C  
ATOM   8152  SG  CYS C 503     -36.383 -21.402  -5.478  1.00 35.860          S  
ATOM   8153  H   CYS C 503     -33.375 -21.878  -5.046  1.00 30.480          H  
ATOM   8154  HA  CYS C 503     -35.370 -21.960  -2.957  1.00 30.840          H  
ATOM   8155 1HB  CYS C 503     -35.209 -23.456  -5.549  1.00 43.030          H  
ATOM   8156 2HB  CYS C 503     -36.551 -23.496  -4.427  1.00 43.030          H  
ATOM   8157  N   ARG C 504     -33.114 -24.067  -2.630  1.00 25.650          N  
ATOM   8158  CA  ARG C 504     -32.527 -25.117  -1.811  1.00 25.610          C  
ATOM   8159  C   ARG C 504     -31.763 -24.524  -0.611  1.00 25.500          C  
ATOM   8160  O   ARG C 504     -30.939 -25.207   0.003  1.00 25.610          O  
ATOM   8161  CB  ARG C 504     -31.634 -26.027  -2.647  1.00 35.870          C  
ATOM   8162  CG  ARG C 504     -30.397 -25.395  -3.319  1.00 35.870          C  
ATOM   8163  CD  ARG C 504     -29.709 -26.428  -4.138  1.00 35.870          C  
ATOM   8164  NE  ARG C 504     -28.690 -25.914  -5.046  1.00 35.870          N  
ATOM   8165  CZ  ARG C 504     -27.381 -25.691  -4.781  1.00 35.870          C  
ATOM   8166  NH1 ARG C 504     -26.860 -25.863  -3.601  1.00 35.870          N  
ATOM   8167  NH2 ARG C 504     -26.569 -25.313  -5.745  1.00 35.870          N  
ATOM   8168  H   ARG C 504     -32.486 -23.418  -3.079  1.00 30.780          H  
ATOM   8169  HA  ARG C 504     -33.336 -25.732  -1.416  1.00 30.730          H  
ATOM   8170 1HB  ARG C 504     -31.272 -26.838  -2.018  1.00 43.040          H  
ATOM   8171 2HB  ARG C 504     -32.231 -26.478  -3.434  1.00 43.040          H  
ATOM   8172 1HG  ARG C 504     -30.690 -24.589  -3.967  1.00 43.040          H  
ATOM   8173 2HG  ARG C 504     -29.703 -25.026  -2.563  1.00 43.040          H  
ATOM   8174 1HD  ARG C 504     -29.243 -27.164  -3.486  1.00 43.040          H  
ATOM   8175 2HD  ARG C 504     -30.452 -26.929  -4.751  1.00 43.040          H  
ATOM   8176  HE  ARG C 504     -29.001 -25.759  -6.010  1.00 43.040          H  
ATOM   8177 1HH1 ARG C 504     -27.423 -26.165  -2.817  1.00 43.040          H  
ATOM   8178 2HH1 ARG C 504     -25.846 -25.702  -3.521  1.00 43.040          H  
ATOM   8179 1HH2 ARG C 504     -26.902 -25.218  -6.696  1.00 43.040          H  
ATOM   8180 2HH2 ARG C 504     -25.572 -25.205  -5.519  1.00 43.040          H  
ATOM   8181  N   ARG C 505     -32.025 -23.249  -0.303  1.00 25.360          N  
ATOM   8182  CA  ARG C 505     -31.384 -22.527   0.796  1.00 25.290          C  
ATOM   8183  C   ARG C 505     -32.136 -22.692   2.126  1.00 24.920          C  
ATOM   8184  O   ARG C 505     -33.365 -22.687   2.167  1.00 24.980          O  
ATOM   8185  CB  ARG C 505     -31.279 -21.044   0.446  1.00 35.430          C  
ATOM   8186  CG  ARG C 505     -30.526 -20.135   1.433  1.00 35.430          C  
ATOM   8187  CD  ARG C 505     -29.054 -20.350   1.377  1.00 35.430          C  
ATOM   8188  NE  ARG C 505     -28.334 -19.401   2.206  1.00 35.430          N  
ATOM   8189  CZ  ARG C 505     -26.994 -19.394   2.401  1.00 35.430          C  
ATOM   8190  NH1 ARG C 505     -26.228 -20.302   1.830  1.00 35.430          N  
ATOM   8191  NH2 ARG C 505     -26.450 -18.468   3.176  1.00 35.430          N  
ATOM   8192  H   ARG C 505     -32.702 -22.735  -0.867  1.00 30.430          H  
ATOM   8193  HA  ARG C 505     -30.381 -22.930   0.919  1.00 30.350          H  
ATOM   8194 1HB  ARG C 505     -30.806 -20.935  -0.523  1.00 42.520          H  
ATOM   8195 2HB  ARG C 505     -32.286 -20.637   0.357  1.00 42.520          H  
ATOM   8196 1HG  ARG C 505     -30.707 -19.105   1.159  1.00 42.520          H  
ATOM   8197 2HG  ARG C 505     -30.875 -20.285   2.453  1.00 42.520          H  
ATOM   8198 1HD  ARG C 505     -28.821 -21.350   1.732  1.00 42.520          H  
ATOM   8199 2HD  ARG C 505     -28.715 -20.238   0.352  1.00 42.520          H  
ATOM   8200  HE  ARG C 505     -28.878 -18.687   2.675  1.00 42.520          H  
ATOM   8201 1HH1 ARG C 505     -26.632 -21.017   1.249  1.00 42.520          H  
ATOM   8202 2HH1 ARG C 505     -25.229 -20.290   1.983  1.00 42.520          H  
ATOM   8203 1HH2 ARG C 505     -27.032 -17.771   3.617  1.00 42.520          H  
ATOM   8204 2HH2 ARG C 505     -25.452 -18.456   3.328  1.00 42.520          H  
ATOM   8205  N   ARG C 506     -31.374 -22.810   3.218  1.00 24.640          N  
ATOM   8206  CA  ARG C 506     -31.897 -22.933   4.580  1.00 24.380          C  
ATOM   8207  C   ARG C 506     -32.826 -21.784   4.981  1.00 23.750          C  
ATOM   8208  O   ARG C 506     -32.564 -20.623   4.668  1.00 23.620          O  
ATOM   8209  CB  ARG C 506     -30.738 -22.998   5.566  1.00 34.240          C  
ATOM   8210  CG  ARG C 506     -31.109 -23.335   7.008  1.00 34.240          C  
ATOM   8211  CD  ARG C 506     -29.899 -23.550   7.846  1.00 34.240          C  
ATOM   8212  NE  ARG C 506     -29.133 -22.316   8.022  1.00 34.240          N  
ATOM   8213  CZ  ARG C 506     -27.913 -22.226   8.602  1.00 34.240          C  
ATOM   8214  NH1 ARG C 506     -27.311 -23.303   9.068  1.00 34.240          N  
ATOM   8215  NH2 ARG C 506     -27.323 -21.045   8.703  1.00 34.240          N  
ATOM   8216  H   ARG C 506     -30.373 -22.841   3.099  1.00 29.570          H  
ATOM   8217  HA  ARG C 506     -32.459 -23.865   4.641  1.00 29.260          H  
ATOM   8218 1HB  ARG C 506     -30.021 -23.742   5.231  1.00 41.080          H  
ATOM   8219 2HB  ARG C 506     -30.228 -22.036   5.576  1.00 41.080          H  
ATOM   8220 1HG  ARG C 506     -31.670 -22.504   7.448  1.00 41.080          H  
ATOM   8221 2HG  ARG C 506     -31.714 -24.239   7.034  1.00 41.080          H  
ATOM   8222 1HD  ARG C 506     -30.206 -23.906   8.830  1.00 41.080          H  
ATOM   8223 2HD  ARG C 506     -29.260 -24.292   7.370  1.00 41.080          H  
ATOM   8224  HE  ARG C 506     -29.554 -21.456   7.683  1.00 41.080          H  
ATOM   8225 1HH1 ARG C 506     -27.752 -24.207   8.994  1.00 41.080          H  
ATOM   8226 2HH1 ARG C 506     -26.401 -23.226   9.500  1.00 41.080          H  
ATOM   8227 1HH2 ARG C 506     -27.782 -20.218   8.347  1.00 41.080          H  
ATOM   8228 2HH2 ARG C 506     -26.413 -20.968   9.135  1.00 41.080          H  
ATOM   8229  N   ARG C 507     -33.898 -22.131   5.710  1.00 23.560          N  
ATOM   8230  CA  ARG C 507     -34.910 -21.176   6.171  1.00 23.040          C  
ATOM   8231  C   ARG C 507     -34.340 -20.074   7.047  1.00 22.520          C  
ATOM   8232  O   ARG C 507     -33.295 -20.238   7.677  1.00 22.340          O  
ATOM   8233  CB  ARG C 507     -35.995 -21.861   6.989  1.00 32.460          C  
ATOM   8234  CG  ARG C 507     -35.546 -22.377   8.365  1.00 32.460          C  
ATOM   8235  CD  ARG C 507     -36.629 -23.136   9.047  1.00 32.460          C  
ATOM   8236  NE  ARG C 507     -36.257 -23.526  10.414  1.00 32.460          N  
ATOM   8237  CZ  ARG C 507     -35.507 -24.601  10.764  1.00 32.460          C  
ATOM   8238  NH1 ARG C 507     -35.027 -25.421   9.849  1.00 32.460          N  
ATOM   8239  NH2 ARG C 507     -35.258 -24.829  12.044  1.00 32.460          N  
ATOM   8240  H   ARG C 507     -34.025 -23.109   5.918  1.00 28.270          H  
ATOM   8241  HA  ARG C 507     -35.369 -20.718   5.294  1.00 27.650          H  
ATOM   8242 1HB  ARG C 507     -36.808 -21.156   7.166  1.00 38.960          H  
ATOM   8243 2HB  ARG C 507     -36.409 -22.699   6.430  1.00 38.960          H  
ATOM   8244 1HG  ARG C 507     -34.671 -23.011   8.253  1.00 38.960          H  
ATOM   8245 2HG  ARG C 507     -35.295 -21.529   9.009  1.00 38.960          H  
ATOM   8246 1HD  ARG C 507     -37.518 -22.497   9.108  1.00 38.960          H  
ATOM   8247 2HD  ARG C 507     -36.876 -24.031   8.481  1.00 38.960          H  
ATOM   8248  HE  ARG C 507     -36.601 -22.937  11.161  1.00 38.960          H  
ATOM   8249 1HH1 ARG C 507     -35.214 -25.259   8.872  1.00 38.960          H  
ATOM   8250 2HH1 ARG C 507     -34.473 -26.221  10.126  1.00 38.960          H  
ATOM   8251 1HH2 ARG C 507     -35.628 -24.207  12.750  1.00 38.960          H  
ATOM   8252 2HH2 ARG C 507     -34.704 -25.627  12.320  1.00 38.960          H  
ATOM   8253  N   ALA C 508     -35.058 -18.951   7.104  1.00 22.400          N  
ATOM   8254  CA  ALA C 508     -34.665 -17.810   7.917  1.00 22.060          C  
ATOM   8255  C   ALA C 508     -34.594 -18.181   9.394  1.00 21.850          C  
ATOM   8256  O   ALA C 508     -35.489 -18.850   9.929  1.00 22.000          O  
ATOM   8257  CB  ALA C 508     -35.651 -16.660   7.713  1.00 31.020          C  
ATOM   8258  H   ALA C 508     -35.917 -18.896   6.578  1.00 26.880          H  
ATOM   8259  HA  ALA C 508     -33.669 -17.494   7.605  1.00 26.470          H  
ATOM   8260 1HB  ALA C 508     -35.347 -15.797   8.308  1.00 37.220          H  
ATOM   8261 2HB  ALA C 508     -35.687 -16.368   6.685  1.00 37.220          H  
ATOM   8262 3HB  ALA C 508     -36.640 -16.976   8.014  1.00 37.220          H  
ATOM   8263  N   ARG C 509     -33.585 -17.640  10.073  1.00 21.730          N  
ATOM   8264  CA  ARG C 509     -33.380 -17.854  11.499  1.00 21.570          C  
ATOM   8265  C   ARG C 509     -33.187 -16.514  12.191  1.00 21.080          C  
ATOM   8266  O   ARG C 509     -32.733 -15.553  11.572  1.00 21.030          O  
ATOM   8267  CB  ARG C 509     -32.139 -18.708  11.750  1.00 30.260          C  
ATOM   8268  CG  ARG C 509     -32.116 -20.116  11.091  1.00 30.260          C  
ATOM   8269  CD  ARG C 509     -33.127 -21.063  11.655  1.00 30.260          C  
ATOM   8270  NE  ARG C 509     -32.922 -21.317  13.093  1.00 30.260          N  
ATOM   8271  CZ  ARG C 509     -32.077 -22.242  13.624  1.00 30.260          C  
ATOM   8272  NH1 ARG C 509     -31.349 -23.014  12.843  1.00 30.260          N  
ATOM   8273  NH2 ARG C 509     -31.985 -22.367  14.941  1.00 30.260          N  
ATOM   8274  H   ARG C 509     -32.908 -17.084   9.568  1.00 26.080          H  
ATOM   8275  HA  ARG C 509     -34.257 -18.341  11.920  1.00 25.880          H  
ATOM   8276 1HB  ARG C 509     -31.264 -18.171  11.387  1.00 36.310          H  
ATOM   8277 2HB  ARG C 509     -32.004 -18.838  12.823  1.00 36.310          H  
ATOM   8278 1HG  ARG C 509     -32.315 -20.018  10.026  1.00 36.310          H  
ATOM   8279 2HG  ARG C 509     -31.128 -20.553  11.224  1.00 36.310          H  
ATOM   8280 1HD  ARG C 509     -34.126 -20.650  11.519  1.00 36.310          H  
ATOM   8281 2HD  ARG C 509     -33.075 -22.009  11.119  1.00 36.310          H  
ATOM   8282  HE  ARG C 509     -33.455 -20.750  13.738  1.00 36.310          H  
ATOM   8283 1HH1 ARG C 509     -31.410 -22.926  11.843  1.00 36.310          H  
ATOM   8284 2HH1 ARG C 509     -30.724 -23.697  13.249  1.00 36.310          H  
ATOM   8285 1HH2 ARG C 509     -32.540 -21.780  15.547  1.00 36.310          H  
ATOM   8286 2HH2 ARG C 509     -31.359 -23.050  15.343  1.00 36.310          H  
ATOM   8287  N   ARG C 510     -33.536 -16.446  13.472  1.00 20.850          N  
ATOM   8288  CA  ARG C 510     -33.300 -15.238  14.250  1.00 20.460          C  
ATOM   8289  C   ARG C 510     -31.817 -15.137  14.534  1.00 20.260          C  
ATOM   8290  O   ARG C 510     -31.202 -16.124  14.940  1.00 20.300          O  
ATOM   8291  CB  ARG C 510     -34.089 -15.259  15.555  1.00 28.800          C  
ATOM   8292  CG  ARG C 510     -35.574 -15.228  15.344  1.00 28.800          C  
ATOM   8293  CD  ARG C 510     -36.390 -15.233  16.570  1.00 28.800          C  
ATOM   8294  NE  ARG C 510     -37.817 -15.147  16.219  1.00 28.800          N  
ATOM   8295  CZ  ARG C 510     -38.611 -16.181  15.823  1.00 28.800          C  
ATOM   8296  NH1 ARG C 510     -38.141 -17.409  15.734  1.00 28.800          N  
ATOM   8297  NH2 ARG C 510     -39.874 -15.947  15.511  1.00 28.800          N  
ATOM   8298  H   ARG C 510     -33.922 -17.262  13.922  1.00 25.020          H  
ATOM   8299  HA  ARG C 510     -33.607 -14.370  13.666  1.00 24.550          H  
ATOM   8300 1HB  ARG C 510     -33.843 -16.157  16.120  1.00 34.560          H  
ATOM   8301 2HB  ARG C 510     -33.813 -14.398  16.164  1.00 34.560          H  
ATOM   8302 1HG  ARG C 510     -35.843 -14.356  14.750  1.00 34.560          H  
ATOM   8303 2HG  ARG C 510     -35.830 -16.122  14.814  1.00 34.560          H  
ATOM   8304 1HD  ARG C 510     -36.219 -16.144  17.140  1.00 34.560          H  
ATOM   8305 2HD  ARG C 510     -36.137 -14.367  17.182  1.00 34.560          H  
ATOM   8306  HE  ARG C 510     -38.243 -14.229  16.263  1.00 34.560          H  
ATOM   8307 1HH1 ARG C 510     -37.182 -17.606  15.965  1.00 34.560          H  
ATOM   8308 2HH1 ARG C 510     -38.749 -18.160  15.433  1.00 34.560          H  
ATOM   8309 1HH2 ARG C 510     -40.246 -15.009  15.570  1.00 34.560          H  
ATOM   8310 2HH2 ARG C 510     -40.468 -16.704  15.202  1.00 34.560          H  
ATOM   8311  N   ARG C 511     -31.246 -13.957  14.327  1.00 20.170          N  
ATOM   8312  CA  ARG C 511     -29.820 -13.751  14.532  1.00 20.110          C  
ATOM   8313  C   ARG C 511     -29.587 -12.544  15.424  1.00 20.000          C  
ATOM   8314  O   ARG C 511     -30.449 -11.670  15.532  1.00 19.870          O  
ATOM   8315  CB  ARG C 511     -29.112 -13.521  13.197  1.00 28.180          C  
ATOM   8316  CG  ARG C 511     -29.287 -14.630  12.123  1.00 28.180          C  
ATOM   8317  CD  ARG C 511     -28.660 -15.939  12.475  1.00 28.180          C  
ATOM   8318  NE  ARG C 511     -27.202 -15.854  12.622  1.00 28.180          N  
ATOM   8319  CZ  ARG C 511     -26.303 -15.936  11.606  1.00 28.180          C  
ATOM   8320  NH1 ARG C 511     -26.706 -16.094  10.359  1.00 28.180          N  
ATOM   8321  NH2 ARG C 511     -25.007 -15.859  11.870  1.00 28.180          N  
ATOM   8322  H   ARG C 511     -31.815 -13.187  14.002  1.00 24.200          H  
ATOM   8323  HA  ARG C 511     -29.400 -14.626  15.023  1.00 24.130          H  
ATOM   8324 1HB  ARG C 511     -29.472 -12.591  12.762  1.00 33.810          H  
ATOM   8325 2HB  ARG C 511     -28.045 -13.397  13.374  1.00 33.810          H  
ATOM   8326 1HG  ARG C 511     -30.345 -14.805  11.963  1.00 33.810          H  
ATOM   8327 2HG  ARG C 511     -28.846 -14.283  11.193  1.00 33.810          H  
ATOM   8328 1HD  ARG C 511     -29.072 -16.297  13.415  1.00 33.810          H  
ATOM   8329 2HD  ARG C 511     -28.893 -16.668  11.704  1.00 33.810          H  
ATOM   8330  HE  ARG C 511     -26.842 -15.734  13.559  1.00 33.810          H  
ATOM   8331 1HH1 ARG C 511     -27.690 -16.152  10.146  1.00 33.810          H  
ATOM   8332 2HH1 ARG C 511     -26.028 -16.153   9.612  1.00 33.810          H  
ATOM   8333 1HH2 ARG C 511     -24.689 -15.743  12.822  1.00 33.810          H  
ATOM   8334 2HH2 ARG C 511     -24.332 -15.923  11.121  1.00 33.810          H  
ATOM   8335  N   ARG C 512     -28.424 -12.500  16.064  1.00 20.210          N  
ATOM   8336  CA  ARG C 512     -28.050 -11.364  16.893  1.00 20.150          C  
ATOM   8337  C   ARG C 512     -28.046 -10.091  16.054  1.00 19.990          C  
ATOM   8338  O   ARG C 512     -27.539 -10.081  14.932  1.00 20.430          O  
ATOM   8339  CB  ARG C 512     -26.684 -11.600  17.520  1.00 28.230          C  
ATOM   8340  CG  ARG C 512     -26.272 -10.608  18.591  1.00 28.230          C  
ATOM   8341  CD  ARG C 512     -25.059 -11.074  19.338  1.00 28.230          C  
ATOM   8342  NE  ARG C 512     -23.862 -11.153  18.486  1.00 28.230          N  
ATOM   8343  CZ  ARG C 512     -22.677 -11.678  18.842  1.00 28.230          C  
ATOM   8344  NH1 ARG C 512     -22.479 -12.206  20.043  1.00 28.230          N  
ATOM   8345  NH2 ARG C 512     -21.712 -11.643  17.947  1.00 28.230          N  
ATOM   8346  H   ARG C 512     -27.776 -13.266  15.952  1.00 24.250          H  
ATOM   8347  HA  ARG C 512     -28.787 -11.254  17.689  1.00 24.180          H  
ATOM   8348 1HB  ARG C 512     -26.650 -12.594  17.959  1.00 33.880          H  
ATOM   8349 2HB  ARG C 512     -25.923 -11.561  16.739  1.00 33.880          H  
ATOM   8350 1HG  ARG C 512     -26.057  -9.647  18.129  1.00 33.880          H  
ATOM   8351 2HG  ARG C 512     -27.085 -10.488  19.305  1.00 33.880          H  
ATOM   8352 1HD  ARG C 512     -24.853 -10.368  20.145  1.00 33.880          H  
ATOM   8353 2HD  ARG C 512     -25.252 -12.061  19.754  1.00 33.880          H  
ATOM   8354  HE  ARG C 512     -23.899 -10.756  17.526  1.00 33.880          H  
ATOM   8355 1HH1 ARG C 512     -23.227 -12.226  20.721  1.00 33.880          H  
ATOM   8356 2HH1 ARG C 512     -21.576 -12.592  20.284  1.00 33.880          H  
ATOM   8357 1HH2 ARG C 512     -21.918 -11.216  17.024  1.00 33.880          H  
ATOM   8358 2HH2 ARG C 512     -20.796 -12.017  18.155  1.00 33.880          H  
ATOM   8359  N   LYS C 513     -28.606  -9.016  16.606  1.00 19.490          N  
ATOM   8360  CA  LYS C 513     -28.673  -7.739  15.906  1.00 19.160          C  
ATOM   8361  C   LYS C 513     -27.299  -7.228  15.504  1.00 19.110          C  
ATOM   8362  O   LYS C 513     -26.380  -7.188  16.316  1.00 19.570          O  
ATOM   8363  CB  LYS C 513     -29.377  -6.683  16.766  1.00 26.960          C  
ATOM   8364  CG  LYS C 513     -29.605  -5.340  16.058  1.00 26.960          C  
ATOM   8365  CD  LYS C 513     -30.377  -4.351  16.928  1.00 26.960          C  
ATOM   8366  CE  LYS C 513     -30.516  -2.987  16.241  1.00 26.960          C  
ATOM   8367  NZ  LYS C 513     -31.386  -3.048  15.020  1.00 26.960          N  
ATOM   8368  H   LYS C 513     -29.012  -9.096  17.526  1.00 23.390          H  
ATOM   8369  HA  LYS C 513     -29.251  -7.885  14.992  1.00 22.990          H  
ATOM   8370 1HB  LYS C 513     -30.344  -7.065  17.091  1.00 32.350          H  
ATOM   8371 2HB  LYS C 513     -28.780  -6.489  17.659  1.00 32.350          H  
ATOM   8372 1HG  LYS C 513     -28.647  -4.893  15.812  1.00 32.350          H  
ATOM   8373 2HG  LYS C 513     -30.146  -5.515  15.134  1.00 32.350          H  
ATOM   8374 1HD  LYS C 513     -31.370  -4.747  17.145  1.00 32.350          H  
ATOM   8375 2HD  LYS C 513     -29.846  -4.212  17.870  1.00 32.350          H  
ATOM   8376 1HE  LYS C 513     -30.955  -2.285  16.942  1.00 32.350          H  
ATOM   8377 2HE  LYS C 513     -29.523  -2.629  15.952  1.00 32.350          H  
ATOM   8378 1HZ  LYS C 513     -31.449  -2.128  14.606  1.00 32.350          H  
ATOM   8379 2HZ  LYS C 513     -30.988  -3.688  14.348  1.00 32.350          H  
ATOM   8380 3HZ  LYS C 513     -32.311  -3.363  15.277  1.00 32.350          H  
ATOM   8381  N   LYS C 514     -27.192  -6.805  14.250  1.00 18.680          N  
ATOM   8382  CA  LYS C 514     -25.965  -6.262  13.697  1.00 18.660          C  
ATOM   8383  C   LYS C 514     -25.928  -4.766  13.964  1.00 17.960          C  
ATOM   8384  O   LYS C 514     -26.988  -4.144  14.006  1.00 17.380          O  
ATOM   8385  CB  LYS C 514     -25.912  -6.611  12.197  1.00 26.130          C  
ATOM   8386  CG  LYS C 514     -25.938  -8.138  11.927  1.00 26.130          C  
ATOM   8387  CD  LYS C 514     -24.692  -8.785  12.527  1.00 26.130          C  
ATOM   8388  CE  LYS C 514     -24.550 -10.255  12.270  1.00 26.130          C  
ATOM   8389  NZ  LYS C 514     -23.277 -10.757  12.903  1.00 26.130          N  
ATOM   8390  H   LYS C 514     -28.004  -6.880  13.656  1.00 22.420          H  
ATOM   8391  HA  LYS C 514     -25.129  -6.713  14.225  1.00 22.390          H  
ATOM   8392 1HB  LYS C 514     -26.780  -6.178  11.702  1.00 31.360          H  
ATOM   8393 2HB  LYS C 514     -25.036  -6.193  11.720  1.00 31.360          H  
ATOM   8394 1HG  LYS C 514     -26.820  -8.584  12.392  1.00 31.360          H  
ATOM   8395 2HG  LYS C 514     -25.970  -8.329  10.856  1.00 31.360          H  
ATOM   8396 1HD  LYS C 514     -23.791  -8.262  12.211  1.00 31.360          H  
ATOM   8397 2HD  LYS C 514     -24.760  -8.725  13.603  1.00 31.360          H  
ATOM   8398 1HE  LYS C 514     -25.397 -10.777  12.718  1.00 31.360          H  
ATOM   8399 2HE  LYS C 514     -24.528 -10.459  11.202  1.00 31.360          H  
ATOM   8400 1HZ  LYS C 514     -23.179 -11.742  12.758  1.00 31.360          H  
ATOM   8401 2HZ  LYS C 514     -22.491 -10.277  12.494  1.00 31.360          H  
ATOM   8402 3HZ  LYS C 514     -23.284 -10.552  13.933  1.00 31.360          H  
ATOM   8403  N   PRO C 515     -24.744  -4.146  14.095  1.00 18.100          N  
ATOM   8404  CA  PRO C 515     -24.583  -2.735  14.371  1.00 17.620          C  
ATOM   8405  C   PRO C 515     -25.257  -1.861  13.353  1.00 17.300          C  
ATOM   8406  O   PRO C 515     -25.153  -2.083  12.145  1.00 17.520          O  
ATOM   8407  CB  PRO C 515     -23.064  -2.567  14.369  1.00 26.430          C  
ATOM   8408  CG  PRO C 515     -22.532  -3.768  13.620  1.00 26.430          C  
ATOM   8409  CD  PRO C 515     -23.479  -4.874  13.950  1.00 26.430          C  
ATOM   8410  HA  PRO C 515     -24.986  -2.505  15.347  1.00 21.140          H  
ATOM   8411 1HB  PRO C 515     -22.789  -1.616  13.891  1.00 31.720          H  
ATOM   8412 2HB  PRO C 515     -22.707  -2.511  15.407  1.00 31.720          H  
ATOM   8413 1HG  PRO C 515     -22.489  -3.548  12.540  1.00 31.720          H  
ATOM   8414 2HG  PRO C 515     -21.507  -3.996  13.931  1.00 31.720          H  
ATOM   8415 1HD  PRO C 515     -23.470  -5.591  13.139  1.00 31.720          H  
ATOM   8416 2HD  PRO C 515     -23.201  -5.336  14.901  1.00 31.720          H  
ATOM   8417  N   CYS C 516     -25.938  -0.854  13.879  1.00 17.010          N  
ATOM   8418  CA  CYS C 516     -26.688   0.112  13.101  1.00 16.780          C  
ATOM   8419  C   CYS C 516     -26.458   1.550  13.582  1.00 16.620          C  
ATOM   8420  O   CYS C 516     -27.424   2.208  13.962  1.00 16.670          O  
ATOM   8421  CB  CYS C 516     -28.174  -0.211  13.222  1.00 23.580          C  
ATOM   8422  SG  CYS C 516     -28.622  -1.873  12.635  1.00 23.580          S  
ATOM   8423  H   CYS C 516     -25.945  -0.773  14.905  1.00 20.410          H  
ATOM   8424  HA  CYS C 516     -26.403   0.019  12.056  1.00 20.140          H  
ATOM   8425 1HB  CYS C 516     -28.466  -0.137  14.271  1.00 28.300          H  
ATOM   8426 2HB  CYS C 516     -28.758   0.518  12.662  1.00 28.300          H  
ATOM   8427  HG  CYS C 516     -27.601  -2.549  13.238  1.00 28.300          H  
ATOM   8428  N   PRO C 517     -25.222   2.081  13.559  1.00 16.570          N  
ATOM   8429  CA  PRO C 517     -24.863   3.382  14.114  1.00 16.600          C  
ATOM   8430  C   PRO C 517     -25.624   4.486  13.399  1.00 16.740          C  
ATOM   8431  O   PRO C 517     -25.758   4.429  12.177  1.00 16.940          O  
ATOM   8432  CB  PRO C 517     -23.353   3.455  13.824  1.00 24.900          C  
ATOM   8433  CG  PRO C 517     -23.114   2.488  12.669  1.00 24.900          C  
ATOM   8434  CD  PRO C 517     -24.118   1.381  12.878  1.00 24.900          C  
ATOM   8435  HA  PRO C 517     -25.071   3.395  15.198  1.00 19.920          H  
ATOM   8436 1HB  PRO C 517     -23.054   4.484  13.600  1.00 29.880          H  
ATOM   8437 2HB  PRO C 517     -22.804   3.147  14.709  1.00 29.880          H  
ATOM   8438 1HG  PRO C 517     -23.236   2.998  11.704  1.00 29.880          H  
ATOM   8439 2HG  PRO C 517     -22.074   2.116  12.702  1.00 29.880          H  
ATOM   8440 1HD  PRO C 517     -24.418   0.973  11.908  1.00 29.880          H  
ATOM   8441 2HD  PRO C 517     -23.681   0.620  13.538  1.00 29.880          H  
ATOM   8442  N   ARG C 518     -26.031   5.550  14.109  1.00 16.780          N  
ATOM   8443  CA  ARG C 518     -26.760   6.652  13.455  1.00 16.990          C  
ATOM   8444  C   ARG C 518     -26.001   7.335  12.308  1.00 16.820          C  
ATOM   8445  O   ARG C 518     -26.608   8.008  11.476  1.00 17.320          O  
ATOM   8446  CB  ARG C 518     -27.155   7.727  14.470  1.00 23.700          C  
ATOM   8447  CG  ARG C 518     -25.999   8.575  15.038  1.00 23.700          C  
ATOM   8448  CD  ARG C 518     -26.452   9.530  16.111  1.00 23.700          C  
ATOM   8449  NE  ARG C 518     -26.834   8.834  17.351  1.00 23.700          N  
ATOM   8450  CZ  ARG C 518     -27.329   9.432  18.473  1.00 23.700          C  
ATOM   8451  NH1 ARG C 518     -27.499  10.743  18.517  1.00 23.700          N  
ATOM   8452  NH2 ARG C 518     -27.643   8.698  19.533  1.00 23.700          N  
ATOM   8453  H   ARG C 518     -25.913   5.575  15.139  1.00 20.140          H  
ATOM   8454  HA  ARG C 518     -27.679   6.233  13.044  1.00 20.390          H  
ATOM   8455 1HB  ARG C 518     -27.869   8.409  14.015  1.00 28.440          H  
ATOM   8456 2HB  ARG C 518     -27.651   7.250  15.315  1.00 28.440          H  
ATOM   8457 1HG  ARG C 518     -25.248   7.914  15.470  1.00 28.440          H  
ATOM   8458 2HG  ARG C 518     -25.549   9.167  14.242  1.00 28.440          H  
ATOM   8459 1HD  ARG C 518     -25.641  10.219  16.341  1.00 28.440          H  
ATOM   8460 2HD  ARG C 518     -27.315  10.085  15.748  1.00 28.440          H  
ATOM   8461  HE  ARG C 518     -26.704   7.808  17.361  1.00 28.440          H  
ATOM   8462 1HH1 ARG C 518     -27.264  11.314  17.719  1.00 28.440          H  
ATOM   8463 2HH1 ARG C 518     -27.865  11.177  19.353  1.00 28.440          H  
ATOM   8464 1HH2 ARG C 518     -27.527   7.697  19.510  1.00 28.440          H  
ATOM   8465 2HH2 ARG C 518     -28.009   9.131  20.372  1.00 28.440          H  
ATOM   8466  N   SER C 519     -24.675   7.208  12.293  1.00 16.250          N  
ATOM   8467  CA  SER C 519     -23.830   7.819  11.271  1.00 16.010          C  
ATOM   8468  C   SER C 519     -23.702   6.981  10.006  1.00 15.520          C  
ATOM   8469  O   SER C 519     -23.190   7.457   8.988  1.00 15.500          O  
ATOM   8470  CB  SER C 519     -22.437   8.007  11.820  1.00 22.510          C  
ATOM   8471  OG  SER C 519     -21.809   6.749  12.005  1.00 22.510          O  
ATOM   8472  H   SER C 519     -24.244   6.645  13.011  1.00 19.500          H  
ATOM   8473  HA  SER C 519     -24.259   8.786  11.004  1.00 19.210          H  
ATOM   8474 1HB  SER C 519     -21.853   8.620  11.140  1.00 27.010          H  
ATOM   8475 2HB  SER C 519     -22.493   8.535  12.769  1.00 27.010          H  
ATOM   8476  HG  SER C 519     -20.943   6.941  12.384  1.00 27.010          H  
ATOM   8477  N   LEU C 520     -24.073   5.707  10.102  1.00 15.250          N  
ATOM   8478  CA  LEU C 520     -23.947   4.711   9.041  1.00 14.870          C  
ATOM   8479  C   LEU C 520     -22.521   4.579   8.469  1.00 14.040          C  
ATOM   8480  O   LEU C 520     -22.345   4.112   7.341  1.00 14.080          O  
ATOM   8481  CB  LEU C 520     -24.926   5.049   7.910  1.00 20.970          C  
ATOM   8482  CG  LEU C 520     -26.426   5.211   8.328  1.00 20.970          C  
ATOM   8483  CD1 LEU C 520     -27.233   5.589   7.097  1.00 20.970          C  
ATOM   8484  CD2 LEU C 520     -26.962   3.913   8.969  1.00 20.970          C  
ATOM   8485  H   LEU C 520     -24.541   5.410  10.961  1.00 18.300          H  
ATOM   8486  HA  LEU C 520     -24.207   3.743   9.462  1.00 17.840          H  
ATOM   8487 1HB  LEU C 520     -24.608   5.980   7.445  1.00 25.160          H  
ATOM   8488 2HB  LEU C 520     -24.873   4.261   7.162  1.00 25.160          H  
ATOM   8489  HG  LEU C 520     -26.514   6.027   9.052  1.00 25.160          H  
ATOM   8490 1HD1 LEU C 520     -28.277   5.729   7.378  1.00 25.160          H  
ATOM   8491 2HD1 LEU C 520     -26.842   6.517   6.680  1.00 25.160          H  
ATOM   8492 3HD1 LEU C 520     -27.159   4.796   6.355  1.00 25.160          H  
ATOM   8493 1HD2 LEU C 520     -28.006   4.057   9.246  1.00 25.160          H  
ATOM   8494 2HD2 LEU C 520     -26.887   3.095   8.255  1.00 25.160          H  
ATOM   8495 3HD2 LEU C 520     -26.398   3.667   9.861  1.00 25.160          H  
ATOM   8496  N   ARG C 521     -21.505   4.952   9.249  1.00 13.450          N  
ATOM   8497  CA  ARG C 521     -20.115   4.872   8.818  1.00 12.900          C  
ATOM   8498  C   ARG C 521     -19.556   3.452   8.990  1.00 12.020          C  
ATOM   8499  O   ARG C 521     -20.134   2.669   9.743  1.00 11.800          O  
ATOM   8500  CB  ARG C 521     -19.285   5.893   9.586  1.00 18.280          C  
ATOM   8501  CG  ARG C 521     -19.614   7.330   9.224  1.00 18.280          C  
ATOM   8502  CD  ARG C 521     -18.800   8.309   9.971  1.00 18.280          C  
ATOM   8503  NE  ARG C 521     -19.174   9.680   9.633  1.00 18.280          N  
ATOM   8504  CZ  ARG C 521     -18.593  10.797  10.127  1.00 18.280          C  
ATOM   8505  NH1 ARG C 521     -17.594  10.711  10.985  1.00 18.280          N  
ATOM   8506  NH2 ARG C 521     -19.033  11.986   9.744  1.00 18.280          N  
ATOM   8507  H   ARG C 521     -21.718   5.341  10.166  1.00 16.140          H  
ATOM   8508  HA  ARG C 521     -20.104   5.159   7.774  1.00 15.480          H  
ATOM   8509 1HB  ARG C 521     -19.487   5.779  10.648  1.00 21.940          H  
ATOM   8510 2HB  ARG C 521     -18.226   5.738   9.449  1.00 21.940          H  
ATOM   8511 1HG  ARG C 521     -19.426   7.479   8.163  1.00 21.940          H  
ATOM   8512 2HG  ARG C 521     -20.658   7.521   9.422  1.00 21.940          H  
ATOM   8513 1HD  ARG C 521     -18.956   8.163  11.039  1.00 21.940          H  
ATOM   8514 2HD  ARG C 521     -17.748   8.167   9.727  1.00 21.940          H  
ATOM   8515  HE  ARG C 521     -19.942   9.801   8.981  1.00 21.940          H  
ATOM   8516 1HH1 ARG C 521     -17.252   9.811  11.281  1.00 21.940          H  
ATOM   8517 2HH1 ARG C 521     -17.166  11.551  11.348  1.00 21.940          H  
ATOM   8518 1HH2 ARG C 521     -19.797  12.055   9.086  1.00 21.940          H  
ATOM   8519 2HH2 ARG C 521     -18.605  12.826  10.105  1.00 21.940          H  
ATOM   8520  N   PRO C 522     -18.454   3.081   8.290  1.00 11.680          N  
ATOM   8521  CA  PRO C 522     -17.752   1.809   8.416  1.00 10.950          C  
ATOM   8522  C   PRO C 522     -17.349   1.558   9.861  1.00 10.040          C  
ATOM   8523  O   PRO C 522     -16.986   2.484  10.586  1.00  9.970          O  
ATOM   8524  CB  PRO C 522     -16.534   2.006   7.506  1.00 16.420          C  
ATOM   8525  CG  PRO C 522     -16.981   3.012   6.479  1.00 16.420          C  
ATOM   8526  CD  PRO C 522     -17.888   3.961   7.225  1.00 16.420          C  
ATOM   8527  HA  PRO C 522     -18.397   0.994   8.052  1.00 13.140          H  
ATOM   8528 1HB  PRO C 522     -15.667   2.334   8.098  1.00 19.710          H  
ATOM   8529 2HB  PRO C 522     -16.265   1.048   7.044  1.00 19.710          H  
ATOM   8530 1HG  PRO C 522     -16.101   3.517   6.044  1.00 19.710          H  
ATOM   8531 2HG  PRO C 522     -17.488   2.500   5.646  1.00 19.710          H  
ATOM   8532 1HD  PRO C 522     -17.300   4.783   7.644  1.00 19.710          H  
ATOM   8533 2HD  PRO C 522     -18.649   4.298   6.514  1.00 19.710          H  
ATOM   8534  N   GLU C 523     -17.408   0.299  10.264  1.00  9.520          N  
ATOM   8535  CA  GLU C 523     -17.135  -0.120  11.634  1.00  8.710          C  
ATOM   8536  C   GLU C 523     -15.745   0.211  12.181  1.00  7.810          C  
ATOM   8537  O   GLU C 523     -14.726   0.064  11.490  1.00  8.050          O  
ATOM   8538  CB  GLU C 523     -17.360  -1.633  11.725  1.00 12.520          C  
ATOM   8539  CG  GLU C 523     -18.817  -2.066  11.488  1.00 12.520          C  
ATOM   8540  CD  GLU C 523     -19.149  -2.255  10.017  1.00 12.520          C  
ATOM   8541  OE1 GLU C 523     -18.291  -1.988   9.201  1.00 12.520          O  
ATOM   8542  OE2 GLU C 523     -20.243  -2.652   9.711  1.00 12.520          O  
ATOM   8543  H   GLU C 523     -17.698  -0.422   9.597  1.00 11.420          H  
ATOM   8544  HA  GLU C 523     -17.865   0.376  12.275  1.00 10.450          H  
ATOM   8545 1HB  GLU C 523     -16.736  -2.134  10.988  1.00 15.020          H  
ATOM   8546 2HB  GLU C 523     -17.049  -1.995  12.703  1.00 15.020          H  
ATOM   8547 1HG  GLU C 523     -18.998  -3.003  12.020  1.00 15.020          H  
ATOM   8548 2HG  GLU C 523     -19.479  -1.310  11.915  1.00 15.020          H  
ATOM   8549  N   ILE C 524     -15.740   0.591  13.463  1.00  7.020          N  
ATOM   8550  CA  ILE C 524     -14.571   0.910  14.275  1.00  6.260          C  
ATOM   8551  C   ILE C 524     -14.340  -0.289  15.228  1.00  5.270          C  
ATOM   8552  O   ILE C 524     -15.262  -0.757  15.895  1.00  5.320          O  
ATOM   8553  CB  ILE C 524     -14.799   2.239  15.002  1.00  9.070          C  
ATOM   8554  CG1 ILE C 524     -15.017   3.374  13.987  1.00  9.070          C  
ATOM   8555  CG2 ILE C 524     -13.628   2.529  15.903  1.00  9.070          C  
ATOM   8556  CD1 ILE C 524     -15.555   4.668  14.606  1.00  9.070          C  
ATOM   8557  H   ILE C 524     -16.653   0.686  13.912  1.00  8.420          H  
ATOM   8558  HA  ILE C 524     -13.704   1.015  13.627  1.00  7.510          H  
ATOM   8559  HB  ILE C 524     -15.690   2.172  15.538  1.00 10.880          H  
ATOM   8560 1HG1 ILE C 524     -14.078   3.583  13.495  1.00 10.880          H  
ATOM   8561 2HG1 ILE C 524     -15.733   3.045  13.231  1.00 10.880          H  
ATOM   8562 1HG2 ILE C 524     -13.779   3.451  16.446  1.00 10.880          H  
ATOM   8563 2HG2 ILE C 524     -13.531   1.724  16.603  1.00 10.880          H  
ATOM   8564 3HG2 ILE C 524     -12.717   2.607  15.311  1.00 10.880          H  
ATOM   8565 1HD1 ILE C 524     -15.684   5.408  13.816  1.00 10.880          H  
ATOM   8566 2HD1 ILE C 524     -16.517   4.470  15.074  1.00 10.880          H  
ATOM   8567 3HD1 ILE C 524     -14.879   5.060  15.343  1.00 10.880          H  
ATOM   8568  N   HIS C 525     -13.121  -0.833  15.240  1.00  4.800          N  
ATOM   8569  CA  HIS C 525     -12.825  -2.118  15.902  1.00  4.160          C  
ATOM   8570  C   HIS C 525     -13.388  -2.336  17.322  1.00  3.430          C  
ATOM   8571  O   HIS C 525     -14.051  -3.345  17.569  1.00  3.690          O  
ATOM   8572  CB  HIS C 525     -11.303  -2.347  15.889  1.00  6.080          C  
ATOM   8573  CG  HIS C 525     -10.856  -3.679  16.438  1.00  6.080          C  
ATOM   8574  ND1 HIS C 525     -11.121  -4.870  15.791  1.00  6.080          N  
ATOM   8575  CD2 HIS C 525     -10.126  -4.004  17.528  1.00  6.080          C  
ATOM   8576  CE1 HIS C 525     -10.598  -5.868  16.480  1.00  6.080          C  
ATOM   8577  NE2 HIS C 525      -9.989  -5.370  17.534  1.00  6.080          N  
ATOM   8578  H   HIS C 525     -12.381  -0.370  14.737  1.00  5.760          H  
ATOM   8579  HA  HIS C 525     -13.253  -2.909  15.287  1.00  4.990          H  
ATOM   8580 1HB  HIS C 525     -10.935  -2.268  14.866  1.00  7.300          H  
ATOM   8581 2HB  HIS C 525     -10.816  -1.565  16.471  1.00  7.300          H  
ATOM   8582  HD2 HIS C 525      -9.717  -3.319  18.259  1.00  7.300          H  
ATOM   8583  HE1 HIS C 525     -10.655  -6.924  16.219  1.00  7.300          H  
ATOM   8584  HE2 HIS C 525      -9.493  -5.901  18.237  1.00  7.300          H  
ATOM   8585  N   GLU C 526     -13.185  -1.418  18.261  1.00  2.890          N  
ATOM   8586  CA  GLU C 526     -13.742  -1.629  19.608  1.00  2.390          C  
ATOM   8587  C   GLU C 526     -14.776  -0.569  20.009  1.00  2.240          C  
ATOM   8588  O   GLU C 526     -14.875  -0.201  21.191  1.00  2.440          O  
ATOM   8589  CB  GLU C 526     -12.674  -1.683  20.690  1.00  3.550          C  
ATOM   8590  CG  GLU C 526     -11.664  -2.750  20.591  1.00  3.550          C  
ATOM   8591  CD  GLU C 526     -10.877  -2.878  21.881  1.00  3.550          C  
ATOM   8592  OE1 GLU C 526     -10.927  -1.977  22.693  1.00  3.550          O  
ATOM   8593  OE2 GLU C 526     -10.291  -3.903  22.095  1.00  3.550          O  
ATOM   8594  H   GLU C 526     -12.635  -0.602  18.055  1.00  3.470          H  
ATOM   8595  HA  GLU C 526     -14.255  -2.590  19.618  1.00  2.870          H  
ATOM   8596 1HB  GLU C 526     -12.161  -0.740  20.768  1.00  4.260          H  
ATOM   8597 2HB  GLU C 526     -13.178  -1.890  21.620  1.00  4.260          H  
ATOM   8598 1HG  GLU C 526     -12.138  -3.698  20.335  1.00  4.260          H  
ATOM   8599 2HG  GLU C 526     -10.999  -2.470  19.806  1.00  4.260          H  
ATOM   8600  N   CYS C 527     -15.478  -0.018  19.028  1.00  2.550          N  
ATOM   8601  CA  CYS C 527     -16.489   1.010  19.252  1.00  2.660          C  
ATOM   8602  C   CYS C 527     -17.862   0.376  19.514  1.00  2.250          C  
ATOM   8603  O   CYS C 527     -18.313  -0.396  18.678  1.00  2.250          O  
ATOM   8604  CB  CYS C 527     -16.536   1.884  18.034  1.00  3.680          C  
ATOM   8605  SG  CYS C 527     -17.720   3.144  18.015  1.00  3.680          S  
ATOM   8606  H   CYS C 527     -15.333  -0.359  18.067  1.00  3.060          H  
ATOM   8607  HA  CYS C 527     -16.159   1.615  20.086  1.00  3.190          H  
ATOM   8608 1HB  CYS C 527     -15.573   2.347  17.914  1.00  4.420          H  
ATOM   8609 2HB  CYS C 527     -16.708   1.250  17.188  1.00  4.420          H  
ATOM   8610  HG  CYS C 527     -17.387   3.604  16.812  1.00  4.420          H  
ATOM   8611  N   PRO C 528     -18.582   0.690  20.618  1.00  2.350          N  
ATOM   8612  CA  PRO C 528     -19.870   0.090  20.972  1.00  2.500          C  
ATOM   8613  C   PRO C 528     -20.812  -0.059  19.772  1.00  2.650          C  
ATOM   8614  O   PRO C 528     -21.142  -1.173  19.366  1.00  3.040          O  
ATOM   8615  CB  PRO C 528     -20.421   1.117  21.988  1.00  3.750          C  
ATOM   8616  CG  PRO C 528     -19.189   1.669  22.666  1.00  3.750          C  
ATOM   8617  CD  PRO C 528     -18.143   1.773  21.553  1.00  3.750          C  
ATOM   8618  HA  PRO C 528     -19.696  -0.884  21.447  1.00  3.000          H  
ATOM   8619 1HB  PRO C 528     -21.033   1.890  21.497  1.00  4.500          H  
ATOM   8620 2HB  PRO C 528     -21.088   0.610  22.702  1.00  4.500          H  
ATOM   8621 1HG  PRO C 528     -19.425   2.660  23.099  1.00  4.500          H  
ATOM   8622 2HG  PRO C 528     -18.896   1.048  23.502  1.00  4.500          H  
ATOM   8623 1HD  PRO C 528     -18.174   2.761  21.071  1.00  4.500          H  
ATOM   8624 2HD  PRO C 528     -17.158   1.545  21.996  1.00  4.500          H  
ATOM   8625  N   LYS C 529     -21.159   1.061  19.147  1.00  2.790          N  
ATOM   8626  CA  LYS C 529     -22.080   1.092  18.010  1.00  3.170          C  
ATOM   8627  C   LYS C 529     -21.610   0.360  16.741  1.00  3.110          C  
ATOM   8628  O   LYS C 529     -22.361   0.268  15.768  1.00  3.490          O  
ATOM   8629  CB  LYS C 529     -22.419   2.545  17.702  1.00  4.290          C  
ATOM   8630  CG  LYS C 529     -21.272   3.388  17.166  1.00  4.290          C  
ATOM   8631  CD  LYS C 529     -21.679   4.857  17.004  1.00  4.290          C  
ATOM   8632  CE  LYS C 529     -20.578   5.698  16.377  1.00  4.290          C  
ATOM   8633  NZ  LYS C 529     -20.952   7.143  16.353  1.00  4.290          N  
ATOM   8634  H   LYS C 529     -20.838   1.946  19.505  1.00  3.350          H  
ATOM   8635  HA  LYS C 529     -23.002   0.603  18.332  1.00  3.800          H  
ATOM   8636 1HB  LYS C 529     -23.235   2.573  16.985  1.00  5.140          H  
ATOM   8637 2HB  LYS C 529     -22.779   3.008  18.604  1.00  5.140          H  
ATOM   8638 1HG  LYS C 529     -20.488   3.345  17.886  1.00  5.140          H  
ATOM   8639 2HG  LYS C 529     -20.908   2.988  16.220  1.00  5.140          H  
ATOM   8640 1HD  LYS C 529     -22.579   4.924  16.391  1.00  5.140          H  
ATOM   8641 2HD  LYS C 529     -21.912   5.270  17.986  1.00  5.140          H  
ATOM   8642 1HE  LYS C 529     -19.654   5.574  16.936  1.00  5.140          H  
ATOM   8643 2HE  LYS C 529     -20.420   5.358  15.353  1.00  5.140          H  
ATOM   8644 1HZ  LYS C 529     -20.217   7.687  15.920  1.00  5.140          H  
ATOM   8645 2HZ  LYS C 529     -21.811   7.258  15.835  1.00  5.140          H  
ATOM   8646 3HZ  LYS C 529     -21.095   7.466  17.301  1.00  5.140          H  
ATOM   8647  N   SER C 530     -20.360  -0.117  16.721  1.00  3.240          N  
ATOM   8648  CA  SER C 530     -19.809  -0.849  15.591  1.00  3.830          C  
ATOM   8649  C   SER C 530     -19.813  -2.366  15.779  1.00  4.310          C  
ATOM   8650  O   SER C 530     -19.428  -3.095  14.862  1.00  4.940          O  
ATOM   8651  CB  SER C 530     -18.394  -0.411  15.325  1.00  5.130          C  
ATOM   8652  OG  SER C 530     -18.337   0.931  14.921  1.00  5.130          O  
ATOM   8653  H   SER C 530     -19.760  -0.035  17.545  1.00  3.890          H  
ATOM   8654  HA  SER C 530     -20.410  -0.616  14.713  1.00  4.600          H  
ATOM   8655 1HB  SER C 530     -17.803  -0.555  16.220  1.00  6.150          H  
ATOM   8656 2HB  SER C 530     -17.968  -1.042  14.568  1.00  6.150          H  
ATOM   8657  HG  SER C 530     -18.518   1.443  15.720  1.00  6.150          H  
ATOM   8658  N   GLN C 531     -20.245  -2.859  16.946  1.00  4.410          N  
ATOM   8659  CA  GLN C 531     -20.212  -4.303  17.186  1.00  5.190          C  
ATOM   8660  C   GLN C 531     -21.551  -4.821  17.689  1.00  5.460          C  
ATOM   8661  O   GLN C 531     -22.266  -4.141  18.424  1.00  5.910          O  
ATOM   8662  CB  GLN C 531     -19.100  -4.675  18.184  1.00  6.950          C  
ATOM   8663  CG  GLN C 531     -17.656  -4.356  17.766  1.00  6.950          C  
ATOM   8664  CD  GLN C 531     -17.148  -5.265  16.645  1.00  6.950          C  
ATOM   8665  OE1 GLN C 531     -17.845  -6.194  16.215  1.00  6.950          O  
ATOM   8666  NE2 GLN C 531     -15.921  -5.037  16.199  1.00  6.950          N  
ATOM   8667  H   GLN C 531     -20.580  -2.222  17.682  1.00  5.290          H  
ATOM   8668  HA  GLN C 531     -20.010  -4.807  16.242  1.00  6.230          H  
ATOM   8669 1HB  GLN C 531     -19.291  -4.172  19.133  1.00  8.340          H  
ATOM   8670 2HB  GLN C 531     -19.131  -5.742  18.363  1.00  8.340          H  
ATOM   8671 1HG  GLN C 531     -17.607  -3.324  17.411  1.00  8.340          H  
ATOM   8672 2HG  GLN C 531     -16.997  -4.472  18.623  1.00  8.340          H  
ATOM   8673 1HE2 GLN C 531     -15.533  -5.607  15.480  1.00  8.340          H  
ATOM   8674 2HE2 GLN C 531     -15.350  -4.298  16.616  1.00  8.340          H  
ATOM   8675  N   ASP C 532     -21.846  -6.083  17.377  1.00  5.550          N  
ATOM   8676  CA  ASP C 532     -23.139  -6.669  17.718  1.00  5.910          C  
ATOM   8677  C   ASP C 532     -23.571  -6.549  19.202  1.00  5.820          C  
ATOM   8678  O   ASP C 532     -24.725  -6.192  19.466  1.00  5.610          O  
ATOM   8679  CB  ASP C 532     -23.178  -8.160  17.385  1.00  8.130          C  
ATOM   8680  CG  ASP C 532     -23.020  -8.560  15.909  1.00  8.130          C  
ATOM   8681  OD1 ASP C 532     -22.929  -7.706  15.045  1.00  8.130          O  
ATOM   8682  OD2 ASP C 532     -22.990  -9.784  15.676  1.00  8.130          O  
ATOM   8683  H   ASP C 532     -21.208  -6.616  16.795  1.00  6.660          H  
ATOM   8684  HA  ASP C 532     -23.897  -6.173  17.110  1.00  7.090          H  
ATOM   8685 1HB  ASP C 532     -22.464  -8.709  17.956  1.00  9.760          H  
ATOM   8686 2HB  ASP C 532     -24.153  -8.507  17.683  1.00  9.760          H  
ATOM   8687  N   PRO C 533     -22.693  -6.745  20.227  1.00  6.320          N  
ATOM   8688  CA  PRO C 533     -23.068  -6.685  21.632  1.00  6.730          C  
ATOM   8689  C   PRO C 533     -23.651  -5.332  22.036  1.00  6.730          C  
ATOM   8690  O   PRO C 533     -24.267  -5.212  23.094  1.00  7.380          O  
ATOM   8691  CB  PRO C 533     -21.741  -6.958  22.355  1.00 10.100          C  
ATOM   8692  CG  PRO C 533     -20.907  -7.711  21.356  1.00 10.100          C  
ATOM   8693  CD  PRO C 533     -21.255  -7.078  20.040  1.00 10.100          C  
ATOM   8694  HA  PRO C 533     -23.792  -7.486  21.837  1.00  8.080          H  
ATOM   8695 1HB  PRO C 533     -21.273  -6.010  22.661  1.00 12.110          H  
ATOM   8696 2HB  PRO C 533     -21.927  -7.532  23.276  1.00 12.110          H  
ATOM   8697 1HG  PRO C 533     -19.832  -7.618  21.605  1.00 12.110          H  
ATOM   8698 2HG  PRO C 533     -21.141  -8.783  21.388  1.00 12.110          H  
ATOM   8699 1HD  PRO C 533     -20.681  -6.166  19.968  1.00 12.110          H  
ATOM   8700 2HD  PRO C 533     -21.043  -7.774  19.243  1.00 12.110          H  
ATOM   8701  N   CYS C 534     -23.372  -4.292  21.251  1.00  6.320          N  
ATOM   8702  CA  CYS C 534     -23.870  -2.965  21.513  1.00  6.370          C  
ATOM   8703  C   CYS C 534     -24.293  -2.368  20.179  1.00  5.750          C  
ATOM   8704  O   CYS C 534     -24.155  -1.162  19.955  1.00  5.770          O  
ATOM   8705  CB  CYS C 534     -22.744  -2.160  22.142  1.00  8.900          C  
ATOM   8706  SG  CYS C 534     -22.180  -2.825  23.689  1.00  8.900          S  
ATOM   8707  H   CYS C 534     -22.862  -4.411  20.370  1.00  7.580          H  
ATOM   8708  HA  CYS C 534     -24.726  -3.016  22.182  1.00  7.640          H  
ATOM   8709 1HB  CYS C 534     -21.908  -2.204  21.462  1.00 10.680          H  
ATOM   8710 2HB  CYS C 534     -22.995  -1.143  22.270  1.00 10.680          H  
ATOM   8711  HG  CYS C 534     -22.820  -4.012  23.521  1.00 10.680          H  
ATOM   8712  N   ALA C 535     -25.034  -3.162  19.401  1.00  5.530          N  
ATOM   8713  CA  ALA C 535     -25.441  -2.806  18.044  1.00  5.180          C  
ATOM   8714  C   ALA C 535     -26.191  -1.481  17.906  1.00  5.140          C  
ATOM   8715  O   ALA C 535     -26.087  -0.814  16.869  1.00  5.570          O  
ATOM   8716  CB  ALA C 535     -26.337  -3.903  17.482  1.00  7.390          C  
ATOM   8717  H   ALA C 535     -25.147  -4.141  19.688  1.00  6.640          H  
ATOM   8718  HA  ALA C 535     -24.526  -2.738  17.459  1.00  6.220          H  
ATOM   8719 1HB  ALA C 535     -26.608  -3.673  16.470  1.00  8.870          H  
ATOM   8720 2HB  ALA C 535     -25.819  -4.857  17.508  1.00  8.870          H  
ATOM   8721 3HB  ALA C 535     -27.239  -3.974  18.077  1.00  8.870          H  
ATOM   8722  N   SER C 536     -26.992  -1.105  18.899  1.00  5.040          N  
ATOM   8723  CA  SER C 536     -27.762   0.135  18.819  1.00  5.390          C  
ATOM   8724  C   SER C 536     -27.394   1.125  19.919  1.00  4.950          C  
ATOM   8725  O   SER C 536     -28.141   2.072  20.189  1.00  5.160          O  
ATOM   8726  CB  SER C 536     -29.242  -0.173  18.902  1.00  7.410          C  
ATOM   8727  OG  SER C 536     -29.564  -0.824  20.109  1.00  7.410          O  
ATOM   8728  H   SER C 536     -27.094  -1.682  19.724  1.00  6.050          H  
ATOM   8729  HA  SER C 536     -27.557   0.611  17.858  1.00  6.470          H  
ATOM   8730 1HB  SER C 536     -29.813   0.751  18.820  1.00  8.890          H  
ATOM   8731 2HB  SER C 536     -29.517  -0.798  18.068  1.00  8.890          H  
ATOM   8732  HG  SER C 536     -30.512  -0.988  20.076  1.00  8.890          H  
ATOM   8733  N   ARG C 537     -26.263   0.902  20.584  1.00  4.760          N  
ATOM   8734  CA  ARG C 537     -25.863   1.753  21.701  1.00  4.690          C  
ATOM   8735  C   ARG C 537     -24.899   2.889  21.366  1.00  4.370          C  
ATOM   8736  O   ARG C 537     -23.790   2.956  21.901  1.00  4.710          O  
ATOM   8737  CB  ARG C 537     -25.238   0.902  22.771  1.00  6.590          C  
ATOM   8738  CG  ARG C 537     -26.136  -0.183  23.336  1.00  6.590          C  
ATOM   8739  CD  ARG C 537     -27.151   0.368  24.259  1.00  6.590          C  
ATOM   8740  NE  ARG C 537     -27.891  -0.680  24.932  1.00  6.590          N  
ATOM   8741  CZ  ARG C 537     -28.833  -0.475  25.872  1.00  6.590          C  
ATOM   8742  NH1 ARG C 537     -29.149   0.751  26.248  1.00  6.590          N  
ATOM   8743  NH2 ARG C 537     -29.443  -1.513  26.422  1.00  6.590          N  
ATOM   8744  H   ARG C 537     -25.651   0.137  20.283  1.00  5.710          H  
ATOM   8745  HA  ARG C 537     -26.766   2.205  22.106  1.00  5.630          H  
ATOM   8746 1HB  ARG C 537     -24.362   0.458  22.374  1.00  7.910          H  
ATOM   8747 2HB  ARG C 537     -24.934   1.536  23.599  1.00  7.910          H  
ATOM   8748 1HG  ARG C 537     -26.668  -0.663  22.519  1.00  7.910          H  
ATOM   8749 2HG  ARG C 537     -25.549  -0.927  23.841  1.00  7.910          H  
ATOM   8750 1HD  ARG C 537     -26.663   0.987  25.007  1.00  7.910          H  
ATOM   8751 2HD  ARG C 537     -27.862   0.968  23.697  1.00  7.910          H  
ATOM   8752  HE  ARG C 537     -27.682  -1.637  24.676  1.00  7.910          H  
ATOM   8753 1HH1 ARG C 537     -28.686   1.549  25.833  1.00  7.910          H  
ATOM   8754 2HH1 ARG C 537     -29.857   0.898  26.954  1.00  7.910          H  
ATOM   8755 1HH2 ARG C 537     -29.201  -2.452  26.135  1.00  7.910          H  
ATOM   8756 2HH2 ARG C 537     -30.150  -1.371  27.128  1.00  7.910          H  
ATOM   8757  N   ASP C 538     -25.358   3.857  20.568  1.00  4.090          N  
ATOM   8758  CA  ASP C 538     -24.539   5.030  20.224  1.00  4.040          C  
ATOM   8759  C   ASP C 538     -24.229   5.817  21.496  1.00  3.390          C  
ATOM   8760  O   ASP C 538     -23.153   6.418  21.651  1.00  3.430          O  
ATOM   8761  CB  ASP C 538     -25.254   5.946  19.236  1.00  5.680          C  
ATOM   8762  CG  ASP C 538     -25.406   5.363  17.821  1.00  5.680          C  
ATOM   8763  OD1 ASP C 538     -24.861   4.347  17.535  1.00  5.680          O  
ATOM   8764  OD2 ASP C 538     -26.054   5.992  17.014  1.00  5.680          O  
ATOM   8765  H   ASP C 538     -26.282   3.737  20.160  1.00  4.910          H  
ATOM   8766  HA  ASP C 538     -23.599   4.700  19.793  1.00  4.850          H  
ATOM   8767 1HB  ASP C 538     -26.243   6.161  19.625  1.00  6.810          H  
ATOM   8768 2HB  ASP C 538     -24.720   6.896  19.170  1.00  6.810          H  
ATOM   8769  N   ASP C 539     -25.167   5.734  22.432  1.00  3.110          N  
ATOM   8770  CA  ASP C 539     -25.141   6.389  23.720  1.00  2.880          C  
ATOM   8771  C   ASP C 539     -23.908   6.029  24.536  1.00  2.600          C  
ATOM   8772  O   ASP C 539     -23.450   6.826  25.356  1.00  2.790          O  
ATOM   8773  CB  ASP C 539     -26.374   5.975  24.515  1.00  4.120          C  
ATOM   8774  CG  ASP C 539     -27.686   6.549  23.967  1.00  4.120          C  
ATOM   8775  OD1 ASP C 539     -27.667   7.469  23.177  1.00  4.120          O  
ATOM   8776  OD2 ASP C 539     -28.701   6.017  24.323  1.00  4.120          O  
ATOM   8777  H   ASP C 539     -26.016   5.237  22.197  1.00  3.730          H  
ATOM   8778  HA  ASP C 539     -25.172   7.461  23.563  1.00  3.460          H  
ATOM   8779 1HB  ASP C 539     -26.444   4.887  24.529  1.00  4.950          H  
ATOM   8780 2HB  ASP C 539     -26.260   6.303  25.549  1.00  4.950          H  
ATOM   8781  N   TRP C 540     -23.317   4.856  24.303  1.00  2.320          N  
ATOM   8782  CA  TRP C 540     -22.168   4.442  25.094  1.00  2.100          C  
ATOM   8783  C   TRP C 540     -20.847   4.986  24.555  1.00  2.080          C  
ATOM   8784  O   TRP C 540     -19.767   4.590  24.997  1.00  2.120          O  
ATOM   8785  CB  TRP C 540     -22.183   2.924  25.264  1.00  3.030          C  
ATOM   8786  CG  TRP C 540     -23.327   2.460  26.198  1.00  3.030          C  
ATOM   8787  CD1 TRP C 540     -24.063   3.251  27.059  1.00  3.030          C  
ATOM   8788  CD2 TRP C 540     -23.850   1.120  26.371  1.00  3.030          C  
ATOM   8789  NE1 TRP C 540     -24.971   2.497  27.733  1.00  3.030          N  
ATOM   8790  CE2 TRP C 540     -24.862   1.198  27.336  1.00  3.030          C  
ATOM   8791  CE3 TRP C 540     -23.551  -0.115  25.803  1.00  3.030          C  
ATOM   8792  CZ2 TRP C 540     -25.568   0.086  27.746  1.00  3.030          C  
ATOM   8793  CZ3 TRP C 540     -24.269  -1.233  26.225  1.00  3.030          C  
ATOM   8794  CH2 TRP C 540     -25.246  -1.130  27.167  1.00  3.030          C  
ATOM   8795  H   TRP C 540     -23.656   4.221  23.571  1.00  2.780          H  
ATOM   8796  HA  TRP C 540     -22.268   4.873  26.083  1.00  2.520          H  
ATOM   8797 1HB  TRP C 540     -22.321   2.453  24.289  1.00  3.630          H  
ATOM   8798 2HB  TRP C 540     -21.232   2.583  25.669  1.00  3.630          H  
ATOM   8799  HD1 TRP C 540     -23.955   4.321  27.209  1.00  3.630          H  
ATOM   8800  HE1 TRP C 540     -25.621   2.853  28.427  1.00  3.630          H  
ATOM   8801  HE3 TRP C 540     -22.773  -0.202  25.051  1.00  3.630          H  
ATOM   8802  HZ2 TRP C 540     -26.355   0.146  28.498  1.00  3.630          H  
ATOM   8803  HZ3 TRP C 540     -24.036  -2.197  25.786  1.00  3.630          H  
ATOM   8804  HH2 TRP C 540     -25.786  -2.026  27.470  1.00  3.630          H  
ATOM   8805  N   ARG C 541     -20.936   5.888  23.579  1.00  2.210          N  
ATOM   8806  CA  ARG C 541     -19.801   6.595  23.036  1.00  2.270          C  
ATOM   8807  C   ARG C 541     -20.111   8.058  23.273  1.00  2.330          C  
ATOM   8808  O   ARG C 541     -19.228   8.876  23.532  1.00  2.360          O  
ATOM   8809  CB  ARG C 541     -19.624   6.329  21.554  1.00  3.150          C  
ATOM   8810  CG  ARG C 541     -18.407   6.989  20.931  1.00  3.150          C  
ATOM   8811  CD  ARG C 541     -18.281   6.639  19.528  1.00  3.150          C  
ATOM   8812  NE  ARG C 541     -17.161   7.310  18.856  1.00  3.150          N  
ATOM   8813  CZ  ARG C 541     -15.866   6.898  18.841  1.00  3.150          C  
ATOM   8814  NH1 ARG C 541     -15.484   5.823  19.489  1.00  3.150          N  
ATOM   8815  NH2 ARG C 541     -14.975   7.602  18.157  1.00  3.150          N  
ATOM   8816  H   ARG C 541     -21.849   6.114  23.178  1.00  2.650          H  
ATOM   8817  HA  ARG C 541     -18.894   6.320  23.574  1.00  2.720          H  
ATOM   8818 1HB  ARG C 541     -19.546   5.254  21.387  1.00  3.780          H  
ATOM   8819 2HB  ARG C 541     -20.509   6.680  21.018  1.00  3.780          H  
ATOM   8820 1HG  ARG C 541     -18.470   8.074  21.023  1.00  3.780          H  
ATOM   8821 2HG  ARG C 541     -17.539   6.633  21.432  1.00  3.780          H  
ATOM   8822 1HD  ARG C 541     -18.151   5.578  19.445  1.00  3.780          H  
ATOM   8823 2HD  ARG C 541     -19.198   6.927  19.021  1.00  3.780          H  
ATOM   8824  HE  ARG C 541     -17.378   8.153  18.341  1.00  3.780          H  
ATOM   8825 1HH1 ARG C 541     -16.143   5.295  20.039  1.00  3.780          H  
ATOM   8826 2HH1 ARG C 541     -14.518   5.542  19.451  1.00  3.780          H  
ATOM   8827 1HH2 ARG C 541     -15.265   8.433  17.656  1.00  3.780          H  
ATOM   8828 2HH2 ARG C 541     -14.006   7.321  18.132  1.00  3.780          H  
ATOM   8829  N   CYS C 542     -21.410   8.364  23.191  1.00  2.410          N  
ATOM   8830  CA  CYS C 542     -21.912   9.734  23.305  1.00  2.520          C  
ATOM   8831  C   CYS C 542     -22.107  10.202  24.759  1.00  2.420          C  
ATOM   8832  O   CYS C 542     -22.286  11.396  25.003  1.00  2.540          O  
ATOM   8833  CB  CYS C 542     -23.263   9.855  22.610  1.00  3.480          C  
ATOM   8834  SG  CYS C 542     -23.241   9.444  20.853  1.00  3.480          S  
ATOM   8835  H   CYS C 542     -22.056   7.606  22.954  1.00  2.890          H  
ATOM   8836  HA  CYS C 542     -21.199  10.398  22.817  1.00  3.020          H  
ATOM   8837 1HB  CYS C 542     -23.974   9.223  23.099  1.00  4.180          H  
ATOM   8838 2HB  CYS C 542     -23.620  10.878  22.708  1.00  4.180          H  
ATOM   8839  HG  CYS C 542     -23.177   8.107  21.067  1.00  4.180          H  
ATOM   8840  N   ALA C 543     -22.037   9.272  25.717  1.00  2.230          N  
ATOM   8841  CA  ALA C 543     -22.249   9.549  27.138  1.00  2.180          C  
ATOM   8842  C   ALA C 543     -21.346  10.670  27.625  1.00  2.220          C  
ATOM   8843  O   ALA C 543     -20.173  10.779  27.241  1.00  2.220          O  
ATOM   8844  CB  ALA C 543     -21.996   8.297  27.958  1.00  3.070          C  
ATOM   8845  H   ALA C 543     -21.947   8.300  25.437  1.00  2.680          H  
ATOM   8846  HA  ALA C 543     -23.284   9.863  27.278  1.00  2.620          H  
ATOM   8847 1HB  ALA C 543     -22.180   8.516  29.012  1.00  3.690          H  
ATOM   8848 2HB  ALA C 543     -22.662   7.501  27.635  1.00  3.690          H  
ATOM   8849 3HB  ALA C 543     -20.985   7.990  27.827  1.00  3.690          H  
ATOM   8850  N   ARG C 544     -21.901  11.506  28.503  1.00  2.290          N  
ATOM   8851  CA  ARG C 544     -21.170  12.652  29.026  1.00  2.370          C  
ATOM   8852  C   ARG C 544     -20.227  12.298  30.159  1.00  2.240          C  
ATOM   8853  O   ARG C 544     -19.189  12.943  30.312  1.00  2.280          O  
ATOM   8854  CB  ARG C 544     -22.135  13.699  29.546  1.00  3.290          C  
ATOM   8855  CG  ARG C 544     -23.001  14.370  28.490  1.00  3.290          C  
ATOM   8856  CD  ARG C 544     -23.950  15.337  29.099  1.00  3.290          C  
ATOM   8857  NE  ARG C 544     -24.914  14.655  29.961  1.00  3.290          N  
ATOM   8858  CZ  ARG C 544     -25.841  15.239  30.743  1.00  3.290          C  
ATOM   8859  NH1 ARG C 544     -25.988  16.552  30.783  1.00  3.290          N  
ATOM   8860  NH2 ARG C 544     -26.600  14.445  31.474  1.00  3.290          N  
ATOM   8861  H   ARG C 544     -22.861  11.313  28.809  1.00  2.750          H  
ATOM   8862  HA  ARG C 544     -20.586  13.080  28.211  1.00  2.840          H  
ATOM   8863 1HB  ARG C 544     -22.796  13.235  30.278  1.00  3.940          H  
ATOM   8864 2HB  ARG C 544     -21.578  14.479  30.063  1.00  3.940          H  
ATOM   8865 1HG  ARG C 544     -22.368  14.896  27.779  1.00  3.940          H  
ATOM   8866 2HG  ARG C 544     -23.579  13.606  27.966  1.00  3.940          H  
ATOM   8867 1HD  ARG C 544     -23.396  16.057  29.700  1.00  3.940          H  
ATOM   8868 2HD  ARG C 544     -24.495  15.854  28.311  1.00  3.940          H  
ATOM   8869  HE  ARG C 544     -24.884  13.623  30.003  1.00  3.940          H  
ATOM   8870 1HH1 ARG C 544     -25.400  17.147  30.220  1.00  3.940          H  
ATOM   8871 2HH1 ARG C 544     -26.691  16.965  31.380  1.00  3.940          H  
ATOM   8872 1HH2 ARG C 544     -26.425  13.427  31.413  1.00  3.940          H  
ATOM   8873 2HH2 ARG C 544     -27.312  14.820  32.080  1.00  3.940          H  
ATOM   8874  N   SER C 545     -20.568  11.290  30.962  1.00  2.100          N  
ATOM   8875  CA  SER C 545     -19.681  10.951  32.067  1.00  2.000          C  
ATOM   8876  C   SER C 545     -19.921   9.529  32.589  1.00  1.850          C  
ATOM   8877  O   SER C 545     -20.947   8.907  32.298  1.00  1.850          O  
ATOM   8878  CB  SER C 545     -19.789  11.943  33.197  1.00  2.840          C  
ATOM   8879  OG  SER C 545     -20.886  11.779  34.032  1.00  2.840          O  
ATOM   8880  H   SER C 545     -21.438  10.793  30.824  1.00  2.520          H  
ATOM   8881  HA  SER C 545     -18.664  11.027  31.720  1.00  2.400          H  
ATOM   8882 1HB  SER C 545     -18.944  11.898  33.748  1.00  3.410          H  
ATOM   8883 2HB  SER C 545     -19.816  12.947  32.785  1.00  3.410          H  
ATOM   8884  HG  SER C 545     -20.680  12.429  34.760  1.00  3.410          H  
ATOM   8885  N   MET C 546     -19.024   9.052  33.463  1.00  1.740          N  
ATOM   8886  CA  MET C 546     -19.094   7.733  34.100  1.00  1.620          C  
ATOM   8887  C   MET C 546     -20.413   7.484  34.812  1.00  1.690          C  
ATOM   8888  O   MET C 546     -20.835   6.341  34.984  1.00  1.640          O  
ATOM   8889  CB  MET C 546     -17.982   7.573  35.157  1.00  2.320          C  
ATOM   8890  CG  MET C 546     -17.963   6.167  35.893  1.00  2.320          C  
ATOM   8891  SD  MET C 546     -16.737   6.011  37.234  1.00  2.320          S  
ATOM   8892  CE  MET C 546     -17.466   6.949  38.603  1.00  2.320          C  
ATOM   8893  H   MET C 546     -18.215   9.635  33.681  1.00  2.090          H  
ATOM   8894  HA  MET C 546     -18.968   6.975  33.329  1.00  1.940          H  
ATOM   8895 1HB  MET C 546     -17.008   7.725  34.685  1.00  2.780          H  
ATOM   8896 2HB  MET C 546     -18.095   8.352  35.911  1.00  2.780          H  
ATOM   8897 1HG  MET C 546     -18.924   5.964  36.335  1.00  2.780          H  
ATOM   8898 2HG  MET C 546     -17.768   5.382  35.158  1.00  2.780          H  
ATOM   8899 1HE  MET C 546     -16.806   6.903  39.468  1.00  2.780          H  
ATOM   8900 2HE  MET C 546     -17.601   7.984  38.306  1.00  2.780          H  
ATOM   8901 3HE  MET C 546     -18.434   6.529  38.870  1.00  2.780          H  
ATOM   8902  N   HIS C 547     -21.094   8.544  35.212  1.00  1.820          N  
ATOM   8903  CA  HIS C 547     -22.298   8.407  36.000  1.00  1.910          C  
ATOM   8904  C   HIS C 547     -23.505   7.994  35.175  1.00  1.950          C  
ATOM   8905  O   HIS C 547     -24.573   7.710  35.714  1.00  2.000          O  
ATOM   8906  CB  HIS C 547     -22.569   9.709  36.710  1.00  2.640          C  
ATOM   8907  CG  HIS C 547     -21.453  10.088  37.612  1.00  2.640          C  
ATOM   8908  ND1 HIS C 547     -20.779   9.183  38.417  1.00  2.640          N  
ATOM   8909  CD2 HIS C 547     -20.919  11.281  37.866  1.00  2.640          C  
ATOM   8910  CE1 HIS C 547     -19.847   9.828  39.079  1.00  2.640          C  
ATOM   8911  NE2 HIS C 547     -19.932  11.094  38.787  1.00  2.640          N  
ATOM   8912  H   HIS C 547     -20.767   9.479  34.964  1.00  2.180          H  
ATOM   8913  HA  HIS C 547     -22.143   7.639  36.753  1.00  2.290          H  
ATOM   8914 1HB  HIS C 547     -22.664  10.492  35.963  1.00  3.170          H  
ATOM   8915 2HB  HIS C 547     -23.498   9.671  37.247  1.00  3.170          H  
ATOM   8916  HD1 HIS C 547     -21.160   8.292  38.761  1.00  3.170          H  
ATOM   8917  HD2 HIS C 547     -21.139  12.277  37.491  1.00  3.170          H  
ATOM   8918  HE1 HIS C 547     -19.178   9.324  39.756  1.00  3.170          H  
ATOM   8919  N   GLU C 548     -23.346   7.959  33.858  1.00  1.940          N  
ATOM   8920  CA  GLU C 548     -24.412   7.532  32.971  1.00  1.980          C  
ATOM   8921  C   GLU C 548     -24.342   6.017  32.724  1.00  1.860          C  
ATOM   8922  O   GLU C 548     -25.157   5.463  31.984  1.00  1.900          O  
ATOM   8923  CB  GLU C 548     -24.386   8.355  31.676  1.00  2.760          C  
ATOM   8924  CG  GLU C 548     -24.759   9.849  31.917  1.00  2.760          C  
ATOM   8925  CD  GLU C 548     -24.679  10.756  30.698  1.00  2.760          C  
ATOM   8926  OE1 GLU C 548     -24.121  10.353  29.709  1.00  2.760          O  
ATOM   8927  OE2 GLU C 548     -25.195  11.854  30.757  1.00  2.760          O  
ATOM   8928  H   GLU C 548     -22.446   8.228  33.446  1.00  2.330          H  
ATOM   8929  HA  GLU C 548     -25.363   7.737  33.460  1.00  2.380          H  
ATOM   8930 1HB  GLU C 548     -23.385   8.315  31.242  1.00  3.310          H  
ATOM   8931 2HB  GLU C 548     -25.081   7.932  30.952  1.00  3.310          H  
ATOM   8932 1HG  GLU C 548     -25.772   9.888  32.314  1.00  3.310          H  
ATOM   8933 2HG  GLU C 548     -24.090  10.242  32.684  1.00  3.310          H  
ATOM   8934  N   PHE C 549     -23.367   5.349  33.354  1.00  1.740          N  
ATOM   8935  CA  PHE C 549     -23.148   3.916  33.215  1.00  1.650          C  
ATOM   8936  C   PHE C 549     -23.521   3.153  34.486  1.00  1.650          C  
ATOM   8937  O   PHE C 549     -23.739   3.750  35.548  1.00  1.690          O  
ATOM   8938  CB  PHE C 549     -21.692   3.641  32.832  1.00  2.350          C  
ATOM   8939  CG  PHE C 549     -21.347   4.178  31.465  1.00  2.350          C  
ATOM   8940  CD1 PHE C 549     -20.885   5.477  31.317  1.00  2.350          C  
ATOM   8941  CD2 PHE C 549     -21.489   3.390  30.323  1.00  2.350          C  
ATOM   8942  CE1 PHE C 549     -20.580   5.976  30.082  1.00  2.350          C  
ATOM   8943  CE2 PHE C 549     -21.178   3.901  29.085  1.00  2.350          C  
ATOM   8944  CZ  PHE C 549     -20.733   5.183  28.967  1.00  2.350          C  
ATOM   8945  H   PHE C 549     -22.718   5.861  33.956  1.00  2.090          H  
ATOM   8946  HA  PHE C 549     -23.782   3.550  32.406  1.00  1.980          H  
ATOM   8947 1HB  PHE C 549     -21.028   4.112  33.564  1.00  2.820          H  
ATOM   8948 2HB  PHE C 549     -21.497   2.571  32.851  1.00  2.820          H  
ATOM   8949  HD1 PHE C 549     -20.777   6.104  32.193  1.00  2.820          H  
ATOM   8950  HD2 PHE C 549     -21.850   2.363  30.412  1.00  2.820          H  
ATOM   8951  HE1 PHE C 549     -20.220   7.007  29.989  1.00  2.820          H  
ATOM   8952  HE2 PHE C 549     -21.285   3.292  28.195  1.00  2.820          H  
ATOM   8953  HZ  PHE C 549     -20.496   5.577  27.982  1.00  2.820          H  
ATOM   8954  N   SER C 550     -23.641   1.837  34.343  1.00  1.620          N  
ATOM   8955  CA  SER C 550     -23.954   0.932  35.437  1.00  1.630          C  
ATOM   8956  C   SER C 550     -23.088  -0.311  35.276  1.00  1.530          C  
ATOM   8957  O   SER C 550     -22.622  -0.597  34.167  1.00  1.460          O  
ATOM   8958  CB  SER C 550     -25.423   0.567  35.410  1.00  2.280          C  
ATOM   8959  OG  SER C 550     -25.749  -0.156  34.252  1.00  2.280          O  
ATOM   8960  H   SER C 550     -23.499   1.425  33.432  1.00  1.940          H  
ATOM   8961  HA  SER C 550     -23.748   1.405  36.387  1.00  1.960          H  
ATOM   8962 1HB  SER C 550     -25.664  -0.013  36.293  1.00  2.730          H  
ATOM   8963 2HB  SER C 550     -26.017   1.479  35.454  1.00  2.730          H  
ATOM   8964  HG  SER C 550     -26.677  -0.387  34.340  1.00  2.730          H  
ATOM   8965  N   ALA C 551     -22.862  -1.030  36.375  1.00  1.560          N  
ATOM   8966  CA  ALA C 551     -22.078  -2.270  36.369  1.00  1.510          C  
ATOM   8967  C   ALA C 551     -22.475  -3.167  37.513  1.00  1.590          C  
ATOM   8968  O   ALA C 551     -23.017  -2.697  38.505  1.00  1.700          O  
ATOM   8969  CB  ALA C 551     -20.588  -1.967  36.461  1.00  2.130          C  
ATOM   8970  H   ALA C 551     -23.283  -0.687  37.244  1.00  1.870          H  
ATOM   8971  HA  ALA C 551     -22.297  -2.804  35.453  1.00  1.810          H  
ATOM   8972 1HB  ALA C 551     -20.033  -2.904  36.437  1.00  2.560          H  
ATOM   8973 2HB  ALA C 551     -20.297  -1.349  35.619  1.00  2.560          H  
ATOM   8974 3HB  ALA C 551     -20.377  -1.442  37.389  1.00  2.560          H  
ATOM   8975  N   LYS C 552     -22.215  -4.460  37.394  1.00  1.600          N  
ATOM   8976  CA  LYS C 552     -22.531  -5.318  38.520  1.00  1.700          C  
ATOM   8977  C   LYS C 552     -21.387  -5.451  39.510  1.00  1.680          C  
ATOM   8978  O   LYS C 552     -20.213  -5.538  39.136  1.00  1.610          O  
ATOM   8979  CB  LYS C 552     -22.985  -6.688  38.055  1.00  2.340          C  
ATOM   8980  CG  LYS C 552     -24.293  -6.657  37.306  1.00  2.340          C  
ATOM   8981  CD  LYS C 552     -24.747  -8.046  36.930  1.00  2.340          C  
ATOM   8982  CE  LYS C 552     -26.028  -8.003  36.116  1.00  2.340          C  
ATOM   8983  NZ  LYS C 552     -26.490  -9.363  35.733  1.00  2.340          N  
ATOM   8984  H   LYS C 552     -21.786  -4.838  36.559  1.00  1.920          H  
ATOM   8985  HA  LYS C 552     -23.363  -4.871  39.054  1.00  2.040          H  
ATOM   8986 1HB  LYS C 552     -22.224  -7.132  37.418  1.00  2.810          H  
ATOM   8987 2HB  LYS C 552     -23.109  -7.336  38.926  1.00  2.810          H  
ATOM   8988 1HG  LYS C 552     -25.051  -6.200  37.949  1.00  2.810          H  
ATOM   8989 2HG  LYS C 552     -24.187  -6.049  36.413  1.00  2.810          H  
ATOM   8990 1HD  LYS C 552     -23.969  -8.545  36.352  1.00  2.810          H  
ATOM   8991 2HD  LYS C 552     -24.930  -8.620  37.843  1.00  2.810          H  
ATOM   8992 1HE  LYS C 552     -26.809  -7.514  36.697  1.00  2.810          H  
ATOM   8993 2HE  LYS C 552     -25.846  -7.426  35.209  1.00  2.810          H  
ATOM   8994 1HZ  LYS C 552     -27.334  -9.285  35.181  1.00  2.810          H  
ATOM   8995 2HZ  LYS C 552     -25.774  -9.822  35.187  1.00  2.810          H  
ATOM   8996 3HZ  LYS C 552     -26.676  -9.904  36.571  1.00  2.810          H  
ATOM   8997  N   ASP C 553     -21.792  -5.478  40.771  1.00  1.770          N  
ATOM   8998  CA  ASP C 553     -21.043  -5.643  42.007  1.00  1.790          C  
ATOM   8999  C   ASP C 553     -20.403  -7.019  42.086  1.00  1.820          C  
ATOM   9000  O   ASP C 553     -20.870  -7.957  41.436  1.00  1.860          O  
ATOM   9001  CB  ASP C 553     -22.001  -5.486  43.193  1.00  2.500          C  
ATOM   9002  CG  ASP C 553     -21.339  -5.277  44.531  1.00  2.500          C  
ATOM   9003  OD1 ASP C 553     -21.050  -4.154  44.867  1.00  2.500          O  
ATOM   9004  OD2 ASP C 553     -21.086  -6.260  45.203  1.00  2.500          O  
ATOM   9005  H   ASP C 553     -22.800  -5.371  40.887  1.00  2.120          H  
ATOM   9006  HA  ASP C 553     -20.274  -4.873  42.058  1.00  2.150          H  
ATOM   9007 1HB  ASP C 553     -22.671  -4.653  43.003  1.00  3.000          H  
ATOM   9008 2HB  ASP C 553     -22.614  -6.369  43.257  1.00  3.000          H  
ATOM   9009  N   ILE C 554     -19.369  -7.183  42.907  1.00  1.810          N  
ATOM   9010  CA  ILE C 554     -18.766  -8.508  43.075  1.00  1.870          C  
ATOM   9011  C   ILE C 554     -19.819  -9.531  43.559  1.00  2.020          C  
ATOM   9012  O   ILE C 554     -19.722 -10.714  43.241  1.00  2.090          O  
ATOM   9013  CB  ILE C 554     -17.546  -8.445  44.035  1.00  2.590          C  
ATOM   9014  CG1 ILE C 554     -16.663  -9.726  43.969  1.00  2.590          C  
ATOM   9015  CG2 ILE C 554     -17.976  -8.205  45.472  1.00  2.590          C  
ATOM   9016  CD1 ILE C 554     -15.933  -9.958  42.658  1.00  2.590          C  
ATOM   9017  H   ILE C 554     -18.974  -6.381  43.412  1.00  2.170          H  
ATOM   9018  HA  ILE C 554     -18.418  -8.832  42.105  1.00  2.240          H  
ATOM   9019  HB  ILE C 554     -16.932  -7.626  43.723  1.00  3.110          H  
ATOM   9020 1HG1 ILE C 554     -15.908  -9.654  44.743  1.00  3.110          H  
ATOM   9021 2HG1 ILE C 554     -17.286 -10.600  44.170  1.00  3.110          H  
ATOM   9022 1HG2 ILE C 554     -17.093  -8.120  46.099  1.00  3.110          H  
ATOM   9023 2HG2 ILE C 554     -18.552  -7.276  45.530  1.00  3.110          H  
ATOM   9024 3HG2 ILE C 554     -18.588  -9.034  45.834  1.00  3.110          H  
ATOM   9025 1HD1 ILE C 554     -15.352 -10.845  42.739  1.00  3.110          H  
ATOM   9026 2HD1 ILE C 554     -16.623 -10.074  41.849  1.00  3.110          H  
ATOM   9027 3HD1 ILE C 554     -15.279  -9.125  42.458  1.00  3.110          H  
ATOM   9028  N   ASP C 555     -20.867  -9.072  44.276  1.00  2.080          N  
ATOM   9029  CA  ASP C 555     -21.952  -9.950  44.732  1.00  2.230          C  
ATOM   9030  C   ASP C 555     -23.072 -10.129  43.673  1.00  2.250          C  
ATOM   9031  O   ASP C 555     -24.096 -10.776  43.931  1.00  2.370          O  
ATOM   9032  CB  ASP C 555     -22.582  -9.403  46.019  1.00  3.060          C  
ATOM   9033  CG  ASP C 555     -21.733  -9.518  47.313  1.00  3.060          C  
ATOM   9034  OD1 ASP C 555     -20.933 -10.423  47.452  1.00  3.060          O  
ATOM   9035  OD2 ASP C 555     -21.913  -8.685  48.170  1.00  3.060          O  
ATOM   9036  H   ASP C 555     -20.893  -8.079  44.572  1.00  2.500          H  
ATOM   9037  HA  ASP C 555     -21.525 -10.930  44.946  1.00  2.680          H  
ATOM   9038 1HB  ASP C 555     -22.756  -8.342  45.861  1.00  3.670          H  
ATOM   9039 2HB  ASP C 555     -23.551  -9.872  46.184  1.00  3.670          H  
ATOM   9040  N   GLY C 556     -22.905  -9.531  42.491  1.00  2.140          N  
ATOM   9041  CA  GLY C 556     -23.867  -9.597  41.387  1.00  2.150          C  
ATOM   9042  C   GLY C 556     -24.997  -8.559  41.408  1.00  2.160          C  
ATOM   9043  O   GLY C 556     -25.916  -8.629  40.588  1.00  2.180          O  
ATOM   9044  H   GLY C 556     -22.036  -9.035  42.301  1.00  2.570          H  
ATOM   9045 1HA  GLY C 556     -23.308  -9.479  40.458  1.00  2.580          H  
ATOM   9046 2HA  GLY C 556     -24.294 -10.597  41.352  1.00  2.580          H  
ATOM   9047  N   HIS C 557     -24.961  -7.641  42.362  1.00  2.170          N  
ATOM   9048  CA  HIS C 557     -25.984  -6.608  42.476  1.00  2.210          C  
ATOM   9049  C   HIS C 557     -25.730  -5.539  41.427  1.00  2.080          C  
ATOM   9050  O   HIS C 557     -24.582  -5.254  41.093  1.00  1.970          O  
ATOM   9051  CB  HIS C 557     -25.960  -5.962  43.865  1.00  3.080          C  
ATOM   9052  CG  HIS C 557     -26.366  -6.865  44.978  1.00  3.080          C  
ATOM   9053  ND1 HIS C 557     -27.646  -7.355  45.116  1.00  3.080          N  
ATOM   9054  CD2 HIS C 557     -25.663  -7.347  46.021  1.00  3.080          C  
ATOM   9055  CE1 HIS C 557     -27.700  -8.122  46.200  1.00  3.080          C  
ATOM   9056  NE2 HIS C 557     -26.514  -8.126  46.762  1.00  3.080          N  
ATOM   9057  H   HIS C 557     -24.202  -7.679  43.022  1.00  2.600          H  
ATOM   9058  HA  HIS C 557     -26.971  -7.036  42.304  1.00  2.650          H  
ATOM   9059 1HB  HIS C 557     -24.954  -5.606  44.076  1.00  3.690          H  
ATOM   9060 2HB  HIS C 557     -26.606  -5.100  43.871  1.00  3.690          H  
ATOM   9061  HD2 HIS C 557     -24.618  -7.149  46.236  1.00  3.690          H  
ATOM   9062  HE1 HIS C 557     -28.576  -8.663  46.573  1.00  3.690          H  
ATOM   9063  HE2 HIS C 557     -26.268  -8.623  47.608  1.00  3.690          H  
ATOM   9064  N   MET C 558     -26.769  -4.895  40.916  1.00  2.110          N  
ATOM   9065  CA  MET C 558     -26.486  -3.816  39.975  1.00  2.010          C  
ATOM   9066  C   MET C 558     -26.145  -2.510  40.688  1.00  2.010          C  
ATOM   9067  O   MET C 558     -26.842  -2.081  41.619  1.00  2.150          O  
ATOM   9068  CB  MET C 558     -27.647  -3.629  38.999  1.00  2.850          C  
ATOM   9069  CG  MET C 558     -27.413  -2.532  37.939  1.00  2.850          C  
ATOM   9070  SD  MET C 558     -26.003  -2.878  36.836  1.00  2.850          S  
ATOM   9071  CE  MET C 558     -26.585  -4.149  35.753  1.00  2.850          C  
ATOM   9072  H   MET C 558     -27.717  -5.161  41.152  1.00  2.530          H  
ATOM   9073  HA  MET C 558     -25.612  -4.092  39.389  1.00  2.410          H  
ATOM   9074 1HB  MET C 558     -27.846  -4.567  38.491  1.00  3.420          H  
ATOM   9075 2HB  MET C 558     -28.546  -3.361  39.554  1.00  3.420          H  
ATOM   9076 1HG  MET C 558     -28.307  -2.443  37.326  1.00  3.420          H  
ATOM   9077 2HG  MET C 558     -27.246  -1.567  38.420  1.00  3.420          H  
ATOM   9078 1HE  MET C 558     -25.793  -4.417  35.052  1.00  3.420          H  
ATOM   9079 2HE  MET C 558     -26.865  -5.020  36.331  1.00  3.420          H  
ATOM   9080 3HE  MET C 558     -27.450  -3.786  35.199  1.00  3.420          H  
ATOM   9081  N   VAL C 559     -25.080  -1.864  40.215  1.00  1.870          N  
ATOM   9082  CA  VAL C 559     -24.613  -0.594  40.727  1.00  1.870          C  
ATOM   9083  C   VAL C 559     -24.791   0.509  39.703  1.00  1.830          C  
ATOM   9084  O   VAL C 559     -24.268   0.443  38.588  1.00  1.750          O  
ATOM   9085  CB  VAL C 559     -23.105  -0.678  41.059  1.00  2.620          C  
ATOM   9086  CG1 VAL C 559     -22.581   0.686  41.584  1.00  2.620          C  
ATOM   9087  CG2 VAL C 559     -22.866  -1.816  42.054  1.00  2.620          C  
ATOM   9088  H   VAL C 559     -24.530  -2.298  39.473  1.00  2.240          H  
ATOM   9089  HA  VAL C 559     -25.179  -0.347  41.625  1.00  2.240          H  
ATOM   9090  HB  VAL C 559     -22.564  -0.893  40.150  1.00  3.140          H  
ATOM   9091 1HG1 VAL C 559     -21.518   0.610  41.790  1.00  3.140          H  
ATOM   9092 2HG1 VAL C 559     -22.736   1.467  40.844  1.00  3.140          H  
ATOM   9093 3HG1 VAL C 559     -23.111   0.945  42.492  1.00  3.140          H  
ATOM   9094 1HG2 VAL C 559     -21.801  -1.905  42.271  1.00  3.140          H  
ATOM   9095 2HG2 VAL C 559     -23.408  -1.622  42.972  1.00  3.140          H  
ATOM   9096 3HG2 VAL C 559     -23.218  -2.752  41.617  1.00  3.140          H  
ATOM   9097  N   ASN C 560     -25.517   1.538  40.091  1.00  1.920          N  
ATOM   9098  CA  ASN C 560     -25.698   2.713  39.257  1.00  1.930          C  
ATOM   9099  C   ASN C 560     -24.533   3.629  39.607  1.00  1.880          C  
ATOM   9100  O   ASN C 560     -24.423   4.047  40.764  1.00  1.930          O  
ATOM   9101  CB  ASN C 560     -27.046   3.368  39.476  1.00  2.700          C  
ATOM   9102  CG  ASN C 560     -27.293   4.497  38.505  1.00  2.700          C  
ATOM   9103  OD1 ASN C 560     -26.389   5.283  38.178  1.00  2.700          O  
ATOM   9104  ND2 ASN C 560     -28.517   4.594  38.026  1.00  2.700          N  
ATOM   9105  H   ASN C 560     -25.940   1.499  41.010  1.00  2.300          H  
ATOM   9106  HA  ASN C 560     -25.602   2.439  38.204  1.00  2.320          H  
ATOM   9107 1HB  ASN C 560     -27.836   2.624  39.365  1.00  3.240          H  
ATOM   9108 2HB  ASN C 560     -27.101   3.759  40.492  1.00  3.240          H  
ATOM   9109 1HD2 ASN C 560     -28.747   5.322  37.374  1.00  3.240          H  
ATOM   9110 2HD2 ASN C 560     -29.223   3.941  38.311  1.00  3.240          H  
ATOM   9111  N   LEU C 561     -23.641   3.922  38.656  1.00  1.790          N  
ATOM   9112  CA  LEU C 561     -22.430   4.674  38.976  1.00  1.750          C  
ATOM   9113  C   LEU C 561     -22.721   6.129  39.325  1.00  1.860          C  
ATOM   9114  O   LEU C 561     -21.825   6.871  39.734  1.00  1.870          O  
ATOM   9115  CB  LEU C 561     -21.424   4.631  37.813  1.00  2.470          C  
ATOM   9116  CG  LEU C 561     -20.440   3.407  37.691  1.00  2.470          C  
ATOM   9117  CD1 LEU C 561     -19.499   3.365  38.788  1.00  2.470          C  
ATOM   9118  CD2 LEU C 561     -21.198   2.100  37.668  1.00  2.470          C  
ATOM   9119  H   LEU C 561     -23.781   3.627  37.682  1.00  2.150          H  
ATOM   9120  HA  LEU C 561     -21.986   4.216  39.852  1.00  2.100          H  
ATOM   9121 1HB  LEU C 561     -21.971   4.704  36.884  1.00  2.960          H  
ATOM   9122 2HB  LEU C 561     -20.804   5.523  37.882  1.00  2.960          H  
ATOM   9123  HG  LEU C 561     -19.879   3.530  36.773  1.00  2.960          H  
ATOM   9124 1HD1 LEU C 561     -18.835   2.525  38.634  1.00  2.960          H  
ATOM   9125 2HD1 LEU C 561     -18.930   4.281  38.817  1.00  2.960          H  
ATOM   9126 3HD1 LEU C 561     -20.023   3.232  39.693  1.00  2.960          H  
ATOM   9127 1HD2 LEU C 561     -20.515   1.265  37.562  1.00  2.960          H  
ATOM   9128 2HD2 LEU C 561     -21.770   1.962  38.582  1.00  2.960          H  
ATOM   9129 3HD2 LEU C 561     -21.839   2.139  36.837  1.00  2.960          H  
ATOM   9130  N   ASP C 562     -23.981   6.557  39.205  1.00  1.960          N  
ATOM   9131  CA  ASP C 562     -24.374   7.905  39.585  1.00  2.090          C  
ATOM   9132  C   ASP C 562     -24.230   8.066  41.097  1.00  2.140          C  
ATOM   9133  O   ASP C 562     -24.165   9.189  41.599  1.00  2.220          O  
ATOM   9134  CB  ASP C 562     -25.810   8.233  39.132  1.00  2.870          C  
ATOM   9135  CG  ASP C 562     -26.168   9.768  39.154  1.00  2.870          C  
ATOM   9136  OD1 ASP C 562     -25.510  10.527  38.451  1.00  2.870          O  
ATOM   9137  OD2 ASP C 562     -27.089  10.149  39.843  1.00  2.870          O  
ATOM   9138  H   ASP C 562     -24.702   5.931  38.843  1.00  2.350          H  
ATOM   9139  HA  ASP C 562     -23.700   8.609  39.122  1.00  2.510          H  
ATOM   9140 1HB  ASP C 562     -25.942   7.871  38.107  1.00  3.450          H  
ATOM   9141 2HB  ASP C 562     -26.519   7.691  39.758  1.00  3.450          H  
ATOM   9142  N   LYS C 563     -24.113   6.948  41.847  1.00  2.100          N  
ATOM   9143  CA  LYS C 563     -23.946   7.046  43.294  1.00  2.150          C  
ATOM   9144  C   LYS C 563     -22.620   7.730  43.632  1.00  2.130          C  
ATOM   9145  O   LYS C 563     -22.409   8.153  44.767  1.00  2.200          O  
ATOM   9146  CB  LYS C 563     -23.998   5.693  44.031  1.00  2.990          C  
ATOM   9147  CG  LYS C 563     -22.785   4.742  43.882  1.00  2.990          C  
ATOM   9148  CD  LYS C 563     -23.001   3.474  44.758  1.00  2.990          C  
ATOM   9149  CE  LYS C 563     -21.765   2.570  44.811  1.00  2.990          C  
ATOM   9150  NZ  LYS C 563     -21.972   1.362  45.689  1.00  2.990          N  
ATOM   9151  H   LYS C 563     -24.161   6.023  41.409  1.00  2.520          H  
ATOM   9152  HA  LYS C 563     -24.748   7.669  43.689  1.00  2.580          H  
ATOM   9153 1HB  LYS C 563     -24.138   5.876  45.094  1.00  3.590          H  
ATOM   9154 2HB  LYS C 563     -24.870   5.140  43.681  1.00  3.590          H  
ATOM   9155 1HG  LYS C 563     -22.671   4.449  42.834  1.00  3.590          H  
ATOM   9156 2HG  LYS C 563     -21.872   5.242  44.207  1.00  3.590          H  
ATOM   9157 1HD  LYS C 563     -23.256   3.779  45.772  1.00  3.590          H  
ATOM   9158 2HD  LYS C 563     -23.834   2.900  44.351  1.00  3.590          H  
ATOM   9159 1HE  LYS C 563     -21.522   2.242  43.811  1.00  3.590          H  
ATOM   9160 2HE  LYS C 563     -20.929   3.142  45.208  1.00  3.590          H  
ATOM   9161 1HZ  LYS C 563     -21.115   0.794  45.700  1.00  3.590          H  
ATOM   9162 2HZ  LYS C 563     -22.175   1.663  46.631  1.00  3.590          H  
ATOM   9163 3HZ  LYS C 563     -22.737   0.805  45.347  1.00  3.590          H  
ATOM   9164  N   TYR C 564     -21.708   7.813  42.659  1.00  2.050          N  
ATOM   9165  CA  TYR C 564     -20.419   8.416  42.879  1.00  2.020          C  
ATOM   9166  C   TYR C 564     -20.392   9.884  42.468  1.00  2.100          C  
ATOM   9167  O   TYR C 564     -19.329  10.506  42.485  1.00  2.090          O  
ATOM   9168  CB  TYR C 564     -19.359   7.649  42.104  1.00  2.840          C  
ATOM   9169  CG  TYR C 564     -19.129   6.268  42.590  1.00  2.840          C  
ATOM   9170  CD1 TYR C 564     -19.690   5.218  41.912  1.00  2.840          C  
ATOM   9171  CD2 TYR C 564     -18.363   6.040  43.709  1.00  2.840          C  
ATOM   9172  CE1 TYR C 564     -19.493   3.944  42.346  1.00  2.840          C  
ATOM   9173  CE2 TYR C 564     -18.166   4.748  44.135  1.00  2.840          C  
ATOM   9174  CZ  TYR C 564     -18.732   3.714  43.444  1.00  2.840          C  
ATOM   9175  OH  TYR C 564     -18.548   2.436  43.847  1.00  2.840          O  
ATOM   9176  H   TYR C 564     -21.916   7.451  41.726  1.00  2.460          H  
ATOM   9177  HA  TYR C 564     -20.190   8.362  43.942  1.00  2.420          H  
ATOM   9178 1HB  TYR C 564     -19.669   7.572  41.070  1.00  3.410          H  
ATOM   9179 2HB  TYR C 564     -18.435   8.192  42.131  1.00  3.410          H  
ATOM   9180  HD1 TYR C 564     -20.293   5.404  41.036  1.00  3.410          H  
ATOM   9181  HD2 TYR C 564     -17.920   6.876  44.248  1.00  3.410          H  
ATOM   9182  HE1 TYR C 564     -19.936   3.106  41.827  1.00  3.410          H  
ATOM   9183  HE2 TYR C 564     -17.568   4.536  45.016  1.00  3.410          H  
ATOM   9184  HH  TYR C 564     -18.044   2.422  44.691  1.00  3.410          H  
ATOM   9185  N   ARG C 565     -21.530  10.456  42.085  1.00  2.180          N  
ATOM   9186  CA  ARG C 565     -21.517  11.861  41.715  1.00  2.270          C  
ATOM   9187  C   ARG C 565     -21.100  12.677  42.926  1.00  2.360          C  
ATOM   9188  O   ARG C 565     -21.613  12.480  44.028  1.00  2.420          O  
ATOM   9189  CB  ARG C 565     -22.862  12.288  41.150  1.00  3.140          C  
ATOM   9190  CG  ARG C 565     -22.904  13.710  40.569  1.00  3.140          C  
ATOM   9191  CD  ARG C 565     -24.243  14.025  39.978  1.00  3.140          C  
ATOM   9192  NE  ARG C 565     -24.521  13.208  38.785  1.00  3.140          N  
ATOM   9193  CZ  ARG C 565     -24.130  13.466  37.516  1.00  3.140          C  
ATOM   9194  NH1 ARG C 565     -23.432  14.546  37.201  1.00  3.140          N  
ATOM   9195  NH2 ARG C 565     -24.477  12.585  36.600  1.00  3.140          N  
ATOM   9196  H   ARG C 565     -22.408   9.928  42.052  1.00  2.620          H  
ATOM   9197  HA  ARG C 565     -20.769  12.029  40.953  1.00  2.720          H  
ATOM   9198 1HB  ARG C 565     -23.147  11.592  40.355  1.00  3.770          H  
ATOM   9199 2HB  ARG C 565     -23.622  12.215  41.927  1.00  3.770          H  
ATOM   9200 1HG  ARG C 565     -22.703  14.434  41.358  1.00  3.770          H  
ATOM   9201 2HG  ARG C 565     -22.141  13.799  39.790  1.00  3.770          H  
ATOM   9202 1HD  ARG C 565     -25.014  13.805  40.719  1.00  3.770          H  
ATOM   9203 2HD  ARG C 565     -24.297  15.076  39.705  1.00  3.770          H  
ATOM   9204  HE  ARG C 565     -25.057  12.325  38.912  1.00  3.770          H  
ATOM   9205 1HH1 ARG C 565     -23.165  15.207  37.917  1.00  3.770          H  
ATOM   9206 2HH1 ARG C 565     -23.152  14.708  36.242  1.00  3.770          H  
ATOM   9207 1HH2 ARG C 565     -25.005  11.753  36.928  1.00  3.770          H  
ATOM   9208 2HH2 ARG C 565     -24.215  12.694  35.624  1.00  3.770          H  
ATOM   9209  N   GLY C 566     -20.159  13.602  42.723  1.00  2.370          N  
ATOM   9210  CA  GLY C 566     -19.651  14.419  43.816  1.00  2.460          C  
ATOM   9211  C   GLY C 566     -18.388  13.826  44.450  1.00  2.360          C  
ATOM   9212  O   GLY C 566     -17.767  14.465  45.304  1.00  2.420          O  
ATOM   9213  H   GLY C 566     -19.771  13.739  41.782  1.00  2.840          H  
ATOM   9214 1HA  GLY C 566     -19.437  15.419  43.443  1.00  2.950          H  
ATOM   9215 2HA  GLY C 566     -20.423  14.523  44.576  1.00  2.950          H  
ATOM   9216  N   PHE C 567     -18.005  12.617  44.028  1.00  2.230          N  
ATOM   9217  CA  PHE C 567     -16.824  11.936  44.552  1.00  2.120          C  
ATOM   9218  C   PHE C 567     -15.718  11.878  43.523  1.00  2.020          C  
ATOM   9219  O   PHE C 567     -15.966  11.845  42.319  1.00  2.010          O  
ATOM   9220  CB  PHE C 567     -17.156  10.506  44.991  1.00  3.010          C  
ATOM   9221  CG  PHE C 567     -18.057  10.436  46.171  1.00  3.010          C  
ATOM   9222  CD1 PHE C 567     -19.429  10.479  46.022  1.00  3.010          C  
ATOM   9223  CD2 PHE C 567     -17.535  10.323  47.440  1.00  3.010          C  
ATOM   9224  CE1 PHE C 567     -20.253  10.415  47.109  1.00  3.010          C  
ATOM   9225  CE2 PHE C 567     -18.351  10.267  48.535  1.00  3.010          C  
ATOM   9226  CZ  PHE C 567     -19.716  10.310  48.375  1.00  3.010          C  
ATOM   9227  H   PHE C 567     -18.565  12.124  43.328  1.00  2.680          H  
ATOM   9228  HA  PHE C 567     -16.455  12.486  45.418  1.00  2.540          H  
ATOM   9229 1HB  PHE C 567     -17.618   9.967  44.172  1.00  3.610          H  
ATOM   9230 2HB  PHE C 567     -16.225   9.983  45.238  1.00  3.610          H  
ATOM   9231  HD1 PHE C 567     -19.861  10.576  45.037  1.00  3.610          H  
ATOM   9232  HD2 PHE C 567     -16.458  10.283  47.561  1.00  3.610          H  
ATOM   9233  HE1 PHE C 567     -21.337  10.451  46.964  1.00  3.610          H  
ATOM   9234  HE2 PHE C 567     -17.921  10.191  49.528  1.00  3.610          H  
ATOM   9235  HZ  PHE C 567     -20.371  10.264  49.243  1.00  3.610          H  
ATOM   9236  N   VAL C 568     -14.491  11.837  44.011  1.00  1.960          N  
ATOM   9237  CA  VAL C 568     -13.329  11.677  43.152  1.00  1.880          C  
ATOM   9238  C   VAL C 568     -13.096  10.190  43.069  1.00  1.730          C  
ATOM   9239  O   VAL C 568     -13.076   9.521  44.101  1.00  1.730          O  
ATOM   9240  CB  VAL C 568     -12.118  12.400  43.744  1.00  2.660          C  
ATOM   9241  CG1 VAL C 568     -10.876  12.192  42.887  1.00  2.660          C  
ATOM   9242  CG2 VAL C 568     -12.446  13.851  43.851  1.00  2.660          C  
ATOM   9243  H   VAL C 568     -14.379  11.838  45.030  1.00  2.350          H  
ATOM   9244  HA  VAL C 568     -13.545  12.069  42.154  1.00  2.260          H  
ATOM   9245  HB  VAL C 568     -11.910  11.998  44.720  1.00  3.200          H  
ATOM   9246 1HG1 VAL C 568     -10.037  12.721  43.339  1.00  3.200          H  
ATOM   9247 2HG1 VAL C 568     -10.637  11.130  42.822  1.00  3.200          H  
ATOM   9248 3HG1 VAL C 568     -11.056  12.585  41.882  1.00  3.200          H  
ATOM   9249 1HG2 VAL C 568     -11.599  14.373  44.277  1.00  3.200          H  
ATOM   9250 2HG2 VAL C 568     -12.655  14.248  42.858  1.00  3.200          H  
ATOM   9251 3HG2 VAL C 568     -13.318  13.999  44.486  1.00  3.200          H  
ATOM   9252  N   CYS C 569     -12.998   9.642  41.873  1.00  1.650          N  
ATOM   9253  CA  CYS C 569     -12.871   8.199  41.820  1.00  1.530          C  
ATOM   9254  C   CYS C 569     -11.658   7.634  41.106  1.00  1.420          C  
ATOM   9255  O   CYS C 569     -11.158   8.183  40.119  1.00  1.420          O  
ATOM   9256  CB  CYS C 569     -14.142   7.608  41.217  1.00  2.190          C  
ATOM   9257  SG  CYS C 569     -15.611   7.957  42.182  1.00  2.190          S  
ATOM   9258  H   CYS C 569     -12.993  10.237  41.037  1.00  1.980          H  
ATOM   9259  HA  CYS C 569     -12.823   7.844  42.836  1.00  1.840          H  
ATOM   9260 1HB  CYS C 569     -14.309   7.995  40.246  1.00  2.630          H  
ATOM   9261 2HB  CYS C 569     -14.029   6.546  41.127  1.00  2.630          H  
ATOM   9262  HG  CYS C 569     -15.314   9.249  42.391  1.00  2.630          H  
ATOM   9263  N   ILE C 570     -11.229   6.473  41.599  1.00  1.340          N  
ATOM   9264  CA  ILE C 570     -10.202   5.671  40.955  1.00  1.220          C  
ATOM   9265  C   ILE C 570     -10.850   4.403  40.471  1.00  1.130          C  
ATOM   9266  O   ILE C 570     -11.286   3.574  41.265  1.00  1.150          O  
ATOM   9267  CB  ILE C 570      -9.059   5.304  41.900  1.00  1.760          C  
ATOM   9268  CG1 ILE C 570      -8.439   6.583  42.410  1.00  1.760          C  
ATOM   9269  CG2 ILE C 570      -8.028   4.373  41.182  1.00  1.760          C  
ATOM   9270  CD1 ILE C 570      -7.413   6.416  43.519  1.00  1.760          C  
ATOM   9271  H   ILE C 570     -11.672   6.144  42.460  1.00  1.610          H  
ATOM   9272  HA  ILE C 570      -9.801   6.211  40.101  1.00  1.460          H  
ATOM   9273  HB  ILE C 570      -9.464   4.793  42.722  1.00  2.110          H  
ATOM   9274 1HG1 ILE C 570      -8.004   7.089  41.571  1.00  2.110          H  
ATOM   9275 2HG1 ILE C 570      -9.236   7.198  42.778  1.00  2.110          H  
ATOM   9276 1HG2 ILE C 570      -7.230   4.097  41.860  1.00  2.110          H  
ATOM   9277 2HG2 ILE C 570      -8.520   3.459  40.843  1.00  2.110          H  
ATOM   9278 3HG2 ILE C 570      -7.608   4.896  40.320  1.00  2.110          H  
ATOM   9279 1HD1 ILE C 570      -7.046   7.398  43.819  1.00  2.110          H  
ATOM   9280 2HD1 ILE C 570      -7.868   5.935  44.369  1.00  2.110          H  
ATOM   9281 3HD1 ILE C 570      -6.580   5.818  43.177  1.00  2.110          H  
ATOM   9282  N   VAL C 571     -10.874   4.234  39.176  1.00  1.060          N  
ATOM   9283  CA  VAL C 571     -11.521   3.084  38.591  1.00  1.000          C  
ATOM   9284  C   VAL C 571     -10.425   2.144  38.131  1.00  0.900          C  
ATOM   9285  O   VAL C 571      -9.574   2.521  37.328  1.00  0.880          O  
ATOM   9286  CB  VAL C 571     -12.428   3.569  37.445  1.00  1.420          C  
ATOM   9287  CG1 VAL C 571     -13.125   2.432  36.821  1.00  1.420          C  
ATOM   9288  CG2 VAL C 571     -13.414   4.586  37.988  1.00  1.420          C  
ATOM   9289  H   VAL C 571     -10.463   4.969  38.590  1.00  1.270          H  
ATOM   9290  HA  VAL C 571     -12.118   2.575  39.340  1.00  1.200          H  
ATOM   9291  HB  VAL C 571     -11.820   4.037  36.679  1.00  1.710          H  
ATOM   9292 1HG1 VAL C 571     -13.760   2.780  36.013  1.00  1.710          H  
ATOM   9293 2HG1 VAL C 571     -12.405   1.757  36.447  1.00  1.710          H  
ATOM   9294 3HG1 VAL C 571     -13.720   1.958  37.561  1.00  1.710          H  
ATOM   9295 1HG2 VAL C 571     -14.034   4.927  37.174  1.00  1.710          H  
ATOM   9296 2HG2 VAL C 571     -14.021   4.125  38.745  1.00  1.710          H  
ATOM   9297 3HG2 VAL C 571     -12.886   5.437  38.421  1.00  1.710          H  
ATOM   9298  N   THR C 572     -10.398   0.931  38.662  1.00  0.880          N  
ATOM   9299  CA  THR C 572      -9.261   0.066  38.385  1.00  0.830          C  
ATOM   9300  C   THR C 572      -9.561  -1.382  38.077  1.00  0.850          C  
ATOM   9301  O   THR C 572     -10.451  -1.985  38.670  1.00  0.890          O  
ATOM   9302  CB  THR C 572      -8.283   0.158  39.580  1.00  1.180          C  
ATOM   9303  OG1 THR C 572      -7.166  -0.697  39.337  1.00  1.180          O  
ATOM   9304  CG2 THR C 572      -8.927  -0.214  40.896  1.00  1.180          C  
ATOM   9305  H   THR C 572     -11.146   0.632  39.294  1.00  1.060          H  
ATOM   9306  HA  THR C 572      -8.744   0.464  37.515  1.00  1.000          H  
ATOM   9307  HB  THR C 572      -7.952   1.181  39.670  1.00  1.420          H  
ATOM   9308  HG1 THR C 572      -6.687  -0.382  38.564  1.00  1.420          H  
ATOM   9309 1HG2 THR C 572      -8.205  -0.106  41.687  1.00  1.420          H  
ATOM   9310 2HG2 THR C 572      -9.777   0.440  41.095  1.00  1.420          H  
ATOM   9311 3HG2 THR C 572      -9.251  -1.234  40.852  1.00  1.420          H  
ATOM   9312  N   ASN C 573      -8.765  -1.935  37.166  1.00  0.840          N  
ATOM   9313  CA  ASN C 573      -8.812  -3.356  36.828  1.00  0.900          C  
ATOM   9314  C   ASN C 573      -7.939  -4.155  37.756  1.00  0.950          C  
ATOM   9315  O   ASN C 573      -6.771  -3.839  37.899  1.00  0.930          O  
ATOM   9316  CB  ASN C 573      -8.392  -3.576  35.404  1.00  1.240          C  
ATOM   9317  CG  ASN C 573      -9.427  -3.160  34.498  1.00  1.240          C  
ATOM   9318  OD1 ASN C 573     -10.603  -3.360  34.805  1.00  1.240          O  
ATOM   9319  ND2 ASN C 573      -9.061  -2.588  33.406  1.00  1.240          N  
ATOM   9320  H   ASN C 573      -8.087  -1.309  36.715  1.00  1.010          H  
ATOM   9321  HA  ASN C 573      -9.830  -3.704  36.955  1.00  1.080          H  
ATOM   9322 1HB  ASN C 573      -7.502  -2.977  35.201  1.00  1.480          H  
ATOM   9323 2HB  ASN C 573      -8.122  -4.597  35.249  1.00  1.480          H  
ATOM   9324 1HD2 ASN C 573      -9.759  -2.247  32.769  1.00  1.480          H  
ATOM   9325 2HD2 ASN C 573      -8.094  -2.457  33.206  1.00  1.480          H  
ATOM   9326  N   VAL C 574      -8.442  -5.218  38.344  1.00  1.050          N  
ATOM   9327  CA  VAL C 574      -7.575  -5.923  39.282  1.00  1.130          C  
ATOM   9328  C   VAL C 574      -7.407  -7.402  38.951  1.00  1.250          C  
ATOM   9329  O   VAL C 574      -8.095  -7.954  38.090  1.00  1.280          O  
ATOM   9330  CB  VAL C 574      -8.047  -5.696  40.741  1.00  1.550          C  
ATOM   9331  CG1 VAL C 574      -8.034  -4.187  41.058  1.00  1.550          C  
ATOM   9332  CG2 VAL C 574      -9.411  -6.268  40.994  1.00  1.550          C  
ATOM   9333  H   VAL C 574      -9.409  -5.478  38.138  1.00  1.260          H  
ATOM   9334  HA  VAL C 574      -6.582  -5.485  39.227  1.00  1.360          H  
ATOM   9335  HB  VAL C 574      -7.332  -6.166  41.394  1.00  1.860          H  
ATOM   9336 1HG1 VAL C 574      -8.305  -4.031  42.095  1.00  1.860          H  
ATOM   9337 2HG1 VAL C 574      -7.051  -3.778  40.886  1.00  1.860          H  
ATOM   9338 3HG1 VAL C 574      -8.747  -3.669  40.418  1.00  1.860          H  
ATOM   9339 1HG2 VAL C 574      -9.681  -6.103  42.022  1.00  1.860          H  
ATOM   9340 2HG2 VAL C 574     -10.129  -5.782  40.354  1.00  1.860          H  
ATOM   9341 3HG2 VAL C 574      -9.398  -7.337  40.804  1.00  1.860          H  
ATOM   9342  N   ALA C 575      -6.450  -8.021  39.616  1.00  1.330          N  
ATOM   9343  CA  ALA C 575      -6.116  -9.421  39.428  1.00  1.470          C  
ATOM   9344  C   ALA C 575      -5.640  -9.994  40.719  1.00  1.580          C  
ATOM   9345  O   ALA C 575      -5.427  -9.250  41.686  1.00  1.600          O  
ATOM   9346  CB  ALA C 575      -5.044  -9.597  38.394  1.00  2.000          C  
ATOM   9347  H   ALA C 575      -5.915  -7.494  40.291  1.00  1.600          H  
ATOM   9348  HA  ALA C 575      -7.013  -9.957  39.130  1.00  1.760          H  
ATOM   9349 1HB  ALA C 575      -4.814 -10.633  38.276  1.00  2.400          H  
ATOM   9350 2HB  ALA C 575      -5.416  -9.229  37.502  1.00  2.400          H  
ATOM   9351 3HB  ALA C 575      -4.152  -9.058  38.688  1.00  2.400          H  
ATOM   9352  N   SER C 576      -5.509 -11.323  40.756  1.00  1.700          N  
ATOM   9353  CA  SER C 576      -5.028 -11.995  41.951  1.00  1.800          C  
ATOM   9354  C   SER C 576      -3.703 -12.732  41.736  1.00  1.870          C  
ATOM   9355  O   SER C 576      -3.005 -13.024  42.707  1.00  1.930          O  
ATOM   9356  CB  SER C 576      -6.066 -12.998  42.420  1.00  2.480          C  
ATOM   9357  OG  SER C 576      -6.236 -14.036  41.478  1.00  2.480          O  
ATOM   9358  H   SER C 576      -5.728 -11.888  39.933  1.00  2.040          H  
ATOM   9359  HA  SER C 576      -4.880 -11.249  42.730  1.00  2.160          H  
ATOM   9360 1HB  SER C 576      -5.773 -13.415  43.380  1.00  2.980          H  
ATOM   9361 2HB  SER C 576      -7.018 -12.483  42.562  1.00  2.980          H  
ATOM   9362  HG  SER C 576      -7.110 -14.412  41.659  1.00  2.980          H  
ATOM   9363  N   GLN C 577      -3.341 -13.045  40.479  1.00  1.880          N  
ATOM   9364  CA  GLN C 577      -2.125 -13.827  40.225  1.00  1.990          C  
ATOM   9365  C   GLN C 577      -0.952 -12.969  39.734  1.00  1.920          C  
ATOM   9366  O   GLN C 577       0.188 -13.429  39.668  1.00  2.050          O  
ATOM   9367  CB  GLN C 577      -2.428 -14.915  39.198  1.00  2.740          C  
ATOM   9368  CG  GLN C 577      -3.575 -15.836  39.613  1.00  2.740          C  
ATOM   9369  CD  GLN C 577      -3.308 -16.585  40.886  1.00  2.740          C  
ATOM   9370  OE1 GLN C 577      -2.334 -17.340  40.990  1.00  2.740          O  
ATOM   9371  NE2 GLN C 577      -4.164 -16.373  41.881  1.00  2.740          N  
ATOM   9372  H   GLN C 577      -3.948 -12.816  39.692  1.00  2.260          H  
ATOM   9373  HA  GLN C 577      -1.818 -14.299  41.157  1.00  2.390          H  
ATOM   9374 1HB  GLN C 577      -2.684 -14.450  38.260  1.00  3.290          H  
ATOM   9375 2HB  GLN C 577      -1.537 -15.521  39.030  1.00  3.290          H  
ATOM   9376 1HG  GLN C 577      -4.463 -15.227  39.767  1.00  3.290          H  
ATOM   9377 2HG  GLN C 577      -3.759 -16.548  38.820  1.00  3.290          H  
ATOM   9378 1HE2 GLN C 577      -4.033 -16.831  42.760  1.00  3.290          H  
ATOM   9379 2HE2 GLN C 577      -4.943 -15.729  41.755  1.00  3.290          H  
ATOM   9380  N   CYS C 578      -1.262 -11.731  39.368  1.00  1.780          N  
ATOM   9381  CA  CYS C 578      -0.338 -10.756  38.785  1.00  1.710          C  
ATOM   9382  C   CYS C 578       0.841 -10.397  39.692  1.00  1.730          C  
ATOM   9383  O   CYS C 578       0.664 -10.135  40.878  1.00  1.730          O  
ATOM   9384  CB  CYS C 578      -1.100  -9.484  38.423  1.00  2.420          C  
ATOM   9385  SG  CYS C 578      -0.102  -8.169  37.709  1.00  2.420          S  
ATOM   9386  H   CYS C 578      -2.222 -11.458  39.516  1.00  2.140          H  
ATOM   9387  HA  CYS C 578       0.058 -11.187  37.865  1.00  2.050          H  
ATOM   9388 1HB  CYS C 578      -1.880  -9.733  37.701  1.00  2.910          H  
ATOM   9389 2HB  CYS C 578      -1.586  -9.104  39.290  1.00  2.910          H  
ATOM   9390  HG  CYS C 578       0.743  -8.008  38.760  1.00  2.910          H  
ATOM   9391  N   GLY C 579       2.043 -10.299  39.127  1.00  1.760          N  
ATOM   9392  CA  GLY C 579       3.245  -9.928  39.892  1.00  1.780          C  
ATOM   9393  C   GLY C 579       3.177  -8.537  40.548  1.00  1.630          C  
ATOM   9394  O   GLY C 579       3.974  -8.214  41.426  1.00  1.650          O  
ATOM   9395  H   GLY C 579       2.138 -10.529  38.147  1.00  2.110          H  
ATOM   9396 1HA  GLY C 579       3.414 -10.679  40.664  1.00  2.140          H  
ATOM   9397 2HA  GLY C 579       4.109  -9.967  39.230  1.00  2.140          H  
ATOM   9398  N   LYS C 580       2.240  -7.707  40.102  1.00  1.500          N  
ATOM   9399  CA  LYS C 580       2.056  -6.372  40.643  1.00  1.370          C  
ATOM   9400  C   LYS C 580       0.849  -6.305  41.584  1.00  1.370          C  
ATOM   9401  O   LYS C 580       0.414  -5.205  41.941  1.00  1.290          O  
ATOM   9402  CB  LYS C 580       1.899  -5.357  39.509  1.00  1.970          C  
ATOM   9403  CG  LYS C 580       3.077  -5.288  38.526  1.00  1.970          C  
ATOM   9404  CD  LYS C 580       4.373  -4.804  39.194  1.00  1.970          C  
ATOM   9405  CE  LYS C 580       5.487  -4.623  38.168  1.00  1.970          C  
ATOM   9406  NZ  LYS C 580       6.773  -4.206  38.806  1.00  1.970          N  
ATOM   9407  H   LYS C 580       1.629  -8.037  39.370  1.00  1.800          H  
ATOM   9408  HA  LYS C 580       2.930  -6.112  41.238  1.00  1.640          H  
ATOM   9409 1HB  LYS C 580       0.988  -5.562  38.947  1.00  2.360          H  
ATOM   9410 2HB  LYS C 580       1.798  -4.367  39.936  1.00  2.360          H  
ATOM   9411 1HG  LYS C 580       3.248  -6.276  38.099  1.00  2.360          H  
ATOM   9412 2HG  LYS C 580       2.822  -4.604  37.715  1.00  2.360          H  
ATOM   9413 1HD  LYS C 580       4.194  -3.857  39.709  1.00  2.360          H  
ATOM   9414 2HD  LYS C 580       4.710  -5.539  39.924  1.00  2.360          H  
ATOM   9415 1HE  LYS C 580       5.642  -5.565  37.645  1.00  2.360          H  
ATOM   9416 2HE  LYS C 580       5.188  -3.861  37.445  1.00  2.360          H  
ATOM   9417 1HZ  LYS C 580       7.484  -4.100  38.095  1.00  2.360          H  
ATOM   9418 2HZ  LYS C 580       6.646  -3.324  39.287  1.00  2.360          H  
ATOM   9419 3HZ  LYS C 580       7.064  -4.913  39.468  1.00  2.360          H  
ATOM   9420  N   THR C 581       0.277  -7.463  41.948  1.00  1.480          N  
ATOM   9421  CA  THR C 581      -0.929  -7.527  42.775  1.00  1.500          C  
ATOM   9422  C   THR C 581      -0.782  -6.937  44.162  1.00  1.530          C  
ATOM   9423  O   THR C 581      -1.514  -6.018  44.532  1.00  1.490          O  
ATOM   9424  CB  THR C 581      -1.387  -9.006  42.937  1.00  2.090          C  
ATOM   9425  OG1 THR C 581      -1.711  -9.553  41.681  1.00  2.090          O  
ATOM   9426  CG2 THR C 581      -2.563  -9.088  43.748  1.00  2.090          C  
ATOM   9427  H   THR C 581       0.681  -8.347  41.637  1.00  1.780          H  
ATOM   9428  HA  THR C 581      -1.705  -6.971  42.275  1.00  1.800          H  
ATOM   9429  HB  THR C 581      -0.587  -9.594  43.391  1.00  2.510          H  
ATOM   9430  HG1 THR C 581      -0.885  -9.818  41.264  1.00  2.510          H  
ATOM   9431 1HG2 THR C 581      -2.874 -10.128  43.828  1.00  2.510          H  
ATOM   9432 2HG2 THR C 581      -2.383  -8.698  44.737  1.00  2.510          H  
ATOM   9433 3HG2 THR C 581      -3.306  -8.517  43.241  1.00  2.510          H  
ATOM   9434  N   GLU C 582       0.206  -7.398  44.920  1.00  1.630          N  
ATOM   9435  CA  GLU C 582       0.398  -6.922  46.281  1.00  1.690          C  
ATOM   9436  C   GLU C 582       0.705  -5.441  46.299  1.00  1.580          C  
ATOM   9437  O   GLU C 582       0.242  -4.705  47.182  1.00  1.590          O  
ATOM   9438  CB  GLU C 582       1.529  -7.700  46.954  1.00  2.340          C  
ATOM   9439  CG  GLU C 582       1.218  -9.177  47.197  1.00  2.340          C  
ATOM   9440  CD  GLU C 582       1.372 -10.012  45.973  1.00  2.340          C  
ATOM   9441  OE1 GLU C 582       1.766  -9.472  44.964  1.00  2.340          O  
ATOM   9442  OE2 GLU C 582       1.073 -11.174  46.027  1.00  2.340          O  
ATOM   9443  H   GLU C 582       0.812  -8.139  44.556  1.00  1.960          H  
ATOM   9444  HA  GLU C 582      -0.525  -7.087  46.836  1.00  2.030          H  
ATOM   9445 1HB  GLU C 582       2.430  -7.636  46.343  1.00  2.810          H  
ATOM   9446 2HB  GLU C 582       1.756  -7.245  47.918  1.00  2.810          H  
ATOM   9447 1HG  GLU C 582       1.887  -9.556  47.968  1.00  2.810          H  
ATOM   9448 2HG  GLU C 582       0.212  -9.273  47.558  1.00  2.810          H  
ATOM   9449  N   VAL C 583       1.461  -4.999  45.289  1.00  1.480          N  
ATOM   9450  CA  VAL C 583       1.880  -3.616  45.167  1.00  1.390          C  
ATOM   9451  C   VAL C 583       0.686  -2.714  44.965  1.00  1.300          C  
ATOM   9452  O   VAL C 583       0.526  -1.726  45.692  1.00  1.300          O  
ATOM   9453  CB  VAL C 583       2.838  -3.461  43.967  1.00  1.980          C  
ATOM   9454  CG1 VAL C 583       3.149  -1.977  43.700  1.00  1.980          C  
ATOM   9455  CG2 VAL C 583       4.108  -4.241  44.239  1.00  1.980          C  
ATOM   9456  H   VAL C 583       1.775  -5.674  44.605  1.00  1.780          H  
ATOM   9457  HA  VAL C 583       2.393  -3.325  46.084  1.00  1.670          H  
ATOM   9458  HB  VAL C 583       2.357  -3.856  43.072  1.00  2.380          H  
ATOM   9459 1HG1 VAL C 583       3.820  -1.905  42.844  1.00  2.380          H  
ATOM   9460 2HG1 VAL C 583       2.241  -1.415  43.482  1.00  2.380          H  
ATOM   9461 3HG1 VAL C 583       3.635  -1.543  44.570  1.00  2.380          H  
ATOM   9462 1HG2 VAL C 583       4.782  -4.149  43.385  1.00  2.380          H  
ATOM   9463 2HG2 VAL C 583       4.593  -3.841  45.129  1.00  2.380          H  
ATOM   9464 3HG2 VAL C 583       3.873  -5.293  44.398  1.00  2.380          H  
ATOM   9465  N   ASN C 584      -0.185  -3.084  44.030  1.00  1.240          N  
ATOM   9466  CA  ASN C 584      -1.351  -2.281  43.772  1.00  1.160          C  
ATOM   9467  C   ASN C 584      -2.404  -2.372  44.846  1.00  1.230          C  
ATOM   9468  O   ASN C 584      -2.946  -1.340  45.231  1.00  1.220          O  
ATOM   9469  CB  ASN C 584      -1.962  -2.663  42.463  1.00  1.660          C  
ATOM   9470  CG  ASN C 584      -1.250  -2.123  41.316  1.00  1.660          C  
ATOM   9471  OD1 ASN C 584      -1.584  -1.023  40.864  1.00  1.660          O  
ATOM   9472  ND2 ASN C 584      -0.290  -2.826  40.825  1.00  1.660          N  
ATOM   9473  H   ASN C 584      -0.006  -3.915  43.458  1.00  1.490          H  
ATOM   9474  HA  ASN C 584      -1.030  -1.243  43.718  1.00  1.390          H  
ATOM   9475 1HB  ASN C 584      -1.968  -3.754  42.387  1.00  1.990          H  
ATOM   9476 2HB  ASN C 584      -2.993  -2.319  42.441  1.00  1.990          H  
ATOM   9477 1HD2 ASN C 584       0.225  -2.498  40.034  1.00  1.990          H  
ATOM   9478 2HD2 ASN C 584      -0.066  -3.722  41.243  1.00  1.990          H  
ATOM   9479  N   TYR C 585      -2.704  -3.559  45.382  1.00  1.330          N  
ATOM   9480  CA  TYR C 585      -3.763  -3.567  46.385  1.00  1.400          C  
ATOM   9481  C   TYR C 585      -3.337  -2.817  47.616  1.00  1.480          C  
ATOM   9482  O   TYR C 585      -4.137  -2.076  48.181  1.00  1.510          O  
ATOM   9483  CB  TYR C 585      -4.223  -4.958  46.808  1.00  1.930          C  
ATOM   9484  CG  TYR C 585      -5.122  -5.680  45.837  1.00  1.930          C  
ATOM   9485  CD1 TYR C 585      -6.365  -5.158  45.433  1.00  1.930          C  
ATOM   9486  CD2 TYR C 585      -4.728  -6.879  45.381  1.00  1.930          C  
ATOM   9487  CE1 TYR C 585      -7.150  -5.890  44.544  1.00  1.930          C  
ATOM   9488  CE2 TYR C 585      -5.511  -7.588  44.522  1.00  1.930          C  
ATOM   9489  CZ  TYR C 585      -6.678  -7.129  44.098  1.00  1.930          C  
ATOM   9490  OH  TYR C 585      -7.368  -7.905  43.195  1.00  1.930          O  
ATOM   9491  H   TYR C 585      -2.248  -4.423  45.074  1.00  1.600          H  
ATOM   9492  HA  TYR C 585      -4.622  -3.045  45.972  1.00  1.680          H  
ATOM   9493 1HB  TYR C 585      -3.341  -5.581  46.976  1.00  2.320          H  
ATOM   9494 2HB  TYR C 585      -4.746  -4.882  47.754  1.00  2.320          H  
ATOM   9495  HD1 TYR C 585      -6.708  -4.191  45.800  1.00  2.320          H  
ATOM   9496  HD2 TYR C 585      -3.781  -7.280  45.709  1.00  2.320          H  
ATOM   9497  HE1 TYR C 585      -8.103  -5.503  44.204  1.00  2.320          H  
ATOM   9498  HE2 TYR C 585      -5.197  -8.555  44.164  1.00  2.320          H  
ATOM   9499  HH  TYR C 585      -6.718  -8.529  42.743  1.00  2.320          H  
ATOM   9500  N   THR C 586      -2.081  -2.965  48.034  1.00  1.520          N  
ATOM   9501  CA  THR C 586      -1.650  -2.286  49.234  1.00  1.600          C  
ATOM   9502  C   THR C 586      -1.774  -0.787  49.047  1.00  1.540          C  
ATOM   9503  O   THR C 586      -2.333  -0.094  49.906  1.00  1.610          O  
ATOM   9504  CB  THR C 586      -0.180  -2.618  49.576  1.00  2.210          C  
ATOM   9505  OG1 THR C 586      -0.039  -4.029  49.795  1.00  2.210          O  
ATOM   9506  CG2 THR C 586       0.232  -1.868  50.858  1.00  2.210          C  
ATOM   9507  H   THR C 586      -1.428  -3.584  47.554  1.00  1.820          H  
ATOM   9508  HA  THR C 586      -2.291  -2.589  50.062  1.00  1.920          H  
ATOM   9509  HB  THR C 586       0.469  -2.319  48.748  1.00  2.650          H  
ATOM   9510  HG1 THR C 586      -0.041  -4.481  48.920  1.00  2.650          H  
ATOM   9511 1HG2 THR C 586       1.264  -2.111  51.098  1.00  2.650          H  
ATOM   9512 2HG2 THR C 586       0.143  -0.788  50.718  1.00  2.650          H  
ATOM   9513 3HG2 THR C 586      -0.414  -2.176  51.679  1.00  2.650          H  
ATOM   9514  N   GLN C 587      -1.273  -0.270  47.916  1.00  1.420          N  
ATOM   9515  CA  GLN C 587      -1.325   1.161  47.713  1.00  1.390          C  
ATOM   9516  C   GLN C 587      -2.764   1.653  47.564  1.00  1.370          C  
ATOM   9517  O   GLN C 587      -3.101   2.703  48.111  1.00  1.430          O  
ATOM   9518  CB  GLN C 587      -0.455   1.562  46.531  1.00  1.960          C  
ATOM   9519  CG  GLN C 587       1.047   1.375  46.787  1.00  1.960          C  
ATOM   9520  CD  GLN C 587       1.921   1.772  45.588  1.00  1.960          C  
ATOM   9521  OE1 GLN C 587       1.545   2.649  44.786  1.00  1.960          O  
ATOM   9522  NE2 GLN C 587       3.093   1.151  45.476  1.00  1.960          N  
ATOM   9523  H   GLN C 587      -0.827  -0.869  47.211  1.00  1.700          H  
ATOM   9524  HA  GLN C 587      -0.907   1.638  48.599  1.00  1.670          H  
ATOM   9525 1HB  GLN C 587      -0.728   0.969  45.661  1.00  2.350          H  
ATOM   9526 2HB  GLN C 587      -0.621   2.604  46.309  1.00  2.350          H  
ATOM   9527 1HG  GLN C 587       1.333   1.981  47.644  1.00  2.350          H  
ATOM   9528 2HG  GLN C 587       1.232   0.324  47.006  1.00  2.350          H  
ATOM   9529 1HE2 GLN C 587       3.745   1.384  44.709  1.00  2.350          H  
ATOM   9530 2HE2 GLN C 587       3.361   0.458  46.143  1.00  2.350          H  
ATOM   9531  N   LEU C 588      -3.634   0.897  46.874  1.00  1.310          N  
ATOM   9532  CA  LEU C 588      -5.029   1.322  46.726  1.00  1.320          C  
ATOM   9533  C   LEU C 588      -5.748   1.378  48.073  1.00  1.460          C  
ATOM   9534  O   LEU C 588      -6.533   2.298  48.330  1.00  1.520          O  
ATOM   9535  CB  LEU C 588      -5.807   0.362  45.811  1.00  1.840          C  
ATOM   9536  CG  LEU C 588      -5.475   0.350  44.291  1.00  1.840          C  
ATOM   9537  CD1 LEU C 588      -6.194  -0.856  43.661  1.00  1.840          C  
ATOM   9538  CD2 LEU C 588      -5.929   1.670  43.617  1.00  1.840          C  
ATOM   9539  H   LEU C 588      -3.324   0.035  46.418  1.00  1.570          H  
ATOM   9540  HA  LEU C 588      -5.038   2.316  46.303  1.00  1.580          H  
ATOM   9541 1HB  LEU C 588      -5.639  -0.648  46.182  1.00  2.210          H  
ATOM   9542 2HB  LEU C 588      -6.863   0.584  45.909  1.00  2.210          H  
ATOM   9543  HG  LEU C 588      -4.411   0.235  44.146  1.00  2.210          H  
ATOM   9544 1HD1 LEU C 588      -5.969  -0.900  42.594  1.00  2.210          H  
ATOM   9545 2HD1 LEU C 588      -5.849  -1.774  44.137  1.00  2.210          H  
ATOM   9546 3HD1 LEU C 588      -7.270  -0.756  43.805  1.00  2.210          H  
ATOM   9547 1HD2 LEU C 588      -5.693   1.628  42.555  1.00  2.210          H  
ATOM   9548 2HD2 LEU C 588      -6.996   1.801  43.738  1.00  2.210          H  
ATOM   9549 3HD2 LEU C 588      -5.416   2.507  44.058  1.00  2.210          H  
ATOM   9550  N   VAL C 589      -5.480   0.402  48.944  1.00  1.530          N  
ATOM   9551  CA  VAL C 589      -6.098   0.387  50.257  1.00  1.680          C  
ATOM   9552  C   VAL C 589      -5.625   1.599  51.043  1.00  1.740          C  
ATOM   9553  O   VAL C 589      -6.446   2.250  51.699  1.00  1.830          O  
ATOM   9554  CB  VAL C 589      -5.838  -0.947  50.986  1.00  2.290          C  
ATOM   9555  CG1 VAL C 589      -6.329  -0.883  52.447  1.00  2.290          C  
ATOM   9556  CG2 VAL C 589      -6.596  -2.063  50.247  1.00  2.290          C  
ATOM   9557  H   VAL C 589      -4.859  -0.367  48.666  1.00  1.840          H  
ATOM   9558  HA  VAL C 589      -7.173   0.480  50.138  1.00  2.020          H  
ATOM   9559  HB  VAL C 589      -4.764  -1.158  50.988  1.00  2.750          H  
ATOM   9560 1HG1 VAL C 589      -6.139  -1.848  52.927  1.00  2.750          H  
ATOM   9561 2HG1 VAL C 589      -5.800  -0.101  52.990  1.00  2.750          H  
ATOM   9562 3HG1 VAL C 589      -7.402  -0.679  52.467  1.00  2.750          H  
ATOM   9563 1HG2 VAL C 589      -6.426  -3.015  50.741  1.00  2.750          H  
ATOM   9564 2HG2 VAL C 589      -7.636  -1.824  50.273  1.00  2.750          H  
ATOM   9565 3HG2 VAL C 589      -6.273  -2.134  49.223  1.00  2.750          H  
ATOM   9566  N   ASP C 590      -4.314   1.907  50.995  1.00  1.720          N  
ATOM   9567  CA  ASP C 590      -3.814   3.093  51.678  1.00  1.810          C  
ATOM   9568  C   ASP C 590      -4.454   4.365  51.123  1.00  1.790          C  
ATOM   9569  O   ASP C 590      -4.788   5.260  51.898  1.00  1.900          O  
ATOM   9570  CB  ASP C 590      -2.291   3.236  51.555  1.00  2.500          C  
ATOM   9571  CG  ASP C 590      -1.459   2.259  52.403  1.00  2.500          C  
ATOM   9572  OD1 ASP C 590      -1.992   1.619  53.279  1.00  2.500          O  
ATOM   9573  OD2 ASP C 590      -0.270   2.203  52.176  1.00  2.500          O  
ATOM   9574  H   ASP C 590      -3.657   1.299  50.491  1.00  2.060          H  
ATOM   9575  HA  ASP C 590      -4.067   3.011  52.733  1.00  2.170          H  
ATOM   9576 1HB  ASP C 590      -2.014   3.092  50.510  1.00  3.000          H  
ATOM   9577 2HB  ASP C 590      -2.006   4.251  51.820  1.00  3.000          H  
ATOM   9578  N   LEU C 591      -4.657   4.456  49.796  1.00  1.670          N  
ATOM   9579  CA  LEU C 591      -5.274   5.657  49.234  1.00  1.670          C  
ATOM   9580  C   LEU C 591      -6.684   5.816  49.776  1.00  1.750          C  
ATOM   9581  O   LEU C 591      -7.106   6.921  50.116  1.00  1.840          O  
ATOM   9582  CB  LEU C 591      -5.363   5.578  47.698  1.00  2.340          C  
ATOM   9583  CG  LEU C 591      -4.065   5.645  46.870  1.00  2.340          C  
ATOM   9584  CD1 LEU C 591      -4.400   5.338  45.429  1.00  2.340          C  
ATOM   9585  CD2 LEU C 591      -3.448   6.997  46.956  1.00  2.340          C  
ATOM   9586  H   LEU C 591      -4.313   3.711  49.182  1.00  2.000          H  
ATOM   9587  HA  LEU C 591      -4.691   6.522  49.534  1.00  2.000          H  
ATOM   9588 1HB  LEU C 591      -5.833   4.636  47.452  1.00  2.810          H  
ATOM   9589 2HB  LEU C 591      -6.004   6.376  47.356  1.00  2.810          H  
ATOM   9590  HG  LEU C 591      -3.362   4.912  47.227  1.00  2.810          H  
ATOM   9591 1HD1 LEU C 591      -3.493   5.375  44.828  1.00  2.810          H  
ATOM   9592 2HD1 LEU C 591      -4.840   4.362  45.355  1.00  2.810          H  
ATOM   9593 3HD1 LEU C 591      -5.098   6.073  45.076  1.00  2.810          H  
ATOM   9594 1HD2 LEU C 591      -2.552   6.993  46.346  1.00  2.810          H  
ATOM   9595 2HD2 LEU C 591      -4.141   7.750  46.583  1.00  2.810          H  
ATOM   9596 3HD2 LEU C 591      -3.181   7.230  47.985  1.00  2.810          H  
ATOM   9597  N   HIS C 592      -7.418   4.715  49.882  1.00  1.730          N  
ATOM   9598  CA  HIS C 592      -8.768   4.771  50.415  1.00  1.810          C  
ATOM   9599  C   HIS C 592      -8.711   5.237  51.869  1.00  1.960          C  
ATOM   9600  O   HIS C 592      -9.379   6.192  52.273  1.00  2.040          O  
ATOM   9601  CB  HIS C 592      -9.434   3.398  50.343  1.00  2.500          C  
ATOM   9602  CG  HIS C 592     -10.855   3.373  50.761  1.00  2.500          C  
ATOM   9603  ND1 HIS C 592     -11.875   3.844  49.958  1.00  2.500          N  
ATOM   9604  CD2 HIS C 592     -11.438   2.934  51.890  1.00  2.500          C  
ATOM   9605  CE1 HIS C 592     -13.027   3.680  50.580  1.00  2.500          C  
ATOM   9606  NE2 HIS C 592     -12.790   3.129  51.752  1.00  2.500          N  
ATOM   9607  H   HIS C 592      -7.047   3.827  49.526  1.00  2.080          H  
ATOM   9608  HA  HIS C 592      -9.367   5.481  49.848  1.00  2.170          H  
ATOM   9609 1HB  HIS C 592      -9.379   3.027  49.345  1.00  3.000          H  
ATOM   9610 2HB  HIS C 592      -8.886   2.697  50.970  1.00  3.000          H  
ATOM   9611  HD2 HIS C 592     -10.926   2.501  52.747  1.00  3.000          H  
ATOM   9612  HE1 HIS C 592     -14.008   3.952  50.193  1.00  3.000          H  
ATOM   9613  HE2 HIS C 592     -13.490   2.885  52.440  1.00  3.000          H  
ATOM   9614  N   ALA C 593      -7.865   4.593  52.671  1.00  1.990          N  
ATOM   9615  CA  ALA C 593      -7.775   4.936  54.078  1.00  2.130          C  
ATOM   9616  C   ALA C 593      -7.400   6.407  54.296  1.00  2.160          C  
ATOM   9617  O   ALA C 593      -7.900   7.046  55.226  1.00  2.270          O  
ATOM   9618  CB  ALA C 593      -6.745   4.044  54.745  1.00  2.930          C  
ATOM   9619  H   ALA C 593      -7.299   3.823  52.299  1.00  2.390          H  
ATOM   9620  HA  ALA C 593      -8.751   4.766  54.529  1.00  2.560          H  
ATOM   9621 1HB  ALA C 593      -6.695   4.275  55.807  1.00  3.510          H  
ATOM   9622 2HB  ALA C 593      -7.028   3.000  54.607  1.00  3.510          H  
ATOM   9623 3HB  ALA C 593      -5.772   4.219  54.286  1.00  3.510          H  
ATOM   9624  N   ARG C 594      -6.532   6.941  53.433  1.00  2.080          N  
ATOM   9625  CA  ARG C 594      -6.071   8.318  53.519  1.00  2.110          C  
ATOM   9626  C   ARG C 594      -7.056   9.363  52.980  1.00  2.140          C  
ATOM   9627  O   ARG C 594      -7.192  10.437  53.573  1.00  2.250          O  
ATOM   9628  CB  ARG C 594      -4.771   8.454  52.741  1.00  2.940          C  
ATOM   9629  CG  ARG C 594      -3.573   7.748  53.349  1.00  2.940          C  
ATOM   9630  CD  ARG C 594      -2.387   7.786  52.439  1.00  2.940          C  
ATOM   9631  NE  ARG C 594      -1.275   7.018  52.991  1.00  2.940          N  
ATOM   9632  CZ  ARG C 594      -0.048   6.880  52.435  1.00  2.940          C  
ATOM   9633  NH1 ARG C 594       0.268   7.467  51.294  1.00  2.940          N  
ATOM   9634  NH2 ARG C 594       0.858   6.137  53.058  1.00  2.940          N  
ATOM   9635  H   ARG C 594      -6.127   6.331  52.719  1.00  2.500          H  
ATOM   9636  HA  ARG C 594      -5.877   8.537  54.567  1.00  2.530          H  
ATOM   9637 1HB  ARG C 594      -4.915   8.039  51.744  1.00  3.530          H  
ATOM   9638 2HB  ARG C 594      -4.523   9.508  52.622  1.00  3.530          H  
ATOM   9639 1HG  ARG C 594      -3.299   8.259  54.270  1.00  3.530          H  
ATOM   9640 2HG  ARG C 594      -3.814   6.717  53.578  1.00  3.530          H  
ATOM   9641 1HD  ARG C 594      -2.660   7.352  51.472  1.00  3.530          H  
ATOM   9642 2HD  ARG C 594      -2.063   8.818  52.297  1.00  3.530          H  
ATOM   9643  HE  ARG C 594      -1.441   6.537  53.866  1.00  3.530          H  
ATOM   9644 1HH1 ARG C 594      -0.405   8.047  50.772  1.00  3.530          H  
ATOM   9645 2HH1 ARG C 594       1.196   7.359  50.912  1.00  3.530          H  
ATOM   9646 1HH2 ARG C 594       0.625   5.676  53.929  1.00  3.530          H  
ATOM   9647 2HH2 ARG C 594       1.778   6.019  52.660  1.00  3.530          H  
ATOM   9648  N   TYR C 595      -7.729   9.073  51.859  1.00  2.060          N  
ATOM   9649  CA  TYR C 595      -8.592  10.062  51.224  1.00  2.100          C  
ATOM   9650  C   TYR C 595     -10.102   9.753  51.172  1.00  2.130          C  
ATOM   9651  O   TYR C 595     -10.878  10.585  50.693  1.00  2.180          O  
ATOM   9652  CB  TYR C 595      -8.108  10.263  49.796  1.00  2.920          C  
ATOM   9653  CG  TYR C 595      -6.687  10.720  49.649  1.00  2.920          C  
ATOM   9654  CD1 TYR C 595      -5.717   9.786  49.360  1.00  2.920          C  
ATOM   9655  CD2 TYR C 595      -6.338  12.046  49.795  1.00  2.920          C  
ATOM   9656  CE1 TYR C 595      -4.421  10.148  49.238  1.00  2.920          C  
ATOM   9657  CE2 TYR C 595      -5.022  12.420  49.661  1.00  2.920          C  
ATOM   9658  CZ  TYR C 595      -4.063  11.467  49.389  1.00  2.920          C  
ATOM   9659  OH  TYR C 595      -2.745  11.828  49.274  1.00  2.920          O  
ATOM   9660  H   TYR C 595      -7.570   8.183  51.381  1.00  2.470          H  
ATOM   9661  HA  TYR C 595      -8.473  10.997  51.768  1.00  2.520          H  
ATOM   9662 1HB  TYR C 595      -8.197   9.329  49.311  1.00  3.510          H  
ATOM   9663 2HB  TYR C 595      -8.743  10.965  49.296  1.00  3.510          H  
ATOM   9664  HD1 TYR C 595      -5.982   8.754  49.238  1.00  3.510          H  
ATOM   9665  HD2 TYR C 595      -7.088  12.792  50.018  1.00  3.510          H  
ATOM   9666  HE1 TYR C 595      -3.669   9.393  49.025  1.00  3.510          H  
ATOM   9667  HE2 TYR C 595      -4.737  13.466  49.780  1.00  3.510          H  
ATOM   9668  HH  TYR C 595      -2.208  11.038  49.072  1.00  3.510          H  
ATOM   9669  N   ALA C 596     -10.580   8.622  51.692  1.00  2.130          N  
ATOM   9670  CA  ALA C 596     -12.022   8.358  51.620  1.00  2.170          C  
ATOM   9671  C   ALA C 596     -12.805   9.478  52.308  1.00  2.320          C  
ATOM   9672  O   ALA C 596     -13.875   9.882  51.832  1.00  2.340          O  
ATOM   9673  CB  ALA C 596     -12.361   7.020  52.245  1.00  3.020          C  
ATOM   9674  H   ALA C 596      -9.966   7.899  52.062  1.00  2.560          H  
ATOM   9675  HA  ALA C 596     -12.309   8.335  50.574  1.00  2.600          H  
ATOM   9676 1HB  ALA C 596     -13.430   6.834  52.158  1.00  3.630          H  
ATOM   9677 2HB  ALA C 596     -11.817   6.238  51.722  1.00  3.630          H  
ATOM   9678 3HB  ALA C 596     -12.075   7.022  53.292  1.00  3.630          H  
ATOM   9679  N   GLU C 597     -12.234  10.021  53.386  1.00  2.410          N  
ATOM   9680  CA  GLU C 597     -12.808  11.102  54.182  1.00  2.570          C  
ATOM   9681  C   GLU C 597     -12.953  12.419  53.412  1.00  2.560          C  
ATOM   9682  O   GLU C 597     -13.681  13.312  53.846  1.00  2.660          O  
ATOM   9683  CB  GLU C 597     -11.968  11.332  55.439  1.00  3.530          C  
ATOM   9684  CG  GLU C 597     -12.033  10.190  56.454  1.00  3.530          C  
ATOM   9685  CD  GLU C 597     -11.210  10.445  57.694  1.00  3.530          C  
ATOM   9686  OE1 GLU C 597     -10.526  11.439  57.738  1.00  3.530          O  
ATOM   9687  OE2 GLU C 597     -11.272   9.645  58.596  1.00  3.530          O  
ATOM   9688  H   GLU C 597     -11.361   9.615  53.704  1.00  2.890          H  
ATOM   9689  HA  GLU C 597     -13.804  10.791  54.496  1.00  3.080          H  
ATOM   9690 1HB  GLU C 597     -10.923  11.472  55.155  1.00  4.240          H  
ATOM   9691 2HB  GLU C 597     -12.298  12.245  55.935  1.00  4.240          H  
ATOM   9692 1HG  GLU C 597     -13.072  10.041  56.746  1.00  4.240          H  
ATOM   9693 2HG  GLU C 597     -11.685   9.274  55.977  1.00  4.240          H  
ATOM   9694  N   CYS C 598     -12.213  12.583  52.314  1.00  2.480          N  
ATOM   9695  CA  CYS C 598     -12.308  13.810  51.543  1.00  2.490          C  
ATOM   9696  C   CYS C 598     -13.033  13.568  50.223  1.00  2.410          C  
ATOM   9697  O   CYS C 598     -13.072  14.449  49.364  1.00  2.440          O  
ATOM   9698  CB  CYS C 598     -10.947  14.467  51.330  1.00  3.480          C  
ATOM   9699  SG  CYS C 598      -9.804  13.533  50.406  1.00  3.480          S  
ATOM   9700  H   CYS C 598     -11.631  11.826  51.962  1.00  2.980          H  
ATOM   9701  HA  CYS C 598     -12.901  14.524  52.113  1.00  2.990          H  
ATOM   9702 1HB  CYS C 598     -11.083  15.421  50.820  1.00  4.180          H  
ATOM   9703 2HB  CYS C 598     -10.501  14.676  52.299  1.00  4.180          H  
ATOM   9704  HG  CYS C 598     -10.346  13.782  49.197  1.00  4.180          H  
ATOM   9705  N   GLY C 599     -13.663  12.396  50.078  1.00  2.310          N  
ATOM   9706  CA  GLY C 599     -14.395  12.101  48.865  1.00  2.220          C  
ATOM   9707  C   GLY C 599     -13.747  11.110  47.904  1.00  2.050          C  
ATOM   9708  O   GLY C 599     -14.179  11.028  46.754  1.00  1.940          O  
ATOM   9709  H   GLY C 599     -13.654  11.688  50.818  1.00  2.770          H  
ATOM   9710 1HA  GLY C 599     -15.373  11.718  49.152  1.00  2.660          H  
ATOM   9711 2HA  GLY C 599     -14.586  13.032  48.334  1.00  2.660          H  
ATOM   9712  N   LEU C 600     -12.687  10.391  48.296  1.00  2.050          N  
ATOM   9713  CA  LEU C 600     -12.126   9.431  47.347  1.00  1.900          C  
ATOM   9714  C   LEU C 600     -12.849   8.096  47.389  1.00  1.860          C  
ATOM   9715  O   LEU C 600     -13.069   7.520  48.459  1.00  1.910          O  
ATOM   9716  CB  LEU C 600     -10.643   9.120  47.633  1.00  2.720          C  
ATOM   9717  CG  LEU C 600      -9.896   8.209  46.575  1.00  2.720          C  
ATOM   9718  CD1 LEU C 600      -9.761   8.987  45.285  1.00  2.720          C  
ATOM   9719  CD2 LEU C 600      -8.527   7.788  47.089  1.00  2.720          C  
ATOM   9720  H   LEU C 600     -12.257  10.491  49.219  1.00  2.460          H  
ATOM   9721  HA  LEU C 600     -12.231   9.846  46.353  1.00  2.280          H  
ATOM   9722 1HB  LEU C 600     -10.110  10.036  47.708  1.00  3.260          H  
ATOM   9723 2HB  LEU C 600     -10.587   8.609  48.587  1.00  3.260          H  
ATOM   9724  HG  LEU C 600     -10.470   7.307  46.384  1.00  3.260          H  
ATOM   9725 1HD1 LEU C 600      -9.255   8.398  44.569  1.00  3.260          H  
ATOM   9726 2HD1 LEU C 600     -10.721   9.263  44.887  1.00  3.260          H  
ATOM   9727 3HD1 LEU C 600      -9.191   9.873  45.486  1.00  3.260          H  
ATOM   9728 1HD2 LEU C 600      -8.046   7.164  46.350  1.00  3.260          H  
ATOM   9729 2HD2 LEU C 600      -7.913   8.657  47.263  1.00  3.260          H  
ATOM   9730 3HD2 LEU C 600      -8.646   7.226  48.013  1.00  3.260          H  
ATOM   9731  N   ARG C 601     -13.115   7.545  46.219  1.00  1.760          N  
ATOM   9732  CA  ARG C 601     -13.666   6.208  46.128  1.00  1.710          C  
ATOM   9733  C   ARG C 601     -12.902   5.395  45.097  1.00  1.550          C  
ATOM   9734  O   ARG C 601     -12.481   5.911  44.066  1.00  1.490          O  
ATOM   9735  CB  ARG C 601     -15.150   6.247  45.794  1.00  2.410          C  
ATOM   9736  CG  ARG C 601     -16.051   6.902  46.870  1.00  2.410          C  
ATOM   9737  CD  ARG C 601     -16.140   6.050  48.106  1.00  2.410          C  
ATOM   9738  NE  ARG C 601     -17.031   6.600  49.110  1.00  2.410          N  
ATOM   9739  CZ  ARG C 601     -16.684   7.508  50.060  1.00  2.410          C  
ATOM   9740  NH1 ARG C 601     -15.457   8.012  50.126  1.00  2.410          N  
ATOM   9741  NH2 ARG C 601     -17.602   7.895  50.939  1.00  2.410          N  
ATOM   9742  H   ARG C 601     -12.984   8.106  45.371  1.00  2.110          H  
ATOM   9743  HA  ARG C 601     -13.533   5.711  47.085  1.00  2.050          H  
ATOM   9744 1HB  ARG C 601     -15.293   6.800  44.876  1.00  2.900          H  
ATOM   9745 2HB  ARG C 601     -15.499   5.234  45.624  1.00  2.900          H  
ATOM   9746 1HG  ARG C 601     -15.652   7.875  47.142  1.00  2.900          H  
ATOM   9747 2HG  ARG C 601     -17.056   7.034  46.478  1.00  2.900          H  
ATOM   9748 1HD  ARG C 601     -16.521   5.068  47.823  1.00  2.900          H  
ATOM   9749 2HD  ARG C 601     -15.166   5.930  48.561  1.00  2.900          H  
ATOM   9750  HE  ARG C 601     -17.983   6.259  49.116  1.00  2.900          H  
ATOM   9751 1HH1 ARG C 601     -14.713   7.735  49.464  1.00  2.900          H  
ATOM   9752 2HH1 ARG C 601     -15.213   8.710  50.844  1.00  2.900          H  
ATOM   9753 1HH2 ARG C 601     -18.537   7.516  50.893  1.00  2.900          H  
ATOM   9754 2HH2 ARG C 601     -17.366   8.566  51.656  1.00  2.900          H  
ATOM   9755  N   ILE C 602     -12.670   4.129  45.417  1.00  1.500          N  
ATOM   9756  CA  ILE C 602     -11.938   3.236  44.535  1.00  1.360          C  
ATOM   9757  C   ILE C 602     -12.876   2.140  44.084  1.00  1.340          C  
ATOM   9758  O   ILE C 602     -13.597   1.547  44.872  1.00  1.430          O  
ATOM   9759  CB  ILE C 602     -10.666   2.655  45.189  1.00  1.960          C  
ATOM   9760  CG1 ILE C 602      -9.732   3.818  45.605  1.00  1.960          C  
ATOM   9761  CG2 ILE C 602      -9.966   1.660  44.211  1.00  1.960          C  
ATOM   9762  CD1 ILE C 602      -8.523   3.421  46.376  1.00  1.960          C  
ATOM   9763  H   ILE C 602     -13.041   3.772  46.287  1.00  1.800          H  
ATOM   9764  HA  ILE C 602     -11.627   3.789  43.655  1.00  1.630          H  
ATOM   9765  HB  ILE C 602     -10.929   2.154  46.075  1.00  2.350          H  
ATOM   9766 1HG1 ILE C 602      -9.427   4.342  44.760  1.00  2.350          H  
ATOM   9767 2HG1 ILE C 602     -10.303   4.493  46.238  1.00  2.350          H  
ATOM   9768 1HG2 ILE C 602      -9.090   1.237  44.676  1.00  2.350          H  
ATOM   9769 2HG2 ILE C 602     -10.641   0.843  43.959  1.00  2.350          H  
ATOM   9770 3HG2 ILE C 602      -9.680   2.184  43.295  1.00  2.350          H  
ATOM   9771 1HD1 ILE C 602      -7.968   4.312  46.642  1.00  2.350          H  
ATOM   9772 2HD1 ILE C 602      -8.820   2.902  47.263  1.00  2.350          H  
ATOM   9773 3HD1 ILE C 602      -7.890   2.779  45.792  1.00  2.350          H  
ATOM   9774  N   LEU C 603     -12.929   1.937  42.796  1.00  1.250          N  
ATOM   9775  CA  LEU C 603     -13.807   0.963  42.200  1.00  1.240          C  
ATOM   9776  C   LEU C 603     -13.001  -0.128  41.529  1.00  1.160          C  
ATOM   9777  O   LEU C 603     -12.509   0.071  40.416  1.00  1.100          O  
ATOM   9778  CB  LEU C 603     -14.642   1.637  41.107  1.00  1.740          C  
ATOM   9779  CG  LEU C 603     -15.735   2.653  41.484  1.00  1.740          C  
ATOM   9780  CD1 LEU C 603     -15.145   4.017  41.893  1.00  1.740          C  
ATOM   9781  CD2 LEU C 603     -16.582   2.841  40.285  1.00  1.740          C  
ATOM   9782  H   LEU C 603     -12.317   2.488  42.203  1.00  1.500          H  
ATOM   9783  HA  LEU C 603     -14.438   0.519  42.968  1.00  1.490          H  
ATOM   9784 1HB  LEU C 603     -13.974   2.142  40.441  1.00  2.090          H  
ATOM   9785 2HB  LEU C 603     -15.124   0.853  40.558  1.00  2.090          H  
ATOM   9786  HG  LEU C 603     -16.330   2.274  42.311  1.00  2.090          H  
ATOM   9787 1HD1 LEU C 603     -15.954   4.708  42.109  1.00  2.090          H  
ATOM   9788 2HD1 LEU C 603     -14.531   3.943  42.764  1.00  2.090          H  
ATOM   9789 3HD1 LEU C 603     -14.556   4.393  41.074  1.00  2.090          H  
ATOM   9790 1HD2 LEU C 603     -17.356   3.549  40.526  1.00  2.090          H  
ATOM   9791 2HD2 LEU C 603     -15.991   3.224  39.464  1.00  2.090          H  
ATOM   9792 3HD2 LEU C 603     -17.021   1.892  39.996  1.00  2.090          H  
ATOM   9793  N   ALA C 604     -12.824  -1.256  42.190  1.00  1.180          N  
ATOM   9794  CA  ALA C 604     -11.997  -2.302  41.629  1.00  1.130          C  
ATOM   9795  C   ALA C 604     -12.833  -3.333  40.908  1.00  1.160          C  
ATOM   9796  O   ALA C 604     -13.789  -3.859  41.455  1.00  1.260          O  
ATOM   9797  CB  ALA C 604     -11.182  -2.914  42.712  1.00  1.600          C  
ATOM   9798  H   ALA C 604     -13.273  -1.388  43.096  1.00  1.420          H  
ATOM   9799  HA  ALA C 604     -11.340  -1.868  40.893  1.00  1.360          H  
ATOM   9800 1HB  ALA C 604     -10.559  -3.686  42.301  1.00  1.920          H  
ATOM   9801 2HB  ALA C 604     -10.580  -2.135  43.136  1.00  1.920          H  
ATOM   9802 3HB  ALA C 604     -11.848  -3.321  43.453  1.00  1.920          H  
ATOM   9803  N   PHE C 605     -12.465  -3.591  39.669  1.00  1.090          N  
ATOM   9804  CA  PHE C 605     -13.124  -4.523  38.781  1.00  1.130          C  
ATOM   9805  C   PHE C 605     -12.170  -5.646  38.393  1.00  1.160          C  
ATOM   9806  O   PHE C 605     -11.281  -5.424  37.581  1.00  1.120          O  
ATOM   9807  CB  PHE C 605     -13.517  -3.805  37.478  1.00  1.570          C  
ATOM   9808  CG  PHE C 605     -14.569  -2.711  37.568  1.00  1.570          C  
ATOM   9809  CD1 PHE C 605     -14.264  -1.433  37.996  1.00  1.570          C  
ATOM   9810  CD2 PHE C 605     -15.864  -2.961  37.161  1.00  1.570          C  
ATOM   9811  CE1 PHE C 605     -15.243  -0.461  38.030  1.00  1.570          C  
ATOM   9812  CE2 PHE C 605     -16.823  -1.982  37.187  1.00  1.570          C  
ATOM   9813  CZ  PHE C 605     -16.509  -0.733  37.628  1.00  1.570          C  
ATOM   9814  H   PHE C 605     -11.666  -3.079  39.300  1.00  1.310          H  
ATOM   9815  HA  PHE C 605     -14.008  -4.896  39.273  1.00  1.360          H  
ATOM   9816 1HB  PHE C 605     -12.618  -3.353  37.043  1.00  1.880          H  
ATOM   9817 2HB  PHE C 605     -13.864  -4.543  36.771  1.00  1.880          H  
ATOM   9818  HD1 PHE C 605     -13.240  -1.199  38.317  1.00  1.880          H  
ATOM   9819  HD2 PHE C 605     -16.125  -3.965  36.814  1.00  1.880          H  
ATOM   9820  HE1 PHE C 605     -15.011   0.522  38.376  1.00  1.880          H  
ATOM   9821  HE2 PHE C 605     -17.828  -2.205  36.869  1.00  1.880          H  
ATOM   9822  HZ  PHE C 605     -17.269   0.043  37.664  1.00  1.880          H  
ATOM   9823  N   PRO C 606     -12.307  -6.858  38.883  1.00  1.260          N  
ATOM   9824  CA  PRO C 606     -11.394  -7.922  38.574  1.00  1.320          C  
ATOM   9825  C   PRO C 606     -11.553  -8.266  37.110  1.00  1.310          C  
ATOM   9826  O   PRO C 606     -12.657  -8.126  36.579  1.00  1.320          O  
ATOM   9827  CB  PRO C 606     -11.864  -9.016  39.501  1.00  1.980          C  
ATOM   9828  CG  PRO C 606     -13.322  -8.701  39.745  1.00  1.980          C  
ATOM   9829  CD  PRO C 606     -13.443  -7.219  39.648  1.00  1.980          C  
ATOM   9830  HA  PRO C 606     -10.370  -7.622  38.783  1.00  1.580          H  
ATOM   9831 1HB  PRO C 606     -11.739  -9.964  39.004  1.00  2.380          H  
ATOM   9832 2HB  PRO C 606     -11.231  -9.040  40.402  1.00  2.380          H  
ATOM   9833 1HG  PRO C 606     -13.937  -9.215  39.035  1.00  2.380          H  
ATOM   9834 2HG  PRO C 606     -13.664  -9.038  40.712  1.00  2.380          H  
ATOM   9835 1HD  PRO C 606     -14.354  -7.011  39.079  1.00  2.380          H  
ATOM   9836 2HD  PRO C 606     -13.446  -6.744  40.635  1.00  2.380          H  
ATOM   9837  N   CYS C 607     -10.479  -8.702  36.456  1.00  1.320          N  
ATOM   9838  CA  CYS C 607     -10.607  -9.166  35.064  1.00  1.340          C  
ATOM   9839  C   CYS C 607      -9.490 -10.132  34.620  1.00  1.420          C  
ATOM   9840  O   CYS C 607      -8.312  -9.956  34.944  1.00  1.420          O  
ATOM   9841  CB  CYS C 607     -10.674  -7.957  34.135  1.00  1.870          C  
ATOM   9842  SG  CYS C 607      -9.296  -6.905  34.261  1.00  1.870          S  
ATOM   9843  H   CYS C 607      -9.580  -8.721  36.953  1.00  1.580          H  
ATOM   9844  HA  CYS C 607     -11.557  -9.693  34.979  1.00  1.610          H  
ATOM   9845 1HB  CYS C 607     -10.769  -8.281  33.101  1.00  2.240          H  
ATOM   9846 2HB  CYS C 607     -11.556  -7.362  34.375  1.00  2.240          H  
ATOM   9847  HG  CYS C 607      -9.615  -6.547  35.514  1.00  2.240          H  
ATOM   9848  N   ASN C 608      -9.855 -11.074  33.735  1.00  1.580          N  
ATOM   9849  CA  ASN C 608      -8.959 -12.156  33.302  1.00  1.680          C  
ATOM   9850  C   ASN C 608      -8.446 -12.125  31.853  1.00  1.710          C  
ATOM   9851  O   ASN C 608      -8.071 -13.160  31.311  1.00  1.840          O  
ATOM   9852  CB  ASN C 608      -9.712 -13.462  33.558  1.00  2.310          C  
ATOM   9853  CG  ASN C 608      -8.881 -14.708  33.677  1.00  2.310          C  
ATOM   9854  OD1 ASN C 608      -7.815 -14.742  34.304  1.00  2.310          O  
ATOM   9855  ND2 ASN C 608      -9.373 -15.772  33.092  1.00  2.310          N  
ATOM   9856  H   ASN C 608     -10.824 -11.109  33.447  1.00  1.900          H  
ATOM   9857  HA  ASN C 608      -8.079 -12.128  33.948  1.00  2.020          H  
ATOM   9858 1HB  ASN C 608     -10.284 -13.356  34.482  1.00  2.770          H  
ATOM   9859 2HB  ASN C 608     -10.431 -13.612  32.757  1.00  2.770          H  
ATOM   9860 1HD2 ASN C 608      -8.879 -16.640  33.138  1.00  2.770          H  
ATOM   9861 2HD2 ASN C 608     -10.240 -15.713  32.600  1.00  2.770          H  
ATOM   9862  N   GLN C 609      -8.397 -10.958  31.226  1.00  1.610          N  
ATOM   9863  CA  GLN C 609      -7.906 -10.880  29.843  1.00  1.670          C  
ATOM   9864  C   GLN C 609      -6.383 -10.765  29.757  1.00  1.720          C  
ATOM   9865  O   GLN C 609      -5.732 -11.209  28.804  1.00  1.930          O  
ATOM   9866  CB  GLN C 609      -8.563  -9.687  29.138  1.00  2.310          C  
ATOM   9867  CG  GLN C 609     -10.069  -9.857  28.925  1.00  2.310          C  
ATOM   9868  CD  GLN C 609     -10.747  -8.632  28.307  1.00  2.310          C  
ATOM   9869  OE1 GLN C 609     -10.641  -7.502  28.818  1.00  2.310          O  
ATOM   9870  NE2 GLN C 609     -11.433  -8.845  27.200  1.00  2.310          N  
ATOM   9871  H   GLN C 609      -8.726 -10.130  31.710  1.00  1.930          H  
ATOM   9872  HA  GLN C 609      -8.200 -11.792  29.324  1.00  2.000          H  
ATOM   9873 1HB  GLN C 609      -8.402  -8.784  29.726  1.00  2.780          H  
ATOM   9874 2HB  GLN C 609      -8.092  -9.532  28.168  1.00  2.780          H  
ATOM   9875 1HG  GLN C 609     -10.227 -10.702  28.255  1.00  2.780          H  
ATOM   9876 2HG  GLN C 609     -10.541 -10.059  29.886  1.00  2.780          H  
ATOM   9877 1HE2 GLN C 609     -11.911  -8.080  26.697  1.00  2.780          H  
ATOM   9878 2HE2 GLN C 609     -11.499  -9.766  26.814  1.00  2.780          H  
ATOM   9879  N   PHE C 610      -5.799 -10.223  30.794  1.00  1.600          N  
ATOM   9880  CA  PHE C 610      -4.401  -9.886  30.801  1.00  1.620          C  
ATOM   9881  C   PHE C 610      -3.497 -11.003  31.251  1.00  1.680          C  
ATOM   9882  O   PHE C 610      -2.985 -11.002  32.362  1.00  1.640          O  
ATOM   9883  CB  PHE C 610      -4.289  -8.680  31.665  1.00  2.260          C  
ATOM   9884  CG  PHE C 610      -5.167  -7.672  31.106  1.00  2.260          C  
ATOM   9885  CD1 PHE C 610      -6.313  -7.305  31.782  1.00  2.260          C  
ATOM   9886  CD2 PHE C 610      -4.933  -7.149  29.860  1.00  2.260          C  
ATOM   9887  CE1 PHE C 610      -7.177  -6.430  31.225  1.00  2.260          C  
ATOM   9888  CE2 PHE C 610      -5.792  -6.290  29.317  1.00  2.260          C  
ATOM   9889  CZ  PHE C 610      -6.917  -5.930  29.990  1.00  2.260          C  
ATOM   9890  H   PHE C 610      -6.358  -9.924  31.577  1.00  1.920          H  
ATOM   9891  HA  PHE C 610      -4.112  -9.628  29.784  1.00  1.940          H  
ATOM   9892 1HB  PHE C 610      -4.613  -8.915  32.647  1.00  2.710          H  
ATOM   9893 2HB  PHE C 610      -3.291  -8.315  31.706  1.00  2.710          H  
ATOM   9894  HD1 PHE C 610      -6.524  -7.727  32.762  1.00  2.710          H  
ATOM   9895  HD2 PHE C 610      -4.040  -7.435  29.299  1.00  2.710          H  
ATOM   9896  HE1 PHE C 610      -8.077  -6.139  31.752  1.00  2.710          H  
ATOM   9897  HE2 PHE C 610      -5.584  -5.892  28.333  1.00  2.710          H  
ATOM   9898  HZ  PHE C 610      -7.604  -5.247  29.538  1.00  2.710          H  
ATOM   9899  N   GLY C 611      -3.350 -11.992  30.380  1.00  1.790          N  
ATOM   9900  CA  GLY C 611      -2.518 -13.157  30.670  1.00  1.870          C  
ATOM   9901  C   GLY C 611      -3.198 -14.155  31.591  1.00  1.940          C  
ATOM   9902  O   GLY C 611      -2.528 -14.911  32.298  1.00  2.010          O  
ATOM   9903  H   GLY C 611      -3.867 -11.895  29.499  1.00  2.150          H  
ATOM   9904 1HA  GLY C 611      -2.255 -13.650  29.734  1.00  2.240          H  
ATOM   9905 2HA  GLY C 611      -1.586 -12.825  31.122  1.00  2.240          H  
ATOM   9906  N   LYS C 612      -4.525 -14.114  31.634  1.00  1.940          N  
ATOM   9907  CA  LYS C 612      -5.320 -14.983  32.496  1.00  2.020          C  
ATOM   9908  C   LYS C 612      -4.875 -14.903  33.970  1.00  1.990          C  
ATOM   9909  O   LYS C 612      -4.658 -15.921  34.623  1.00  2.090          O  
ATOM   9910  CB  LYS C 612      -5.267 -16.439  32.013  1.00  2.800          C  
ATOM   9911  CG  LYS C 612      -5.649 -16.678  30.527  1.00  2.800          C  
ATOM   9912  CD  LYS C 612      -7.102 -16.342  30.207  1.00  2.800          C  
ATOM   9913  CE  LYS C 612      -7.439 -16.701  28.756  1.00  2.800          C  
ATOM   9914  NZ  LYS C 612      -8.834 -16.312  28.378  1.00  2.800          N  
ATOM   9915  H   LYS C 612      -5.000 -13.477  31.004  1.00  2.330          H  
ATOM   9916  HA  LYS C 612      -6.344 -14.643  32.430  1.00  2.420          H  
ATOM   9917 1HB  LYS C 612      -4.265 -16.839  32.168  1.00  3.360          H  
ATOM   9918 2HB  LYS C 612      -5.946 -17.038  32.624  1.00  3.360          H  
ATOM   9919 1HG  LYS C 612      -4.992 -16.094  29.884  1.00  3.360          H  
ATOM   9920 2HG  LYS C 612      -5.518 -17.719  30.297  1.00  3.360          H  
ATOM   9921 1HD  LYS C 612      -7.761 -16.891  30.877  1.00  3.360          H  
ATOM   9922 2HD  LYS C 612      -7.272 -15.282  30.343  1.00  3.360          H  
ATOM   9923 1HE  LYS C 612      -6.740 -16.191  28.095  1.00  3.360          H  
ATOM   9924 2HE  LYS C 612      -7.327 -17.777  28.627  1.00  3.360          H  
ATOM   9925 1HZ  LYS C 612      -9.005 -16.573  27.417  1.00  3.360          H  
ATOM   9926 2HZ  LYS C 612      -9.492 -16.788  28.977  1.00  3.360          H  
ATOM   9927 3HZ  LYS C 612      -8.952 -15.313  28.477  1.00  3.360          H  
ATOM   9928  N   GLN C 613      -4.743 -13.684  34.501  1.00  1.860          N  
ATOM   9929  CA  GLN C 613      -4.279 -13.453  35.874  1.00  1.830          C  
ATOM   9930  C   GLN C 613      -5.392 -13.317  36.933  1.00  1.810          C  
ATOM   9931  O   GLN C 613      -5.118 -13.006  38.108  1.00  1.790          O  
ATOM   9932  CB  GLN C 613      -3.384 -12.216  35.883  1.00  2.570          C  
ATOM   9933  CG  GLN C 613      -2.148 -12.361  34.997  1.00  2.570          C  
ATOM   9934  CD  GLN C 613      -1.176 -13.404  35.460  1.00  2.570          C  
ATOM   9935  OE1 GLN C 613      -0.659 -13.292  36.567  1.00  2.570          O  
ATOM   9936  NE2 GLN C 613      -0.915 -14.423  34.647  1.00  2.570          N  
ATOM   9937  H   GLN C 613      -4.953 -12.885  33.919  1.00  2.230          H  
ATOM   9938  HA  GLN C 613      -3.671 -14.311  36.153  1.00  2.200          H  
ATOM   9939 1HB  GLN C 613      -3.949 -11.358  35.530  1.00  3.090          H  
ATOM   9940 2HB  GLN C 613      -3.052 -12.005  36.894  1.00  3.090          H  
ATOM   9941 1HG  GLN C 613      -2.472 -12.665  34.018  1.00  3.090          H  
ATOM   9942 2HG  GLN C 613      -1.641 -11.401  34.935  1.00  3.090          H  
ATOM   9943 1HE2 GLN C 613      -0.269 -15.133  34.926  1.00  3.090          H  
ATOM   9944 2HE2 GLN C 613      -1.383 -14.504  33.733  1.00  3.090          H  
ATOM   9945  N   GLU C 614      -6.649 -13.516  36.526  1.00  1.830          N  
ATOM   9946  CA  GLU C 614      -7.779 -13.456  37.449  1.00  1.850          C  
ATOM   9947  C   GLU C 614      -8.770 -14.619  37.183  1.00  1.980          C  
ATOM   9948  O   GLU C 614      -9.946 -14.381  36.919  1.00  1.950          O  
ATOM   9949  CB  GLU C 614      -8.470 -12.105  37.357  1.00  2.580          C  
ATOM   9950  CG  GLU C 614      -9.555 -11.839  38.394  1.00  2.580          C  
ATOM   9951  CD  GLU C 614      -9.074 -11.848  39.831  1.00  2.580          C  
ATOM   9952  OE1 GLU C 614      -9.028 -10.808  40.436  1.00  2.580          O  
ATOM   9953  OE2 GLU C 614      -8.740 -12.903  40.318  1.00  2.580          O  
ATOM   9954  H   GLU C 614      -6.836 -13.774  35.557  1.00  2.200          H  
ATOM   9955  HA  GLU C 614      -7.400 -13.554  38.463  1.00  2.220          H  
ATOM   9956 1HB  GLU C 614      -7.738 -11.303  37.379  1.00  3.100          H  
ATOM   9957 2HB  GLU C 614      -8.960 -12.064  36.410  1.00  3.100          H  
ATOM   9958 1HG  GLU C 614      -9.895 -10.848  38.180  1.00  3.100          H  
ATOM   9959 2HG  GLU C 614     -10.397 -12.497  38.277  1.00  3.100          H  
ATOM   9960  N   PRO C 615      -8.305 -15.890  37.162  1.00  2.140          N  
ATOM   9961  CA  PRO C 615      -9.049 -17.108  36.845  1.00  2.260          C  
ATOM   9962  C   PRO C 615     -10.153 -17.538  37.820  1.00  2.330          C  
ATOM   9963  O   PRO C 615     -10.953 -18.410  37.478  1.00  2.410          O  
ATOM   9964  CB  PRO C 615      -7.950 -18.175  36.864  1.00  3.390          C  
ATOM   9965  CG  PRO C 615      -6.898 -17.622  37.776  1.00  3.390          C  
ATOM   9966  CD  PRO C 615      -6.900 -16.169  37.526  1.00  3.390          C  
ATOM   9967  HA  PRO C 615      -9.463 -17.006  35.832  1.00  2.710          H  
ATOM   9968 1HB  PRO C 615      -8.362 -19.132  37.225  1.00  4.070          H  
ATOM   9969 2HB  PRO C 615      -7.576 -18.352  35.843  1.00  4.070          H  
ATOM   9970 1HG  PRO C 615      -7.123 -17.871  38.821  1.00  4.070          H  
ATOM   9971 2HG  PRO C 615      -5.924 -18.072  37.541  1.00  4.070          H  
ATOM   9972 1HD  PRO C 615      -6.580 -15.631  38.428  1.00  4.070          H  
ATOM   9973 2HD  PRO C 615      -6.232 -16.018  36.669  1.00  4.070          H  
ATOM   9974  N   GLY C 616     -10.168 -16.995  39.036  1.00  2.320          N  
ATOM   9975  CA  GLY C 616     -11.135 -17.453  40.033  1.00  2.410          C  
ATOM   9976  C   GLY C 616     -12.545 -16.901  39.861  1.00  2.340          C  
ATOM   9977  O   GLY C 616     -12.844 -16.145  38.931  1.00  2.230          O  
ATOM   9978  H   GLY C 616      -9.513 -16.269  39.283  1.00  2.780          H  
ATOM   9979 1HA  GLY C 616     -11.174 -18.544  40.019  1.00  2.890          H  
ATOM   9980 2HA  GLY C 616     -10.772 -17.185  41.026  1.00  2.890          H  
ATOM   9981  N   SER C 617     -13.429 -17.323  40.757  1.00  2.420          N  
ATOM   9982  CA  SER C 617     -14.835 -16.916  40.757  1.00  2.380          C  
ATOM   9983  C   SER C 617     -15.008 -15.566  41.421  1.00  2.280          C  
ATOM   9984  O   SER C 617     -14.108 -15.096  42.117  1.00  2.260          O  
ATOM   9985  CB  SER C 617     -15.688 -17.936  41.487  1.00  3.350          C  
ATOM   9986  OG  SER C 617     -15.415 -17.937  42.865  1.00  3.350          O  
ATOM   9987  H   SER C 617     -13.085 -17.959  41.491  1.00  2.900          H  
ATOM   9988  HA  SER C 617     -15.176 -16.841  39.725  1.00  2.860          H  
ATOM   9989 1HB  SER C 617     -16.743 -17.714  41.328  1.00  4.020          H  
ATOM   9990 2HB  SER C 617     -15.494 -18.925  41.080  1.00  4.020          H  
ATOM   9991  HG  SER C 617     -15.984 -18.625  43.239  1.00  4.020          H  
ATOM   9992  N   ASN C 618     -16.184 -14.953  41.273  1.00  2.220          N  
ATOM   9993  CA  ASN C 618     -16.411 -13.669  41.926  1.00  2.150          C  
ATOM   9994  C   ASN C 618     -16.303 -13.802  43.444  1.00  2.250          C  
ATOM   9995  O   ASN C 618     -15.777 -12.914  44.120  1.00  2.200          O  
ATOM   9996  CB  ASN C 618     -17.769 -13.125  41.541  1.00  3.040          C  
ATOM   9997  CG  ASN C 618     -17.839 -12.578  40.126  1.00  3.040          C  
ATOM   9998  OD1 ASN C 618     -16.854 -12.101  39.535  1.00  3.040          O  
ATOM   9999  ND2 ASN C 618     -19.006 -12.686  39.557  1.00  3.040          N  
ATOM  10000  H   ASN C 618     -16.911 -15.377  40.712  1.00  2.660          H  
ATOM  10001  HA  ASN C 618     -15.645 -12.971  41.600  1.00  2.580          H  
ATOM  10002 1HB  ASN C 618     -18.516 -13.916  41.654  1.00  3.650          H  
ATOM  10003 2HB  ASN C 618     -18.042 -12.332  42.234  1.00  3.650          H  
ATOM  10004 1HD2 ASN C 618     -19.143 -12.389  38.612  1.00  3.650          H  
ATOM  10005 2HD2 ASN C 618     -19.772 -13.093  40.064  1.00  3.650          H  
ATOM  10006  N   GLU C 619     -16.745 -14.935  43.980  1.00  2.400          N  
ATOM  10007  CA  GLU C 619     -16.684 -15.160  45.411  1.00  2.510          C  
ATOM  10008  C   GLU C 619     -15.234 -15.287  45.874  1.00  2.510          C  
ATOM  10009  O   GLU C 619     -14.854 -14.704  46.895  1.00  2.510          O  
ATOM  10010  CB  GLU C 619     -17.486 -16.413  45.760  1.00  3.470          C  
ATOM  10011  CG  GLU C 619     -19.003 -16.269  45.515  1.00  3.470          C  
ATOM  10012  CD  GLU C 619     -19.389 -16.392  44.046  1.00  3.470          C  
ATOM  10013  OE1 GLU C 619     -18.531 -16.730  43.251  1.00  3.470          O  
ATOM  10014  OE2 GLU C 619     -20.521 -16.143  43.723  1.00  3.470          O  
ATOM  10015  H   GLU C 619     -17.183 -15.639  43.379  1.00  2.880          H  
ATOM  10016  HA  GLU C 619     -17.132 -14.304  45.915  1.00  3.010          H  
ATOM  10017 1HB  GLU C 619     -17.123 -17.254  45.168  1.00  4.160          H  
ATOM  10018 2HB  GLU C 619     -17.334 -16.662  46.810  1.00  4.160          H  
ATOM  10019 1HG  GLU C 619     -19.529 -17.035  46.085  1.00  4.160          H  
ATOM  10020 2HG  GLU C 619     -19.323 -15.295  45.886  1.00  4.160          H  
ATOM  10021  N   GLU C 620     -14.413 -16.019  45.112  1.00  2.500          N  
ATOM  10022  CA  GLU C 620     -13.005 -16.168  45.468  1.00  2.510          C  
ATOM  10023  C   GLU C 620     -12.306 -14.818  45.438  1.00  2.360          C  
ATOM  10024  O   GLU C 620     -11.494 -14.517  46.313  1.00  2.380          O  
ATOM  10025  CB  GLU C 620     -12.311 -17.143  44.515  1.00  3.510          C  
ATOM  10026  CG  GLU C 620     -12.721 -18.597  44.711  1.00  3.510          C  
ATOM  10027  CD  GLU C 620     -12.180 -19.522  43.661  1.00  3.510          C  
ATOM  10028  OE1 GLU C 620     -12.065 -19.112  42.520  1.00  3.510          O  
ATOM  10029  OE2 GLU C 620     -11.871 -20.641  43.994  1.00  3.510          O  
ATOM  10030  H   GLU C 620     -14.793 -16.513  44.302  1.00  3.000          H  
ATOM  10031  HA  GLU C 620     -12.942 -16.564  46.483  1.00  3.010          H  
ATOM  10032 1HB  GLU C 620     -12.537 -16.858  43.489  1.00  4.210          H  
ATOM  10033 2HB  GLU C 620     -11.233 -17.073  44.645  1.00  4.210          H  
ATOM  10034 1HG  GLU C 620     -12.359 -18.926  45.684  1.00  4.210          H  
ATOM  10035 2HG  GLU C 620     -13.804 -18.661  44.726  1.00  4.210          H  
ATOM  10036  N   ILE C 621     -12.652 -13.997  44.451  1.00  2.230          N  
ATOM  10037  CA  ILE C 621     -12.067 -12.681  44.287  1.00  2.080          C  
ATOM  10038  C   ILE C 621     -12.403 -11.813  45.472  1.00  2.090          C  
ATOM  10039  O   ILE C 621     -11.532 -11.090  45.965  1.00  2.040          O  
ATOM  10040  CB  ILE C 621     -12.536 -12.059  42.996  1.00  2.970          C  
ATOM  10041  CG1 ILE C 621     -11.920 -12.875  41.853  1.00  2.970          C  
ATOM  10042  CG2 ILE C 621     -12.104 -10.567  42.965  1.00  2.970          C  
ATOM  10043  CD1 ILE C 621     -12.535 -12.648  40.510  1.00  2.970          C  
ATOM  10044  H   ILE C 621     -13.321 -14.337  43.752  1.00  2.680          H  
ATOM  10045  HA  ILE C 621     -10.991 -12.780  44.228  1.00  2.500          H  
ATOM  10046  HB  ILE C 621     -13.598 -12.154  42.914  1.00  3.570          H  
ATOM  10047 1HG1 ILE C 621     -10.868 -12.622  41.793  1.00  3.570          H  
ATOM  10048 2HG1 ILE C 621     -11.995 -13.930  42.082  1.00  3.570          H  
ATOM  10049 1HG2 ILE C 621     -12.413 -10.144  42.065  1.00  3.570          H  
ATOM  10050 2HG2 ILE C 621     -12.557 -10.007  43.782  1.00  3.570          H  
ATOM  10051 3HG2 ILE C 621     -11.014 -10.498  43.042  1.00  3.570          H  
ATOM  10052 1HD1 ILE C 621     -12.016 -13.271  39.789  1.00  3.570          H  
ATOM  10053 2HD1 ILE C 621     -13.580 -12.925  40.531  1.00  3.570          H  
ATOM  10054 3HD1 ILE C 621     -12.447 -11.637  40.234  1.00  3.570          H  
ATOM  10055  N   LYS C 622     -13.665 -11.838  45.900  1.00  2.150          N  
ATOM  10056  CA  LYS C 622     -14.079 -11.089  47.066  1.00  2.180          C  
ATOM  10057  C   LYS C 622     -13.211 -11.483  48.266  1.00  2.280          C  
ATOM  10058  O   LYS C 622     -12.735 -10.607  48.998  1.00  2.250          O  
ATOM  10059  CB  LYS C 622     -15.542 -11.373  47.377  1.00  3.040          C  
ATOM  10060  CG  LYS C 622     -16.135 -10.597  48.523  1.00  3.040          C  
ATOM  10061  CD  LYS C 622     -17.587 -10.997  48.682  1.00  3.040          C  
ATOM  10062  CE  LYS C 622     -18.272 -10.275  49.804  1.00  3.040          C  
ATOM  10063  NZ  LYS C 622     -19.665 -10.735  49.938  1.00  3.040          N  
ATOM  10064  H   LYS C 622     -14.359 -12.390  45.383  1.00  2.580          H  
ATOM  10065  HA  LYS C 622     -13.945 -10.027  46.869  1.00  2.620          H  
ATOM  10066 1HB  LYS C 622     -16.146 -11.199  46.494  1.00  3.650          H  
ATOM  10067 2HB  LYS C 622     -15.649 -12.426  47.621  1.00  3.650          H  
ATOM  10068 1HG  LYS C 622     -15.592 -10.814  49.446  1.00  3.650          H  
ATOM  10069 2HG  LYS C 622     -16.070  -9.529  48.318  1.00  3.650          H  
ATOM  10070 1HD  LYS C 622     -18.131 -10.785  47.753  1.00  3.650          H  
ATOM  10071 2HD  LYS C 622     -17.643 -12.068  48.871  1.00  3.650          H  
ATOM  10072 1HE  LYS C 622     -17.744 -10.449  50.739  1.00  3.650          H  
ATOM  10073 2HE  LYS C 622     -18.276  -9.206  49.589  1.00  3.650          H  
ATOM  10074 1HZ  LYS C 622     -20.132 -10.232  50.673  1.00  3.650          H  
ATOM  10075 2HZ  LYS C 622     -20.157 -10.560  49.043  1.00  3.650          H  
ATOM  10076 3HZ  LYS C 622     -19.691 -11.717  50.135  1.00  3.650          H  
ATOM  10077  N   GLU C 623     -13.005 -12.799  48.477  1.00  2.400          N  
ATOM  10078  CA  GLU C 623     -12.160 -13.250  49.583  1.00  2.490          C  
ATOM  10079  C   GLU C 623     -10.708 -12.785  49.419  1.00  2.420          C  
ATOM  10080  O   GLU C 623     -10.075 -12.382  50.406  1.00  2.440          O  
ATOM  10081  CB  GLU C 623     -12.183 -14.775  49.726  1.00  3.450          C  
ATOM  10082  CG  GLU C 623     -13.496 -15.360  50.230  1.00  3.450          C  
ATOM  10083  CD  GLU C 623     -13.449 -16.868  50.341  1.00  3.450          C  
ATOM  10084  OE1 GLU C 623     -12.484 -17.442  49.892  1.00  3.450          O  
ATOM  10085  OE2 GLU C 623     -14.366 -17.439  50.883  1.00  3.450          O  
ATOM  10086  H   GLU C 623     -13.477 -13.486  47.875  1.00  2.880          H  
ATOM  10087  HA  GLU C 623     -12.552 -12.821  50.503  1.00  2.990          H  
ATOM  10088 1HB  GLU C 623     -11.976 -15.228  48.758  1.00  4.140          H  
ATOM  10089 2HB  GLU C 623     -11.393 -15.087  50.407  1.00  4.140          H  
ATOM  10090 1HG  GLU C 623     -13.721 -14.937  51.207  1.00  4.140          H  
ATOM  10091 2HG  GLU C 623     -14.293 -15.072  49.544  1.00  4.140          H  
ATOM  10092  N   PHE C 624     -10.175 -12.817  48.185  1.00  2.320          N  
ATOM  10093  CA  PHE C 624      -8.810 -12.350  47.979  1.00  2.240          C  
ATOM  10094  C   PHE C 624      -8.708 -10.900  48.385  1.00  2.140          C  
ATOM  10095  O   PHE C 624      -7.764 -10.517  49.068  1.00  2.150          O  
ATOM  10096  CB  PHE C 624      -8.347 -12.438  46.509  1.00  3.170          C  
ATOM  10097  CG  PHE C 624      -7.809 -13.771  46.009  1.00  3.170          C  
ATOM  10098  CD1 PHE C 624      -8.561 -14.622  45.204  1.00  3.170          C  
ATOM  10099  CD2 PHE C 624      -6.509 -14.149  46.320  1.00  3.170          C  
ATOM  10100  CE1 PHE C 624      -8.041 -15.809  44.740  1.00  3.170          C  
ATOM  10101  CE2 PHE C 624      -5.985 -15.336  45.852  1.00  3.170          C  
ATOM  10102  CZ  PHE C 624      -6.754 -16.166  45.063  1.00  3.170          C  
ATOM  10103  H   PHE C 624     -10.713 -13.227  47.416  1.00  2.780          H  
ATOM  10104  HA  PHE C 624      -8.139 -12.939  48.603  1.00  2.690          H  
ATOM  10105 1HB  PHE C 624      -9.184 -12.165  45.875  1.00  3.800          H  
ATOM  10106 2HB  PHE C 624      -7.577 -11.688  46.345  1.00  3.800          H  
ATOM  10107  HD1 PHE C 624      -9.562 -14.349  44.936  1.00  3.800          H  
ATOM  10108  HD2 PHE C 624      -5.895 -13.490  46.940  1.00  3.800          H  
ATOM  10109  HE1 PHE C 624      -8.649 -16.464  44.111  1.00  3.800          H  
ATOM  10110  HE2 PHE C 624      -4.962 -15.618  46.104  1.00  3.800          H  
ATOM  10111  HZ  PHE C 624      -6.341 -17.104  44.694  1.00  3.800          H  
ATOM  10112  N   ALA C 625      -9.692 -10.093  47.974  1.00  2.070          N  
ATOM  10113  CA  ALA C 625      -9.727  -8.673  48.290  1.00  1.990          C  
ATOM  10114  C   ALA C 625      -9.794  -8.432  49.794  1.00  2.100          C  
ATOM  10115  O   ALA C 625      -9.087  -7.576  50.343  1.00  2.080          O  
ATOM  10116  CB  ALA C 625     -10.925  -8.058  47.614  1.00  2.820          C  
ATOM  10117  H   ALA C 625     -10.431 -10.485  47.382  1.00  2.480          H  
ATOM  10118  HA  ALA C 625      -8.822  -8.215  47.900  1.00  2.390          H  
ATOM  10119 1HB  ALA C 625     -10.962  -6.995  47.793  1.00  3.380          H  
ATOM  10120 2HB  ALA C 625     -10.839  -8.262  46.560  1.00  3.380          H  
ATOM  10121 3HB  ALA C 625     -11.832  -8.514  47.990  1.00  3.380          H  
ATOM  10122  N   ALA C 626     -10.587  -9.247  50.492  1.00  2.230          N  
ATOM  10123  CA  ALA C 626     -10.695  -9.131  51.937  1.00  2.340          C  
ATOM  10124  C   ALA C 626      -9.325  -9.341  52.579  1.00  2.390          C  
ATOM  10125  O   ALA C 626      -8.959  -8.667  53.545  1.00  2.430          O  
ATOM  10126  CB  ALA C 626     -11.691 -10.140  52.472  1.00  3.230          C  
ATOM  10127  H   ALA C 626     -11.187  -9.912  49.990  1.00  2.680          H  
ATOM  10128  HA  ALA C 626     -11.041  -8.126  52.175  1.00  2.810          H  
ATOM  10129 1HB  ALA C 626     -11.778 -10.032  53.551  1.00  3.880          H  
ATOM  10130 2HB  ALA C 626     -12.661  -9.968  52.006  1.00  3.880          H  
ATOM  10131 3HB  ALA C 626     -11.350 -11.144  52.235  1.00  3.880          H  
ATOM  10132  N   GLY C 627      -8.535 -10.236  51.988  1.00  2.390          N  
ATOM  10133  CA  GLY C 627      -7.190 -10.575  52.436  1.00  2.440          C  
ATOM  10134  C   GLY C 627      -6.199  -9.403  52.388  1.00  2.340          C  
ATOM  10135  O   GLY C 627      -5.129  -9.470  53.000  1.00  2.390          O  
ATOM  10136  H   GLY C 627      -8.925 -10.773  51.203  1.00  2.870          H  
ATOM  10137 1HA  GLY C 627      -7.242 -10.969  53.449  1.00  2.930          H  
ATOM  10138 2HA  GLY C 627      -6.816 -11.379  51.803  1.00  2.930          H  
ATOM  10139  N   TYR C 628      -6.536  -8.340  51.649  1.00  2.210          N  
ATOM  10140  CA  TYR C 628      -5.699  -7.153  51.529  1.00  2.110          C  
ATOM  10141  C   TYR C 628      -6.320  -6.003  52.307  1.00  2.120          C  
ATOM  10142  O   TYR C 628      -5.836  -4.874  52.243  1.00  2.040          O  
ATOM  10143  CB  TYR C 628      -5.535  -6.728  50.062  1.00  2.990          C  
ATOM  10144  CG  TYR C 628      -4.823  -7.714  49.187  1.00  2.990          C  
ATOM  10145  CD1 TYR C 628      -5.560  -8.558  48.396  1.00  2.990          C  
ATOM  10146  CD2 TYR C 628      -3.443  -7.770  49.166  1.00  2.990          C  
ATOM  10147  CE1 TYR C 628      -4.938  -9.480  47.590  1.00  2.990          C  
ATOM  10148  CE2 TYR C 628      -2.812  -8.685  48.357  1.00  2.990          C  
ATOM  10149  CZ  TYR C 628      -3.553  -9.544  47.573  1.00  2.990          C  
ATOM  10150  OH  TYR C 628      -2.927 -10.469  46.772  1.00  2.990          O  
ATOM  10151  H   TYR C 628      -7.441  -8.318  51.175  1.00  2.650          H  
ATOM  10152  HA  TYR C 628      -4.721  -7.363  51.959  1.00  2.530          H  
ATOM  10153 1HB  TYR C 628      -6.510  -6.570  49.636  1.00  3.590          H  
ATOM  10154 2HB  TYR C 628      -5.001  -5.780  50.017  1.00  3.590          H  
ATOM  10155  HD1 TYR C 628      -6.635  -8.497  48.415  1.00  3.590          H  
ATOM  10156  HD2 TYR C 628      -2.857  -7.094  49.790  1.00  3.590          H  
ATOM  10157  HE1 TYR C 628      -5.533 -10.151  46.972  1.00  3.590          H  
ATOM  10158  HE2 TYR C 628      -1.735  -8.731  48.346  1.00  3.590          H  
ATOM  10159  HH  TYR C 628      -1.968 -10.382  46.851  1.00  3.590          H  
ATOM  10160  N   ASN C 629      -7.370  -6.297  53.076  1.00  2.220          N  
ATOM  10161  CA  ASN C 629      -8.156  -5.305  53.790  1.00  2.250          C  
ATOM  10162  C   ASN C 629      -8.803  -4.298  52.844  1.00  2.130          C  
ATOM  10163  O   ASN C 629      -8.856  -3.103  53.135  1.00  2.110          O  
ATOM  10164  CB  ASN C 629      -7.324  -4.574  54.833  1.00  3.140          C  
ATOM  10165  CG  ASN C 629      -6.802  -5.480  55.893  1.00  3.140          C  
ATOM  10166  OD1 ASN C 629      -7.529  -6.321  56.439  1.00  3.140          O  
ATOM  10167  ND2 ASN C 629      -5.540  -5.328  56.206  1.00  3.140          N  
ATOM  10168  H   ASN C 629      -7.693  -7.266  53.144  1.00  2.660          H  
ATOM  10169  HA  ASN C 629      -8.968  -5.828  54.300  1.00  2.700          H  
ATOM  10170 1HB  ASN C 629      -6.496  -4.044  54.379  1.00  3.770          H  
ATOM  10171 2HB  ASN C 629      -7.949  -3.823  55.313  1.00  3.770          H  
ATOM  10172 1HD2 ASN C 629      -5.125  -5.905  56.909  1.00  3.770          H  
ATOM  10173 2HD2 ASN C 629      -4.991  -4.635  55.737  1.00  3.770          H  
ATOM  10174  N   VAL C 630      -9.324  -4.773  51.708  1.00  2.050          N  
ATOM  10175  CA  VAL C 630     -10.028  -3.873  50.820  1.00  1.950          C  
ATOM  10176  C   VAL C 630     -11.308  -3.372  51.473  1.00  2.030          C  
ATOM  10177  O   VAL C 630     -12.143  -4.160  51.916  1.00  2.130          O  
ATOM  10178  CB  VAL C 630     -10.328  -4.592  49.482  1.00  2.770          C  
ATOM  10179  CG1 VAL C 630     -11.213  -3.775  48.603  1.00  2.770          C  
ATOM  10180  CG2 VAL C 630      -8.993  -4.817  48.741  1.00  2.770          C  
ATOM  10181  H   VAL C 630      -9.249  -5.762  51.457  1.00  2.460          H  
ATOM  10182  HA  VAL C 630      -9.397  -3.020  50.617  1.00  2.340          H  
ATOM  10183  HB  VAL C 630     -10.818  -5.540  49.682  1.00  3.320          H  
ATOM  10184 1HG1 VAL C 630     -11.389  -4.292  47.664  1.00  3.320          H  
ATOM  10185 2HG1 VAL C 630     -12.176  -3.597  49.084  1.00  3.320          H  
ATOM  10186 3HG1 VAL C 630     -10.736  -2.852  48.416  1.00  3.320          H  
ATOM  10187 1HG2 VAL C 630      -9.166  -5.330  47.798  1.00  3.320          H  
ATOM  10188 2HG2 VAL C 630      -8.517  -3.859  48.548  1.00  3.320          H  
ATOM  10189 3HG2 VAL C 630      -8.349  -5.409  49.358  1.00  3.320          H  
ATOM  10190  N   LYS C 631     -11.461  -2.043  51.501  1.00  2.000          N  
ATOM  10191  CA  LYS C 631     -12.627  -1.378  52.076  1.00  2.080          C  
ATOM  10192  C   LYS C 631     -13.334  -0.560  51.007  1.00  1.980          C  
ATOM  10193  O   LYS C 631     -14.207   0.260  51.292  1.00  2.040          O  
ATOM  10194  CB  LYS C 631     -12.228  -0.485  53.253  1.00  2.880          C  
ATOM  10195  CG  LYS C 631     -11.533  -1.199  54.433  1.00  2.880          C  
ATOM  10196  CD  LYS C 631     -12.430  -2.209  55.146  1.00  2.880          C  
ATOM  10197  CE  LYS C 631     -11.714  -2.823  56.345  1.00  2.880          C  
ATOM  10198  NZ  LYS C 631     -12.566  -3.829  57.058  1.00  2.880          N  
ATOM  10199  H   LYS C 631     -10.718  -1.469  51.131  1.00  2.400          H  
ATOM  10200  HA  LYS C 631     -13.330  -2.133  52.420  1.00  2.500          H  
ATOM  10201 1HB  LYS C 631     -11.540   0.261  52.898  1.00  3.460          H  
ATOM  10202 2HB  LYS C 631     -13.106   0.032  53.636  1.00  3.460          H  
ATOM  10203 1HG  LYS C 631     -10.656  -1.713  54.065  1.00  3.460          H  
ATOM  10204 2HG  LYS C 631     -11.207  -0.451  55.153  1.00  3.460          H  
ATOM  10205 1HD  LYS C 631     -13.348  -1.724  55.476  1.00  3.460          H  
ATOM  10206 2HD  LYS C 631     -12.686  -3.017  54.461  1.00  3.460          H  
ATOM  10207 1HE  LYS C 631     -10.803  -3.315  55.994  1.00  3.460          H  
ATOM  10208 2HE  LYS C 631     -11.441  -2.033  57.043  1.00  3.460          H  
ATOM  10209 1HZ  LYS C 631     -12.052  -4.214  57.840  1.00  3.460          H  
ATOM  10210 2HZ  LYS C 631     -13.407  -3.383  57.397  1.00  3.460          H  
ATOM  10211 3HZ  LYS C 631     -12.814  -4.574  56.419  1.00  3.460          H  
ATOM  10212  N   PHE C 632     -12.912  -0.772  49.778  1.00  1.850          N  
ATOM  10213  CA  PHE C 632     -13.453  -0.084  48.631  1.00  1.750          C  
ATOM  10214  C   PHE C 632     -14.279  -1.016  47.760  1.00  1.720          C  
ATOM  10215  O   PHE C 632     -14.146  -2.238  47.816  1.00  1.750          O  
ATOM  10216  CB  PHE C 632     -12.360   0.619  47.848  1.00  2.490          C  
ATOM  10217  CG  PHE C 632     -11.153  -0.180  47.446  1.00  2.490          C  
ATOM  10218  CD1 PHE C 632     -11.139  -1.007  46.324  1.00  2.490          C  
ATOM  10219  CD2 PHE C 632      -9.973  -0.023  48.157  1.00  2.490          C  
ATOM  10220  CE1 PHE C 632      -9.968  -1.676  45.972  1.00  2.490          C  
ATOM  10221  CE2 PHE C 632      -8.838  -0.679  47.776  1.00  2.490          C  
ATOM  10222  CZ  PHE C 632      -8.834  -1.505  46.696  1.00  2.490          C  
ATOM  10223  H   PHE C 632     -12.200  -1.473  49.641  1.00  2.220          H  
ATOM  10224  HA  PHE C 632     -14.124   0.698  48.990  1.00  2.100          H  
ATOM  10225 1HB  PHE C 632     -12.795   1.002  46.965  1.00  2.990          H  
ATOM  10226 2HB  PHE C 632     -12.015   1.474  48.421  1.00  2.990          H  
ATOM  10227  HD1 PHE C 632     -12.057  -1.134  45.730  1.00  2.990          H  
ATOM  10228  HD2 PHE C 632      -9.954   0.645  49.020  1.00  2.990          H  
ATOM  10229  HE1 PHE C 632      -9.943  -2.332  45.131  1.00  2.990          H  
ATOM  10230  HE2 PHE C 632      -7.939  -0.545  48.321  1.00  2.990          H  
ATOM  10231  HZ  PHE C 632      -7.919  -2.022  46.412  1.00  2.990          H  
ATOM  10232  N   ASP C 633     -15.139  -0.430  46.947  1.00  1.680          N  
ATOM  10233  CA  ASP C 633     -16.033  -1.182  46.088  1.00  1.660          C  
ATOM  10234  C   ASP C 633     -15.321  -2.134  45.147  1.00  1.550          C  
ATOM  10235  O   ASP C 633     -14.366  -1.749  44.466  1.00  1.420          O  
ATOM  10236  CB  ASP C 633     -16.850  -0.195  45.278  1.00  2.330          C  
ATOM  10237  CG  ASP C 633     -17.790   0.608  46.146  1.00  2.330          C  
ATOM  10238  OD1 ASP C 633     -18.649   0.058  46.792  1.00  2.330          O  
ATOM  10239  OD2 ASP C 633     -17.613   1.806  46.170  1.00  2.330          O  
ATOM  10240  H   ASP C 633     -15.209   0.582  46.944  1.00  2.020          H  
ATOM  10241  HA  ASP C 633     -16.701  -1.765  46.722  1.00  1.990          H  
ATOM  10242 1HB  ASP C 633     -16.180   0.491  44.754  1.00  2.800          H  
ATOM  10243 2HB  ASP C 633     -17.431  -0.735  44.528  1.00  2.800          H  
ATOM  10244  N   MET C 634     -15.826  -3.368  45.100  1.00  1.620          N  
ATOM  10245  CA  MET C 634     -15.302  -4.399  44.227  1.00  1.560          C  
ATOM  10246  C   MET C 634     -16.465  -4.862  43.350  1.00  1.570          C  
ATOM  10247  O   MET C 634     -17.563  -5.112  43.853  1.00  1.660          O  
ATOM  10248  CB  MET C 634     -14.700  -5.537  45.068  1.00  2.210          C  
ATOM  10249  CG  MET C 634     -14.020  -6.707  44.292  1.00  2.210          C  
ATOM  10250  SD  MET C 634     -12.517  -6.215  43.383  1.00  2.210          S  
ATOM  10251  CE  MET C 634     -11.322  -5.769  44.647  1.00  2.210          C  
ATOM  10252  H   MET C 634     -16.611  -3.593  45.699  1.00  1.940          H  
ATOM  10253  HA  MET C 634     -14.530  -3.975  43.606  1.00  1.870          H  
ATOM  10254 1HB  MET C 634     -13.986  -5.120  45.771  1.00  2.650          H  
ATOM  10255 2HB  MET C 634     -15.497  -5.985  45.658  1.00  2.650          H  
ATOM  10256 1HG  MET C 634     -13.764  -7.509  44.981  1.00  2.650          H  
ATOM  10257 2HG  MET C 634     -14.718  -7.103  43.564  1.00  2.650          H  
ATOM  10258 1HE  MET C 634     -10.399  -5.457  44.180  1.00  2.650          H  
ATOM  10259 2HE  MET C 634     -11.705  -4.952  45.257  1.00  2.650          H  
ATOM  10260 3HE  MET C 634     -11.132  -6.605  45.253  1.00  2.650          H  
ATOM  10261  N   PHE C 635     -16.214  -4.960  42.059  1.00  1.480          N  
ATOM  10262  CA  PHE C 635     -17.179  -5.321  41.036  1.00  1.480          C  
ATOM  10263  C   PHE C 635     -16.958  -6.727  40.519  1.00  1.500          C  
ATOM  10264  O   PHE C 635     -16.004  -7.384  40.928  1.00  1.490          O  
ATOM  10265  CB  PHE C 635     -17.116  -4.284  39.937  1.00  2.070          C  
ATOM  10266  CG  PHE C 635     -17.620  -2.918  40.371  1.00  2.070          C  
ATOM  10267  CD1 PHE C 635     -16.819  -2.045  41.118  1.00  2.070          C  
ATOM  10268  CD2 PHE C 635     -18.890  -2.488  39.995  1.00  2.070          C  
ATOM  10269  CE1 PHE C 635     -17.297  -0.808  41.488  1.00  2.070          C  
ATOM  10270  CE2 PHE C 635     -19.349  -1.242  40.353  1.00  2.070          C  
ATOM  10271  CZ  PHE C 635     -18.555  -0.402  41.107  1.00  2.070          C  
ATOM  10272  H   PHE C 635     -15.284  -4.706  41.750  1.00  1.780          H  
ATOM  10273  HA  PHE C 635     -18.164  -5.265  41.464  1.00  1.780          H  
ATOM  10274 1HB  PHE C 635     -16.099  -4.174  39.636  1.00  2.490          H  
ATOM  10275 2HB  PHE C 635     -17.692  -4.615  39.074  1.00  2.490          H  
ATOM  10276  HD1 PHE C 635     -15.813  -2.348  41.417  1.00  2.490          H  
ATOM  10277  HD2 PHE C 635     -19.523  -3.147  39.400  1.00  2.490          H  
ATOM  10278  HE1 PHE C 635     -16.677  -0.149  42.080  1.00  2.490          H  
ATOM  10279  HE2 PHE C 635     -20.336  -0.924  40.044  1.00  2.490          H  
ATOM  10280  HZ  PHE C 635     -18.918   0.585  41.399  1.00  2.490          H  
ATOM  10281  N   SER C 636     -17.882  -7.219  39.697  1.00  1.570          N  
ATOM  10282  CA  SER C 636     -17.786  -8.567  39.143  1.00  1.610          C  
ATOM  10283  C   SER C 636     -16.722  -8.636  38.077  1.00  1.530          C  
ATOM  10284  O   SER C 636     -16.261  -7.605  37.576  1.00  1.420          O  
ATOM  10285  CB  SER C 636     -19.113  -8.998  38.554  1.00  2.240          C  
ATOM  10286  OG  SER C 636     -19.426  -8.259  37.413  1.00  2.240          O  
ATOM  10287  H   SER C 636     -18.677  -6.633  39.420  1.00  1.880          H  
ATOM  10288  HA  SER C 636     -17.517  -9.258  39.935  1.00  1.930          H  
ATOM  10289 1HB  SER C 636     -19.065 -10.050  38.299  1.00  2.690          H  
ATOM  10290 2HB  SER C 636     -19.897  -8.876  39.295  1.00  2.690          H  
ATOM  10291  HG  SER C 636     -20.256  -8.614  37.091  1.00  2.690          H  
ATOM  10292  N   LYS C 637     -16.305  -9.848  37.712  1.00  1.610          N  
ATOM  10293  CA  LYS C 637     -15.346  -9.929  36.628  1.00  1.560          C  
ATOM  10294  C   LYS C 637     -15.880  -9.348  35.351  1.00  1.520          C  
ATOM  10295  O   LYS C 637     -16.959  -9.737  34.890  1.00  1.580          O  
ATOM  10296  CB  LYS C 637     -14.933 -11.358  36.343  1.00  2.200          C  
ATOM  10297  CG  LYS C 637     -14.126 -12.010  37.412  1.00  2.200          C  
ATOM  10298  CD  LYS C 637     -13.653 -13.393  36.986  1.00  2.200          C  
ATOM  10299  CE  LYS C 637     -14.818 -14.378  36.837  1.00  2.200          C  
ATOM  10300  NZ  LYS C 637     -14.333 -15.748  36.673  1.00  2.200          N  
ATOM  10301  H   LYS C 637     -16.651 -10.686  38.182  1.00  1.930          H  
ATOM  10302  HA  LYS C 637     -14.483  -9.365  36.906  1.00  1.870          H  
ATOM  10303 1HB  LYS C 637     -15.834 -11.937  36.184  1.00  2.640          H  
ATOM  10304 2HB  LYS C 637     -14.355 -11.383  35.419  1.00  2.640          H  
ATOM  10305 1HG  LYS C 637     -13.249 -11.395  37.615  1.00  2.640          H  
ATOM  10306 2HG  LYS C 637     -14.697 -12.091  38.321  1.00  2.640          H  
ATOM  10307 1HD  LYS C 637     -13.125 -13.320  36.036  1.00  2.640          H  
ATOM  10308 2HD  LYS C 637     -12.958 -13.794  37.722  1.00  2.640          H  
ATOM  10309 1HE  LYS C 637     -15.457 -14.329  37.722  1.00  2.640          H  
ATOM  10310 2HE  LYS C 637     -15.400 -14.125  35.958  1.00  2.640          H  
ATOM  10311 1HZ  LYS C 637     -15.100 -16.388  36.578  1.00  2.640          H  
ATOM  10312 2HZ  LYS C 637     -13.732 -15.820  35.870  1.00  2.640          H  
ATOM  10313 3HZ  LYS C 637     -13.801 -15.966  37.523  1.00  2.640          H  
ATOM  10314  N   ILE C 638     -15.108  -8.471  34.745  1.00  1.450          N  
ATOM  10315  CA  ILE C 638     -15.547  -7.939  33.481  1.00  1.450          C  
ATOM  10316  C   ILE C 638     -14.473  -7.956  32.441  1.00  1.430          C  
ATOM  10317  O   ILE C 638     -13.283  -7.820  32.725  1.00  1.450          O  
ATOM  10318  CB  ILE C 638     -16.111  -6.508  33.582  1.00  2.030          C  
ATOM  10319  CG1 ILE C 638     -15.055  -5.588  34.144  1.00  2.030          C  
ATOM  10320  CG2 ILE C 638     -17.420  -6.482  34.426  1.00  2.030          C  
ATOM  10321  CD1 ILE C 638     -15.376  -4.164  34.017  1.00  2.030          C  
ATOM  10322  H   ILE C 638     -14.227  -8.204  35.201  1.00  1.740          H  
ATOM  10323  HA  ILE C 638     -16.353  -8.570  33.110  1.00  1.740          H  
ATOM  10324  HB  ILE C 638     -16.328  -6.160  32.580  1.00  2.440          H  
ATOM  10325 1HG1 ILE C 638     -14.931  -5.830  35.196  1.00  2.440          H  
ATOM  10326 2HG1 ILE C 638     -14.116  -5.748  33.647  1.00  2.440          H  
ATOM  10327 1HG2 ILE C 638     -17.843  -5.488  34.468  1.00  2.440          H  
ATOM  10328 2HG2 ILE C 638     -18.146  -7.152  33.968  1.00  2.440          H  
ATOM  10329 3HG2 ILE C 638     -17.215  -6.822  35.435  1.00  2.440          H  
ATOM  10330 1HD1 ILE C 638     -14.559  -3.609  34.455  1.00  2.440          H  
ATOM  10331 2HD1 ILE C 638     -15.463  -3.923  32.958  1.00  2.440          H  
ATOM  10332 3HD1 ILE C 638     -16.292  -3.915  34.515  1.00  2.440          H  
ATOM  10333  N   CYS C 639     -14.921  -8.055  31.220  1.00  1.430          N  
ATOM  10334  CA  CYS C 639     -14.040  -7.887  30.126  1.00  1.440          C  
ATOM  10335  C   CYS C 639     -13.931  -6.413  30.090  1.00  1.310          C  
ATOM  10336  O   CYS C 639     -14.925  -5.709  30.346  1.00  1.250          O  
ATOM  10337  CB  CYS C 639     -14.636  -8.436  28.825  1.00  2.010          C  
ATOM  10338  SG  CYS C 639     -14.886 -10.217  28.824  1.00  2.010          S  
ATOM  10339  H   CYS C 639     -15.906  -8.218  31.062  1.00  1.720          H  
ATOM  10340  HA  CYS C 639     -13.067  -8.333  30.329  1.00  1.730          H  
ATOM  10341 1HB  CYS C 639     -15.604  -7.979  28.651  1.00  2.410          H  
ATOM  10342 2HB  CYS C 639     -14.006  -8.175  27.977  1.00  2.410          H  
ATOM  10343  HG  CYS C 639     -15.322 -10.324  27.521  1.00  2.410          H  
ATOM  10344  N   VAL C 640     -12.755  -5.937  29.751  1.00  1.310          N  
ATOM  10345  CA  VAL C 640     -12.568  -4.527  29.546  1.00  1.240          C  
ATOM  10346  C   VAL C 640     -12.108  -4.210  28.113  1.00  1.320          C  
ATOM  10347  O   VAL C 640     -12.361  -3.104  27.656  1.00  1.370          O  
ATOM  10348  CB  VAL C 640     -11.614  -3.933  30.579  1.00  1.760          C  
ATOM  10349  CG1 VAL C 640     -12.228  -4.082  31.938  1.00  1.760          C  
ATOM  10350  CG2 VAL C 640     -10.263  -4.628  30.521  1.00  1.760          C  
ATOM  10351  H   VAL C 640     -11.990  -6.583  29.577  1.00  1.570          H  
ATOM  10352  HA  VAL C 640     -13.528  -4.035  29.695  1.00  1.490          H  
ATOM  10353  HB  VAL C 640     -11.501  -2.870  30.385  1.00  2.120          H  
ATOM  10354 1HG1 VAL C 640     -11.597  -3.643  32.659  1.00  2.120          H  
ATOM  10355 2HG1 VAL C 640     -13.191  -3.582  31.952  1.00  2.120          H  
ATOM  10356 3HG1 VAL C 640     -12.364  -5.135  32.171  1.00  2.120          H  
ATOM  10357 1HG2 VAL C 640      -9.611  -4.198  31.259  1.00  2.120          H  
ATOM  10358 2HG2 VAL C 640     -10.385  -5.688  30.731  1.00  2.120          H  
ATOM  10359 3HG2 VAL C 640      -9.822  -4.500  29.537  1.00  2.120          H  
ATOM  10360  N   ASN C 641     -11.448  -5.164  27.404  1.00  1.380          N  
ATOM  10361  CA  ASN C 641     -11.004  -5.042  25.985  1.00  1.470          C  
ATOM  10362  C   ASN C 641     -11.891  -5.833  25.026  1.00  1.570          C  
ATOM  10363  O   ASN C 641     -12.523  -6.809  25.433  1.00  1.580          O  
ATOM  10364  CB  ASN C 641      -9.587  -5.495  25.753  1.00  2.020          C  
ATOM  10365  CG  ASN C 641      -8.597  -4.581  26.220  1.00  2.020          C  
ATOM  10366  OD1 ASN C 641      -8.785  -3.349  26.185  1.00  2.020          O  
ATOM  10367  ND2 ASN C 641      -7.497  -5.128  26.614  1.00  2.020          N  
ATOM  10368  H   ASN C 641     -11.245  -6.034  27.887  1.00  1.660          H  
ATOM  10369  HA  ASN C 641     -11.081  -3.994  25.689  1.00  1.760          H  
ATOM  10370 1HB  ASN C 641      -9.434  -6.451  26.254  1.00  2.430          H  
ATOM  10371 2HB  ASN C 641      -9.430  -5.658  24.686  1.00  2.430          H  
ATOM  10372 1HD2 ASN C 641      -6.717  -4.557  26.919  1.00  2.430          H  
ATOM  10373 2HD2 ASN C 641      -7.399  -6.123  26.595  1.00  2.430          H  
ATOM  10374  N   GLY C 642     -11.876  -5.476  23.737  1.00  1.660          N  
ATOM  10375  CA  GLY C 642     -12.614  -6.224  22.721  1.00  1.790          C  
ATOM  10376  C   GLY C 642     -14.099  -5.885  22.647  1.00  1.800          C  
ATOM  10377  O   GLY C 642     -14.608  -4.997  23.343  1.00  1.650          O  
ATOM  10378  H   GLY C 642     -11.304  -4.689  23.412  1.00  1.990          H  
ATOM  10379 1HA  GLY C 642     -12.156  -6.032  21.749  1.00  2.150          H  
ATOM  10380 2HA  GLY C 642     -12.501  -7.291  22.911  1.00  2.150          H  
ATOM  10381  N   ASP C 643     -14.819  -6.613  21.791  1.00  1.990          N  
ATOM  10382  CA  ASP C 643     -16.226  -6.345  21.567  1.00  2.040          C  
ATOM  10383  C   ASP C 643     -17.111  -6.595  22.788  1.00  1.930          C  
ATOM  10384  O   ASP C 643     -18.149  -5.940  22.945  1.00  1.930          O  
ATOM  10385  CB  ASP C 643     -16.685  -7.148  20.352  1.00  2.840          C  
ATOM  10386  CG  ASP C 643     -16.364  -8.598  20.511  1.00  2.840          C  
ATOM  10387  OD1 ASP C 643     -15.192  -8.866  20.761  1.00  2.840          O  
ATOM  10388  OD2 ASP C 643     -17.234  -9.427  20.391  1.00  2.840          O  
ATOM  10389  H   ASP C 643     -14.393  -7.392  21.277  1.00  2.390          H  
ATOM  10390  HA  ASP C 643     -16.318  -5.291  21.305  1.00  2.450          H  
ATOM  10391 1HB  ASP C 643     -17.758  -7.033  20.218  1.00  3.400          H  
ATOM  10392 2HB  ASP C 643     -16.196  -6.772  19.451  1.00  3.400          H  
ATOM  10393  N   ASP C 644     -16.688  -7.459  23.714  1.00  1.870          N  
ATOM  10394  CA  ASP C 644     -17.490  -7.738  24.887  1.00  1.810          C  
ATOM  10395  C   ASP C 644     -17.123  -6.940  26.139  1.00  1.680          C  
ATOM  10396  O   ASP C 644     -17.604  -7.253  27.229  1.00  1.640          O  
ATOM  10397  CB  ASP C 644     -17.488  -9.241  25.161  1.00  2.560          C  
ATOM  10398  CG  ASP C 644     -16.100  -9.802  25.332  1.00  2.560          C  
ATOM  10399  OD1 ASP C 644     -15.178  -9.179  24.850  1.00  2.560          O  
ATOM  10400  OD2 ASP C 644     -15.950 -10.843  25.935  1.00  2.560          O  
ATOM  10401  H   ASP C 644     -15.817  -8.001  23.619  1.00  2.240          H  
ATOM  10402  HA  ASP C 644     -18.519  -7.478  24.642  1.00  2.170          H  
ATOM  10403 1HB  ASP C 644     -18.068  -9.451  26.061  1.00  3.070          H  
ATOM  10404 2HB  ASP C 644     -17.971  -9.757  24.328  1.00  3.070          H  
ATOM  10405  N   ALA C 645     -16.319  -5.895  26.009  1.00  1.620          N  
ATOM  10406  CA  ALA C 645     -15.992  -5.097  27.185  1.00  1.490          C  
ATOM  10407  C   ALA C 645     -17.246  -4.474  27.834  1.00  1.450          C  
ATOM  10408  O   ALA C 645     -18.114  -3.958  27.127  1.00  1.550          O  
ATOM  10409  CB  ALA C 645     -15.048  -4.015  26.783  1.00  2.140          C  
ATOM  10410  H   ALA C 645     -15.905  -5.666  25.098  1.00  1.940          H  
ATOM  10411  HA  ALA C 645     -15.517  -5.739  27.910  1.00  1.790          H  
ATOM  10412 1HB  ALA C 645     -14.794  -3.427  27.655  1.00  2.570          H  
ATOM  10413 2HB  ALA C 645     -14.169  -4.468  26.347  1.00  2.570          H  
ATOM  10414 3HB  ALA C 645     -15.494  -3.394  26.064  1.00  2.570          H  
ATOM  10415  N   HIS C 646     -17.331  -4.459  29.191  1.00  1.340          N  
ATOM  10416  CA  HIS C 646     -18.462  -3.815  29.873  1.00  1.320          C  
ATOM  10417  C   HIS C 646     -18.367  -2.326  29.424  1.00  1.340          C  
ATOM  10418  O   HIS C 646     -17.286  -1.755  29.581  1.00  1.300          O  
ATOM  10419  CB  HIS C 646     -18.349  -4.001  31.391  1.00  1.860          C  
ATOM  10420  CG  HIS C 646     -19.572  -3.644  32.063  1.00  1.860          C  
ATOM  10421  ND1 HIS C 646     -20.678  -4.468  32.077  1.00  1.860          N  
ATOM  10422  CD2 HIS C 646     -19.930  -2.529  32.688  1.00  1.860          C  
ATOM  10423  CE1 HIS C 646     -21.660  -3.853  32.690  1.00  1.860          C  
ATOM  10424  NE2 HIS C 646     -21.229  -2.673  33.054  1.00  1.860          N  
ATOM  10425  H   HIS C 646     -16.586  -4.912  29.730  1.00  1.610          H  
ATOM  10426  HA  HIS C 646     -19.394  -4.258  29.534  1.00  1.580          H  
ATOM  10427 1HB  HIS C 646     -18.128  -5.040  31.611  1.00  2.230          H  
ATOM  10428 2HB  HIS C 646     -17.537  -3.393  31.784  1.00  2.230          H  
ATOM  10429  HD2 HIS C 646     -19.314  -1.672  32.840  1.00  2.230          H  
ATOM  10430  HE1 HIS C 646     -22.666  -4.240  32.851  1.00  2.230          H  
ATOM  10431  HE2 HIS C 646     -21.787  -1.951  33.526  1.00  2.230          H  
ATOM  10432  N   PRO C 647     -19.438  -1.638  28.925  1.00  1.410          N  
ATOM  10433  CA  PRO C 647     -19.412  -0.281  28.343  1.00  1.430          C  
ATOM  10434  C   PRO C 647     -18.862   0.807  29.258  1.00  1.400          C  
ATOM  10435  O   PRO C 647     -18.319   1.809  28.768  1.00  1.450          O  
ATOM  10436  CB  PRO C 647     -20.889  -0.039  28.026  1.00  2.150          C  
ATOM  10437  CG  PRO C 647     -21.652  -1.006  28.908  1.00  2.150          C  
ATOM  10438  CD  PRO C 647     -20.783  -2.229  28.973  1.00  2.150          C  
ATOM  10439  HA  PRO C 647     -18.839  -0.327  27.412  1.00  1.720          H  
ATOM  10440 1HB  PRO C 647     -21.157   1.000  28.214  1.00  2.570          H  
ATOM  10441 2HB  PRO C 647     -21.050  -0.218  26.961  1.00  2.570          H  
ATOM  10442 1HG  PRO C 647     -21.835  -0.559  29.898  1.00  2.570          H  
ATOM  10443 2HG  PRO C 647     -22.631  -1.220  28.489  1.00  2.570          H  
ATOM  10444 1HD  PRO C 647     -20.989  -2.738  29.903  1.00  2.570          H  
ATOM  10445 2HD  PRO C 647     -20.944  -2.880  28.097  1.00  2.570          H  
ATOM  10446  N   LEU C 648     -18.946   0.590  30.597  1.00  1.330          N  
ATOM  10447  CA  LEU C 648     -18.378   1.540  31.546  1.00  1.310          C  
ATOM  10448  C   LEU C 648     -16.934   1.767  31.093  1.00  1.270          C  
ATOM  10449  O   LEU C 648     -16.439   2.904  31.034  1.00  1.300          O  
ATOM  10450  CB  LEU C 648     -18.431   0.948  32.965  1.00  1.840          C  
ATOM  10451  CG  LEU C 648     -18.027   1.819  34.184  1.00  1.840          C  
ATOM  10452  CD1 LEU C 648     -18.748   1.267  35.362  1.00  1.840          C  
ATOM  10453  CD2 LEU C 648     -16.523   1.763  34.466  1.00  1.840          C  
ATOM  10454  H   LEU C 648     -19.437  -0.209  30.969  1.00  1.600          H  
ATOM  10455  HA  LEU C 648     -18.922   2.480  31.502  1.00  1.570          H  
ATOM  10456 1HB  LEU C 648     -19.454   0.622  33.140  1.00  2.210          H  
ATOM  10457 2HB  LEU C 648     -17.787   0.074  32.984  1.00  2.210          H  
ATOM  10458  HG  LEU C 648     -18.333   2.856  34.022  1.00  2.210          H  
ATOM  10459 1HD1 LEU C 648     -18.489   1.846  36.233  1.00  2.210          H  
ATOM  10460 2HD1 LEU C 648     -19.826   1.313  35.186  1.00  2.210          H  
ATOM  10461 3HD1 LEU C 648     -18.449   0.236  35.514  1.00  2.210          H  
ATOM  10462 1HD2 LEU C 648     -16.295   2.365  35.348  1.00  2.210          H  
ATOM  10463 2HD2 LEU C 648     -16.226   0.741  34.650  1.00  2.210          H  
ATOM  10464 3HD2 LEU C 648     -15.975   2.152  33.631  1.00  2.210          H  
ATOM  10465  N   TRP C 649     -16.250   0.655  30.793  1.00  1.230          N  
ATOM  10466  CA  TRP C 649     -14.869   0.700  30.381  1.00  1.210          C  
ATOM  10467  C   TRP C 649     -14.705   1.078  28.905  1.00  1.290          C  
ATOM  10468  O   TRP C 649     -13.741   1.753  28.566  1.00  1.320          O  
ATOM  10469  CB  TRP C 649     -14.185  -0.618  30.734  1.00  1.700          C  
ATOM  10470  CG  TRP C 649     -13.833  -0.672  32.198  1.00  1.700          C  
ATOM  10471  CD1 TRP C 649     -14.645  -1.068  33.193  1.00  1.700          C  
ATOM  10472  CD2 TRP C 649     -12.563  -0.356  32.832  1.00  1.700          C  
ATOM  10473  NE1 TRP C 649     -13.995  -1.003  34.394  1.00  1.700          N  
ATOM  10474  CE2 TRP C 649     -12.729  -0.578  34.197  1.00  1.700          C  
ATOM  10475  CE3 TRP C 649     -11.324   0.086  32.360  1.00  1.700          C  
ATOM  10476  CZ2 TRP C 649     -11.709  -0.371  35.105  1.00  1.700          C  
ATOM  10477  CZ3 TRP C 649     -10.298   0.305  33.286  1.00  1.700          C  
ATOM  10478  CH2 TRP C 649     -10.491   0.087  34.615  1.00  1.700          C  
ATOM  10479  H   TRP C 649     -16.728  -0.241  30.776  1.00  1.480          H  
ATOM  10480  HA  TRP C 649     -14.377   1.470  30.966  1.00  1.450          H  
ATOM  10481 1HB  TRP C 649     -14.849  -1.453  30.503  1.00  2.040          H  
ATOM  10482 2HB  TRP C 649     -13.280  -0.743  30.140  1.00  2.040          H  
ATOM  10483  HD1 TRP C 649     -15.676  -1.385  33.065  1.00  2.040          H  
ATOM  10484  HE1 TRP C 649     -14.399  -1.244  35.302  1.00  2.040          H  
ATOM  10485  HE3 TRP C 649     -11.170   0.261  31.300  1.00  2.040          H  
ATOM  10486  HZ2 TRP C 649     -11.841  -0.555  36.175  1.00  2.040          H  
ATOM  10487  HZ3 TRP C 649      -9.334   0.645  32.932  1.00  2.040          H  
ATOM  10488  HH2 TRP C 649      -9.665   0.265  35.301  1.00  2.040          H  
ATOM  10489  N   LYS C 650     -15.643   0.725  28.010  1.00  1.350          N  
ATOM  10490  CA  LYS C 650     -15.442   1.143  26.576  1.00  1.440          C  
ATOM  10491  C   LYS C 650     -15.387   2.676  26.389  1.00  1.500          C  
ATOM  10492  O   LYS C 650     -14.663   3.208  25.547  1.00  1.550          O  
ATOM  10493  CB  LYS C 650     -16.537   0.614  25.646  1.00  1.980          C  
ATOM  10494  CG  LYS C 650     -16.497  -0.871  25.381  1.00  1.980          C  
ATOM  10495  CD  LYS C 650     -17.612  -1.311  24.419  1.00  1.980          C  
ATOM  10496  CE  LYS C 650     -17.513  -2.785  24.074  1.00  1.980          C  
ATOM  10497  NZ  LYS C 650     -18.646  -3.247  23.316  1.00  1.980          N  
ATOM  10498  H   LYS C 650     -16.406   0.123  28.331  1.00  1.620          H  
ATOM  10499  HA  LYS C 650     -14.488   0.738  26.246  1.00  1.730          H  
ATOM  10500 1HB  LYS C 650     -17.508   0.880  26.048  1.00  2.380          H  
ATOM  10501 2HB  LYS C 650     -16.448   1.118  24.683  1.00  2.380          H  
ATOM  10502 1HG  LYS C 650     -15.527  -1.147  24.968  1.00  2.380          H  
ATOM  10503 2HG  LYS C 650     -16.633  -1.388  26.335  1.00  2.380          H  
ATOM  10504 1HD  LYS C 650     -18.593  -1.109  24.854  1.00  2.380          H  
ATOM  10505 2HD  LYS C 650     -17.512  -0.762  23.487  1.00  2.380          H  
ATOM  10506 1HE  LYS C 650     -16.607  -2.956  23.490  1.00  2.380          H  
ATOM  10507 2HE  LYS C 650     -17.463  -3.356  24.958  1.00  2.380          H  
ATOM  10508 1HZ  LYS C 650     -18.518  -4.248  23.125  1.00  2.380          H  
ATOM  10509 2HZ  LYS C 650     -19.478  -3.113  23.873  1.00  2.380          H  
ATOM  10510 3HZ  LYS C 650     -18.716  -2.746  22.459  1.00  2.380          H  
ATOM  10511  N   TRP C 651     -16.208   3.367  27.144  1.00  1.500          N  
ATOM  10512  CA  TRP C 651     -16.276   4.815  27.118  1.00  1.590          C  
ATOM  10513  C   TRP C 651     -15.002   5.515  27.630  1.00  1.560          C  
ATOM  10514  O   TRP C 651     -14.468   6.412  26.970  1.00  1.650          O  
ATOM  10515  CB  TRP C 651     -17.498   5.236  27.915  1.00  2.190          C  
ATOM  10516  CG  TRP C 651     -17.699   6.682  28.027  1.00  2.190          C  
ATOM  10517  CD1 TRP C 651     -18.347   7.495  27.152  1.00  2.190          C  
ATOM  10518  CD2 TRP C 651     -17.263   7.518  29.112  1.00  2.190          C  
ATOM  10519  NE1 TRP C 651     -18.339   8.774  27.623  1.00  2.190          N  
ATOM  10520  CE2 TRP C 651     -17.665   8.802  28.817  1.00  2.190          C  
ATOM  10521  CE3 TRP C 651     -16.569   7.272  30.299  1.00  2.190          C  
ATOM  10522  CZ2 TRP C 651     -17.381   9.849  29.646  1.00  2.190          C  
ATOM  10523  CZ3 TRP C 651     -16.278   8.321  31.136  1.00  2.190          C  
ATOM  10524  CH2 TRP C 651     -16.661   9.573  30.818  1.00  2.190          C  
ATOM  10525  H   TRP C 651     -16.840   2.846  27.766  1.00  1.800          H  
ATOM  10526  HA  TRP C 651     -16.434   5.119  26.083  1.00  1.910          H  
ATOM  10527 1HB  TRP C 651     -18.369   4.811  27.425  1.00  2.630          H  
ATOM  10528 2HB  TRP C 651     -17.452   4.800  28.917  1.00  2.630          H  
ATOM  10529  HD1 TRP C 651     -18.813   7.172  26.219  1.00  2.630          H  
ATOM  10530  HE1 TRP C 651     -18.775   9.612  27.177  1.00  2.630          H  
ATOM  10531  HE3 TRP C 651     -16.262   6.267  30.551  1.00  2.630          H  
ATOM  10532  HZ2 TRP C 651     -17.692  10.871  29.410  1.00  2.630          H  
ATOM  10533  HZ3 TRP C 651     -15.733   8.120  32.058  1.00  2.630          H  
ATOM  10534  HH2 TRP C 651     -16.415  10.387  31.499  1.00  2.630          H  
ATOM  10535  N   MET C 652     -14.467   5.088  28.784  1.00  1.440          N  
ATOM  10536  CA  MET C 652     -13.322   5.810  29.357  1.00  1.420          C  
ATOM  10537  C   MET C 652     -12.087   5.892  28.442  1.00  1.470          C  
ATOM  10538  O   MET C 652     -11.414   6.924  28.387  1.00  1.540          O  
ATOM  10539  CB  MET C 652     -12.890   5.162  30.669  1.00  2.000          C  
ATOM  10540  CG  MET C 652     -13.852   5.308  31.840  1.00  2.000          C  
ATOM  10541  SD  MET C 652     -13.137   4.765  33.410  1.00  2.000          S  
ATOM  10542  CE  MET C 652     -12.926   3.025  33.173  1.00  2.000          C  
ATOM  10543  H   MET C 652     -14.920   4.322  29.310  1.00  1.730          H  
ATOM  10544  HA  MET C 652     -13.643   6.828  29.565  1.00  1.700          H  
ATOM  10545 1HB  MET C 652     -12.717   4.105  30.488  1.00  2.400          H  
ATOM  10546 2HB  MET C 652     -11.963   5.594  30.979  1.00  2.400          H  
ATOM  10547 1HG  MET C 652     -14.126   6.350  31.939  1.00  2.400          H  
ATOM  10548 2HG  MET C 652     -14.753   4.727  31.651  1.00  2.400          H  
ATOM  10549 1HE  MET C 652     -12.483   2.590  34.053  1.00  2.400          H  
ATOM  10550 2HE  MET C 652     -13.879   2.565  32.981  1.00  2.400          H  
ATOM  10551 3HE  MET C 652     -12.269   2.848  32.334  1.00  2.400          H  
ATOM  10552  N   LYS C 653     -11.809   4.834  27.691  1.00  1.450          N  
ATOM  10553  CA  LYS C 653     -10.616   4.743  26.839  1.00  1.510          C  
ATOM  10554  C   LYS C 653     -10.585   5.775  25.693  1.00  1.680          C  
ATOM  10555  O   LYS C 653      -9.561   5.929  25.033  1.00  1.730          O  
ATOM  10556  CB  LYS C 653     -10.486   3.322  26.280  1.00  2.090          C  
ATOM  10557  CG  LYS C 653     -11.456   3.008  25.202  1.00  2.090          C  
ATOM  10558  CD  LYS C 653     -11.512   1.541  24.811  1.00  2.090          C  
ATOM  10559  CE  LYS C 653     -12.553   1.349  23.688  1.00  2.090          C  
ATOM  10560  NZ  LYS C 653     -12.831  -0.061  23.397  1.00  2.090          N  
ATOM  10561  H   LYS C 653     -12.420   4.026  27.771  1.00  1.740          H  
ATOM  10562  HA  LYS C 653      -9.745   4.934  27.466  1.00  1.810          H  
ATOM  10563 1HB  LYS C 653      -9.497   3.163  25.923  1.00  2.510          H  
ATOM  10564 2HB  LYS C 653     -10.651   2.609  27.087  1.00  2.510          H  
ATOM  10565 1HG  LYS C 653     -12.402   3.372  25.487  1.00  2.510          H  
ATOM  10566 2HG  LYS C 653     -11.133   3.544  24.319  1.00  2.510          H  
ATOM  10567 1HD  LYS C 653     -10.530   1.208  24.468  1.00  2.510          H  
ATOM  10568 2HD  LYS C 653     -11.806   0.941  25.677  1.00  2.510          H  
ATOM  10569 1HE  LYS C 653     -13.473   1.818  23.978  1.00  2.510          H  
ATOM  10570 2HE  LYS C 653     -12.188   1.827  22.778  1.00  2.510          H  
ATOM  10571 1HZ  LYS C 653     -13.555  -0.126  22.625  1.00  2.510          H  
ATOM  10572 2HZ  LYS C 653     -11.998  -0.568  23.086  1.00  2.510          H  
ATOM  10573 3HZ  LYS C 653     -13.178  -0.541  24.210  1.00  2.510          H  
ATOM  10574  N   ILE C 654     -11.716   6.427  25.389  1.00  1.770          N  
ATOM  10575  CA  ILE C 654     -11.733   7.403  24.299  1.00  1.940          C  
ATOM  10576  C   ILE C 654     -11.938   8.834  24.776  1.00  1.970          C  
ATOM  10577  O   ILE C 654     -12.181   9.735  23.965  1.00  2.070          O  
ATOM  10578  CB  ILE C 654     -12.828   7.079  23.261  1.00  2.650          C  
ATOM  10579  CG1 ILE C 654     -14.224   7.094  23.948  1.00  2.650          C  
ATOM  10580  CG2 ILE C 654     -12.539   5.757  22.635  1.00  2.650          C  
ATOM  10581  CD1 ILE C 654     -15.409   7.070  23.034  1.00  2.650          C  
ATOM  10582  H   ILE C 654     -12.561   6.281  25.953  1.00  2.120          H  
ATOM  10583  HA  ILE C 654     -10.771   7.361  23.794  1.00  2.330          H  
ATOM  10584  HB  ILE C 654     -12.829   7.848  22.492  1.00  3.180          H  
ATOM  10585 1HG1 ILE C 654     -14.294   6.214  24.579  1.00  3.180          H  
ATOM  10586 2HG1 ILE C 654     -14.306   7.978  24.570  1.00  3.180          H  
ATOM  10587 1HG2 ILE C 654     -13.284   5.530  21.893  1.00  3.180          H  
ATOM  10588 2HG2 ILE C 654     -11.556   5.794  22.168  1.00  3.180          H  
ATOM  10589 3HG2 ILE C 654     -12.552   4.998  23.393  1.00  3.180          H  
ATOM  10590 1HD1 ILE C 654     -16.321   7.075  23.638  1.00  3.180          H  
ATOM  10591 2HD1 ILE C 654     -15.390   7.954  22.394  1.00  3.180          H  
ATOM  10592 3HD1 ILE C 654     -15.391   6.179  22.425  1.00  3.180          H  
ATOM  10593  N   GLN C 655     -11.795   9.064  26.070  1.00  1.930          N  
ATOM  10594  CA  GLN C 655     -11.981  10.405  26.588  1.00  1.980          C  
ATOM  10595  C   GLN C 655     -10.746  11.243  26.296  1.00  2.050          C  
ATOM  10596  O   GLN C 655      -9.674  10.677  26.106  1.00  2.020          O  
ATOM  10597  CB  GLN C 655     -12.318  10.326  28.074  1.00  2.750          C  
ATOM  10598  CG  GLN C 655     -13.619   9.645  28.291  1.00  2.750          C  
ATOM  10599  CD  GLN C 655     -14.680  10.368  27.599  1.00  2.750          C  
ATOM  10600  OE1 GLN C 655     -14.881  11.567  27.825  1.00  2.750          O  
ATOM  10601  NE2 GLN C 655     -15.368   9.675  26.729  1.00  2.750          N  
ATOM  10602  H   GLN C 655     -11.585   8.284  26.706  1.00  2.320          H  
ATOM  10603  HA  GLN C 655     -12.822  10.834  26.059  1.00  2.380          H  
ATOM  10604 1HB  GLN C 655     -11.556   9.739  28.583  1.00  3.300          H  
ATOM  10605 2HB  GLN C 655     -12.351  11.289  28.537  1.00  3.300          H  
ATOM  10606 1HG  GLN C 655     -13.576   8.642  27.885  1.00  3.300          H  
ATOM  10607 2HG  GLN C 655     -13.866   9.616  29.335  1.00  3.300          H  
ATOM  10608 1HE2 GLN C 655     -16.121  10.099  26.215  1.00  3.300          H  
ATOM  10609 2HE2 GLN C 655     -15.157   8.691  26.594  1.00  3.300          H  
ATOM  10610  N   PRO C 656     -10.833  12.593  26.272  1.00  2.160          N  
ATOM  10611  CA  PRO C 656      -9.725  13.502  25.992  1.00  2.250          C  
ATOM  10612  C   PRO C 656      -8.446  13.154  26.742  1.00  2.180          C  
ATOM  10613  O   PRO C 656      -7.357  13.307  26.190  1.00  2.230          O  
ATOM  10614  CB  PRO C 656     -10.301  14.850  26.438  1.00  3.380          C  
ATOM  10615  CG  PRO C 656     -11.788  14.724  26.167  1.00  3.380          C  
ATOM  10616  CD  PRO C 656     -12.132  13.296  26.524  1.00  3.380          C  
ATOM  10617  HA  PRO C 656      -9.537  13.504  24.909  1.00  2.700          H  
ATOM  10618 1HB  PRO C 656     -10.068  15.029  27.500  1.00  4.050          H  
ATOM  10619 2HB  PRO C 656      -9.829  15.664  25.867  1.00  4.050          H  
ATOM  10620 1HG  PRO C 656     -12.350  15.456  26.771  1.00  4.050          H  
ATOM  10621 2HG  PRO C 656     -12.001  14.957  25.112  1.00  4.050          H  
ATOM  10622 1HD  PRO C 656     -12.435  13.249  27.573  1.00  4.050          H  
ATOM  10623 2HD  PRO C 656     -12.927  12.959  25.844  1.00  4.050          H  
ATOM  10624  N   LYS C 657      -8.559  12.666  27.981  1.00  2.070          N  
ATOM  10625  CA  LYS C 657      -7.363  12.260  28.693  1.00  2.000          C  
ATOM  10626  C   LYS C 657      -7.567  10.855  29.231  1.00  1.830          C  
ATOM  10627  O   LYS C 657      -7.120  10.512  30.326  1.00  1.740          O  
ATOM  10628  CB  LYS C 657      -7.061  13.233  29.825  1.00  2.830          C  
ATOM  10629  CG  LYS C 657      -6.744  14.644  29.356  1.00  2.830          C  
ATOM  10630  CD  LYS C 657      -6.377  15.547  30.518  1.00  2.830          C  
ATOM  10631  CE  LYS C 657      -6.036  16.953  30.045  1.00  2.830          C  
ATOM  10632  NZ  LYS C 657      -5.699  17.855  31.179  1.00  2.830          N  
ATOM  10633  H   LYS C 657      -9.453  12.579  28.443  1.00  2.480          H  
ATOM  10634  HA  LYS C 657      -6.520  12.238  28.002  1.00  2.400          H  
ATOM  10635 1HB  LYS C 657      -7.924  13.288  30.496  1.00  3.390          H  
ATOM  10636 2HB  LYS C 657      -6.218  12.870  30.413  1.00  3.390          H  
ATOM  10637 1HG  LYS C 657      -5.921  14.609  28.642  1.00  3.390          H  
ATOM  10638 2HG  LYS C 657      -7.616  15.057  28.855  1.00  3.390          H  
ATOM  10639 1HD  LYS C 657      -7.216  15.593  31.218  1.00  3.390          H  
ATOM  10640 2HD  LYS C 657      -5.520  15.126  31.046  1.00  3.390          H  
ATOM  10641 1HE  LYS C 657      -5.185  16.903  29.368  1.00  3.390          H  
ATOM  10642 2HE  LYS C 657      -6.891  17.365  29.508  1.00  3.390          H  
ATOM  10643 1HZ  LYS C 657      -5.478  18.777  30.828  1.00  3.390          H  
ATOM  10644 2HZ  LYS C 657      -6.488  17.914  31.806  1.00  3.390          H  
ATOM  10645 3HZ  LYS C 657      -4.902  17.483  31.678  1.00  3.390          H  
ATOM  10646  N   GLY C 658      -8.174  10.015  28.391  1.00  1.790          N  
ATOM  10647  CA  GLY C 658      -8.405   8.609  28.681  1.00  1.650          C  
ATOM  10648  C   GLY C 658      -7.692   7.700  27.689  1.00  1.650          C  
ATOM  10649  O   GLY C 658      -7.772   6.473  27.773  1.00  1.520          O  
ATOM  10650  H   GLY C 658      -8.544  10.385  27.514  1.00  2.150          H  
ATOM  10651 1HA  GLY C 658      -8.096   8.400  29.687  1.00  1.980          H  
ATOM  10652 2HA  GLY C 658      -9.472   8.415  28.637  1.00  1.980          H  
ATOM  10653  N   LYS C 659      -6.955   8.313  26.784  1.00  1.810          N  
ATOM  10654  CA  LYS C 659      -6.290   7.620  25.697  1.00  1.840          C  
ATOM  10655  C   LYS C 659      -4.921   7.087  26.086  1.00  1.780          C  
ATOM  10656  O   LYS C 659      -4.310   7.557  27.048  1.00  1.780          O  
ATOM  10657  CB  LYS C 659      -6.238   8.561  24.498  1.00  2.560          C  
ATOM  10658  CG  LYS C 659      -7.657   8.862  24.000  1.00  2.560          C  
ATOM  10659  CD  LYS C 659      -7.735   9.785  22.810  1.00  2.560          C  
ATOM  10660  CE  LYS C 659      -9.207  10.039  22.470  1.00  2.560          C  
ATOM  10661  NZ  LYS C 659      -9.384  10.932  21.304  1.00  2.560          N  
ATOM  10662  H   LYS C 659      -6.897   9.318  26.833  1.00  2.170          H  
ATOM  10663  HA  LYS C 659      -6.908   6.764  25.422  1.00  2.210          H  
ATOM  10664 1HB  LYS C 659      -5.765   9.498  24.785  1.00  3.080          H  
ATOM  10665 2HB  LYS C 659      -5.650   8.122  23.694  1.00  3.080          H  
ATOM  10666 1HG  LYS C 659      -8.142   7.923  23.748  1.00  3.080          H  
ATOM  10667 2HG  LYS C 659      -8.217   9.299  24.804  1.00  3.080          H  
ATOM  10668 1HD  LYS C 659      -7.248  10.732  23.044  1.00  3.080          H  
ATOM  10669 2HD  LYS C 659      -7.238   9.329  21.955  1.00  3.080          H  
ATOM  10670 1HE  LYS C 659      -9.688   9.085  22.258  1.00  3.080          H  
ATOM  10671 2HE  LYS C 659      -9.691  10.492  23.337  1.00  3.080          H  
ATOM  10672 1HZ  LYS C 659     -10.377  11.052  21.141  1.00  3.080          H  
ATOM  10673 2HZ  LYS C 659      -8.959  11.828  21.497  1.00  3.080          H  
ATOM  10674 3HZ  LYS C 659      -8.955  10.518  20.489  1.00  3.080          H  
ATOM  10675  N   GLY C 660      -4.459   6.081  25.353  1.00  1.780          N  
ATOM  10676  CA  GLY C 660      -3.146   5.493  25.583  1.00  1.770          C  
ATOM  10677  C   GLY C 660      -2.107   6.121  24.662  1.00  1.950          C  
ATOM  10678  O   GLY C 660      -2.299   7.236  24.177  1.00  2.070          O  
ATOM  10679  H   GLY C 660      -5.041   5.752  24.580  1.00  2.140          H  
ATOM  10680 1HA  GLY C 660      -2.859   5.652  26.622  1.00  2.120          H  
ATOM  10681 2HA  GLY C 660      -3.187   4.419  25.430  1.00  2.120          H  
ATOM  10682  N   ILE C 661      -0.998   5.412  24.423  1.00  1.990          N  
ATOM  10683  CA  ILE C 661       0.073   5.973  23.594  1.00  2.180          C  
ATOM  10684  C   ILE C 661      -0.027   5.534  22.139  1.00  2.250          C  
ATOM  10685  O   ILE C 661      -0.069   6.366  21.236  1.00  2.980          O  
ATOM  10686  CB  ILE C 661       1.457   5.592  24.154  1.00  2.980          C  
ATOM  10687  CG1 ILE C 661       1.608   6.212  25.562  1.00  2.980          C  
ATOM  10688  CG2 ILE C 661       2.574   6.087  23.190  1.00  2.980          C  
ATOM  10689  CD1 ILE C 661       2.793   5.709  26.348  1.00  2.980          C  
ATOM  10690  H   ILE C 661      -0.908   4.498  24.845  1.00  2.390          H  
ATOM  10691  HA  ILE C 661      -0.010   7.059  23.619  1.00  2.620          H  
ATOM  10692  HB  ILE C 661       1.529   4.513  24.258  1.00  3.570          H  
ATOM  10693 1HG1 ILE C 661       1.695   7.293  25.458  1.00  3.570          H  
ATOM  10694 2HG1 ILE C 661       0.710   5.997  26.138  1.00  3.570          H  
ATOM  10695 1HG2 ILE C 661       3.538   5.824  23.577  1.00  3.570          H  
ATOM  10696 2HG2 ILE C 661       2.467   5.638  22.211  1.00  3.570          H  
ATOM  10697 3HG2 ILE C 661       2.507   7.170  23.092  1.00  3.570          H  
ATOM  10698 1HD1 ILE C 661       2.809   6.198  27.322  1.00  3.570          H  
ATOM  10699 2HD1 ILE C 661       2.706   4.634  26.486  1.00  3.570          H  
ATOM  10700 3HD1 ILE C 661       3.716   5.932  25.831  1.00  3.570          H  
ATOM  10701  N   LEU C 662      -0.022   4.222  21.901  1.00  1.930          N  
ATOM  10702  CA  LEU C 662      -0.128   3.713  20.534  1.00  1.950          C  
ATOM  10703  C   LEU C 662      -1.532   3.220  20.253  1.00  1.890          C  
ATOM  10704  O   LEU C 662      -1.827   2.696  19.170  1.00  1.970          O  
ATOM  10705  CB  LEU C 662       0.869   2.592  20.293  1.00  2.720          C  
ATOM  10706  CG  LEU C 662       2.340   2.953  20.474  1.00  2.720          C  
ATOM  10707  CD1 LEU C 662       3.128   1.748  20.256  1.00  2.720          C  
ATOM  10708  CD2 LEU C 662       2.772   4.003  19.514  1.00  2.720          C  
ATOM  10709  H   LEU C 662       0.030   3.579  22.675  1.00  2.320          H  
ATOM  10710  HA  LEU C 662       0.064   4.524  19.840  1.00  2.340          H  
ATOM  10711 1HB  LEU C 662       0.639   1.778  20.979  1.00  3.270          H  
ATOM  10712 2HB  LEU C 662       0.735   2.225  19.274  1.00  3.270          H  
ATOM  10713  HG  LEU C 662       2.501   3.299  21.482  1.00  3.270          H  
ATOM  10714 1HD1 LEU C 662       4.178   1.969  20.393  1.00  3.270          H  
ATOM  10715 2HD1 LEU C 662       2.804   1.015  20.962  1.00  3.270          H  
ATOM  10716 3HD1 LEU C 662       2.964   1.396  19.246  1.00  3.270          H  
ATOM  10717 1HD2 LEU C 662       3.823   4.205  19.667  1.00  3.270          H  
ATOM  10718 2HD2 LEU C 662       2.612   3.634  18.502  1.00  3.270          H  
ATOM  10719 3HD2 LEU C 662       2.211   4.921  19.663  1.00  3.270          H  
ATOM  10720  N   GLY C 663      -2.382   3.382  21.249  1.00  1.910          N  
ATOM  10721  CA  GLY C 663      -3.760   2.958  21.210  1.00  1.870          C  
ATOM  10722  C   GLY C 663      -4.385   2.995  22.569  1.00  1.760          C  
ATOM  10723  O   GLY C 663      -3.693   3.044  23.585  1.00  1.710          O  
ATOM  10724  H   GLY C 663      -2.042   3.844  22.079  1.00  2.290          H  
ATOM  10725 1HA  GLY C 663      -4.303   3.665  20.617  1.00  2.240          H  
ATOM  10726 2HA  GLY C 663      -3.855   1.971  20.763  1.00  2.240          H  
ATOM  10727  N   ASN C 664      -5.709   2.917  22.583  1.00  1.740          N  
ATOM  10728  CA  ASN C 664      -6.469   3.070  23.808  1.00  1.650          C  
ATOM  10729  C   ASN C 664      -6.834   1.765  24.505  1.00  1.550          C  
ATOM  10730  O   ASN C 664      -7.545   1.767  25.506  1.00  1.450          O  
ATOM  10731  CB  ASN C 664      -7.704   3.839  23.446  1.00  2.350          C  
ATOM  10732  CG  ASN C 664      -7.328   5.143  22.844  1.00  2.350          C  
ATOM  10733  OD1 ASN C 664      -6.264   5.722  23.128  1.00  2.350          O  
ATOM  10734  ND2 ASN C 664      -8.185   5.635  21.993  1.00  2.350          N  
ATOM  10735  H   ASN C 664      -6.220   2.816  21.698  1.00  2.090          H  
ATOM  10736  HA  ASN C 664      -5.874   3.649  24.513  1.00  1.980          H  
ATOM  10737 1HB  ASN C 664      -8.316   3.270  22.742  1.00  2.820          H  
ATOM  10738 2HB  ASN C 664      -8.279   4.015  24.319  1.00  2.820          H  
ATOM  10739 1HD2 ASN C 664      -7.996   6.500  21.529  1.00  2.820          H  
ATOM  10740 2HD2 ASN C 664      -9.040   5.149  21.818  1.00  2.820          H  
ATOM  10741  N   ALA C 665      -6.339   0.649  23.999  1.00  1.610          N  
ATOM  10742  CA  ALA C 665      -6.647  -0.656  24.584  1.00  1.550          C  
ATOM  10743  C   ALA C 665      -6.140  -0.747  26.016  1.00  1.420          C  
ATOM  10744  O   ALA C 665      -5.107  -0.151  26.350  1.00  1.430          O  
ATOM  10745  CB  ALA C 665      -6.034  -1.773  23.762  1.00  2.190          C  
ATOM  10746  H   ALA C 665      -5.743   0.722  23.188  1.00  1.930          H  
ATOM  10747  HA  ALA C 665      -7.731  -0.778  24.600  1.00  1.860          H  
ATOM  10748 1HB  ALA C 665      -6.299  -2.733  24.215  1.00  2.630          H  
ATOM  10749 2HB  ALA C 665      -6.418  -1.730  22.744  1.00  2.630          H  
ATOM  10750 3HB  ALA C 665      -4.952  -1.662  23.752  1.00  2.630          H  
ATOM  10751  N   ILE C 666      -6.849  -1.524  26.864  1.00  1.330          N  
ATOM  10752  CA  ILE C 666      -6.357  -1.729  28.214  1.00  1.230          C  
ATOM  10753  C   ILE C 666      -5.159  -2.665  28.048  1.00  1.320          C  
ATOM  10754  O   ILE C 666      -5.250  -3.735  27.458  1.00  1.420          O  
ATOM  10755  CB  ILE C 666      -7.437  -2.309  29.144  1.00  1.760          C  
ATOM  10756  CG1 ILE C 666      -8.703  -1.352  29.210  1.00  1.760          C  
ATOM  10757  CG2 ILE C 666      -6.847  -2.566  30.520  1.00  1.760          C  
ATOM  10758  CD1 ILE C 666      -8.472   0.071  29.735  1.00  1.760          C  
ATOM  10759  H   ILE C 666      -7.701  -1.983  26.551  1.00  1.600          H  
ATOM  10760  HA  ILE C 666      -5.995  -0.788  28.622  1.00  1.480          H  
ATOM  10761  HB  ILE C 666      -7.784  -3.231  28.731  1.00  2.110          H  
ATOM  10762 1HG1 ILE C 666      -9.114  -1.274  28.202  1.00  2.110          H  
ATOM  10763 2HG1 ILE C 666      -9.448  -1.816  29.844  1.00  2.110          H  
ATOM  10764 1HG2 ILE C 666      -7.592  -2.996  31.159  1.00  2.110          H  
ATOM  10765 2HG2 ILE C 666      -6.003  -3.253  30.454  1.00  2.110          H  
ATOM  10766 3HG2 ILE C 666      -6.508  -1.644  30.931  1.00  2.110          H  
ATOM  10767 1HD1 ILE C 666      -9.418   0.610  29.715  1.00  2.110          H  
ATOM  10768 2HD1 ILE C 666      -8.103   0.040  30.753  1.00  2.110          H  
ATOM  10769 3HD1 ILE C 666      -7.755   0.596  29.103  1.00  2.110          H  
ATOM  10770  N   LYS C 667      -4.021  -2.222  28.544  1.00  1.320          N  
ATOM  10771  CA  LYS C 667      -2.733  -2.896  28.381  1.00  1.430          C  
ATOM  10772  C   LYS C 667      -2.513  -4.117  29.276  1.00  1.370          C  
ATOM  10773  O   LYS C 667      -1.922  -5.106  28.837  1.00  1.470          O  
ATOM  10774  CB  LYS C 667      -1.656  -1.840  28.586  1.00  1.960          C  
ATOM  10775  CG  LYS C 667      -0.213  -2.253  28.390  1.00  1.960          C  
ATOM  10776  CD  LYS C 667       0.644  -0.996  28.504  1.00  1.960          C  
ATOM  10777  CE  LYS C 667       2.116  -1.227  28.309  1.00  1.960          C  
ATOM  10778  NZ  LYS C 667       2.852   0.060  28.456  1.00  1.960          N  
ATOM  10779  H   LYS C 667      -4.046  -1.329  29.019  1.00  1.580          H  
ATOM  10780  HA  LYS C 667      -2.675  -3.241  27.348  1.00  1.720          H  
ATOM  10781 1HB  LYS C 667      -1.845  -1.027  27.884  1.00  2.350          H  
ATOM  10782 2HB  LYS C 667      -1.762  -1.420  29.570  1.00  2.350          H  
ATOM  10783 1HG  LYS C 667       0.080  -2.975  29.155  1.00  2.350          H  
ATOM  10784 2HG  LYS C 667      -0.085  -2.709  27.408  1.00  2.350          H  
ATOM  10785 1HD  LYS C 667       0.313  -0.274  27.758  1.00  2.350          H  
ATOM  10786 2HD  LYS C 667       0.501  -0.559  29.478  1.00  2.350          H  
ATOM  10787 1HE  LYS C 667       2.487  -1.939  29.044  1.00  2.350          H  
ATOM  10788 2HE  LYS C 667       2.294  -1.622  27.307  1.00  2.350          H  
ATOM  10789 1HZ  LYS C 667       3.855  -0.072  28.311  1.00  2.350          H  
ATOM  10790 2HZ  LYS C 667       2.520   0.721  27.779  1.00  2.350          H  
ATOM  10791 3HZ  LYS C 667       2.708   0.432  29.375  1.00  2.350          H  
ATOM  10792  N   TRP C 668      -2.913  -4.017  30.540  1.00  1.260          N  
ATOM  10793  CA  TRP C 668      -2.693  -5.077  31.524  1.00  1.240          C  
ATOM  10794  C   TRP C 668      -3.585  -4.858  32.760  1.00  1.140          C  
ATOM  10795  O   TRP C 668      -4.329  -3.872  32.848  1.00  1.050          O  
ATOM  10796  CB  TRP C 668      -1.205  -5.147  31.885  1.00  1.740          C  
ATOM  10797  CG  TRP C 668      -0.765  -6.324  32.640  1.00  1.740          C  
ATOM  10798  CD1 TRP C 668      -0.449  -6.358  33.963  1.00  1.740          C  
ATOM  10799  CD2 TRP C 668      -0.546  -7.651  32.140  1.00  1.740          C  
ATOM  10800  NE1 TRP C 668      -0.074  -7.602  34.316  1.00  1.740          N  
ATOM  10801  CE2 TRP C 668      -0.121  -8.416  33.218  1.00  1.740          C  
ATOM  10802  CE3 TRP C 668      -0.671  -8.245  30.876  1.00  1.740          C  
ATOM  10803  CZ2 TRP C 668       0.180  -9.753  33.090  1.00  1.740          C  
ATOM  10804  CZ3 TRP C 668      -0.367  -9.587  30.745  1.00  1.740          C  
ATOM  10805  CH2 TRP C 668       0.048 -10.322  31.826  1.00  1.740          C  
ATOM  10806  H   TRP C 668      -3.398  -3.178  30.821  1.00  1.510          H  
ATOM  10807  HA  TRP C 668      -2.937  -6.021  31.076  1.00  1.490          H  
ATOM  10808 1HB  TRP C 668      -0.595  -5.071  30.990  1.00  2.090          H  
ATOM  10809 2HB  TRP C 668      -0.980  -4.355  32.470  1.00  2.090          H  
ATOM  10810  HD1 TRP C 668      -0.500  -5.501  34.642  1.00  2.090          H  
ATOM  10811  HE1 TRP C 668       0.204  -7.885  35.245  1.00  2.090          H  
ATOM  10812  HE3 TRP C 668      -1.001  -7.658  30.015  1.00  2.090          H  
ATOM  10813  HZ2 TRP C 668       0.512 -10.356  33.935  1.00  2.090          H  
ATOM  10814  HZ3 TRP C 668      -0.466 -10.046  29.764  1.00  2.090          H  
ATOM  10815  HH2 TRP C 668       0.278 -11.375  31.695  1.00  2.090          H  
ATOM  10816  N   ASN C 669      -3.495  -5.748  33.741  1.00  1.180          N  
ATOM  10817  CA  ASN C 669      -4.218  -5.553  34.984  1.00  1.120          C  
ATOM  10818  C   ASN C 669      -3.643  -4.346  35.689  1.00  1.010          C  
ATOM  10819  O   ASN C 669      -2.493  -3.972  35.458  1.00  1.010          O  
ATOM  10820  CB  ASN C 669      -4.124  -6.751  35.880  1.00  1.590          C  
ATOM  10821  CG  ASN C 669      -4.895  -7.865  35.395  1.00  1.590          C  
ATOM  10822  OD1 ASN C 669      -4.332  -8.876  34.993  1.00  1.590          O  
ATOM  10823  ND2 ASN C 669      -6.200  -7.744  35.461  1.00  1.590          N  
ATOM  10824  H   ASN C 669      -2.873  -6.545  33.650  1.00  1.420          H  
ATOM  10825  HA  ASN C 669      -5.265  -5.345  34.760  1.00  1.340          H  
ATOM  10826 1HB  ASN C 669      -3.080  -7.056  35.980  1.00  1.910          H  
ATOM  10827 2HB  ASN C 669      -4.487  -6.489  36.877  1.00  1.910          H  
ATOM  10828 1HD2 ASN C 669      -6.824  -8.520  35.192  1.00  1.910          H  
ATOM  10829 2HD2 ASN C 669      -6.596  -6.902  35.822  1.00  1.910          H  
ATOM  10830  N   PHE C 670      -4.447  -3.742  36.555  1.00  0.940          N  
ATOM  10831  CA  PHE C 670      -4.102  -2.572  37.334  1.00  0.850          C  
ATOM  10832  C   PHE C 670      -3.937  -1.302  36.504  1.00  0.800          C  
ATOM  10833  O   PHE C 670      -3.210  -0.377  36.883  1.00  0.800          O  
ATOM  10834  CB  PHE C 670      -2.926  -2.888  38.240  1.00  1.230          C  
ATOM  10835  CG  PHE C 670      -3.264  -4.045  39.213  1.00  1.230          C  
ATOM  10836  CD1 PHE C 670      -2.725  -5.316  39.059  1.00  1.230          C  
ATOM  10837  CD2 PHE C 670      -4.147  -3.837  40.282  1.00  1.230          C  
ATOM  10838  CE1 PHE C 670      -3.056  -6.327  39.944  1.00  1.230          C  
ATOM  10839  CE2 PHE C 670      -4.462  -4.860  41.170  1.00  1.230          C  
ATOM  10840  CZ  PHE C 670      -3.921  -6.094  40.996  1.00  1.230          C  
ATOM  10841  H   PHE C 670      -5.378  -4.099  36.736  1.00  1.130          H  
ATOM  10842  HA  PHE C 670      -4.932  -2.373  38.010  1.00  1.020          H  
ATOM  10843 1HB  PHE C 670      -2.038  -3.149  37.671  1.00  1.470          H  
ATOM  10844 2HB  PHE C 670      -2.693  -2.014  38.817  1.00  1.470          H  
ATOM  10845  HD1 PHE C 670      -2.037  -5.509  38.232  1.00  1.470          H  
ATOM  10846  HD2 PHE C 670      -4.590  -2.845  40.421  1.00  1.470          H  
ATOM  10847  HE1 PHE C 670      -2.632  -7.306  39.824  1.00  1.470          H  
ATOM  10848  HE2 PHE C 670      -5.144  -4.679  42.006  1.00  1.470          H  
ATOM  10849  HZ  PHE C 670      -4.167  -6.902  41.693  1.00  1.470          H  
ATOM  10850  N   THR C 671      -4.676  -1.262  35.393  1.00  0.840          N  
ATOM  10851  CA  THR C 671      -4.833  -0.077  34.558  1.00  0.830          C  
ATOM  10852  C   THR C 671      -5.837   0.764  35.337  1.00  0.810          C  
ATOM  10853  O   THR C 671      -6.792   0.210  35.914  1.00  0.790          O  
ATOM  10854  CB  THR C 671      -5.358  -0.386  33.139  1.00  1.170          C  
ATOM  10855  OG1 THR C 671      -4.426  -1.233  32.421  1.00  1.170          O  
ATOM  10856  CG2 THR C 671      -5.523   0.909  32.368  1.00  1.170          C  
ATOM  10857  H   THR C 671      -5.189  -2.096  35.160  1.00  1.010          H  
ATOM  10858  HA  THR C 671      -3.888   0.467  34.487  1.00  1.000          H  
ATOM  10859  HB  THR C 671      -6.319  -0.892  33.207  1.00  1.400          H  
ATOM  10860  HG1 THR C 671      -4.463  -2.158  32.766  1.00  1.400          H  
ATOM  10861 1HG2 THR C 671      -5.884   0.693  31.370  1.00  1.400          H  
ATOM  10862 2HG2 THR C 671      -6.236   1.567  32.861  1.00  1.400          H  
ATOM  10863 3HG2 THR C 671      -4.559   1.412  32.299  1.00  1.400          H  
ATOM  10864  N   LYS C 672      -5.595   2.076  35.449  1.00  0.840          N  
ATOM  10865  CA  LYS C 672      -6.479   2.897  36.274  1.00  0.860          C  
ATOM  10866  C   LYS C 672      -6.952   4.193  35.636  1.00  0.950          C  
ATOM  10867  O   LYS C 672      -6.207   4.878  34.932  1.00  1.020          O  
ATOM  10868  CB  LYS C 672      -5.739   3.272  37.556  1.00  1.200          C  
ATOM  10869  CG  LYS C 672      -5.271   2.083  38.349  1.00  1.200          C  
ATOM  10870  CD  LYS C 672      -4.469   2.438  39.555  1.00  1.200          C  
ATOM  10871  CE  LYS C 672      -3.044   2.886  39.183  1.00  1.200          C  
ATOM  10872  NZ  LYS C 672      -2.226   1.812  38.553  1.00  1.200          N  
ATOM  10873  H   LYS C 672      -4.817   2.495  34.926  1.00  1.010          H  
ATOM  10874  HA  LYS C 672      -7.358   2.311  36.515  1.00  1.030          H  
ATOM  10875 1HB  LYS C 672      -4.914   3.895  37.311  1.00  1.440          H  
ATOM  10876 2HB  LYS C 672      -6.408   3.852  38.193  1.00  1.440          H  
ATOM  10877 1HG  LYS C 672      -6.100   1.519  38.630  1.00  1.440          H  
ATOM  10878 2HG  LYS C 672      -4.656   1.470  37.725  1.00  1.440          H  
ATOM  10879 1HD  LYS C 672      -4.967   3.238  40.105  1.00  1.440          H  
ATOM  10880 2HD  LYS C 672      -4.400   1.564  40.205  1.00  1.440          H  
ATOM  10881 1HE  LYS C 672      -3.073   3.737  38.519  1.00  1.440          H  
ATOM  10882 2HE  LYS C 672      -2.560   3.166  40.066  1.00  1.440          H  
ATOM  10883 1HZ  LYS C 672      -1.282   2.213  38.387  1.00  1.440          H  
ATOM  10884 2HZ  LYS C 672      -2.143   1.009  39.157  1.00  1.440          H  
ATOM  10885 3HZ  LYS C 672      -2.635   1.496  37.666  1.00  1.440          H  
ATOM  10886  N   PHE C 673      -8.167   4.595  35.972  1.00  0.990          N  
ATOM  10887  CA  PHE C 673      -8.634   5.904  35.550  1.00  1.110          C  
ATOM  10888  C   PHE C 673      -9.003   6.802  36.723  1.00  1.180          C  
ATOM  10889  O   PHE C 673      -9.681   6.387  37.669  1.00  1.150          O  
ATOM  10890  CB  PHE C 673      -9.833   5.782  34.610  1.00  1.510          C  
ATOM  10891  CG  PHE C 673      -9.549   5.219  33.236  1.00  1.510          C  
ATOM  10892  CD1 PHE C 673      -9.460   3.855  33.004  1.00  1.510          C  
ATOM  10893  CD2 PHE C 673      -9.422   6.076  32.156  1.00  1.510          C  
ATOM  10894  CE1 PHE C 673      -9.240   3.378  31.728  1.00  1.510          C  
ATOM  10895  CE2 PHE C 673      -9.212   5.583  30.887  1.00  1.510          C  
ATOM  10896  CZ  PHE C 673      -9.121   4.238  30.678  1.00  1.510          C  
ATOM  10897  H   PHE C 673      -8.763   3.971  36.522  1.00  1.190          H  
ATOM  10898  HA  PHE C 673      -7.832   6.402  35.003  1.00  1.330          H  
ATOM  10899 1HB  PHE C 673     -10.576   5.150  35.075  1.00  1.810          H  
ATOM  10900 2HB  PHE C 673     -10.285   6.762  34.485  1.00  1.810          H  
ATOM  10901  HD1 PHE C 673      -9.566   3.163  33.841  1.00  1.810          H  
ATOM  10902  HD2 PHE C 673      -9.500   7.147  32.315  1.00  1.810          H  
ATOM  10903  HE1 PHE C 673      -9.163   2.323  31.548  1.00  1.810          H  
ATOM  10904  HE2 PHE C 673      -9.118   6.255  30.043  1.00  1.810          H  
ATOM  10905  HZ  PHE C 673      -8.949   3.853  29.672  1.00  1.810          H  
ATOM  10906  N   LEU C 674      -8.578   8.068  36.628  1.00  1.290          N  
ATOM  10907  CA  LEU C 674      -8.944   9.105  37.591  1.00  1.370          C  
ATOM  10908  C   LEU C 674     -10.089   9.880  37.016  1.00  1.480          C  
ATOM  10909  O   LEU C 674      -9.970  10.487  35.940  1.00  1.550          O  
ATOM  10910  CB  LEU C 674      -7.789  10.049  37.953  1.00  1.890          C  
ATOM  10911  CG  LEU C 674      -8.144  11.281  38.886  1.00  1.890          C  
ATOM  10912  CD1 LEU C 674      -8.662  10.813  40.239  1.00  1.890          C  
ATOM  10913  CD2 LEU C 674      -6.871  12.127  39.088  1.00  1.890          C  
ATOM  10914  H   LEU C 674      -7.967   8.320  35.846  1.00  1.550          H  
ATOM  10915  HA  LEU C 674      -9.283   8.618  38.503  1.00  1.640          H  
ATOM  10916 1HB  LEU C 674      -7.064   9.481  38.473  1.00  2.260          H  
ATOM  10917 2HB  LEU C 674      -7.340  10.427  37.034  1.00  2.260          H  
ATOM  10918  HG  LEU C 674      -8.917  11.885  38.422  1.00  2.260          H  
ATOM  10919 1HD1 LEU C 674      -8.882  11.687  40.840  1.00  2.260          H  
ATOM  10920 2HD1 LEU C 674      -9.570  10.230  40.126  1.00  2.260          H  
ATOM  10921 3HD1 LEU C 674      -7.915  10.213  40.731  1.00  2.260          H  
ATOM  10922 1HD2 LEU C 674      -7.098  12.985  39.719  1.00  2.260          H  
ATOM  10923 2HD2 LEU C 674      -6.099  11.520  39.566  1.00  2.260          H  
ATOM  10924 3HD2 LEU C 674      -6.502  12.474  38.123  1.00  2.260          H  
ATOM  10925  N   ILE C 675     -11.184   9.817  37.751  1.00  1.510          N  
ATOM  10926  CA  ILE C 675     -12.471  10.388  37.437  1.00  1.620          C  
ATOM  10927  C   ILE C 675     -12.817  11.558  38.378  1.00  1.720          C  
ATOM  10928  O   ILE C 675     -12.703  11.441  39.603  1.00  1.720          O  
ATOM  10929  CB  ILE C 675     -13.512   9.260  37.546  1.00  2.220          C  
ATOM  10930  CG1 ILE C 675     -13.120   8.035  36.655  1.00  2.220          C  
ATOM  10931  CG2 ILE C 675     -14.858   9.729  37.227  1.00  2.220          C  
ATOM  10932  CD1 ILE C 675     -12.983   8.289  35.183  1.00  2.220          C  
ATOM  10933  H   ILE C 675     -11.115   9.274  38.617  1.00  1.810          H  
ATOM  10934  HA  ILE C 675     -12.440  10.762  36.428  1.00  1.940          H  
ATOM  10935  HB  ILE C 675     -13.494   8.911  38.537  1.00  2.670          H  
ATOM  10936 1HG1 ILE C 675     -12.176   7.627  37.022  1.00  2.670          H  
ATOM  10937 2HG1 ILE C 675     -13.886   7.281  36.777  1.00  2.670          H  
ATOM  10938 1HG2 ILE C 675     -15.561   8.917  37.343  1.00  2.670          H  
ATOM  10939 2HG2 ILE C 675     -15.129  10.536  37.904  1.00  2.670          H  
ATOM  10940 3HG2 ILE C 675     -14.876  10.085  36.212  1.00  2.670          H  
ATOM  10941 1HD1 ILE C 675     -12.720   7.366  34.694  1.00  2.670          H  
ATOM  10942 2HD1 ILE C 675     -13.915   8.659  34.759  1.00  2.670          H  
ATOM  10943 3HD1 ILE C 675     -12.202   9.004  35.018  1.00  2.670          H  
ATOM  10944  N   ASP C 676     -13.242  12.696  37.827  1.00  1.850          N  
ATOM  10945  CA  ASP C 676     -13.570  13.832  38.693  1.00  1.980          C  
ATOM  10946  C   ASP C 676     -15.004  13.722  39.242  1.00  2.030          C  
ATOM  10947  O   ASP C 676     -15.709  12.731  39.036  1.00  1.960          O  
ATOM  10948  CB  ASP C 676     -13.405  15.195  37.988  1.00  2.720          C  
ATOM  10949  CG  ASP C 676     -14.460  15.512  36.920  1.00  2.720          C  
ATOM  10950  OD1 ASP C 676     -15.426  14.763  36.814  1.00  2.720          O  
ATOM  10951  OD2 ASP C 676     -14.326  16.503  36.255  1.00  2.720          O  
ATOM  10952  H   ASP C 676     -13.349  12.744  36.807  1.00  2.220          H  
ATOM  10953  HA  ASP C 676     -12.887  13.821  39.545  1.00  2.380          H  
ATOM  10954 1HB  ASP C 676     -13.398  15.994  38.727  1.00  3.260          H  
ATOM  10955 2HB  ASP C 676     -12.438  15.221  37.506  1.00  3.260          H  
ATOM  10956  N   LYS C 677     -15.446  14.766  39.940  1.00  2.170          N  
ATOM  10957  CA  LYS C 677     -16.760  14.807  40.581  1.00  2.250          C  
ATOM  10958  C   LYS C 677     -17.963  14.741  39.627  1.00  2.270          C  
ATOM  10959  O   LYS C 677     -19.099  14.510  40.067  1.00  2.300          O  
ATOM  10960  CB  LYS C 677     -16.883  16.065  41.428  1.00  3.120          C  
ATOM  10961  CG  LYS C 677     -16.005  16.083  42.655  1.00  3.120          C  
ATOM  10962  CD  LYS C 677     -16.231  17.353  43.445  1.00  3.120          C  
ATOM  10963  CE  LYS C 677     -15.373  17.389  44.675  1.00  3.120          C  
ATOM  10964  NZ  LYS C 677     -15.520  18.658  45.420  1.00  3.120          N  
ATOM  10965  H   LYS C 677     -14.832  15.554  40.064  1.00  2.600          H  
ATOM  10966  HA  LYS C 677     -16.827  13.941  41.241  1.00  2.700          H  
ATOM  10967 1HB  LYS C 677     -16.624  16.931  40.819  1.00  3.740          H  
ATOM  10968 2HB  LYS C 677     -17.913  16.190  41.744  1.00  3.740          H  
ATOM  10969 1HG  LYS C 677     -16.214  15.219  43.276  1.00  3.740          H  
ATOM  10970 2HG  LYS C 677     -14.956  16.035  42.359  1.00  3.740          H  
ATOM  10971 1HD  LYS C 677     -16.001  18.221  42.827  1.00  3.740          H  
ATOM  10972 2HD  LYS C 677     -17.276  17.403  43.749  1.00  3.740          H  
ATOM  10973 1HE  LYS C 677     -15.644  16.560  45.328  1.00  3.740          H  
ATOM  10974 2HE  LYS C 677     -14.345  17.279  44.382  1.00  3.740          H  
ATOM  10975 1HZ  LYS C 677     -14.895  18.625  46.236  1.00  3.740          H  
ATOM  10976 2HZ  LYS C 677     -15.244  19.429  44.835  1.00  3.740          H  
ATOM  10977 3HZ  LYS C 677     -16.468  18.779  45.722  1.00  3.740          H  
ATOM  10978  N   ASN C 678     -17.751  15.032  38.336  1.00  2.290          N  
ATOM  10979  CA  ASN C 678     -18.832  15.019  37.369  1.00  2.320          C  
ATOM  10980  C   ASN C 678     -18.808  13.722  36.574  1.00  2.150          C  
ATOM  10981  O   ASN C 678     -19.628  13.536  35.662  1.00  2.140          O  
ATOM  10982  CB  ASN C 678     -18.707  16.203  36.430  1.00  3.240          C  
ATOM  10983  CG  ASN C 678     -18.912  17.522  37.116  1.00  3.240          C  
ATOM  10984  OD1 ASN C 678     -19.786  17.689  37.979  1.00  3.240          O  
ATOM  10985  ND2 ASN C 678     -18.108  18.486  36.741  1.00  3.240          N  
ATOM  10986  H   ASN C 678     -16.801  15.174  37.977  1.00  2.750          H  
ATOM  10987  HA  ASN C 678     -19.785  15.068  37.897  1.00  2.780          H  
ATOM  10988 1HB  ASN C 678     -17.705  16.194  35.984  1.00  3.880          H  
ATOM  10989 2HB  ASN C 678     -19.426  16.107  35.619  1.00  3.880          H  
ATOM  10990 1HD2 ASN C 678     -18.185  19.392  37.154  1.00  3.880          H  
ATOM  10991 2HD2 ASN C 678     -17.412  18.317  36.037  1.00  3.880          H  
ATOM  10992  N   GLY C 679     -17.885  12.816  36.944  1.00  2.020          N  
ATOM  10993  CA  GLY C 679     -17.685  11.540  36.284  1.00  1.870          C  
ATOM  10994  C   GLY C 679     -16.784  11.624  35.042  1.00  1.820          C  
ATOM  10995  O   GLY C 679     -16.825  10.731  34.187  1.00  1.720          O  
ATOM  10996  H   GLY C 679     -17.262  13.011  37.737  1.00  2.420          H  
ATOM  10997 1HA  GLY C 679     -17.272  10.846  37.006  1.00  2.240          H  
ATOM  10998 2HA  GLY C 679     -18.652  11.133  36.004  1.00  2.240          H  
ATOM  10999  N   CYS C 680     -16.031  12.712  34.867  1.00  1.910          N  
ATOM  11000  CA  CYS C 680     -15.236  12.841  33.657  1.00  1.890          C  
ATOM  11001  C   CYS C 680     -13.832  12.311  33.850  1.00  1.820          C  
ATOM  11002  O   CYS C 680     -13.307  12.302  34.961  1.00  1.790          O  
ATOM  11003  CB  CYS C 680     -15.219  14.295  33.225  1.00  2.650          C  
ATOM  11004  SG  CYS C 680     -16.888  14.888  32.823  1.00  2.650          S  
ATOM  11005  H   CYS C 680     -15.944  13.447  35.589  1.00  2.290          H  
ATOM  11006  HA  CYS C 680     -15.714  12.268  32.864  1.00  2.270          H  
ATOM  11007 1HB  CYS C 680     -14.822  14.913  34.037  1.00  3.180          H  
ATOM  11008 2HB  CYS C 680     -14.578  14.427  32.355  1.00  3.180          H  
ATOM  11009  HG  CYS C 680     -17.461  14.405  33.925  1.00  3.180          H  
ATOM  11010  N   VAL C 681     -13.199  11.884  32.765  1.00  1.820          N  
ATOM  11011  CA  VAL C 681     -11.840  11.384  32.887  1.00  1.740          C  
ATOM  11012  C   VAL C 681     -10.849  12.530  32.957  1.00  1.850          C  
ATOM  11013  O   VAL C 681     -10.832  13.409  32.095  1.00  1.970          O  
ATOM  11014  CB  VAL C 681     -11.470  10.448  31.706  1.00  2.470          C  
ATOM  11015  CG1 VAL C 681     -10.005  10.008  31.812  1.00  2.470          C  
ATOM  11016  CG2 VAL C 681     -12.373   9.196  31.695  1.00  2.470          C  
ATOM  11017  H   VAL C 681     -13.655  11.931  31.865  1.00  2.180          H  
ATOM  11018  HA  VAL C 681     -11.759  10.821  33.813  1.00  2.090          H  
ATOM  11019  HB  VAL C 681     -11.589  10.993  30.782  1.00  2.960          H  
ATOM  11020 1HG1 VAL C 681      -9.776   9.371  30.985  1.00  2.960          H  
ATOM  11021 2HG1 VAL C 681      -9.336  10.870  31.789  1.00  2.960          H  
ATOM  11022 3HG1 VAL C 681      -9.852   9.464  32.743  1.00  2.960          H  
ATOM  11023 1HG2 VAL C 681     -12.104   8.554  30.848  1.00  2.960          H  
ATOM  11024 2HG2 VAL C 681     -12.234   8.646  32.603  1.00  2.960          H  
ATOM  11025 3HG2 VAL C 681     -13.413   9.493  31.611  1.00  2.960          H  
ATOM  11026  N   VAL C 682     -10.025  12.478  33.992  1.00  1.800          N  
ATOM  11027  CA  VAL C 682      -8.968  13.423  34.286  1.00  1.910          C  
ATOM  11028  C   VAL C 682      -7.644  12.921  33.744  1.00  1.830          C  
ATOM  11029  O   VAL C 682      -6.899  13.659  33.099  1.00  1.910          O  
ATOM  11030  CB  VAL C 682      -8.803  13.558  35.812  1.00  2.630          C  
ATOM  11031  CG1 VAL C 682      -7.657  14.436  36.138  1.00  2.630          C  
ATOM  11032  CG2 VAL C 682     -10.076  14.088  36.438  1.00  2.630          C  
ATOM  11033  H   VAL C 682     -10.159  11.709  34.642  1.00  2.160          H  
ATOM  11034  HA  VAL C 682      -9.212  14.383  33.833  1.00  2.290          H  
ATOM  11035  HB  VAL C 682      -8.585  12.589  36.219  1.00  3.160          H  
ATOM  11036 1HG1 VAL C 682      -7.568  14.470  37.205  1.00  3.160          H  
ATOM  11037 2HG1 VAL C 682      -6.729  14.053  35.726  1.00  3.160          H  
ATOM  11038 3HG1 VAL C 682      -7.839  15.430  35.742  1.00  3.160          H  
ATOM  11039 1HG2 VAL C 682      -9.951  14.155  37.520  1.00  3.160          H  
ATOM  11040 2HG2 VAL C 682     -10.297  15.075  36.033  1.00  3.160          H  
ATOM  11041 3HG2 VAL C 682     -10.900  13.410  36.211  1.00  3.160          H  
ATOM  11042  N   LYS C 683      -7.319  11.688  34.128  1.00  1.690          N  
ATOM  11043  CA  LYS C 683      -6.053  11.051  33.771  1.00  1.630          C  
ATOM  11044  C   LYS C 683      -6.123   9.518  33.716  1.00  1.480          C  
ATOM  11045  O   LYS C 683      -6.676   8.860  34.602  1.00  1.460          O  
ATOM  11046  CB  LYS C 683      -4.954  11.520  34.741  1.00  2.310          C  
ATOM  11047  CG  LYS C 683      -3.579  10.806  34.647  1.00  2.310          C  
ATOM  11048  CD  LYS C 683      -2.744  11.127  33.440  1.00  2.310          C  
ATOM  11049  CE  LYS C 683      -1.401  10.390  33.547  1.00  2.310          C  
ATOM  11050  NZ  LYS C 683      -0.554  10.569  32.337  1.00  2.310          N  
ATOM  11051  H   LYS C 683      -8.016  11.179  34.670  1.00  2.030          H  
ATOM  11052  HA  LYS C 683      -5.786  11.392  32.768  1.00  1.960          H  
ATOM  11053 1HB  LYS C 683      -4.778  12.584  34.591  1.00  2.770          H  
ATOM  11054 2HB  LYS C 683      -5.308  11.396  35.766  1.00  2.770          H  
ATOM  11055 1HG  LYS C 683      -2.997  11.123  35.505  1.00  2.770          H  
ATOM  11056 2HG  LYS C 683      -3.702   9.730  34.697  1.00  2.770          H  
ATOM  11057 1HD  LYS C 683      -3.254  10.802  32.536  1.00  2.770          H  
ATOM  11058 2HD  LYS C 683      -2.571  12.200  33.383  1.00  2.770          H  
ATOM  11059 1HE  LYS C 683      -0.862  10.768  34.414  1.00  2.770          H  
ATOM  11060 2HE  LYS C 683      -1.591   9.323  33.690  1.00  2.770          H  
ATOM  11061 1HZ  LYS C 683       0.312  10.060  32.464  1.00  2.770          H  
ATOM  11062 2HZ  LYS C 683      -1.047  10.198  31.535  1.00  2.770          H  
ATOM  11063 3HZ  LYS C 683      -0.356  11.546  32.194  1.00  2.770          H  
ATOM  11064  N   HIS C 684      -5.525   8.947  32.677  1.00  1.450          N  
ATOM  11065  CA  HIS C 684      -5.418   7.495  32.495  1.00  1.340          C  
ATOM  11066  C   HIS C 684      -4.006   7.053  32.843  1.00  1.330          C  
ATOM  11067  O   HIS C 684      -3.027   7.577  32.286  1.00  1.490          O  
ATOM  11068  CB  HIS C 684      -5.793   7.106  31.057  1.00  1.920          C  
ATOM  11069  CG  HIS C 684      -5.731   5.621  30.655  1.00  1.920          C  
ATOM  11070  ND1 HIS C 684      -5.851   5.219  29.325  1.00  1.920          N  
ATOM  11071  CD2 HIS C 684      -5.589   4.481  31.369  1.00  1.920          C  
ATOM  11072  CE1 HIS C 684      -5.758   3.907  29.256  1.00  1.920          C  
ATOM  11073  NE2 HIS C 684      -5.603   3.438  30.465  1.00  1.920          N  
ATOM  11074  H   HIS C 684      -5.129   9.542  31.957  1.00  1.740          H  
ATOM  11075  HA  HIS C 684      -6.101   6.979  33.169  1.00  1.610          H  
ATOM  11076 1HB  HIS C 684      -6.796   7.384  30.937  1.00  2.300          H  
ATOM  11077 2HB  HIS C 684      -5.205   7.686  30.343  1.00  2.300          H  
ATOM  11078  HD1 HIS C 684      -6.505   5.686  28.699  1.00  2.300          H  
ATOM  11079  HD2 HIS C 684      -5.476   4.275  32.430  1.00  2.300          H  
ATOM  11080  HE1 HIS C 684      -5.825   3.400  28.289  1.00  2.300          H  
ATOM  11081  N   TYR C 685      -3.906   6.155  33.816  1.00  1.160          N  
ATOM  11082  CA  TYR C 685      -2.628   5.649  34.291  1.00  1.130          C  
ATOM  11083  C   TYR C 685      -2.491   4.224  33.772  1.00  1.060          C  
ATOM  11084  O   TYR C 685      -3.458   3.453  33.796  1.00  0.990          O  
ATOM  11085  CB  TYR C 685      -2.615   5.627  35.819  1.00  1.590          C  
ATOM  11086  CG  TYR C 685      -2.817   6.966  36.464  1.00  1.590          C  
ATOM  11087  CD1 TYR C 685      -4.112   7.384  36.691  1.00  1.590          C  
ATOM  11088  CD2 TYR C 685      -1.750   7.771  36.835  1.00  1.590          C  
ATOM  11089  CE1 TYR C 685      -4.346   8.584  37.262  1.00  1.590          C  
ATOM  11090  CE2 TYR C 685      -1.997   9.005  37.430  1.00  1.590          C  
ATOM  11091  CZ  TYR C 685      -3.298   9.406  37.639  1.00  1.590          C  
ATOM  11092  OH  TYR C 685      -3.588  10.639  38.199  1.00  1.590          O  
ATOM  11093  H   TYR C 685      -4.765   5.783  34.223  1.00  1.390          H  
ATOM  11094  HA  TYR C 685      -1.807   6.254  33.900  1.00  1.360          H  
ATOM  11095 1HB  TYR C 685      -3.388   4.969  36.161  1.00  1.910          H  
ATOM  11096 2HB  TYR C 685      -1.671   5.224  36.166  1.00  1.910          H  
ATOM  11097  HD1 TYR C 685      -4.956   6.754  36.398  1.00  1.910          H  
ATOM  11098  HD2 TYR C 685      -0.723   7.441  36.656  1.00  1.910          H  
ATOM  11099  HE1 TYR C 685      -5.348   8.894  37.410  1.00  1.910          H  
ATOM  11100  HE2 TYR C 685      -1.170   9.658  37.722  1.00  1.910          H  
ATOM  11101  HH  TYR C 685      -2.761  11.155  38.371  1.00  1.910          H  
ATOM  11102  N   GLY C 686      -1.304   3.829  33.351  1.00  1.100          N  
ATOM  11103  CA  GLY C 686      -1.165   2.470  32.876  1.00  1.080          C  
ATOM  11104  C   GLY C 686      -0.866   1.468  33.998  1.00  1.000          C  
ATOM  11105  O   GLY C 686      -0.767   1.825  35.175  1.00  0.950          O  
ATOM  11106  H   GLY C 686      -0.508   4.480  33.327  1.00  1.320          H  
ATOM  11107 1HA  GLY C 686      -2.092   2.208  32.370  1.00  1.300          H  
ATOM  11108 2HA  GLY C 686      -0.370   2.445  32.132  1.00  1.300          H  
ATOM  11109  N   PRO C 687      -0.689   0.190  33.638  1.00  1.030          N  
ATOM  11110  CA  PRO C 687      -0.380  -0.943  34.494  1.00  1.020          C  
ATOM  11111  C   PRO C 687       0.919  -0.832  35.248  1.00  1.040          C  
ATOM  11112  O   PRO C 687       1.124  -1.533  36.236  1.00  1.040          O  
ATOM  11113  CB  PRO C 687      -0.239  -2.074  33.521  1.00  1.530          C  
ATOM  11114  CG  PRO C 687      -1.023  -1.665  32.337  1.00  1.530          C  
ATOM  11115  CD  PRO C 687      -0.871  -0.189  32.235  1.00  1.530          C  
ATOM  11116  HA  PRO C 687      -1.219  -1.126  35.183  1.00  1.220          H  
ATOM  11117 1HB  PRO C 687       0.820  -2.267  33.302  1.00  1.840          H  
ATOM  11118 2HB  PRO C 687      -0.629  -2.962  34.028  1.00  1.840          H  
ATOM  11119 1HG  PRO C 687      -0.651  -2.195  31.459  1.00  1.840          H  
ATOM  11120 2HG  PRO C 687      -2.062  -1.973  32.480  1.00  1.840          H  
ATOM  11121 1HD  PRO C 687       0.005   0.082  31.642  1.00  1.840          H  
ATOM  11122 2HD  PRO C 687      -1.809   0.183  31.810  1.00  1.840          H  
ATOM  11123  N   MET C 688       1.824   0.029  34.790  1.00  1.120          N  
ATOM  11124  CA  MET C 688       3.075   0.120  35.499  1.00  1.180          C  
ATOM  11125  C   MET C 688       3.249   1.506  36.050  1.00  1.150          C  
ATOM  11126  O   MET C 688       4.366   1.987  36.233  1.00  1.350          O  
ATOM  11127  CB  MET C 688       4.226  -0.200  34.545  1.00  1.630          C  
ATOM  11128  CG  MET C 688       4.235  -1.628  34.010  1.00  1.630          C  
ATOM  11129  SD  MET C 688       5.670  -1.982  32.941  1.00  1.630          S  
ATOM  11130  CE  MET C 688       5.262  -1.164  31.374  1.00  1.630          C  
ATOM  11131  H   MET C 688       1.656   0.609  33.984  1.00  1.340          H  
ATOM  11132  HA  MET C 688       3.079  -0.576  36.335  1.00  1.420          H  
ATOM  11133 1HB  MET C 688       4.190   0.484  33.705  1.00  1.950          H  
ATOM  11134 2HB  MET C 688       5.176  -0.037  35.058  1.00  1.950          H  
ATOM  11135 1HG  MET C 688       4.242  -2.324  34.848  1.00  1.950          H  
ATOM  11136 2HG  MET C 688       3.328  -1.803  33.437  1.00  1.950          H  
ATOM  11137 1HE  MET C 688       6.079  -1.316  30.657  1.00  1.950          H  
ATOM  11138 2HE  MET C 688       4.347  -1.593  30.973  1.00  1.950          H  
ATOM  11139 3HE  MET C 688       5.121  -0.102  31.532  1.00  1.950          H  
ATOM  11140  N   GLU C 689       2.137   2.085  36.468  1.00  1.020          N  
ATOM  11141  CA  GLU C 689       2.140   3.340  37.179  1.00  1.000          C  
ATOM  11142  C   GLU C 689       1.552   3.041  38.539  1.00  0.930          C  
ATOM  11143  O   GLU C 689       0.329   2.973  38.708  1.00  0.860          O  
ATOM  11144  CB  GLU C 689       1.366   4.418  36.427  1.00  1.410          C  
ATOM  11145  CG  GLU C 689       1.992   4.793  35.097  1.00  1.410          C  
ATOM  11146  CD  GLU C 689       1.266   5.873  34.393  1.00  1.410          C  
ATOM  11147  OE1 GLU C 689       1.087   6.922  34.955  1.00  1.410          O  
ATOM  11148  OE2 GLU C 689       0.883   5.651  33.268  1.00  1.410          O  
ATOM  11149  H   GLU C 689       1.232   1.660  36.241  1.00  1.220          H  
ATOM  11150  HA  GLU C 689       3.165   3.682  37.315  1.00  1.200          H  
ATOM  11151 1HB  GLU C 689       0.359   4.061  36.228  1.00  1.690          H  
ATOM  11152 2HB  GLU C 689       1.287   5.311  37.037  1.00  1.690          H  
ATOM  11153 1HG  GLU C 689       3.021   5.103  35.267  1.00  1.690          H  
ATOM  11154 2HG  GLU C 689       2.010   3.906  34.464  1.00  1.690          H  
ATOM  11155  N   GLU C 690       2.426   2.811  39.513  1.00  1.040          N  
ATOM  11156  CA  GLU C 690       1.988   2.389  40.836  1.00  1.050          C  
ATOM  11157  C   GLU C 690       1.017   3.442  41.363  1.00  1.040          C  
ATOM  11158  O   GLU C 690       1.320   4.629  41.223  1.00  1.120          O  
ATOM  11159  CB  GLU C 690       3.178   2.214  41.770  1.00  1.470          C  
ATOM  11160  CG  GLU C 690       4.067   1.040  41.441  1.00  1.470          C  
ATOM  11161  CD  GLU C 690       5.121   0.820  42.482  1.00  1.470          C  
ATOM  11162  OE1 GLU C 690       5.186   1.608  43.403  1.00  1.470          O  
ATOM  11163  OE2 GLU C 690       5.859  -0.128  42.366  1.00  1.470          O  
ATOM  11164  H   GLU C 690       3.416   2.900  39.311  1.00  1.250          H  
ATOM  11165  HA  GLU C 690       1.516   1.425  40.726  1.00  1.260          H  
ATOM  11166 1HB  GLU C 690       3.784   3.119  41.764  1.00  1.760          H  
ATOM  11167 2HB  GLU C 690       2.823   2.072  42.766  1.00  1.760          H  
ATOM  11168 1HG  GLU C 690       3.451   0.145  41.360  1.00  1.760          H  
ATOM  11169 2HG  GLU C 690       4.540   1.210  40.476  1.00  1.760          H  
ATOM  11170  N   PRO C 691      -0.120   3.062  42.011  1.00  1.020          N  
ATOM  11171  CA  PRO C 691      -1.176   3.951  42.490  1.00  1.060          C  
ATOM  11172  C   PRO C 691      -0.720   5.162  43.243  1.00  1.170          C  
ATOM  11173  O   PRO C 691      -1.286   6.220  43.032  1.00  1.220          O  
ATOM  11174  CB  PRO C 691      -1.985   3.043  43.418  1.00  1.590          C  
ATOM  11175  CG  PRO C 691      -1.824   1.681  42.842  1.00  1.590          C  
ATOM  11176  CD  PRO C 691      -0.378   1.635  42.329  1.00  1.590          C  
ATOM  11177  HA  PRO C 691      -1.779   4.287  41.648  1.00  1.270          H  
ATOM  11178 1HB  PRO C 691      -1.628   3.141  44.433  1.00  1.910          H  
ATOM  11179 2HB  PRO C 691      -3.032   3.360  43.426  1.00  1.910          H  
ATOM  11180 1HG  PRO C 691      -2.028   0.924  43.617  1.00  1.910          H  
ATOM  11181 2HG  PRO C 691      -2.562   1.511  42.053  1.00  1.910          H  
ATOM  11182 1HD  PRO C 691       0.318   1.248  43.082  1.00  1.910          H  
ATOM  11183 2HD  PRO C 691      -0.394   1.032  41.432  1.00  1.910          H  
ATOM  11184  N   LEU C 692       0.342   5.092  44.029  1.00  1.240          N  
ATOM  11185  CA  LEU C 692       0.763   6.286  44.751  1.00  1.350          C  
ATOM  11186  C   LEU C 692       0.994   7.494  43.851  1.00  1.370          C  
ATOM  11187  O   LEU C 692       0.856   8.629  44.303  1.00  1.460          O  
ATOM  11188  CB  LEU C 692       1.970   6.002  45.641  1.00  1.850          C  
ATOM  11189  CG  LEU C 692       1.678   5.111  46.903  1.00  1.850          C  
ATOM  11190  CD1 LEU C 692       2.997   4.730  47.549  1.00  1.850          C  
ATOM  11191  CD2 LEU C 692       0.784   5.858  47.925  1.00  1.850          C  
ATOM  11192  H   LEU C 692       0.835   4.211  44.195  1.00  1.490          H  
ATOM  11193  HA  LEU C 692      -0.055   6.566  45.403  1.00  1.620          H  
ATOM  11194 1HB  LEU C 692       2.725   5.491  45.042  1.00  2.220          H  
ATOM  11195 2HB  LEU C 692       2.380   6.953  45.987  1.00  2.220          H  
ATOM  11196  HG  LEU C 692       1.169   4.238  46.605  1.00  2.220          H  
ATOM  11197 1HD1 LEU C 692       2.808   4.097  48.416  1.00  2.220          H  
ATOM  11198 2HD1 LEU C 692       3.609   4.183  46.828  1.00  2.220          H  
ATOM  11199 3HD1 LEU C 692       3.521   5.630  47.863  1.00  2.220          H  
ATOM  11200 1HD2 LEU C 692       0.606   5.214  48.787  1.00  2.220          H  
ATOM  11201 2HD2 LEU C 692       1.289   6.769  48.254  1.00  2.220          H  
ATOM  11202 3HD2 LEU C 692      -0.174   6.124  47.499  1.00  2.220          H  
ATOM  11203  N   VAL C 693       1.348   7.305  42.573  1.00  1.300          N  
ATOM  11204  CA  VAL C 693       1.579   8.472  41.731  1.00  1.360          C  
ATOM  11205  C   VAL C 693       0.347   9.384  41.695  1.00  1.400          C  
ATOM  11206  O   VAL C 693       0.482  10.604  41.573  1.00  1.500          O  
ATOM  11207  CB  VAL C 693       1.955   8.052  40.285  1.00  1.880          C  
ATOM  11208  CG1 VAL C 693       0.746   7.430  39.525  1.00  1.880          C  
ATOM  11209  CG2 VAL C 693       2.473   9.278  39.519  1.00  1.880          C  
ATOM  11210  H   VAL C 693       1.449   6.357  42.191  1.00  1.560          H  
ATOM  11211  HA  VAL C 693       2.413   9.033  42.152  1.00  1.630          H  
ATOM  11212  HB  VAL C 693       2.729   7.287  40.343  1.00  2.260          H  
ATOM  11213 1HG1 VAL C 693       1.070   7.132  38.532  1.00  2.260          H  
ATOM  11214 2HG1 VAL C 693       0.375   6.558  40.054  1.00  2.260          H  
ATOM  11215 3HG1 VAL C 693      -0.050   8.148  39.422  1.00  2.260          H  
ATOM  11216 1HG2 VAL C 693       2.763   8.975  38.514  1.00  2.260          H  
ATOM  11217 2HG2 VAL C 693       1.696  10.041  39.451  1.00  2.260          H  
ATOM  11218 3HG2 VAL C 693       3.336   9.692  40.038  1.00  2.260          H  
ATOM  11219  N   ILE C 694      -0.848   8.796  41.820  1.00  1.330          N  
ATOM  11220  CA  ILE C 694      -2.112   9.503  41.734  1.00  1.370          C  
ATOM  11221  C   ILE C 694      -2.264  10.527  42.861  1.00  1.500          C  
ATOM  11222  O   ILE C 694      -3.039  11.476  42.722  1.00  1.600          O  
ATOM  11223  CB  ILE C 694      -3.280   8.495  41.763  1.00  1.900          C  
ATOM  11224  CG1 ILE C 694      -4.540   9.097  41.149  1.00  1.900          C  
ATOM  11225  CG2 ILE C 694      -3.632   8.157  43.255  1.00  1.900          C  
ATOM  11226  CD1 ILE C 694      -5.537   8.066  40.751  1.00  1.900          C  
ATOM  11227  H   ILE C 694      -0.875   7.790  41.983  1.00  1.600          H  
ATOM  11228  HA  ILE C 694      -2.137  10.035  40.782  1.00  1.640          H  
ATOM  11229  HB  ILE C 694      -2.994   7.589  41.227  1.00  2.280          H  
ATOM  11230 1HG1 ILE C 694      -5.004   9.737  41.867  1.00  2.280          H  
ATOM  11231 2HG1 ILE C 694      -4.283   9.686  40.300  1.00  2.280          H  
ATOM  11232 1HG2 ILE C 694      -4.431   7.446  43.291  1.00  2.280          H  
ATOM  11233 2HG2 ILE C 694      -2.795   7.750  43.771  1.00  2.280          H  
ATOM  11234 3HG2 ILE C 694      -3.941   9.040  43.781  1.00  2.280          H  
ATOM  11235 1HD1 ILE C 694      -6.408   8.536  40.349  1.00  2.280          H  
ATOM  11236 2HD1 ILE C 694      -5.101   7.409  39.999  1.00  2.280          H  
ATOM  11237 3HD1 ILE C 694      -5.806   7.497  41.589  1.00  2.280          H  
ATOM  11238  N   GLU C 695      -1.525  10.365  43.970  1.00  1.520          N  
ATOM  11239  CA  GLU C 695      -1.597  11.284  45.103  1.00  1.650          C  
ATOM  11240  C   GLU C 695      -1.132  12.668  44.720  1.00  1.750          C  
ATOM  11241  O   GLU C 695      -1.414  13.638  45.415  1.00  1.860          O  
ATOM  11242  CB  GLU C 695      -0.767  10.816  46.296  1.00  2.260          C  
ATOM  11243  CG  GLU C 695      -1.297   9.621  46.978  1.00  2.260          C  
ATOM  11244  CD  GLU C 695      -0.534   9.259  48.220  1.00  2.260          C  
ATOM  11245  OE1 GLU C 695       0.668   9.353  48.207  1.00  2.260          O  
ATOM  11246  OE2 GLU C 695      -1.169   8.948  49.209  1.00  2.260          O  
ATOM  11247  H   GLU C 695      -0.852   9.596  44.019  1.00  1.820          H  
ATOM  11248  HA  GLU C 695      -2.636  11.352  45.421  1.00  1.980          H  
ATOM  11249 1HB  GLU C 695       0.248  10.591  45.963  1.00  2.710          H  
ATOM  11250 2HB  GLU C 695      -0.701  11.618  47.029  1.00  2.710          H  
ATOM  11251 1HG  GLU C 695      -2.340   9.778  47.203  1.00  2.710          H  
ATOM  11252 2HG  GLU C 695      -1.220   8.804  46.271  1.00  2.710          H  
ATOM  11253  N   LYS C 696      -0.364  12.772  43.640  1.00  1.740          N  
ATOM  11254  CA  LYS C 696       0.114  14.061  43.200  1.00  1.850          C  
ATOM  11255  C   LYS C 696      -1.005  14.827  42.492  1.00  1.910          C  
ATOM  11256  O   LYS C 696      -0.939  16.052  42.373  1.00  2.030          O  
ATOM  11257  CB  LYS C 696       1.305  13.889  42.258  1.00  2.550          C  
ATOM  11258  CG  LYS C 696       2.559  13.337  42.926  1.00  2.550          C  
ATOM  11259  CD  LYS C 696       3.713  13.196  41.934  1.00  2.550          C  
ATOM  11260  CE  LYS C 696       4.965  12.644  42.616  1.00  2.550          C  
ATOM  11261  NZ  LYS C 696       6.117  12.517  41.670  1.00  2.550          N  
ATOM  11262  H   LYS C 696      -0.122  11.941  43.089  1.00  2.090          H  
ATOM  11263  HA  LYS C 696       0.424  14.637  44.072  1.00  2.220          H  
ATOM  11264 1HB  LYS C 696       1.025  13.208  41.448  1.00  3.060          H  
ATOM  11265 2HB  LYS C 696       1.550  14.848  41.805  1.00  3.060          H  
ATOM  11266 1HG  LYS C 696       2.856  13.997  43.740  1.00  3.060          H  
ATOM  11267 2HG  LYS C 696       2.329  12.353  43.344  1.00  3.060          H  
ATOM  11268 1HD  LYS C 696       3.415  12.515  41.132  1.00  3.060          H  
ATOM  11269 2HD  LYS C 696       3.942  14.167  41.499  1.00  3.060          H  
ATOM  11270 1HE  LYS C 696       5.249  13.311  43.429  1.00  3.060          H  
ATOM  11271 2HE  LYS C 696       4.738  11.660  43.028  1.00  3.060          H  
ATOM  11272 1HZ  LYS C 696       6.919  12.151  42.166  1.00  3.060          H  
ATOM  11273 2HZ  LYS C 696       5.881  11.893  40.912  1.00  3.060          H  
ATOM  11274 3HZ  LYS C 696       6.345  13.427  41.293  1.00  3.060          H  
ATOM  11275  N   ASP C 697      -2.017  14.102  41.988  1.00  1.830          N  
ATOM  11276  CA  ASP C 697      -3.111  14.697  41.242  1.00  1.890          C  
ATOM  11277  C   ASP C 697      -4.360  14.889  42.103  1.00  1.930          C  
ATOM  11278  O   ASP C 697      -4.990  15.952  42.052  1.00  2.060          O  
ATOM  11279  CB  ASP C 697      -3.447  13.809  40.036  1.00  2.620          C  
ATOM  11280  CG  ASP C 697      -2.284  13.693  39.020  1.00  2.620          C  
ATOM  11281  OD1 ASP C 697      -1.815  14.702  38.556  1.00  2.620          O  
ATOM  11282  OD2 ASP C 697      -1.896  12.578  38.701  1.00  2.620          O  
ATOM  11283  H   ASP C 697      -2.059  13.099  42.145  1.00  2.200          H  
ATOM  11284  HA  ASP C 697      -2.791  15.674  40.880  1.00  2.270          H  
ATOM  11285 1HB  ASP C 697      -3.697  12.803  40.393  1.00  3.150          H  
ATOM  11286 2HB  ASP C 697      -4.319  14.194  39.523  1.00  3.150          H  
ATOM  11287  N   LEU C 698      -4.629  13.936  43.009  1.00  1.860          N  
ATOM  11288  CA  LEU C 698      -5.877  13.924  43.775  1.00  1.900          C  
ATOM  11289  C   LEU C 698      -6.188  15.193  44.592  1.00  2.080          C  
ATOM  11290  O   LEU C 698      -7.347  15.615  44.612  1.00  2.140          O  
ATOM  11291  CB  LEU C 698      -5.910  12.729  44.766  1.00  2.640          C  
ATOM  11292  CG  LEU C 698      -6.003  11.297  44.244  1.00  2.640          C  
ATOM  11293  CD1 LEU C 698      -5.877  10.334  45.450  1.00  2.640          C  
ATOM  11294  CD2 LEU C 698      -7.288  11.090  43.510  1.00  2.640          C  
ATOM  11295  H   LEU C 698      -4.015  13.118  43.051  1.00  2.230          H  
ATOM  11296  HA  LEU C 698      -6.688  13.809  43.063  1.00  2.280          H  
ATOM  11297 1HB  LEU C 698      -5.051  12.764  45.416  1.00  3.170          H  
ATOM  11298 2HB  LEU C 698      -6.763  12.845  45.350  1.00  3.170          H  
ATOM  11299  HG  LEU C 698      -5.198  11.105  43.590  1.00  3.170          H  
ATOM  11300 1HD1 LEU C 698      -5.927   9.303  45.107  1.00  3.170          H  
ATOM  11301 2HD1 LEU C 698      -4.925  10.497  45.955  1.00  3.170          H  
ATOM  11302 3HD1 LEU C 698      -6.686  10.514  46.149  1.00  3.170          H  
ATOM  11303 1HD2 LEU C 698      -7.343  10.061  43.154  1.00  3.170          H  
ATOM  11304 2HD2 LEU C 698      -8.116  11.293  44.171  1.00  3.170          H  
ATOM  11305 3HD2 LEU C 698      -7.336  11.757  42.666  1.00  3.170          H  
ATOM  11306  N   PRO C 699      -5.224  15.903  45.214  1.00  2.170          N  
ATOM  11307  CA  PRO C 699      -5.475  17.083  46.013  1.00  2.350          C  
ATOM  11308  C   PRO C 699      -6.199  18.184  45.253  1.00  2.450          C  
ATOM  11309  O   PRO C 699      -6.770  19.071  45.888  1.00  2.600          O  
ATOM  11310  CB  PRO C 699      -4.070  17.529  46.427  1.00  3.530          C  
ATOM  11311  CG  PRO C 699      -3.256  16.271  46.390  1.00  3.530          C  
ATOM  11312  CD  PRO C 699      -3.802  15.500  45.229  1.00  3.530          C  
ATOM  11313  HA  PRO C 699      -6.055  16.790  46.897  1.00  2.820          H  
ATOM  11314 1HB  PRO C 699      -3.699  18.294  45.724  1.00  4.230          H  
ATOM  11315 2HB  PRO C 699      -4.102  17.999  47.421  1.00  4.230          H  
ATOM  11316 1HG  PRO C 699      -2.186  16.506  46.255  1.00  4.230          H  
ATOM  11317 2HG  PRO C 699      -3.341  15.722  47.340  1.00  4.230          H  
ATOM  11318 1HD  PRO C 699      -3.266  15.842  44.340  1.00  4.230          H  
ATOM  11319 2HD  PRO C 699      -3.673  14.449  45.421  1.00  4.230          H  
ATOM  11320  N   HIS C 700      -6.200  18.160  43.909  1.00  2.380          N  
ATOM  11321  CA  HIS C 700      -6.888  19.245  43.243  1.00  2.510          C  
ATOM  11322  C   HIS C 700      -8.125  18.782  42.482  1.00  2.460          C  
ATOM  11323  O   HIS C 700      -8.573  19.445  41.542  1.00  2.530          O  
ATOM  11324  CB  HIS C 700      -5.901  19.907  42.294  1.00  3.460          C  
ATOM  11325  CG  HIS C 700      -4.719  20.455  43.031  1.00  3.460          C  
ATOM  11326  ND1 HIS C 700      -4.776  21.606  43.787  1.00  3.460          N  
ATOM  11327  CD2 HIS C 700      -3.457  19.979  43.159  1.00  3.460          C  
ATOM  11328  CE1 HIS C 700      -3.594  21.823  44.336  1.00  3.460          C  
ATOM  11329  NE2 HIS C 700      -2.777  20.851  43.971  1.00  3.460          N  
ATOM  11330  H   HIS C 700      -5.744  17.420  43.360  1.00  2.860          H  
ATOM  11331  HA  HIS C 700      -7.211  19.985  43.969  1.00  3.010          H  
ATOM  11332 1HB  HIS C 700      -5.553  19.174  41.560  1.00  4.150          H  
ATOM  11333 2HB  HIS C 700      -6.387  20.718  41.754  1.00  4.150          H  
ATOM  11334  HD1 HIS C 700      -5.617  22.040  44.114  1.00  4.150          H  
ATOM  11335  HD2 HIS C 700      -2.954  19.095  42.759  1.00  4.150          H  
ATOM  11336  HE1 HIS C 700      -3.431  22.692  44.973  1.00  4.150          H  
ATOM  11337  N   TYR C 701      -8.760  17.727  43.003  1.00  2.360          N  
ATOM  11338  CA  TYR C 701     -10.035  17.243  42.486  1.00  2.310          C  
ATOM  11339  C   TYR C 701     -11.086  17.085  43.579  1.00  2.380          C  
ATOM  11340  O   TYR C 701     -12.234  16.767  43.270  1.00  2.460          O  
ATOM  11341  CB  TYR C 701      -9.849  15.947  41.681  1.00  3.250          C  
ATOM  11342  CG  TYR C 701      -8.978  16.210  40.492  1.00  3.250          C  
ATOM  11343  CD1 TYR C 701      -7.666  15.847  40.513  1.00  3.250          C  
ATOM  11344  CD2 TYR C 701      -9.496  16.886  39.396  1.00  3.250          C  
ATOM  11345  CE1 TYR C 701      -6.849  16.166  39.462  1.00  3.250          C  
ATOM  11346  CE2 TYR C 701      -8.678  17.203  38.341  1.00  3.250          C  
ATOM  11347  CZ  TYR C 701      -7.356  16.856  38.380  1.00  3.250          C  
ATOM  11348  OH  TYR C 701      -6.526  17.186  37.331  1.00  3.250          O  
ATOM  11349  H   TYR C 701      -8.294  17.201  43.747  1.00  2.830          H  
ATOM  11350  HA  TYR C 701     -10.420  17.994  41.799  1.00  2.770          H  
ATOM  11351 1HB  TYR C 701      -9.374  15.184  42.308  1.00  3.900          H  
ATOM  11352 2HB  TYR C 701     -10.811  15.565  41.341  1.00  3.900          H  
ATOM  11353  HD1 TYR C 701      -7.268  15.328  41.373  1.00  3.900          H  
ATOM  11354  HD2 TYR C 701     -10.543  17.182  39.379  1.00  3.900          H  
ATOM  11355  HE1 TYR C 701      -5.802  15.895  39.489  1.00  3.900          H  
ATOM  11356  HE2 TYR C 701      -9.078  17.745  37.484  1.00  3.900          H  
ATOM  11357  HH  TYR C 701      -7.026  17.668  36.669  1.00  3.900          H  
ATOM  11358  N   PHE C 702     -10.709  17.295  44.847  1.00  2.400          N  
ATOM  11359  CA  PHE C 702     -11.638  17.087  45.953  1.00  2.480          C  
ATOM  11360  C   PHE C 702     -12.360  18.398  46.281  1.00  2.670          C  
ATOM  11361  O   PHE C 702     -13.364  18.404  47.002  1.00  2.810          O  
ATOM  11362  OXT PHE C 702     -12.023  19.441  45.723  1.00  3.720          O  
ATOM  11363  CB  PHE C 702     -10.930  16.598  47.232  1.00  3.300          C  
ATOM  11364  CG  PHE C 702     -10.272  15.219  47.167  1.00  3.300          C  
ATOM  11365  CD1 PHE C 702      -8.900  15.107  47.255  1.00  3.300          C  
ATOM  11366  CD2 PHE C 702     -11.005  14.060  47.020  1.00  3.300          C  
ATOM  11367  CE1 PHE C 702      -8.286  13.890  47.207  1.00  3.300          C  
ATOM  11368  CE2 PHE C 702     -10.387  12.841  46.956  1.00  3.300          C  
ATOM  11369  CZ  PHE C 702      -9.028  12.751  47.048  1.00  3.300          C  
ATOM  11370  H   PHE C 702      -9.770  17.598  45.058  1.00  2.880          H  
ATOM  11371  HA  PHE C 702     -12.378  16.346  45.657  1.00  2.980          H  
ATOM  11372 1HB  PHE C 702     -10.167  17.320  47.512  1.00  3.960          H  
ATOM  11373 2HB  PHE C 702     -11.661  16.571  48.046  1.00  3.960          H  
ATOM  11374  HD1 PHE C 702      -8.301  16.008  47.372  1.00  3.960          H  
ATOM  11375  HD2 PHE C 702     -12.096  14.122  46.953  1.00  3.960          H  
ATOM  11376  HE1 PHE C 702      -7.200  13.833  47.294  1.00  3.960          H  
ATOM  11377  HE2 PHE C 702     -10.981  11.954  46.834  1.00  3.960          H  
ATOM  11378  HZ  PHE C 702      -8.538  11.785  47.002  1.00  3.960          H  
TER                                                                             
ATOM  11380  N   MET D 703      22.820 -21.225   3.376  1.00 40.870          N  
ATOM  11381  CA  MET D 703      24.266 -21.349   3.508  1.00 40.450          C  
ATOM  11382  C   MET D 703      24.627 -22.695   4.127  1.00 40.130          C  
ATOM  11383  O   MET D 703      25.366 -22.767   5.107  1.00 40.020          O  
ATOM  11384  CB  MET D 703      24.829 -20.217   4.361  1.00 56.800          C  
ATOM  11385  CG  MET D 703      24.707 -18.806   3.800  1.00 56.800          C  
ATOM  11386  SD  MET D 703      25.686 -18.521   2.335  1.00 56.800          S  
ATOM  11387  CE  MET D 703      25.341 -16.782   2.102  1.00 56.800          C  
ATOM  11388 1H   MET D 703      22.570 -20.275   3.148  1.00 49.040          H  
ATOM  11389 2H   MET D 703      22.527 -21.847   2.629  1.00 49.040          H  
ATOM  11390 3H   MET D 703      22.374 -21.501   4.240  1.00 49.040          H  
ATOM  11391  HA  MET D 703      24.711 -21.308   2.515  1.00 48.540          H  
ATOM  11392 1HB  MET D 703      24.351 -20.229   5.336  1.00 68.160          H  
ATOM  11393 2HB  MET D 703      25.882 -20.395   4.508  1.00 68.160          H  
ATOM  11394 1HG  MET D 703      23.669 -18.572   3.570  1.00 68.160          H  
ATOM  11395 2HG  MET D 703      25.023 -18.103   4.542  1.00 68.160          H  
ATOM  11396 1HE  MET D 703      25.849 -16.414   1.214  1.00 68.160          H  
ATOM  11397 2HE  MET D 703      24.278 -16.647   1.990  1.00 68.160          H  
ATOM  11398 3HE  MET D 703      25.672 -16.216   2.965  1.00 68.160          H  
ATOM  11399  N   GLY D 704      24.115 -23.774   3.532  1.00 40.040          N  
ATOM  11400  CA  GLY D 704      24.304 -25.139   4.044  1.00 39.790          C  
ATOM  11401  C   GLY D 704      25.687 -25.699   3.742  1.00 39.600          C  
ATOM  11402  O   GLY D 704      26.031 -26.805   4.158  1.00 39.600          O  
ATOM  11403  H   GLY D 704      23.535 -23.657   2.701  1.00 48.050          H  
ATOM  11404 1HA  GLY D 704      24.140 -25.143   5.122  1.00 47.750          H  
ATOM  11405 2HA  GLY D 704      23.546 -25.789   3.608  1.00 47.750          H  
ATOM  11406  N   ARG D 705      26.465 -24.927   3.000  1.00 39.500          N  
ATOM  11407  CA  ARG D 705      27.820 -25.256   2.624  1.00 39.390          C  
ATOM  11408  C   ARG D 705      28.825 -24.396   3.394  1.00 39.290          C  
ATOM  11409  O   ARG D 705      30.003 -24.358   3.032  1.00 39.270          O  
ATOM  11410  CB  ARG D 705      28.028 -25.040   1.136  1.00 55.190          C  
ATOM  11411  CG  ARG D 705      27.237 -25.963   0.233  1.00 55.190          C  
ATOM  11412  CD  ARG D 705      27.506 -25.678  -1.205  1.00 55.190          C  
ATOM  11413  NE  ARG D 705      26.679 -26.486  -2.090  1.00 55.190          N  
ATOM  11414  CZ  ARG D 705      26.962 -27.738  -2.526  1.00 55.190          C  
ATOM  11415  NH1 ARG D 705      28.078 -28.352  -2.160  1.00 55.190          N  
ATOM  11416  NH2 ARG D 705      26.110 -28.355  -3.331  1.00 55.190          N  
ATOM  11417  H   ARG D 705      26.076 -24.061   2.672  1.00 47.400          H  
ATOM  11418  HA  ARG D 705      28.005 -26.305   2.860  1.00 47.270          H  
ATOM  11419 1HB  ARG D 705      27.758 -24.018   0.882  1.00 66.230          H  
ATOM  11420 2HB  ARG D 705      29.082 -25.171   0.894  1.00 66.230          H  
ATOM  11421 1HG  ARG D 705      27.498 -26.997   0.446  1.00 66.230          H  
ATOM  11422 2HG  ARG D 705      26.177 -25.817   0.410  1.00 66.230          H  
ATOM  11423 1HD  ARG D 705      27.272 -24.631  -1.402  1.00 66.230          H  
ATOM  11424 2HD  ARG D 705      28.552 -25.857  -1.437  1.00 66.230          H  
ATOM  11425  HE  ARG D 705      25.790 -26.053  -2.405  1.00 66.230          H  
ATOM  11426 1HH1 ARG D 705      28.735 -27.894  -1.549  1.00 66.230          H  
ATOM  11427 2HH1 ARG D 705      28.277 -29.286  -2.495  1.00 66.230          H  
ATOM  11428 1HH2 ARG D 705      25.254 -27.893  -3.623  1.00 66.230          H  
ATOM  11429 2HH2 ARG D 705      26.309 -29.284  -3.663  1.00 66.230          H  
ATOM  11430  N   ALA D 706      28.379 -23.687   4.444  1.00 39.260          N  
ATOM  11431  CA  ALA D 706      29.298 -22.823   5.179  1.00 39.220          C  
ATOM  11432  C   ALA D 706      29.130 -22.930   6.686  1.00 38.640          C  
ATOM  11433  O   ALA D 706      28.030 -23.132   7.201  1.00 38.300          O  
ATOM  11434  CB  ALA D 706      29.070 -21.383   4.762  1.00 54.920          C  
ATOM  11435  H   ALA D 706      27.393 -23.717   4.726  1.00 47.110          H  
ATOM  11436  HA  ALA D 706      30.316 -23.118   4.932  1.00 47.060          H  
ATOM  11437 1HB  ALA D 706      29.772 -20.733   5.285  1.00 65.910          H  
ATOM  11438 2HB  ALA D 706      29.213 -21.298   3.707  1.00 65.910          H  
ATOM  11439 3HB  ALA D 706      28.058 -21.100   5.016  1.00 65.910          H  
ATOM  11440  N   GLY D 707      30.236 -22.767   7.407  1.00 38.590          N  
ATOM  11441  CA  GLY D 707      30.171 -22.763   8.857  1.00 38.130          C  
ATOM  11442  C   GLY D 707      29.524 -21.480   9.341  1.00 37.410          C  
ATOM  11443  O   GLY D 707      29.725 -20.406   8.749  1.00 37.040          O  
ATOM  11444  H   GLY D 707      31.124 -22.632   6.942  1.00 46.310          H  
ATOM  11445 1HA  GLY D 707      29.596 -23.622   9.203  1.00 45.760          H  
ATOM  11446 2HA  GLY D 707      31.175 -22.851   9.272  1.00 45.760          H  
ATOM  11447  N   ALA D 708      28.820 -21.572  10.459  1.00 37.270          N  
ATOM  11448  CA  ALA D 708      28.190 -20.396  11.013  1.00 36.660          C  
ATOM  11449  C   ALA D 708      29.225 -19.345  11.321  1.00 36.180          C  
ATOM  11450  O   ALA D 708      30.313 -19.650  11.812  1.00 36.340          O  
ATOM  11451  CB  ALA D 708      27.429 -20.742  12.249  1.00 51.570          C  
ATOM  11452  H   ALA D 708      28.703 -22.472  10.903  1.00 44.720          H  
ATOM  11453  HA  ALA D 708      27.507 -19.995  10.284  1.00 43.990          H  
ATOM  11454 1HB  ALA D 708      26.970 -19.839  12.622  1.00 61.880          H  
ATOM  11455 2HB  ALA D 708      26.668 -21.482  12.012  1.00 61.880          H  
ATOM  11456 3HB  ALA D 708      28.116 -21.141  12.986  1.00 61.880          H  
ATOM  11457  N   GLY D 709      28.875 -18.096  11.054  1.00 35.650          N  
ATOM  11458  CA  GLY D 709      29.753 -16.978  11.317  1.00 35.340          C  
ATOM  11459  C   GLY D 709      30.655 -16.627  10.136  1.00 35.370          C  
ATOM  11460  O   GLY D 709      31.324 -15.594  10.171  1.00 35.430          O  
ATOM  11461  H   GLY D 709      27.957 -17.906  10.649  1.00 42.780          H  
ATOM  11462 1HA  GLY D 709      29.149 -16.110  11.577  1.00 42.410          H  
ATOM  11463 2HA  GLY D 709      30.368 -17.206  12.186  1.00 42.410          H  
ATOM  11464  N   SER D 710      30.663 -17.446   9.076  1.00 35.410          N  
ATOM  11465  CA  SER D 710      31.526 -17.143   7.940  1.00 35.530          C  
ATOM  11466  C   SER D 710      31.263 -15.697   7.511  1.00 35.360          C  
ATOM  11467  O   SER D 710      30.104 -15.305   7.373  1.00 35.280          O  
ATOM  11468  CB  SER D 710      31.252 -18.093   6.779  1.00 49.690          C  
ATOM  11469  OG  SER D 710      31.608 -19.411   7.104  1.00 49.690          O  
ATOM  11470  H   SER D 710      30.121 -18.313   9.088  1.00 42.490          H  
ATOM  11471  HA  SER D 710      32.549 -17.283   8.269  1.00 42.640          H  
ATOM  11472 1HB  SER D 710      30.193 -18.057   6.524  1.00 59.630          H  
ATOM  11473 2HB  SER D 710      31.810 -17.766   5.904  1.00 59.630          H  
ATOM  11474  HG  SER D 710      30.921 -19.722   7.729  1.00 59.630          H  
ATOM  11475  N   PRO D 711      32.307 -14.890   7.253  1.00 35.380          N  
ATOM  11476  CA  PRO D 711      32.206 -13.490   6.898  1.00 35.270          C  
ATOM  11477  C   PRO D 711      31.529 -13.297   5.562  1.00 35.450          C  
ATOM  11478  O   PRO D 711      31.710 -14.119   4.659  1.00 35.770          O  
ATOM  11479  CB  PRO D 711      33.678 -13.043   6.870  1.00 52.910          C  
ATOM  11480  CG  PRO D 711      34.473 -14.313   6.605  1.00 52.910          C  
ATOM  11481  CD  PRO D 711      33.688 -15.417   7.280  1.00 52.910          C  
ATOM  11482  HA  PRO D 711      31.652 -12.967   7.693  1.00 42.320          H  
ATOM  11483 1HB  PRO D 711      33.827 -12.282   6.097  1.00 63.490          H  
ATOM  11484 2HB  PRO D 711      33.940 -12.575   7.831  1.00 63.490          H  
ATOM  11485 1HG  PRO D 711      34.575 -14.476   5.520  1.00 63.490          H  
ATOM  11486 2HG  PRO D 711      35.495 -14.213   7.008  1.00 63.490          H  
ATOM  11487 1HD  PRO D 711      33.782 -16.331   6.675  1.00 63.490          H  
ATOM  11488 2HD  PRO D 711      34.033 -15.551   8.320  1.00 63.490          H  
ATOM  11489  N   GLY D 712      30.834 -12.156   5.414  1.00 35.290          N  
ATOM  11490  CA  GLY D 712      30.136 -11.745   4.185  1.00 35.500          C  
ATOM  11491  C   GLY D 712      31.031 -11.693   2.950  1.00 35.290          C  
ATOM  11492  O   GLY D 712      30.548 -11.732   1.819  1.00 35.120          O  
ATOM  11493  H   GLY D 712      30.754 -11.546   6.217  1.00 42.350          H  
ATOM  11494 1HA  GLY D 712      29.309 -12.432   4.003  1.00 42.600          H  
ATOM  11495 2HA  GLY D 712      29.690 -10.764   4.345  1.00 42.600          H  
ATOM  11496  N   ARG D 713      32.340 -11.704   3.160  1.00 35.400          N  
ATOM  11497  CA  ARG D 713      33.293 -11.698   2.068  1.00 35.330          C  
ATOM  11498  C   ARG D 713      33.057 -12.931   1.213  1.00 35.360          C  
ATOM  11499  O   ARG D 713      33.282 -12.903   0.003  1.00 35.290          O  
ATOM  11500  CB  ARG D 713      34.726 -11.716   2.581  1.00 49.490          C  
ATOM  11501  CG  ARG D 713      35.188 -10.480   3.373  1.00 49.490          C  
ATOM  11502  CD  ARG D 713      35.123  -9.242   2.569  1.00 49.490          C  
ATOM  11503  NE  ARG D 713      35.722  -8.107   3.246  1.00 49.490          N  
ATOM  11504  CZ  ARG D 713      35.655  -6.829   2.815  1.00 49.490          C  
ATOM  11505  NH1 ARG D 713      34.996  -6.526   1.710  1.00 49.490          N  
ATOM  11506  NH2 ARG D 713      36.258  -5.873   3.511  1.00 49.490          N  
ATOM  11507  H   ARG D 713      32.661 -11.694   4.115  1.00 42.480          H  
ATOM  11508  HA  ARG D 713      33.131 -10.816   1.456  1.00 42.400          H  
ATOM  11509 1HB  ARG D 713      34.858 -12.582   3.230  1.00 59.390          H  
ATOM  11510 2HB  ARG D 713      35.406 -11.839   1.737  1.00 59.390          H  
ATOM  11511 1HG  ARG D 713      34.548 -10.347   4.243  1.00 59.390          H  
ATOM  11512 2HG  ARG D 713      36.218 -10.619   3.699  1.00 59.390          H  
ATOM  11513 1HD  ARG D 713      35.616  -9.384   1.606  1.00 59.390          H  
ATOM  11514 2HD  ARG D 713      34.081  -9.005   2.419  1.00 59.390          H  
ATOM  11515  HE  ARG D 713      36.239  -8.290   4.096  1.00 59.390          H  
ATOM  11516 1HH1 ARG D 713      34.512  -7.256   1.166  1.00 59.390          H  
ATOM  11517 2HH1 ARG D 713      34.953  -5.569   1.394  1.00 59.390          H  
ATOM  11518 1HH2 ARG D 713      36.763  -6.104   4.356  1.00 59.390          H  
ATOM  11519 2HH2 ARG D 713      36.216  -4.914   3.198  1.00 59.390          H  
ATOM  11520  N   ARG D 714      32.621 -14.025   1.848  1.00 35.520          N  
ATOM  11521  CA  ARG D 714      32.380 -15.270   1.163  1.00 35.650          C  
ATOM  11522  C   ARG D 714      31.385 -15.098   0.029  1.00 35.450          C  
ATOM  11523  O   ARG D 714      31.523 -15.743  -1.011  1.00 35.450          O  
ATOM  11524  CB  ARG D 714      31.856 -16.317   2.132  1.00 49.860          C  
ATOM  11525  CG  ARG D 714      31.656 -17.694   1.526  1.00 49.860          C  
ATOM  11526  CD  ARG D 714      31.129 -18.666   2.507  1.00 49.860          C  
ATOM  11527  NE  ARG D 714      30.956 -19.981   1.902  1.00 49.860          N  
ATOM  11528  CZ  ARG D 714      29.884 -20.372   1.174  1.00 49.860          C  
ATOM  11529  NH1 ARG D 714      28.884 -19.542   0.953  1.00 49.860          N  
ATOM  11530  NH2 ARG D 714      29.840 -21.595   0.679  1.00 49.860          N  
ATOM  11531  H   ARG D 714      32.430 -13.997   2.856  1.00 42.620          H  
ATOM  11532  HA  ARG D 714      33.323 -15.621   0.746  1.00 42.780          H  
ATOM  11533 1HB  ARG D 714      32.544 -16.410   2.971  1.00 59.830          H  
ATOM  11534 2HB  ARG D 714      30.899 -15.984   2.538  1.00 59.830          H  
ATOM  11535 1HG  ARG D 714      30.955 -17.632   0.698  1.00 59.830          H  
ATOM  11536 2HG  ARG D 714      32.611 -18.066   1.157  1.00 59.830          H  
ATOM  11537 1HD  ARG D 714      31.839 -18.764   3.330  1.00 59.830          H  
ATOM  11538 2HD  ARG D 714      30.173 -18.328   2.902  1.00 59.830          H  
ATOM  11539  HE  ARG D 714      31.697 -20.659   2.044  1.00 59.830          H  
ATOM  11540 1HH1 ARG D 714      28.905 -18.606   1.325  1.00 59.830          H  
ATOM  11541 2HH1 ARG D 714      28.087 -19.841   0.409  1.00 59.830          H  
ATOM  11542 1HH2 ARG D 714      30.606 -22.240   0.845  1.00 59.830          H  
ATOM  11543 2HH2 ARG D 714      29.048 -21.878   0.128  1.00 59.830          H  
ATOM  11544  N   ARG D 715      30.340 -14.282   0.238  1.00 35.380          N  
ATOM  11545  CA  ARG D 715      29.352 -14.110  -0.809  1.00 35.270          C  
ATOM  11546  C   ARG D 715      29.834 -13.027  -1.777  1.00 35.450          C  
ATOM  11547  O   ARG D 715      29.624 -13.121  -2.978  1.00 35.440          O  
ATOM  11548  CB  ARG D 715      27.966 -13.790  -0.242  1.00 49.420          C  
ATOM  11549  CG  ARG D 715      27.784 -12.419   0.358  1.00 49.420          C  
ATOM  11550  CD  ARG D 715      26.491 -12.223   0.979  1.00 49.420          C  
ATOM  11551  NE  ARG D 715      26.354 -10.839   1.428  1.00 49.420          N  
ATOM  11552  CZ  ARG D 715      25.364 -10.366   2.198  1.00 49.420          C  
ATOM  11553  NH1 ARG D 715      24.446 -11.170   2.636  1.00 49.420          N  
ATOM  11554  NH2 ARG D 715      25.325  -9.080   2.516  1.00 49.420          N  
ATOM  11555  H   ARG D 715      30.271 -13.725   1.089  1.00 42.460          H  
ATOM  11556  HA  ARG D 715      29.266 -15.046  -1.360  1.00 42.320          H  
ATOM  11557 1HB  ARG D 715      27.233 -13.894  -1.022  1.00 59.310          H  
ATOM  11558 2HB  ARG D 715      27.717 -14.515   0.529  1.00 59.310          H  
ATOM  11559 1HG  ARG D 715      28.473 -12.289   1.132  1.00 59.310          H  
ATOM  11560 2HG  ARG D 715      27.910 -11.644  -0.399  1.00 59.310          H  
ATOM  11561 1HD  ARG D 715      25.696 -12.443   0.267  1.00 59.310          H  
ATOM  11562 2HD  ARG D 715      26.409 -12.881   1.843  1.00 59.310          H  
ATOM  11563  HE  ARG D 715      27.050 -10.179   1.109  1.00 59.310          H  
ATOM  11564 1HH1 ARG D 715      24.495 -12.168   2.400  1.00 59.310          H  
ATOM  11565 2HH1 ARG D 715      23.696 -10.821   3.210  1.00 59.310          H  
ATOM  11566 1HH2 ARG D 715      26.038  -8.450   2.179  1.00 59.310          H  
ATOM  11567 2HH2 ARG D 715      24.578  -8.726   3.095  1.00 59.310          H  
ATOM  11568  N   GLN D 716      30.561 -12.019  -1.285  1.00 35.680          N  
ATOM  11569  CA  GLN D 716      31.013 -10.958  -2.186  1.00 35.920          C  
ATOM  11570  C   GLN D 716      31.906 -11.547  -3.277  1.00 35.890          C  
ATOM  11571  O   GLN D 716      31.830 -11.165  -4.446  1.00 35.790          O  
ATOM  11572  CB  GLN D 716      31.803  -9.895  -1.431  1.00 50.190          C  
ATOM  11573  CG  GLN D 716      30.991  -9.047  -0.482  1.00 50.190          C  
ATOM  11574  CD  GLN D 716      31.881  -8.099   0.289  1.00 50.190          C  
ATOM  11575  OE1 GLN D 716      33.111  -8.286   0.265  1.00 50.190          O  
ATOM  11576  NE2 GLN D 716      31.289  -7.106   0.954  1.00 50.190          N  
ATOM  11577  H   GLN D 716      30.731 -11.962  -0.279  1.00 42.820          H  
ATOM  11578  HA  GLN D 716      30.146 -10.498  -2.652  1.00 43.100          H  
ATOM  11579 1HB  GLN D 716      32.595 -10.379  -0.867  1.00 60.230          H  
ATOM  11580 2HB  GLN D 716      32.277  -9.227  -2.148  1.00 60.230          H  
ATOM  11581 1HG  GLN D 716      30.269  -8.466  -1.055  1.00 60.230          H  
ATOM  11582 2HG  GLN D 716      30.476  -9.697   0.224  1.00 60.230          H  
ATOM  11583 1HE2 GLN D 716      31.825  -6.445   1.480  1.00 60.230          H  
ATOM  11584 2HE2 GLN D 716      30.294  -7.008   0.929  1.00 60.230          H  
ATOM  11585  N   ARG D 717      32.708 -12.534  -2.894  1.00 35.990          N  
ATOM  11586  CA  ARG D 717      33.631 -13.228  -3.777  1.00 36.070          C  
ATOM  11587  C   ARG D 717      32.957 -13.967  -4.935  1.00 35.470          C  
ATOM  11588  O   ARG D 717      33.628 -14.307  -5.910  1.00 35.630          O  
ATOM  11589  CB  ARG D 717      34.488 -14.190  -2.972  1.00 50.470          C  
ATOM  11590  CG  ARG D 717      35.548 -13.509  -2.101  1.00 50.470          C  
ATOM  11591  CD  ARG D 717      36.221 -14.463  -1.193  1.00 50.470          C  
ATOM  11592  NE  ARG D 717      37.218 -13.802  -0.357  1.00 50.470          N  
ATOM  11593  CZ  ARG D 717      37.845 -14.363   0.701  1.00 50.470          C  
ATOM  11594  NH1 ARG D 717      37.577 -15.605   1.057  1.00 50.470          N  
ATOM  11595  NH2 ARG D 717      38.737 -13.660   1.381  1.00 50.470          N  
ATOM  11596  H   ARG D 717      32.717 -12.779  -1.899  1.00 43.190          H  
ATOM  11597  HA  ARG D 717      34.296 -12.479  -4.205  1.00 43.280          H  
ATOM  11598 1HB  ARG D 717      33.843 -14.772  -2.310  1.00 60.560          H  
ATOM  11599 2HB  ARG D 717      34.991 -14.885  -3.642  1.00 60.560          H  
ATOM  11600 1HG  ARG D 717      36.311 -13.092  -2.755  1.00 60.560          H  
ATOM  11601 2HG  ARG D 717      35.113 -12.706  -1.523  1.00 60.560          H  
ATOM  11602 1HD  ARG D 717      35.467 -14.910  -0.543  1.00 60.560          H  
ATOM  11603 2HD  ARG D 717      36.715 -15.238  -1.777  1.00 60.560          H  
ATOM  11604  HE  ARG D 717      37.462 -12.848  -0.593  1.00 60.560          H  
ATOM  11605 1HH1 ARG D 717      36.899 -16.146   0.543  1.00 60.560          H  
ATOM  11606 2HH1 ARG D 717      38.052 -16.019   1.848  1.00 60.560          H  
ATOM  11607 1HH2 ARG D 717      38.947 -12.709   1.109  1.00 60.560          H  
ATOM  11608 2HH2 ARG D 717      39.212 -14.071   2.172  1.00 60.560          H  
ATOM  11609  N   CYS D 718      31.654 -14.266  -4.838  1.00 34.740          N  
ATOM  11610  CA  CYS D 718      30.986 -14.974  -5.920  1.00 34.230          C  
ATOM  11611  C   CYS D 718      30.136 -14.042  -6.779  1.00 33.860          C  
ATOM  11612  O   CYS D 718      29.499 -14.482  -7.741  1.00 33.620          O  
ATOM  11613  CB  CYS D 718      30.136 -16.142  -5.393  1.00 48.130          C  
ATOM  11614  SG  CYS D 718      28.733 -15.715  -4.313  1.00 48.130          S  
ATOM  11615  H   CYS D 718      31.109 -13.956  -4.038  1.00 41.690          H  
ATOM  11616  HA  CYS D 718      31.751 -15.408  -6.562  1.00 41.080          H  
ATOM  11617 1HB  CYS D 718      29.743 -16.702  -6.241  1.00 57.750          H  
ATOM  11618 2HB  CYS D 718      30.783 -16.820  -4.837  1.00 57.750          H  
ATOM  11619  N   GLN D 719      30.158 -12.729  -6.500  1.00 33.880          N  
ATOM  11620  CA  GLN D 719      29.352 -11.789  -7.279  1.00 33.620          C  
ATOM  11621  C   GLN D 719      30.095 -11.495  -8.572  1.00 33.370          C  
ATOM  11622  O   GLN D 719      30.654 -10.416  -8.772  1.00 33.480          O  
ATOM  11623  CB  GLN D 719      29.113 -10.484  -6.505  1.00 47.170          C  
ATOM  11624  CG  GLN D 719      28.304 -10.659  -5.246  1.00 47.170          C  
ATOM  11625  CD  GLN D 719      28.092  -9.390  -4.458  1.00 47.170          C  
ATOM  11626  OE1 GLN D 719      28.578  -8.311  -4.816  1.00 47.170          O  
ATOM  11627  NE2 GLN D 719      27.352  -9.511  -3.360  1.00 47.170          N  
ATOM  11628  H   GLN D 719      30.738 -12.369  -5.735  1.00 40.660          H  
ATOM  11629  HA  GLN D 719      28.394 -12.251  -7.518  1.00 40.340          H  
ATOM  11630 1HB  GLN D 719      30.075 -10.055  -6.219  1.00 56.610          H  
ATOM  11631 2HB  GLN D 719      28.604  -9.764  -7.144  1.00 56.610          H  
ATOM  11632 1HG  GLN D 719      27.343 -11.050  -5.507  1.00 56.610          H  
ATOM  11633 2HG  GLN D 719      28.826 -11.362  -4.608  1.00 56.610          H  
ATOM  11634 1HE2 GLN D 719      27.170  -8.717  -2.788  1.00 56.610          H  
ATOM  11635 2HE2 GLN D 719      26.958 -10.424  -3.093  1.00 56.610          H  
ATOM  11636  N   SER D 720      30.111 -12.496  -9.435  1.00 33.110          N  
ATOM  11637  CA  SER D 720      30.900 -12.474 -10.641  1.00 32.940          C  
ATOM  11638  C   SER D 720      30.652 -11.319 -11.586  1.00 32.870          C  
ATOM  11639  O   SER D 720      29.561 -11.133 -12.126  1.00 32.890          O  
ATOM  11640  CB  SER D 720      30.702 -13.766 -11.399  1.00 46.180          C  
ATOM  11641  OG  SER D 720      31.385 -13.733 -12.623  1.00 46.180          O  
ATOM  11642  H   SER D 720      29.608 -13.340  -9.161  1.00 39.730          H  
ATOM  11643  HA  SER D 720      31.946 -12.429 -10.337  1.00 39.530          H  
ATOM  11644 1HB  SER D 720      31.064 -14.598 -10.795  1.00 55.420          H  
ATOM  11645 2HB  SER D 720      29.639 -13.925 -11.574  1.00 55.420          H  
ATOM  11646  HG  SER D 720      31.245 -14.593 -13.026  1.00 55.420          H  
ATOM  11647  N   ARG D 721      31.692 -10.494 -11.691  1.00 32.790          N  
ATOM  11648  CA  ARG D 721      31.987  -9.373 -12.605  1.00 32.830          C  
ATOM  11649  C   ARG D 721      30.905  -8.679 -13.459  1.00 32.740          C  
ATOM  11650  O   ARG D 721      31.266  -8.010 -14.428  1.00 33.040          O  
ATOM  11651  CB  ARG D 721      33.069  -9.835 -13.576  1.00 45.950          C  
ATOM  11652  CG  ARG D 721      34.431 -10.090 -12.954  1.00 45.950          C  
ATOM  11653  CD  ARG D 721      35.410 -10.556 -13.962  1.00 45.950          C  
ATOM  11654  NE  ARG D 721      36.719 -10.811 -13.367  1.00 45.950          N  
ATOM  11655  CZ  ARG D 721      37.787 -11.326 -14.019  1.00 45.950          C  
ATOM  11656  NH1 ARG D 721      37.703 -11.643 -15.297  1.00 45.950          N  
ATOM  11657  NH2 ARG D 721      38.923 -11.512 -13.365  1.00 45.950          N  
ATOM  11658  H   ARG D 721      32.444 -10.738 -11.065  1.00 39.350          H  
ATOM  11659  HA  ARG D 721      32.424  -8.595 -11.979  1.00 39.400          H  
ATOM  11660 1HB  ARG D 721      32.747 -10.758 -14.057  1.00 55.140          H  
ATOM  11661 2HB  ARG D 721      33.214  -9.094 -14.357  1.00 55.140          H  
ATOM  11662 1HG  ARG D 721      34.810  -9.170 -12.511  1.00 55.140          H  
ATOM  11663 2HG  ARG D 721      34.346 -10.858 -12.187  1.00 55.140          H  
ATOM  11664 1HD  ARG D 721      35.047 -11.482 -14.410  1.00 55.140          H  
ATOM  11665 2HD  ARG D 721      35.524  -9.794 -14.733  1.00 55.140          H  
ATOM  11666  HE  ARG D 721      36.835 -10.584 -12.388  1.00 55.140          H  
ATOM  11667 1HH1 ARG D 721      36.841 -11.504 -15.801  1.00 55.140          H  
ATOM  11668 2HH1 ARG D 721      38.505 -12.028 -15.776  1.00 55.140          H  
ATOM  11669 1HH2 ARG D 721      38.989 -11.270 -12.385  1.00 55.140          H  
ATOM  11670 2HH2 ARG D 721      39.726 -11.896 -13.841  1.00 55.140          H  
ATOM  11671  N   GLY D 722      29.640  -8.732 -13.106  1.00 32.400          N  
ATOM  11672  CA  GLY D 722      28.621  -8.070 -13.900  1.00 32.360          C  
ATOM  11673  C   GLY D 722      28.367  -6.658 -13.423  1.00 32.070          C  
ATOM  11674  O   GLY D 722      29.193  -6.056 -12.729  1.00 31.980          O  
ATOM  11675  H   GLY D 722      29.375  -9.339 -12.340  1.00 38.880          H  
ATOM  11676 1HA  GLY D 722      28.923  -8.059 -14.947  1.00 38.830          H  
ATOM  11677 2HA  GLY D 722      27.699  -8.648 -13.842  1.00 38.830          H  
ATOM  11678  N   ARG D 723      27.219  -6.113 -13.816  1.00 32.030          N  
ATOM  11679  CA  ARG D 723      26.845  -4.753 -13.452  1.00 31.870          C  
ATOM  11680  C   ARG D 723      25.420  -4.751 -12.915  1.00 31.500          C  
ATOM  11681  O   ARG D 723      24.702  -3.750 -13.007  1.00 31.510          O  
ATOM  11682  CB  ARG D 723      26.959  -3.820 -14.651  1.00 44.680          C  
ATOM  11683  CG  ARG D 723      28.384  -3.633 -15.195  1.00 44.680          C  
ATOM  11684  CD  ARG D 723      29.289  -2.919 -14.248  1.00 44.680          C  
ATOM  11685  NE  ARG D 723      30.604  -2.727 -14.827  1.00 44.680          N  
ATOM  11686  CZ  ARG D 723      31.631  -3.617 -14.768  1.00 44.680          C  
ATOM  11687  NH1 ARG D 723      31.512  -4.791 -14.154  1.00 44.680          N  
ATOM  11688  NH2 ARG D 723      32.784  -3.303 -15.346  1.00 44.680          N  
ATOM  11689  H   ARG D 723      26.592  -6.656 -14.396  1.00 38.440          H  
ATOM  11690  HA  ARG D 723      27.497  -4.405 -12.653  1.00 38.240          H  
ATOM  11691 1HB  ARG D 723      26.339  -4.197 -15.464  1.00 53.620          H  
ATOM  11692 2HB  ARG D 723      26.581  -2.835 -14.382  1.00 53.620          H  
ATOM  11693 1HG  ARG D 723      28.821  -4.603 -15.417  1.00 53.620          H  
ATOM  11694 2HG  ARG D 723      28.338  -3.048 -16.111  1.00 53.620          H  
ATOM  11695 1HD  ARG D 723      28.870  -1.938 -14.023  1.00 53.620          H  
ATOM  11696 2HD  ARG D 723      29.407  -3.475 -13.328  1.00 53.620          H  
ATOM  11697  HE  ARG D 723      30.771  -1.855 -15.313  1.00 53.620          H  
ATOM  11698 1HH1 ARG D 723      30.637  -5.086 -13.689  1.00 53.620          H  
ATOM  11699 2HH1 ARG D 723      32.296  -5.426 -14.136  1.00 53.620          H  
ATOM  11700 1HH2 ARG D 723      32.889  -2.415 -15.818  1.00 53.620          H  
ATOM  11701 2HH2 ARG D 723      33.556  -3.953 -15.316  1.00 53.620          H  
ATOM  11702  N   ARG D 724      25.021  -5.899 -12.373  1.00 31.240          N  
ATOM  11703  CA  ARG D 724      23.698  -6.125 -11.810  1.00 30.850          C  
ATOM  11704  C   ARG D 724      23.810  -6.891 -10.499  1.00 30.230          C  
ATOM  11705  O   ARG D 724      24.778  -7.623 -10.278  1.00 30.260          O  
ATOM  11706  CB  ARG D 724      22.816  -6.915 -12.772  1.00 43.350          C  
ATOM  11707  CG  ARG D 724      22.508  -6.232 -14.113  1.00 43.350          C  
ATOM  11708  CD  ARG D 724      21.600  -5.059 -13.969  1.00 43.350          C  
ATOM  11709  NE  ARG D 724      21.254  -4.498 -15.262  1.00 43.350          N  
ATOM  11710  CZ  ARG D 724      21.980  -3.574 -15.935  1.00 43.350          C  
ATOM  11711  NH1 ARG D 724      23.110  -3.091 -15.440  1.00 43.350          N  
ATOM  11712  NH2 ARG D 724      21.548  -3.146 -17.114  1.00 43.350          N  
ATOM  11713  H   ARG D 724      25.697  -6.649 -12.327  1.00 37.490          H  
ATOM  11714  HA  ARG D 724      23.235  -5.163 -11.597  1.00 37.020          H  
ATOM  11715 1HB  ARG D 724      23.294  -7.867 -12.992  1.00 52.020          H  
ATOM  11716 2HB  ARG D 724      21.865  -7.139 -12.286  1.00 52.020          H  
ATOM  11717 1HG  ARG D 724      23.428  -5.902 -14.582  1.00 52.020          H  
ATOM  11718 2HG  ARG D 724      22.016  -6.949 -14.768  1.00 52.020          H  
ATOM  11719 1HD  ARG D 724      20.679  -5.377 -13.482  1.00 52.020          H  
ATOM  11720 2HD  ARG D 724      22.067  -4.282 -13.374  1.00 52.020          H  
ATOM  11721  HE  ARG D 724      20.401  -4.827 -15.695  1.00 52.020          H  
ATOM  11722 1HH1 ARG D 724      23.476  -3.398 -14.521  1.00 52.020          H  
ATOM  11723 2HH1 ARG D 724      23.631  -2.402 -15.958  1.00 52.020          H  
ATOM  11724 1HH2 ARG D 724      20.686  -3.510 -17.500  1.00 52.020          H  
ATOM  11725 2HH2 ARG D 724      22.076  -2.457 -17.630  1.00 52.020          H  
ATOM  11726  N   ARG D 725      22.818  -6.722  -9.633  1.00 29.760          N  
ATOM  11727  CA  ARG D 725      22.779  -7.463  -8.384  1.00 29.100          C  
ATOM  11728  C   ARG D 725      22.538  -8.962  -8.676  1.00 28.420          C  
ATOM  11729  O   ARG D 725      21.920  -9.280  -9.693  1.00 28.560          O  
ATOM  11730  CB  ARG D 725      21.720  -6.879  -7.459  1.00 41.000          C  
ATOM  11731  CG  ARG D 725      22.064  -5.492  -6.908  1.00 41.000          C  
ATOM  11732  CD  ARG D 725      21.016  -4.962  -5.988  1.00 41.000          C  
ATOM  11733  NE  ARG D 725      21.393  -3.648  -5.437  1.00 41.000          N  
ATOM  11734  CZ  ARG D 725      20.644  -2.905  -4.579  1.00 41.000          C  
ATOM  11735  NH1 ARG D 725      19.474  -3.334  -4.173  1.00 41.000          N  
ATOM  11736  NH2 ARG D 725      21.107  -1.742  -4.151  1.00 41.000          N  
ATOM  11737  H   ARG D 725      22.067  -6.089  -9.866  1.00 35.710          H  
ATOM  11738  HA  ARG D 725      23.736  -7.303  -7.910  1.00 34.920          H  
ATOM  11739 1HB  ARG D 725      20.789  -6.777  -8.009  1.00 49.200          H  
ATOM  11740 2HB  ARG D 725      21.532  -7.541  -6.618  1.00 49.200          H  
ATOM  11741 1HG  ARG D 725      23.000  -5.549  -6.355  1.00 49.200          H  
ATOM  11742 2HG  ARG D 725      22.176  -4.791  -7.733  1.00 49.200          H  
ATOM  11743 1HD  ARG D 725      20.079  -4.852  -6.537  1.00 49.200          H  
ATOM  11744 2HD  ARG D 725      20.874  -5.658  -5.161  1.00 49.200          H  
ATOM  11745  HE  ARG D 725      22.290  -3.270  -5.718  1.00 49.200          H  
ATOM  11746 1HH1 ARG D 725      19.124  -4.216  -4.504  1.00 49.200          H  
ATOM  11747 2HH1 ARG D 725      18.895  -2.776  -3.514  1.00 49.200          H  
ATOM  11748 1HH2 ARG D 725      22.009  -1.413  -4.463  1.00 49.200          H  
ATOM  11749 2HH2 ARG D 725      20.564  -1.177  -3.512  1.00 49.200          H  
ATOM  11750  N   PRO D 726      22.998  -9.889  -7.806  1.00 27.770          N  
ATOM  11751  CA  PRO D 726      22.863 -11.342  -7.914  1.00 27.120          C  
ATOM  11752  C   PRO D 726      21.436 -11.869  -8.004  1.00 26.910          C  
ATOM  11753  O   PRO D 726      20.493 -11.247  -7.516  1.00 26.920          O  
ATOM  11754  CB  PRO D 726      23.502 -11.832  -6.610  1.00 40.680          C  
ATOM  11755  CG  PRO D 726      24.464 -10.758  -6.216  1.00 40.680          C  
ATOM  11756  CD  PRO D 726      23.830  -9.470  -6.639  1.00 40.680          C  
ATOM  11757  HA  PRO D 726      23.444 -11.682  -8.780  1.00 32.540          H  
ATOM  11758 1HB  PRO D 726      22.726 -12.015  -5.869  1.00 48.820          H  
ATOM  11759 2HB  PRO D 726      23.991 -12.794  -6.791  1.00 48.820          H  
ATOM  11760 1HG  PRO D 726      24.683 -10.797  -5.137  1.00 48.820          H  
ATOM  11761 2HG  PRO D 726      25.413 -10.922  -6.735  1.00 48.820          H  
ATOM  11762 1HD  PRO D 726      23.227  -9.034  -5.839  1.00 48.820          H  
ATOM  11763 2HD  PRO D 726      24.676  -8.840  -6.929  1.00 48.820          H  
ATOM  11764  N   ARG D 727      21.313 -13.032  -8.642  1.00 26.820          N  
ATOM  11765  CA  ARG D 727      20.045 -13.734  -8.814  1.00 26.750          C  
ATOM  11766  C   ARG D 727      19.527 -14.263  -7.480  1.00 25.990          C  
ATOM  11767  O   ARG D 727      20.293 -14.434  -6.534  1.00 25.930          O  
ATOM  11768  CB  ARG D 727      20.198 -14.888  -9.797  1.00 37.480          C  
ATOM  11769  CG  ARG D 727      20.481 -14.463 -11.244  1.00 37.480          C  
ATOM  11770  CD  ARG D 727      20.642 -15.633 -12.170  1.00 37.480          C  
ATOM  11771  NE  ARG D 727      21.856 -16.411 -11.895  1.00 37.480          N  
ATOM  11772  CZ  ARG D 727      22.178 -17.588 -12.483  1.00 37.480          C  
ATOM  11773  NH1 ARG D 727      21.378 -18.130 -13.383  1.00 37.480          N  
ATOM  11774  NH2 ARG D 727      23.307 -18.199 -12.153  1.00 37.480          N  
ATOM  11775  H   ARG D 727      22.145 -13.454  -9.023  1.00 32.180          H  
ATOM  11776  HA  ARG D 727      19.314 -13.033  -9.215  1.00 32.100          H  
ATOM  11777 1HB  ARG D 727      21.010 -15.532  -9.469  1.00 44.970          H  
ATOM  11778 2HB  ARG D 727      19.288 -15.490  -9.795  1.00 44.970          H  
ATOM  11779 1HG  ARG D 727      19.653 -13.854 -11.607  1.00 44.970          H  
ATOM  11780 2HG  ARG D 727      21.398 -13.876 -11.276  1.00 44.970          H  
ATOM  11781 1HD  ARG D 727      19.780 -16.290 -12.061  1.00 44.970          H  
ATOM  11782 2HD  ARG D 727      20.695 -15.268 -13.196  1.00 44.970          H  
ATOM  11783  HE  ARG D 727      22.507 -16.039 -11.219  1.00 44.970          H  
ATOM  11784 1HH1 ARG D 727      20.519 -17.671 -13.642  1.00 44.970          H  
ATOM  11785 2HH1 ARG D 727      21.626 -19.007 -13.817  1.00 44.970          H  
ATOM  11786 1HH2 ARG D 727      23.923 -17.788 -11.466  1.00 44.970          H  
ATOM  11787 2HH2 ARG D 727      23.555 -19.076 -12.587  1.00 44.970          H  
ATOM  11788  N   ALA D 728      18.223 -14.532  -7.432  1.00 25.500          N  
ATOM  11789  CA  ALA D 728      17.539 -15.050  -6.251  1.00 24.840          C  
ATOM  11790  C   ALA D 728      18.107 -16.405  -5.804  1.00 24.540          C  
ATOM  11791  O   ALA D 728      18.552 -17.181  -6.653  1.00 24.720          O  
ATOM  11792  CB  ALA D 728      16.058 -15.198  -6.564  1.00 35.040          C  
ATOM  11793  H   ALA D 728      17.676 -14.360  -8.263  1.00 30.600          H  
ATOM  11794  HA  ALA D 728      17.680 -14.321  -5.459  1.00 29.810          H  
ATOM  11795 1HB  ALA D 728      15.506 -15.558  -5.702  1.00 42.050          H  
ATOM  11796 2HB  ALA D 728      15.655 -14.232  -6.866  1.00 42.050          H  
ATOM  11797 3HB  ALA D 728      15.941 -15.906  -7.373  1.00 42.050          H  
ATOM  11798  N   PRO D 729      18.125 -16.692  -4.477  1.00 24.190          N  
ATOM  11799  CA  PRO D 729      18.576 -17.930  -3.864  1.00 23.950          C  
ATOM  11800  C   PRO D 729      17.626 -19.025  -4.247  1.00 23.780          C  
ATOM  11801  O   PRO D 729      16.441 -18.743  -4.440  1.00 23.700          O  
ATOM  11802  CB  PRO D 729      18.483 -17.632  -2.359  1.00 35.920          C  
ATOM  11803  CG  PRO D 729      17.432 -16.554  -2.244  1.00 35.920          C  
ATOM  11804  CD  PRO D 729      17.586 -15.712  -3.492  1.00 35.920          C  
ATOM  11805  HA  PRO D 729      19.599 -18.165  -4.195  1.00 28.740          H  
ATOM  11806 1HB  PRO D 729      18.203 -18.554  -1.820  1.00 43.110          H  
ATOM  11807 2HB  PRO D 729      19.436 -17.314  -1.964  1.00 43.110          H  
ATOM  11808 1HG  PRO D 729      16.429 -17.016  -2.178  1.00 43.110          H  
ATOM  11809 2HG  PRO D 729      17.573 -15.976  -1.322  1.00 43.110          H  
ATOM  11810 1HD  PRO D 729      16.595 -15.352  -3.765  1.00 43.110          H  
ATOM  11811 2HD  PRO D 729      18.298 -14.891  -3.319  1.00 43.110          H  
ATOM  11812  N   ARG D 730      18.106 -20.263  -4.306  1.00 23.810          N  
ATOM  11813  CA  ARG D 730      17.208 -21.353  -4.657  1.00 23.800          C  
ATOM  11814  C   ARG D 730      17.100 -22.416  -3.573  1.00 23.950          C  
ATOM  11815  O   ARG D 730      15.994 -22.865  -3.252  1.00 24.090          O  
ATOM  11816  CB  ARG D 730      17.664 -21.984  -5.967  1.00 33.320          C  
ATOM  11817  CG  ARG D 730      17.755 -20.983  -7.164  1.00 33.320          C  
ATOM  11818  CD  ARG D 730      16.447 -20.350  -7.502  1.00 33.320          C  
ATOM  11819  NE  ARG D 730      16.553 -19.404  -8.591  1.00 33.320          N  
ATOM  11820  CZ  ARG D 730      15.614 -18.479  -8.889  1.00 33.320          C  
ATOM  11821  NH1 ARG D 730      14.515 -18.385  -8.160  1.00 33.320          N  
ATOM  11822  NH2 ARG D 730      15.798 -17.660  -9.911  1.00 33.320          N  
ATOM  11823  H   ARG D 730      19.100 -20.448  -4.136  1.00 28.570          H  
ATOM  11824  HA  ARG D 730      16.210 -20.949  -4.791  1.00 28.560          H  
ATOM  11825 1HB  ARG D 730      18.651 -22.425  -5.829  1.00 39.990          H  
ATOM  11826 2HB  ARG D 730      16.981 -22.786  -6.244  1.00 39.990          H  
ATOM  11827 1HG  ARG D 730      18.454 -20.182  -6.916  1.00 39.990          H  
ATOM  11828 2HG  ARG D 730      18.112 -21.508  -8.047  1.00 39.990          H  
ATOM  11829 1HD  ARG D 730      15.734 -21.122  -7.784  1.00 39.990          H  
ATOM  11830 2HD  ARG D 730      16.074 -19.809  -6.655  1.00 39.990          H  
ATOM  11831  HE  ARG D 730      17.385 -19.438  -9.165  1.00 39.990          H  
ATOM  11832 1HH1 ARG D 730      14.374 -19.001  -7.371  1.00 39.990          H  
ATOM  11833 2HH1 ARG D 730      13.814 -17.693  -8.379  1.00 39.990          H  
ATOM  11834 1HH2 ARG D 730      16.638 -17.731 -10.467  1.00 39.990          H  
ATOM  11835 2HH2 ARG D 730      15.103 -16.966 -10.137  1.00 39.990          H  
ATOM  11836  N   ARG D 731      18.234 -22.830  -3.020  1.00 24.020          N  
ATOM  11837  CA  ARG D 731      18.248 -23.894  -2.016  1.00 23.880          C  
ATOM  11838  C   ARG D 731      19.217 -23.559  -0.896  1.00 23.830          C  
ATOM  11839  O   ARG D 731      20.093 -22.717  -1.042  1.00 24.090          O  
ATOM  11840  CB  ARG D 731      18.635 -25.250  -2.614  1.00 33.490          C  
ATOM  11841  CG  ARG D 731      17.697 -25.805  -3.692  1.00 33.490          C  
ATOM  11842  CD  ARG D 731      16.378 -26.235  -3.147  1.00 33.490          C  
ATOM  11843  NE  ARG D 731      15.559 -26.857  -4.169  1.00 33.490          N  
ATOM  11844  CZ  ARG D 731      14.729 -26.203  -5.017  1.00 33.490          C  
ATOM  11845  NH1 ARG D 731      14.599 -24.885  -4.980  1.00 33.490          N  
ATOM  11846  NH2 ARG D 731      14.033 -26.902  -5.904  1.00 33.490          N  
ATOM  11847  H   ARG D 731      19.108 -22.393  -3.323  1.00 28.820          H  
ATOM  11848  HA  ARG D 731      17.254 -23.974  -1.579  1.00 28.660          H  
ATOM  11849 1HB  ARG D 731      19.634 -25.223  -3.005  1.00 40.190          H  
ATOM  11850 2HB  ARG D 731      18.642 -25.987  -1.816  1.00 40.190          H  
ATOM  11851 1HG  ARG D 731      17.530 -25.057  -4.460  1.00 40.190          H  
ATOM  11852 2HG  ARG D 731      18.163 -26.676  -4.149  1.00 40.190          H  
ATOM  11853 1HD  ARG D 731      16.541 -26.968  -2.358  1.00 40.190          H  
ATOM  11854 2HD  ARG D 731      15.834 -25.393  -2.738  1.00 40.190          H  
ATOM  11855  HE  ARG D 731      15.610 -27.863  -4.251  1.00 40.190          H  
ATOM  11856 1HH1 ARG D 731      15.124 -24.301  -4.303  1.00 40.190          H  
ATOM  11857 2HH1 ARG D 731      13.971 -24.427  -5.621  1.00 40.190          H  
ATOM  11858 1HH2 ARG D 731      14.125 -27.909  -5.939  1.00 40.190          H  
ATOM  11859 2HH2 ARG D 731      13.409 -26.433  -6.544  1.00 40.190          H  
ATOM  11860  N   ARG D 732      19.124 -24.268   0.223  1.00 23.610          N  
ATOM  11861  CA  ARG D 732      20.050 -24.021   1.332  1.00 23.590          C  
ATOM  11862  C   ARG D 732      21.510 -24.168   0.885  1.00 23.780          C  
ATOM  11863  O   ARG D 732      22.387 -23.407   1.321  1.00 23.830          O  
ATOM  11864  CB  ARG D 732      19.772 -24.974   2.492  1.00 33.030          C  
ATOM  11865  CG  ARG D 732      18.478 -24.690   3.259  1.00 33.030          C  
ATOM  11866  CD  ARG D 732      18.401 -25.443   4.557  1.00 33.030          C  
ATOM  11867  NE  ARG D 732      18.340 -26.899   4.366  1.00 33.030          N  
ATOM  11868  CZ  ARG D 732      17.209 -27.624   4.164  1.00 33.030          C  
ATOM  11869  NH1 ARG D 732      16.028 -27.036   4.112  1.00 33.030          N  
ATOM  11870  NH2 ARG D 732      17.295 -28.937   4.016  1.00 33.030          N  
ATOM  11871  H   ARG D 732      18.392 -24.957   0.317  1.00 28.330          H  
ATOM  11872  HA  ARG D 732      19.897 -23.000   1.681  1.00 28.310          H  
ATOM  11873 1HB  ARG D 732      19.720 -25.995   2.119  1.00 39.640          H  
ATOM  11874 2HB  ARG D 732      20.596 -24.929   3.202  1.00 39.640          H  
ATOM  11875 1HG  ARG D 732      18.420 -23.625   3.481  1.00 39.640          H  
ATOM  11876 2HG  ARG D 732      17.627 -24.975   2.644  1.00 39.640          H  
ATOM  11877 1HD  ARG D 732      19.292 -25.220   5.144  1.00 39.640          H  
ATOM  11878 2HD  ARG D 732      17.525 -25.125   5.118  1.00 39.640          H  
ATOM  11879  HE  ARG D 732      19.214 -27.407   4.404  1.00 39.640          H  
ATOM  11880 1HH1 ARG D 732      15.949 -26.037   4.224  1.00 39.640          H  
ATOM  11881 2HH1 ARG D 732      15.195 -27.587   3.961  1.00 39.640          H  
ATOM  11882 1HH2 ARG D 732      18.196 -29.393   4.055  1.00 39.640          H  
ATOM  11883 2HH2 ARG D 732      16.461 -29.487   3.865  1.00 39.640          H  
ATOM  11884  N   LYS D 733      21.761 -25.131  -0.003  1.00 24.040          N  
ATOM  11885  CA  LYS D 733      23.085 -25.411  -0.544  1.00 24.280          C  
ATOM  11886  C   LYS D 733      23.296 -24.769  -1.927  1.00 24.260          C  
ATOM  11887  O   LYS D 733      24.234 -25.106  -2.658  1.00 24.220          O  
ATOM  11888  CB  LYS D 733      23.334 -26.913  -0.546  1.00 33.900          C  
ATOM  11889  CG  LYS D 733      23.420 -27.482   0.864  1.00 33.900          C  
ATOM  11890  CD  LYS D 733      23.765 -28.951   0.878  1.00 33.900          C  
ATOM  11891  CE  LYS D 733      23.890 -29.458   2.314  1.00 33.900          C  
ATOM  11892  NZ  LYS D 733      24.225 -30.906   2.371  1.00 33.900          N  
ATOM  11893  H   LYS D 733      20.993 -25.715  -0.305  1.00 28.850          H  
ATOM  11894  HA  LYS D 733      23.821 -24.966   0.123  1.00 29.140          H  
ATOM  11895 1HB  LYS D 733      22.523 -27.418  -1.071  1.00 40.680          H  
ATOM  11896 2HB  LYS D 733      24.250 -27.142  -1.061  1.00 40.680          H  
ATOM  11897 1HG  LYS D 733      24.191 -26.944   1.409  1.00 40.680          H  
ATOM  11898 2HG  LYS D 733      22.472 -27.330   1.375  1.00 40.680          H  
ATOM  11899 1HD  LYS D 733      22.989 -29.518   0.361  1.00 40.680          H  
ATOM  11900 2HD  LYS D 733      24.714 -29.105   0.362  1.00 40.680          H  
ATOM  11901 1HE  LYS D 733      24.674 -28.893   2.822  1.00 40.680          H  
ATOM  11902 2HE  LYS D 733      22.946 -29.293   2.832  1.00 40.680          H  
ATOM  11903 1HZ  LYS D 733      24.299 -31.191   3.338  1.00 40.680          H  
ATOM  11904 2HZ  LYS D 733      23.500 -31.443   1.915  1.00 40.680          H  
ATOM  11905 3HZ  LYS D 733      25.106 -31.064   1.905  1.00 40.680          H  
ATOM  11906  N   ALA D 734      22.401 -23.847  -2.290  1.00 24.390          N  
ATOM  11907  CA  ALA D 734      22.461 -23.095  -3.533  1.00 24.510          C  
ATOM  11908  C   ALA D 734      21.941 -21.660  -3.300  1.00 24.390          C  
ATOM  11909  O   ALA D 734      20.933 -21.278  -3.925  1.00 24.280          O  
ATOM  11910  CB  ALA D 734      21.657 -23.776  -4.630  1.00 34.270          C  
ATOM  11911  H   ALA D 734      21.642 -23.603  -1.654  1.00 29.270          H  
ATOM  11912  HA  ALA D 734      23.499 -23.045  -3.858  1.00 29.410          H  
ATOM  11913 1HB  ALA D 734      21.746 -23.198  -5.549  1.00 41.120          H  
ATOM  11914 2HB  ALA D 734      22.045 -24.781  -4.792  1.00 41.120          H  
ATOM  11915 3HB  ALA D 734      20.626 -23.827  -4.351  1.00 41.120          H  
ATOM  11916  N   PRO D 735      22.547 -20.893  -2.351  1.00 24.490          N  
ATOM  11917  CA  PRO D 735      22.222 -19.529  -1.979  1.00 24.520          C  
ATOM  11918  C   PRO D 735      22.690 -18.527  -3.014  1.00 24.610          C  
ATOM  11919  O   PRO D 735      23.661 -18.771  -3.726  1.00 24.690          O  
ATOM  11920  CB  PRO D 735      23.037 -19.314  -0.702  1.00 36.780          C  
ATOM  11921  CG  PRO D 735      24.234 -20.207  -0.879  1.00 36.780          C  
ATOM  11922  CD  PRO D 735      23.702 -21.425  -1.575  1.00 36.780          C  
ATOM  11923  HA  PRO D 735      21.142 -19.442  -1.792  1.00 29.420          H  
ATOM  11924 1HB  PRO D 735      23.323 -18.251  -0.619  1.00 44.140          H  
ATOM  11925 2HB  PRO D 735      22.437 -19.565   0.178  1.00 44.140          H  
ATOM  11926 1HG  PRO D 735      25.005 -19.685  -1.471  1.00 44.140          H  
ATOM  11927 2HG  PRO D 735      24.682 -20.433   0.092  1.00 44.140          H  
ATOM  11928 1HD  PRO D 735      24.471 -21.862  -2.220  1.00 44.140          H  
ATOM  11929 2HD  PRO D 735      23.370 -22.097  -0.777  1.00 44.140          H  
ATOM  11930  N   ALA D 736      22.049 -17.377  -3.015  1.00 24.700          N  
ATOM  11931  CA  ALA D 736      22.442 -16.210  -3.790  1.00 24.920          C  
ATOM  11932  C   ALA D 736      23.684 -15.553  -3.217  1.00 25.220          C  
ATOM  11933  O   ALA D 736      23.916 -15.576  -2.007  1.00 25.380          O  
ATOM  11934  CB  ALA D 736      21.337 -15.178  -3.811  1.00 34.800          C  
ATOM  11935  H   ALA D 736      21.224 -17.308  -2.446  1.00 29.640          H  
ATOM  11936  HA  ALA D 736      22.659 -16.535  -4.809  1.00 29.900          H  
ATOM  11937 1HB  ALA D 736      21.648 -14.336  -4.415  1.00 41.760          H  
ATOM  11938 2HB  ALA D 736      20.475 -15.610  -4.246  1.00 41.760          H  
ATOM  11939 3HB  ALA D 736      21.111 -14.842  -2.804  1.00 41.760          H  
ATOM  11940  N   CYS D 737      24.401 -14.818  -4.055  1.00 25.400          N  
ATOM  11941  CA  CYS D 737      25.570 -14.065  -3.604  1.00 25.700          C  
ATOM  11942  C   CYS D 737      25.185 -12.789  -2.826  1.00 25.550          C  
ATOM  11943  O   CYS D 737      26.039 -11.968  -2.480  1.00 25.420          O  
ATOM  11944  CB  CYS D 737      26.480 -13.754  -4.780  1.00 35.860          C  
ATOM  11945  SG  CYS D 737      27.154 -15.240  -5.513  1.00 35.860          S  
ATOM  11946  H   CYS D 737      24.161 -14.837  -5.035  1.00 30.480          H  
ATOM  11947  HA  CYS D 737      26.135 -14.711  -2.933  1.00 30.840          H  
ATOM  11948 1HB  CYS D 737      25.962 -13.198  -5.536  1.00 43.030          H  
ATOM  11949 2HB  CYS D 737      27.312 -13.164  -4.427  1.00 43.030          H  
ATOM  11950  N   ARG D 738      23.879 -12.608  -2.609  1.00 25.650          N  
ATOM  11951  CA  ARG D 738      23.300 -11.548  -1.796  1.00 25.610          C  
ATOM  11952  C   ARG D 738      22.526 -12.136  -0.601  1.00 25.500          C  
ATOM  11953  O   ARG D 738      21.714 -11.444   0.020  1.00 25.610          O  
ATOM  11954  CB  ARG D 738      22.415 -10.634  -2.636  1.00 35.870          C  
ATOM  11955  CG  ARG D 738      21.175 -11.260  -3.308  1.00 35.870          C  
ATOM  11956  CD  ARG D 738      20.491 -10.225  -4.130  1.00 35.870          C  
ATOM  11957  NE  ARG D 738      19.472 -10.738  -5.040  1.00 35.870          N  
ATOM  11958  CZ  ARG D 738      18.162 -10.961  -4.779  1.00 35.870          C  
ATOM  11959  NH1 ARG D 738      17.639 -10.790  -3.602  1.00 35.870          N  
ATOM  11960  NH2 ARG D 738      17.352 -11.339  -5.746  1.00 35.870          N  
ATOM  11961  H   ARG D 738      23.245 -13.280  -3.014  1.00 30.780          H  
ATOM  11962  HA  ARG D 738      24.113 -10.940  -1.399  1.00 30.730          H  
ATOM  11963 1HB  ARG D 738      22.059  -9.818  -2.009  1.00 43.040          H  
ATOM  11964 2HB  ARG D 738      23.017 -10.190  -3.422  1.00 43.040          H  
ATOM  11965 1HG  ARG D 738      21.464 -12.070  -3.955  1.00 43.040          H  
ATOM  11966 2HG  ARG D 738      20.479 -11.625  -2.552  1.00 43.040          H  
ATOM  11967 1HD  ARG D 738      20.025  -9.488  -3.478  1.00 43.040          H  
ATOM  11968 2HD  ARG D 738      21.235  -9.725  -4.741  1.00 43.040          H  
ATOM  11969  HE  ARG D 738      19.784 -10.893  -6.003  1.00 43.040          H  
ATOM  11970 1HH1 ARG D 738      18.201 -10.490  -2.818  1.00 43.040          H  
ATOM  11971 2HH1 ARG D 738      16.624 -10.952  -3.524  1.00 43.040          H  
ATOM  11972 1HH2 ARG D 738      17.689 -11.433  -6.695  1.00 43.040          H  
ATOM  11973 2HH2 ARG D 738      16.355 -11.447  -5.521  1.00 43.040          H  
ATOM  11974  N   ARG D 739      22.766 -13.418  -0.302  1.00 25.360          N  
ATOM  11975  CA  ARG D 739      22.109 -14.132   0.792  1.00 25.290          C  
ATOM  11976  C   ARG D 739      22.853 -13.971   2.126  1.00 24.920          C  
ATOM  11977  O   ARG D 739      24.080 -13.879   2.162  1.00 24.980          O  
ATOM  11978  CB  ARG D 739      21.961 -15.606   0.428  1.00 35.430          C  
ATOM  11979  CG  ARG D 739      21.222 -16.514   1.433  1.00 35.430          C  
ATOM  11980  CD  ARG D 739      19.751 -16.260   1.438  1.00 35.430          C  
ATOM  11981  NE  ARG D 739      19.044 -17.180   2.309  1.00 35.430          N  
ATOM  11982  CZ  ARG D 739      17.711 -17.160   2.545  1.00 35.430          C  
ATOM  11983  NH1 ARG D 739      16.943 -16.255   1.972  1.00 35.430          N  
ATOM  11984  NH2 ARG D 739      17.177 -18.055   3.360  1.00 35.430          N  
ATOM  11985  H   ARG D 739      23.435 -13.946  -0.866  1.00 30.430          H  
ATOM  11986  HA  ARG D 739      21.113 -13.710   0.909  1.00 30.350          H  
ATOM  11987 1HB  ARG D 739      21.432 -15.683  -0.514  1.00 42.520          H  
ATOM  11988 2HB  ARG D 739      22.941 -16.028   0.266  1.00 42.520          H  
ATOM  11989 1HG  ARG D 739      21.362 -17.543   1.124  1.00 42.520          H  
ATOM  11990 2HG  ARG D 739      21.617 -16.405   2.441  1.00 42.520          H  
ATOM  11991 1HD  ARG D 739      19.556 -15.251   1.786  1.00 42.520          H  
ATOM  11992 2HD  ARG D 739      19.368 -16.380   0.428  1.00 42.520          H  
ATOM  11993  HE  ARG D 739      19.590 -17.891   2.779  1.00 42.520          H  
ATOM  11994 1HH1 ARG D 739      17.340 -15.567   1.354  1.00 42.520          H  
ATOM  11995 2HH1 ARG D 739      15.949 -16.246   2.155  1.00 42.520          H  
ATOM  11996 1HH2 ARG D 739      17.762 -18.750   3.803  1.00 42.520          H  
ATOM  11997 2HH2 ARG D 739      16.184 -18.047   3.543  1.00 42.520          H  
ATOM  11998  N   ARG D 740      22.085 -13.915   3.219  1.00 24.640          N  
ATOM  11999  CA  ARG D 740      22.569 -13.807   4.603  1.00 24.380          C  
ATOM  12000  C   ARG D 740      23.555 -14.914   4.983  1.00 23.750          C  
ATOM  12001  O   ARG D 740      23.343 -16.077   4.647  1.00 23.620          O  
ATOM  12002  CB  ARG D 740      21.386 -13.871   5.564  1.00 34.240          C  
ATOM  12003  CG  ARG D 740      21.714 -13.661   7.049  1.00 34.240          C  
ATOM  12004  CD  ARG D 740      20.501 -13.786   7.909  1.00 34.240          C  
ATOM  12005  NE  ARG D 740      19.516 -12.727   7.668  1.00 34.240          N  
ATOM  12006  CZ  ARG D 740      19.525 -11.491   8.231  1.00 34.240          C  
ATOM  12007  NH1 ARG D 740      20.475 -11.140   9.075  1.00 34.240          N  
ATOM  12008  NH2 ARG D 740      18.565 -10.630   7.932  1.00 34.240          N  
ATOM  12009  H   ARG D 740      21.087 -13.962   3.081  1.00 29.570          H  
ATOM  12010  HA  ARG D 740      23.068 -12.846   4.717  1.00 29.260          H  
ATOM  12011 1HB  ARG D 740      20.653 -13.122   5.280  1.00 41.080          H  
ATOM  12012 2HB  ARG D 740      20.908 -14.846   5.475  1.00 41.080          H  
ATOM  12013 1HG  ARG D 740      22.417 -14.421   7.386  1.00 41.080          H  
ATOM  12014 2HG  ARG D 740      22.150 -12.675   7.192  1.00 41.080          H  
ATOM  12015 1HD  ARG D 740      20.024 -14.743   7.694  1.00 41.080          H  
ATOM  12016 2HD  ARG D 740      20.789 -13.767   8.959  1.00 41.080          H  
ATOM  12017  HE  ARG D 740      18.757 -12.943   7.034  1.00 41.080          H  
ATOM  12018 1HH1 ARG D 740      21.205 -11.787   9.313  1.00 41.080          H  
ATOM  12019 2HH1 ARG D 740      20.467 -10.216   9.487  1.00 41.080          H  
ATOM  12020 1HH2 ARG D 740      17.831 -10.892   7.289  1.00 41.080          H  
ATOM  12021 2HH2 ARG D 740      18.562  -9.710   8.350  1.00 41.080          H  
ATOM  12022  N   ARG D 741      24.623 -14.539   5.704  1.00 23.560          N  
ATOM  12023  CA  ARG D 741      25.657 -15.481   6.145  1.00 23.040          C  
ATOM  12024  C   ARG D 741      25.103 -16.578   7.042  1.00 22.520          C  
ATOM  12025  O   ARG D 741      24.078 -16.402   7.701  1.00 22.340          O  
ATOM  12026  CB  ARG D 741      26.761 -14.785   6.925  1.00 32.460          C  
ATOM  12027  CG  ARG D 741      26.359 -14.261   8.305  1.00 32.460          C  
ATOM  12028  CD  ARG D 741      27.467 -13.496   8.938  1.00 32.460          C  
ATOM  12029  NE  ARG D 741      27.149 -13.102  10.315  1.00 32.460          N  
ATOM  12030  CZ  ARG D 741      26.415 -12.026  10.691  1.00 32.460          C  
ATOM  12031  NH1 ARG D 741      25.902 -11.208   9.792  1.00 32.460          N  
ATOM  12032  NH2 ARG D 741      26.215 -11.795  11.979  1.00 32.460          N  
ATOM  12033  H   ARG D 741      24.723 -13.563   5.935  1.00 28.270          H  
ATOM  12034  HA  ARG D 741      26.098 -15.945   5.266  1.00 27.650          H  
ATOM  12035 1HB  ARG D 741      27.581 -15.485   7.080  1.00 38.960          H  
ATOM  12036 2HB  ARG D 741      27.154 -13.950   6.346  1.00 38.960          H  
ATOM  12037 1HG  ARG D 741      25.482 -13.627   8.218  1.00 38.960          H  
ATOM  12038 2HG  ARG D 741      26.131 -15.104   8.965  1.00 38.960          H  
ATOM  12039 1HD  ARG D 741      28.357 -14.133   8.969  1.00 38.960          H  
ATOM  12040 2HD  ARG D 741      27.690 -12.604   8.358  1.00 38.960          H  
ATOM  12041  HE  ARG D 741      27.521 -13.691  11.048  1.00 38.960          H  
ATOM  12042 1HH1 ARG D 741      26.052 -11.372   8.810  1.00 38.960          H  
ATOM  12043 2HH1 ARG D 741      25.361 -10.406  10.088  1.00 38.960          H  
ATOM  12044 1HH2 ARG D 741      26.610 -12.416  12.672  1.00 38.960          H  
ATOM  12045 2HH2 ARG D 741      25.673 -10.995  12.274  1.00 38.960          H  
ATOM  12046  N   ALA D 742      25.814 -17.706   7.089  1.00 22.400          N  
ATOM  12047  CA  ALA D 742      25.428 -18.841   7.919  1.00 22.060          C  
ATOM  12048  C   ALA D 742      25.369 -18.466   9.395  1.00 21.850          C  
ATOM  12049  O   ALA D 742      26.268 -17.797   9.921  1.00 22.000          O  
ATOM  12050  CB  ALA D 742      26.414 -19.993   7.721  1.00 31.020          C  
ATOM  12051  H   ALA D 742      26.648 -17.779   6.524  1.00 26.880          H  
ATOM  12052  HA  ALA D 742      24.430 -19.160   7.616  1.00 26.470          H  
ATOM  12053 1HB  ALA D 742      26.113 -20.850   8.327  1.00 37.220          H  
ATOM  12054 2HB  ALA D 742      26.446 -20.296   6.695  1.00 37.220          H  
ATOM  12055 3HB  ALA D 742      27.403 -19.672   8.015  1.00 37.220          H  
ATOM  12056  N   ARG D 743      24.363 -19.003  10.082  1.00 21.730          N  
ATOM  12057  CA  ARG D 743      24.168 -18.790  11.509  1.00 21.570          C  
ATOM  12058  C   ARG D 743      23.957 -20.129  12.195  1.00 21.080          C  
ATOM  12059  O   ARG D 743      23.490 -21.083  11.570  1.00 21.030          O  
ATOM  12060  CB  ARG D 743      22.948 -17.912  11.768  1.00 30.260          C  
ATOM  12061  CG  ARG D 743      22.955 -16.499  11.125  1.00 30.260          C  
ATOM  12062  CD  ARG D 743      23.981 -15.577  11.703  1.00 30.260          C  
ATOM  12063  NE  ARG D 743      23.767 -15.329  13.139  1.00 30.260          N  
ATOM  12064  CZ  ARG D 743      22.937 -14.391  13.667  1.00 30.260          C  
ATOM  12065  NH1 ARG D 743      22.236 -13.594  12.883  1.00 30.260          N  
ATOM  12066  NH2 ARG D 743      22.830 -14.274  14.984  1.00 30.260          N  
ATOM  12067  H   ARG D 743      23.681 -19.558   9.582  1.00 26.080          H  
ATOM  12068  HA  ARG D 743      25.055 -18.321  11.927  1.00 25.880          H  
ATOM  12069 1HB  ARG D 743      22.073 -18.425  11.392  1.00 36.310          H  
ATOM  12070 2HB  ARG D 743      22.808 -17.795  12.842  1.00 36.310          H  
ATOM  12071 1HG  ARG D 743      23.154 -16.589  10.061  1.00 36.310          H  
ATOM  12072 2HG  ARG D 743      21.976 -16.048  11.262  1.00 36.310          H  
ATOM  12073 1HD  ARG D 743      24.973 -16.010  11.575  1.00 36.310          H  
ATOM  12074 2HD  ARG D 743      23.954 -14.626  11.174  1.00 36.310          H  
ATOM  12075  HE  ARG D 743      24.279 -15.913  13.786  1.00 36.310          H  
ATOM  12076 1HH1 ARG D 743      22.311 -13.670  11.884  1.00 36.310          H  
ATOM  12077 2HH1 ARG D 743      21.623 -12.899  13.288  1.00 36.310          H  
ATOM  12078 1HH2 ARG D 743      23.363 -14.880  15.592  1.00 36.310          H  
ATOM  12079 2HH2 ARG D 743      22.214 -13.580  15.384  1.00 36.310          H  
ATOM  12080  N   ARG D 744      24.308 -20.208  13.474  1.00 20.850          N  
ATOM  12081  CA  ARG D 744      24.060 -21.415  14.250  1.00 20.460          C  
ATOM  12082  C   ARG D 744      22.575 -21.513  14.524  1.00 20.260          C  
ATOM  12083  O   ARG D 744      21.953 -20.521  14.908  1.00 20.300          O  
ATOM  12084  CB  ARG D 744      24.841 -21.401  15.559  1.00 28.800          C  
ATOM  12085  CG  ARG D 744      26.328 -21.442  15.356  1.00 28.800          C  
ATOM  12086  CD  ARG D 744      27.135 -21.449  16.589  1.00 28.800          C  
ATOM  12087  NE  ARG D 744      28.563 -21.543  16.249  1.00 28.800          N  
ATOM  12088  CZ  ARG D 744      29.366 -20.511  15.868  1.00 28.800          C  
ATOM  12089  NH1 ARG D 744      28.905 -19.279  15.789  1.00 28.800          N  
ATOM  12090  NH2 ARG D 744      30.630 -20.751  15.563  1.00 28.800          N  
ATOM  12091  H   ARG D 744      24.704 -19.399  13.927  1.00 25.020          H  
ATOM  12092  HA  ARG D 744      24.368 -22.284  13.666  1.00 24.550          H  
ATOM  12093 1HB  ARG D 744      24.598 -20.503  16.124  1.00 34.560          H  
ATOM  12094 2HB  ARG D 744      24.556 -22.262  16.165  1.00 34.560          H  
ATOM  12095 1HG  ARG D 744      26.594 -22.315  14.761  1.00 34.560          H  
ATOM  12096 2HG  ARG D 744      26.595 -20.548  14.831  1.00 34.560          H  
ATOM  12097 1HD  ARG D 744      26.965 -20.540  17.162  1.00 34.560          H  
ATOM  12098 2HD  ARG D 744      26.871 -22.316  17.195  1.00 34.560          H  
ATOM  12099  HE  ARG D 744      28.981 -22.464  16.287  1.00 34.560          H  
ATOM  12100 1HH1 ARG D 744      27.946 -19.078  16.014  1.00 34.560          H  
ATOM  12101 2HH1 ARG D 744      29.520 -18.529  15.499  1.00 34.560          H  
ATOM  12102 1HH2 ARG D 744      30.994 -21.692  15.615  1.00 34.560          H  
ATOM  12103 2HH2 ARG D 744      31.232 -19.995  15.267  1.00 34.560          H  
ATOM  12104  N   ARG D 745      22.008 -22.698  14.329  1.00 20.170          N  
ATOM  12105  CA  ARG D 745      20.585 -22.907  14.541  1.00 20.110          C  
ATOM  12106  C   ARG D 745      20.357 -24.116  15.430  1.00 20.000          C  
ATOM  12107  O   ARG D 745      21.218 -24.991  15.532  1.00 19.870          O  
ATOM  12108  CB  ARG D 745      19.864 -23.125  13.213  1.00 28.180          C  
ATOM  12109  CG  ARG D 745      20.020 -22.002  12.161  1.00 28.180          C  
ATOM  12110  CD  ARG D 745      19.353 -20.741  12.543  1.00 28.180          C  
ATOM  12111  NE  ARG D 745      19.447 -19.747  11.487  1.00 28.180          N  
ATOM  12112  CZ  ARG D 745      19.044 -18.463  11.590  1.00 28.180          C  
ATOM  12113  NH1 ARG D 745      18.530 -18.011  12.718  1.00 28.180          N  
ATOM  12114  NH2 ARG D 745      19.170 -17.654  10.548  1.00 28.180          N  
ATOM  12115  H   ARG D 745      22.580 -23.470  14.016  1.00 24.200          H  
ATOM  12116  HA  ARG D 745      20.168 -22.034  15.039  1.00 24.130          H  
ATOM  12117 1HB  ARG D 745      20.224 -24.046  12.761  1.00 33.810          H  
ATOM  12118 2HB  ARG D 745      18.798 -23.256  13.400  1.00 33.810          H  
ATOM  12119 1HG  ARG D 745      21.072 -21.789  12.008  1.00 33.810          H  
ATOM  12120 2HG  ARG D 745      19.585 -22.335  11.220  1.00 33.810          H  
ATOM  12121 1HD  ARG D 745      18.301 -20.932  12.747  1.00 33.810          H  
ATOM  12122 2HD  ARG D 745      19.832 -20.335  13.428  1.00 33.810          H  
ATOM  12123  HE  ARG D 745      19.841 -20.048  10.605  1.00 33.810          H  
ATOM  12124 1HH1 ARG D 745      18.452 -18.620  13.520  1.00 33.810          H  
ATOM  12125 2HH1 ARG D 745      18.231 -17.048  12.789  1.00 33.810          H  
ATOM  12126 1HH2 ARG D 745      19.567 -18.001   9.684  1.00 33.810          H  
ATOM  12127 2HH2 ARG D 745      18.870 -16.692  10.614  1.00 33.810          H  
ATOM  12128  N   ARG D 746      19.196 -24.162  16.074  1.00 20.210          N  
ATOM  12129  CA  ARG D 746      18.827 -25.301  16.901  1.00 20.150          C  
ATOM  12130  C   ARG D 746      18.817 -26.570  16.059  1.00 19.990          C  
ATOM  12131  O   ARG D 746      18.309 -26.575  14.938  1.00 20.430          O  
ATOM  12132  CB  ARG D 746      17.467 -25.066  17.538  1.00 28.230          C  
ATOM  12133  CG  ARG D 746      17.056 -26.066  18.599  1.00 28.230          C  
ATOM  12134  CD  ARG D 746      15.851 -25.598  19.350  1.00 28.230          C  
ATOM  12135  NE  ARG D 746      14.664 -25.489  18.493  1.00 28.230          N  
ATOM  12136  CZ  ARG D 746      13.498 -24.918  18.835  1.00 28.230          C  
ATOM  12137  NH1 ARG D 746      13.311 -24.370  20.029  1.00 28.230          N  
ATOM  12138  NH2 ARG D 746      12.541 -24.928  17.931  1.00 28.230          N  
ATOM  12139  H   ARG D 746      18.546 -23.397  15.969  1.00 24.250          H  
ATOM  12140  HA  ARG D 746      19.569 -25.413  17.692  1.00 24.180          H  
ATOM  12141 1HB  ARG D 746      17.440 -24.076  17.987  1.00 33.880          H  
ATOM  12142 2HB  ARG D 746      16.702 -25.093  16.759  1.00 33.880          H  
ATOM  12143 1HG  ARG D 746      16.834 -27.022  18.130  1.00 33.880          H  
ATOM  12144 2HG  ARG D 746      17.870 -26.196  19.310  1.00 33.880          H  
ATOM  12145 1HD  ARG D 746      15.631 -26.315  20.144  1.00 33.880          H  
ATOM  12146 2HD  ARG D 746      16.056 -24.621  19.784  1.00 33.880          H  
ATOM  12147  HE  ARG D 746      14.693 -25.896  17.538  1.00 33.880          H  
ATOM  12148 1HH1 ARG D 746      14.054 -24.370  20.712  1.00 33.880          H  
ATOM  12149 2HH1 ARG D 746      12.421 -23.949  20.261  1.00 33.880          H  
ATOM  12150 1HH2 ARG D 746      12.742 -25.374  17.015  1.00 33.880          H  
ATOM  12151 2HH2 ARG D 746      11.641 -24.515  18.123  1.00 33.880          H  
ATOM  12152  N   LYS D 747      19.376 -27.647  16.608  1.00 19.490          N  
ATOM  12153  CA  LYS D 747      19.440 -28.923  15.906  1.00 19.160          C  
ATOM  12154  C   LYS D 747      18.066 -29.430  15.504  1.00 19.110          C  
ATOM  12155  O   LYS D 747      17.147 -29.469  16.316  1.00 19.570          O  
ATOM  12156  CB  LYS D 747      20.144 -29.981  16.765  1.00 26.960          C  
ATOM  12157  CG  LYS D 747      20.369 -31.323  16.055  1.00 26.960          C  
ATOM  12158  CD  LYS D 747      21.140 -32.315  16.924  1.00 26.960          C  
ATOM  12159  CE  LYS D 747      21.279 -33.678  16.234  1.00 26.960          C  
ATOM  12160  NZ  LYS D 747      22.149 -33.614  15.013  1.00 26.960          N  
ATOM  12161  H   LYS D 747      19.784 -27.568  17.527  1.00 23.390          H  
ATOM  12162  HA  LYS D 747      20.018 -28.777  14.993  1.00 22.990          H  
ATOM  12163 1HB  LYS D 747      21.111 -29.600  17.091  1.00 32.350          H  
ATOM  12164 2HB  LYS D 747      19.546 -30.175  17.657  1.00 32.350          H  
ATOM  12165 1HG  LYS D 747      19.411 -31.769  15.809  1.00 32.350          H  
ATOM  12166 2HG  LYS D 747      20.910 -31.148  15.131  1.00 32.350          H  
ATOM  12167 1HD  LYS D 747      22.134 -31.920  17.142  1.00 32.350          H  
ATOM  12168 2HD  LYS D 747      20.608 -32.456  17.865  1.00 32.350          H  
ATOM  12169 1HE  LYS D 747      21.717 -34.381  16.934  1.00 32.350          H  
ATOM  12170 2HE  LYS D 747      20.285 -34.033  15.944  1.00 32.350          H  
ATOM  12171 1HZ  LYS D 747      22.212 -34.533  14.597  1.00 32.350          H  
ATOM  12172 2HZ  LYS D 747      21.752 -32.971  14.343  1.00 32.350          H  
ATOM  12173 3HZ  LYS D 747      23.074 -33.300  15.272  1.00 32.350          H  
ATOM  12174  N   LYS D 748      17.958 -29.851  14.250  1.00 18.680          N  
ATOM  12175  CA  LYS D 748      16.730 -30.389  13.695  1.00 18.660          C  
ATOM  12176  C   LYS D 748      16.691 -31.886  13.962  1.00 17.960          C  
ATOM  12177  O   LYS D 748      17.750 -32.509  14.005  1.00 17.380          O  
ATOM  12178  CB  LYS D 748      16.684 -30.038  12.195  1.00 26.130          C  
ATOM  12179  CG  LYS D 748      16.726 -28.510  11.930  1.00 26.130          C  
ATOM  12180  CD  LYS D 748      15.487 -27.849  12.530  1.00 26.130          C  
ATOM  12181  CE  LYS D 748      15.372 -26.374  12.285  1.00 26.130          C  
ATOM  12182  NZ  LYS D 748      14.107 -25.852  12.916  1.00 26.130          N  
ATOM  12183  H   LYS D 748      18.771 -29.778  13.658  1.00 22.420          H  
ATOM  12184  HA  LYS D 748      15.895 -29.937  14.221  1.00 22.390          H  
ATOM  12185 1HB  LYS D 748      17.549 -30.478  11.701  1.00 31.360          H  
ATOM  12186 2HB  LYS D 748      15.805 -30.445  11.716  1.00 31.360          H  
ATOM  12187 1HG  LYS D 748      17.613 -28.074  12.397  1.00 31.360          H  
ATOM  12188 2HG  LYS D 748      16.761 -28.317  10.859  1.00 31.360          H  
ATOM  12189 1HD  LYS D 748      14.579 -28.354  12.204  1.00 31.360          H  
ATOM  12190 2HD  LYS D 748      15.547 -27.919  13.606  1.00 31.360          H  
ATOM  12191 1HE  LYS D 748      16.228 -25.874  12.743  1.00 31.360          H  
ATOM  12192 2HE  LYS D 748      15.361 -26.160  11.219  1.00 31.360          H  
ATOM  12193 1HZ  LYS D 748      14.034 -24.861  12.779  1.00 31.360          H  
ATOM  12194 2HZ  LYS D 748      13.313 -26.310  12.500  1.00 31.360          H  
ATOM  12195 3HZ  LYS D 748      14.105 -26.067  13.946  1.00 31.360          H  
ATOM  12196  N   PRO D 749      15.507 -32.504  14.091  1.00 18.100          N  
ATOM  12197  CA  PRO D 749      15.345 -33.915  14.368  1.00 17.620          C  
ATOM  12198  C   PRO D 749      16.020 -34.790  13.352  1.00 17.300          C  
ATOM  12199  O   PRO D 749      15.917 -34.569  12.144  1.00 17.520          O  
ATOM  12200  CB  PRO D 749      13.826 -34.082  14.363  1.00 26.430          C  
ATOM  12201  CG  PRO D 749      13.296 -32.881  13.610  1.00 26.430          C  
ATOM  12202  CD  PRO D 749      14.243 -31.775  13.940  1.00 26.430          C  
ATOM  12203  HA  PRO D 749      15.746 -34.144  15.345  1.00 21.140          H  
ATOM  12204 1HB  PRO D 749      13.552 -35.034  13.887  1.00 31.720          H  
ATOM  12205 2HB  PRO D 749      13.468 -34.135  15.400  1.00 31.720          H  
ATOM  12206 1HG  PRO D 749      13.257 -33.104  12.530  1.00 31.720          H  
ATOM  12207 2HG  PRO D 749      12.271 -32.653  13.917  1.00 31.720          H  
ATOM  12208 1HD  PRO D 749      14.239 -31.063  13.125  1.00 31.720          H  
ATOM  12209 2HD  PRO D 749      13.963 -31.306  14.887  1.00 31.720          H  
ATOM  12210  N   CYS D 750      16.699 -35.798  13.880  1.00 17.010          N  
ATOM  12211  CA  CYS D 750      17.450 -36.764  13.101  1.00 16.780          C  
ATOM  12212  C   CYS D 750      17.221 -38.202  13.582  1.00 16.620          C  
ATOM  12213  O   CYS D 750      18.188 -38.860  13.962  1.00 16.670          O  
ATOM  12214  CB  CYS D 750      18.936 -36.441  13.222  1.00 23.580          C  
ATOM  12215  SG  CYS D 750      19.383 -34.779  12.633  1.00 23.580          S  
ATOM  12216  H   CYS D 750      16.706 -35.879  14.905  1.00 20.410          H  
ATOM  12217  HA  CYS D 750      17.165 -36.672  12.056  1.00 20.140          H  
ATOM  12218 1HB  CYS D 750      19.228 -36.513  14.271  1.00 28.300          H  
ATOM  12219 2HB  CYS D 750      19.520 -37.170  12.663  1.00 28.300          H  
ATOM  12220  HG  CYS D 750      18.362 -34.103  13.236  1.00 28.300          H  
ATOM  12221  N   PRO D 751      15.985 -38.734  13.560  1.00 16.570          N  
ATOM  12222  CA  PRO D 751      15.628 -40.036  14.115  1.00 16.600          C  
ATOM  12223  C   PRO D 751      16.389 -41.139  13.399  1.00 16.740          C  
ATOM  12224  O   PRO D 751      16.521 -41.081  12.177  1.00 16.940          O  
ATOM  12225  CB  PRO D 751      14.118 -40.111  13.826  1.00 24.900          C  
ATOM  12226  CG  PRO D 751      13.878 -39.144  12.671  1.00 24.900          C  
ATOM  12227  CD  PRO D 751      14.880 -38.035  12.879  1.00 24.900          C  
ATOM  12228  HA  PRO D 751      15.837 -40.049  15.199  1.00 19.920          H  
ATOM  12229 1HB  PRO D 751      13.822 -41.140  13.601  1.00 29.880          H  
ATOM  12230 2HB  PRO D 751      13.569 -39.805  14.711  1.00 29.880          H  
ATOM  12231 1HG  PRO D 751      14.001 -39.655  11.706  1.00 29.880          H  
ATOM  12232 2HG  PRO D 751      12.837 -38.774  12.703  1.00 29.880          H  
ATOM  12233 1HD  PRO D 751      15.180 -37.627  11.909  1.00 29.880          H  
ATOM  12234 2HD  PRO D 751      14.443 -37.274  13.540  1.00 29.880          H  
ATOM  12235  N   ARG D 752      16.797 -42.202  14.109  1.00 16.780          N  
ATOM  12236  CA  ARG D 752      17.525 -43.304  13.453  1.00 16.990          C  
ATOM  12237  C   ARG D 752      16.764 -43.987  12.308  1.00 16.820          C  
ATOM  12238  O   ARG D 752      17.368 -44.662  11.476  1.00 17.320          O  
ATOM  12239  CB  ARG D 752      17.921 -44.380  14.467  1.00 23.700          C  
ATOM  12240  CG  ARG D 752      16.765 -45.227  15.036  1.00 23.700          C  
ATOM  12241  CD  ARG D 752      17.218 -46.184  16.108  1.00 23.700          C  
ATOM  12242  NE  ARG D 752      17.605 -45.490  17.346  1.00 23.700          N  
ATOM  12243  CZ  ARG D 752      18.103 -46.088  18.468  1.00 23.700          C  
ATOM  12244  NH1 ARG D 752      18.273 -47.400  18.511  1.00 23.700          N  
ATOM  12245  NH2 ARG D 752      18.421 -45.353  19.525  1.00 23.700          N  
ATOM  12246  H   ARG D 752      16.682 -42.227  15.139  1.00 20.140          H  
ATOM  12247  HA  ARG D 752      18.443 -42.885  13.041  1.00 20.390          H  
ATOM  12248 1HB  ARG D 752      18.635 -45.060  14.011  1.00 28.440          H  
ATOM  12249 2HB  ARG D 752      18.418 -43.902  15.312  1.00 28.440          H  
ATOM  12250 1HG  ARG D 752      16.014 -44.566  15.469  1.00 28.440          H  
ATOM  12251 2HG  ARG D 752      16.314 -45.818  14.240  1.00 28.440          H  
ATOM  12252 1HD  ARG D 752      16.405 -46.871  16.339  1.00 28.440          H  
ATOM  12253 2HD  ARG D 752      18.078 -46.742  15.742  1.00 28.440          H  
ATOM  12254  HE  ARG D 752      17.476 -44.463  17.358  1.00 28.440          H  
ATOM  12255 1HH1 ARG D 752      18.034 -47.971  17.715  1.00 28.440          H  
ATOM  12256 2HH1 ARG D 752      18.640 -47.834  19.346  1.00 28.440          H  
ATOM  12257 1HH2 ARG D 752      18.306 -44.352  19.502  1.00 28.440          H  
ATOM  12258 2HH2 ARG D 752      18.790 -45.787  20.364  1.00 28.440          H  
ATOM  12259  N   SER D 753      15.437 -43.858  12.295  1.00 16.250          N  
ATOM  12260  CA  SER D 753      14.590 -44.470  11.275  1.00 16.010          C  
ATOM  12261  C   SER D 753      14.463 -43.634  10.007  1.00 15.520          C  
ATOM  12262  O   SER D 753      13.952 -44.111   8.990  1.00 15.500          O  
ATOM  12263  CB  SER D 753      13.196 -44.652  11.823  1.00 22.510          C  
ATOM  12264  OG  SER D 753      12.569 -43.391  11.997  1.00 22.510          O  
ATOM  12265  H   SER D 753      15.008 -43.295  13.012  1.00 19.500          H  
ATOM  12266  HA  SER D 753      15.016 -45.438  11.010  1.00 19.210          H  
ATOM  12267 1HB  SER D 753      12.613 -45.273  11.148  1.00 27.010          H  
ATOM  12268 2HB  SER D 753      13.250 -45.168  12.778  1.00 27.010          H  
ATOM  12269  HG  SER D 753      11.704 -43.579  12.381  1.00 27.010          H  
ATOM  12270  N   LEU D 754      14.836 -42.360  10.102  1.00 15.250          N  
ATOM  12271  CA  LEU D 754      14.709 -41.364   9.040  1.00 14.870          C  
ATOM  12272  C   LEU D 754      13.283 -41.232   8.467  1.00 14.040          C  
ATOM  12273  O   LEU D 754      13.108 -40.763   7.340  1.00 14.080          O  
ATOM  12274  CB  LEU D 754      15.688 -41.702   7.909  1.00 20.970          C  
ATOM  12275  CG  LEU D 754      17.187 -41.864   8.328  1.00 20.970          C  
ATOM  12276  CD1 LEU D 754      17.994 -42.243   7.097  1.00 20.970          C  
ATOM  12277  CD2 LEU D 754      17.724 -40.567   8.968  1.00 20.970          C  
ATOM  12278  H   LEU D 754      15.304 -42.063  10.960  1.00 18.300          H  
ATOM  12279  HA  LEU D 754      14.969 -40.396   9.461  1.00 17.840          H  
ATOM  12280 1HB  LEU D 754      15.369 -42.632   7.443  1.00 25.160          H  
ATOM  12281 2HB  LEU D 754      15.635 -40.912   7.162  1.00 25.160          H  
ATOM  12282  HG  LEU D 754      17.275 -42.680   9.052  1.00 25.160          H  
ATOM  12283 1HD1 LEU D 754      19.037 -42.384   7.377  1.00 25.160          H  
ATOM  12284 2HD1 LEU D 754      17.602 -43.171   6.681  1.00 25.160          H  
ATOM  12285 3HD1 LEU D 754      17.920 -41.450   6.354  1.00 25.160          H  
ATOM  12286 1HD2 LEU D 754      18.768 -40.712   9.246  1.00 25.160          H  
ATOM  12287 2HD2 LEU D 754      17.650 -39.749   8.253  1.00 25.160          H  
ATOM  12288 3HD2 LEU D 754      17.160 -40.319   9.860  1.00 25.160          H  
ATOM  12289  N   ARG D 755      12.267 -41.605   9.247  1.00 13.450          N  
ATOM  12290  CA  ARG D 755      10.877 -41.524   8.817  1.00 12.900          C  
ATOM  12291  C   ARG D 755      10.318 -40.104   8.988  1.00 12.020          C  
ATOM  12292  O   ARG D 755      10.895 -39.321   9.741  1.00 11.800          O  
ATOM  12293  CB  ARG D 755      10.047 -42.545   9.586  1.00 18.280          C  
ATOM  12294  CG  ARG D 755      10.377 -43.983   9.226  1.00 18.280          C  
ATOM  12295  CD  ARG D 755       9.562 -44.962   9.974  1.00 18.280          C  
ATOM  12296  NE  ARG D 755       9.938 -46.333   9.637  1.00 18.280          N  
ATOM  12297  CZ  ARG D 755       9.359 -47.451  10.134  1.00 18.280          C  
ATOM  12298  NH1 ARG D 755       8.362 -47.366  10.993  1.00 18.280          N  
ATOM  12299  NH2 ARG D 755       9.801 -48.639   9.750  1.00 18.280          N  
ATOM  12300  H   ARG D 755      12.480 -41.993  10.164  1.00 16.140          H  
ATOM  12301  HA  ARG D 755      10.864 -41.811   7.772  1.00 15.480          H  
ATOM  12302 1HB  ARG D 755      10.250 -42.429  10.648  1.00 21.940          H  
ATOM  12303 2HB  ARG D 755       8.988 -42.389   9.451  1.00 21.940          H  
ATOM  12304 1HG  ARG D 755      10.191 -44.134   8.165  1.00 21.940          H  
ATOM  12305 2HG  ARG D 755      11.420 -44.174   9.427  1.00 21.940          H  
ATOM  12306 1HD  ARG D 755       9.717 -44.816  11.042  1.00 21.940          H  
ATOM  12307 2HD  ARG D 755       8.510 -44.821   9.729  1.00 21.940          H  
ATOM  12308  HE  ARG D 755      10.704 -46.454   8.984  1.00 21.940          H  
ATOM  12309 1HH1 ARG D 755       8.018 -46.466  11.289  1.00 21.940          H  
ATOM  12310 2HH1 ARG D 755       7.936 -48.207  11.358  1.00 21.940          H  
ATOM  12311 1HH2 ARG D 755      10.564 -48.706   9.091  1.00 21.940          H  
ATOM  12312 2HH2 ARG D 755       9.376 -49.480  10.114  1.00 21.940          H  
ATOM  12313  N   PRO D 756       9.215 -39.733   8.290  1.00 11.680          N  
ATOM  12314  CA  PRO D 756       8.511 -38.461   8.417  1.00 10.950          C  
ATOM  12315  C   PRO D 756       8.113 -38.210   9.862  1.00 10.040          C  
ATOM  12316  O   PRO D 756       7.750 -39.135  10.588  1.00  9.970          O  
ATOM  12317  CB  PRO D 756       7.291 -38.658   7.511  1.00 16.420          C  
ATOM  12318  CG  PRO D 756       7.736 -39.663   6.482  1.00 16.420          C  
ATOM  12319  CD  PRO D 756       8.646 -40.613   7.226  1.00 16.420          C  
ATOM  12320  HA  PRO D 756       9.156 -37.646   8.050  1.00 13.140          H  
ATOM  12321 1HB  PRO D 756       6.429 -38.991   8.107  1.00 19.710          H  
ATOM  12322 2HB  PRO D 756       7.015 -37.699   7.053  1.00 19.710          H  
ATOM  12323 1HG  PRO D 756       6.856 -40.169   6.048  1.00 19.710          H  
ATOM  12324 2HG  PRO D 756       8.242 -39.151   5.649  1.00 19.710          H  
ATOM  12325 1HD  PRO D 756       8.061 -41.435   7.647  1.00 19.710          H  
ATOM  12326 2HD  PRO D 756       9.407 -40.949   6.514  1.00 19.710          H  
ATOM  12327  N   GLU D 757       8.176 -36.951  10.264  1.00  9.520          N  
ATOM  12328  CA  GLU D 757       7.907 -36.533  11.635  1.00  8.710          C  
ATOM  12329  C   GLU D 757       6.520 -36.866  12.183  1.00  7.810          C  
ATOM  12330  O   GLU D 757       5.500 -36.712  11.496  1.00  8.050          O  
ATOM  12331  CB  GLU D 757       8.130 -35.019  11.728  1.00 12.520          C  
ATOM  12332  CG  GLU D 757       9.584 -34.584  11.484  1.00 12.520          C  
ATOM  12333  CD  GLU D 757       9.908 -34.393  10.013  1.00 12.520          C  
ATOM  12334  OE1 GLU D 757       9.045 -34.661   9.202  1.00 12.520          O  
ATOM  12335  OE2 GLU D 757      11.000 -33.994   9.700  1.00 12.520          O  
ATOM  12336  H   GLU D 757       8.465 -36.230   9.597  1.00 11.420          H  
ATOM  12337  HA  GLU D 757       8.639 -37.029  12.274  1.00 10.450          H  
ATOM  12338 1HB  GLU D 757       7.502 -34.519  10.993  1.00 15.020          H  
ATOM  12339 2HB  GLU D 757       7.822 -34.658  12.707  1.00 15.020          H  
ATOM  12340 1HG  GLU D 757       9.766 -33.648  12.018  1.00 15.020          H  
ATOM  12341 2HG  GLU D 757      10.249 -35.339  11.907  1.00 15.020          H  
ATOM  12342  N   ILE D 758       6.515 -37.255  13.462  1.00  7.020          N  
ATOM  12343  CA  ILE D 758       5.347 -37.579  14.271  1.00  6.260          C  
ATOM  12344  C   ILE D 758       5.108 -36.380  15.221  1.00  5.270          C  
ATOM  12345  O   ILE D 758       6.024 -35.901  15.886  1.00  5.320          O  
ATOM  12346  CB  ILE D 758       5.573 -38.910  14.994  1.00  9.070          C  
ATOM  12347  CG1 ILE D 758       5.789 -40.041  13.977  1.00  9.070          C  
ATOM  12348  CG2 ILE D 758       4.401 -39.199  15.896  1.00  9.070          C  
ATOM  12349  CD1 ILE D 758       6.323 -41.338  14.592  1.00  9.070          C  
ATOM  12350  H   ILE D 758       7.429 -37.353  13.909  1.00  8.420          H  
ATOM  12351  HA  ILE D 758       4.483 -37.687  13.620  1.00  7.510          H  
ATOM  12352  HB  ILE D 758       6.464 -38.846  15.528  1.00 10.880          H  
ATOM  12353 1HG1 ILE D 758       4.850 -40.247  13.483  1.00 10.880          H  
ATOM  12354 2HG1 ILE D 758       6.506 -39.710  13.222  1.00 10.880          H  
ATOM  12355 1HG2 ILE D 758       4.550 -40.124  16.436  1.00 10.880          H  
ATOM  12356 2HG2 ILE D 758       4.307 -38.396  16.598  1.00 10.880          H  
ATOM  12357 3HG2 ILE D 758       3.490 -39.273  15.303  1.00 10.880          H  
ATOM  12358 1HD1 ILE D 758       6.452 -42.075  13.799  1.00 10.880          H  
ATOM  12359 2HD1 ILE D 758       7.286 -41.143  15.061  1.00 10.880          H  
ATOM  12360 3HD1 ILE D 758       5.646 -41.730  15.326  1.00 10.880          H  
ATOM  12361  N   HIS D 759       3.884 -35.852  15.228  1.00  4.800          N  
ATOM  12362  CA  HIS D 759       3.567 -34.565  15.877  1.00  4.160          C  
ATOM  12363  C   HIS D 759       4.152 -34.327  17.287  1.00  3.430          C  
ATOM  12364  O   HIS D 759       4.815 -33.317  17.513  1.00  3.690          O  
ATOM  12365  CB  HIS D 759       2.036 -34.387  15.881  1.00  6.080          C  
ATOM  12366  CG  HIS D 759       1.536 -33.050  16.369  1.00  6.080          C  
ATOM  12367  ND1 HIS D 759       1.737 -31.883  15.657  1.00  6.080          N  
ATOM  12368  CD2 HIS D 759       0.801 -32.704  17.450  1.00  6.080          C  
ATOM  12369  CE1 HIS D 759       1.173 -30.876  16.299  1.00  6.080          C  
ATOM  12370  NE2 HIS D 759       0.598 -31.348  17.386  1.00  6.080          N  
ATOM  12371  H   HIS D 759       3.155 -36.335  14.729  1.00  5.760          H  
ATOM  12372  HA  HIS D 759       3.966 -33.769  15.250  1.00  4.990          H  
ATOM  12373 1HB  HIS D 759       1.655 -34.535  14.871  1.00  7.300          H  
ATOM  12374 2HB  HIS D 759       1.589 -35.155  16.511  1.00  7.300          H  
ATOM  12375  HD2 HIS D 759       0.430 -33.367  18.221  1.00  7.300          H  
ATOM  12376  HE1 HIS D 759       1.176 -29.834  15.980  1.00  7.300          H  
ATOM  12377  HE2 HIS D 759       0.083 -30.805  18.066  1.00  7.300          H  
ATOM  12378  N   GLU D 760       3.975 -35.241  18.235  1.00  2.890          N  
ATOM  12379  CA  GLU D 760       4.552 -35.021  19.572  1.00  2.390          C  
ATOM  12380  C   GLU D 760       5.596 -36.070  19.966  1.00  2.240          C  
ATOM  12381  O   GLU D 760       5.752 -36.384  21.148  1.00  2.440          O  
ATOM  12382  CB  GLU D 760       3.490 -34.955  20.659  1.00  3.550          C  
ATOM  12383  CG  GLU D 760       2.506 -33.841  20.546  1.00  3.550          C  
ATOM  12384  CD  GLU D 760       1.710 -33.711  21.803  1.00  3.550          C  
ATOM  12385  OE1 GLU D 760       1.742 -34.625  22.588  1.00  3.550          O  
ATOM  12386  OE2 GLU D 760       1.125 -32.693  22.030  1.00  3.550          O  
ATOM  12387  H   GLU D 760       3.427 -36.061  18.046  1.00  3.470          H  
ATOM  12388  HA  GLU D 760       5.062 -34.057  19.568  1.00  2.870          H  
ATOM  12389 1HB  GLU D 760       2.939 -35.880  20.700  1.00  4.260          H  
ATOM  12390 2HB  GLU D 760       3.991 -34.816  21.611  1.00  4.260          H  
ATOM  12391 1HG  GLU D 760       3.022 -32.906  20.321  1.00  4.260          H  
ATOM  12392 2HG  GLU D 760       1.853 -34.078  19.736  1.00  4.260          H  
ATOM  12393  N   CYS D 761       6.253 -36.658  18.985  1.00  2.550          N  
ATOM  12394  CA  CYS D 761       7.264 -37.681  19.223  1.00  2.660          C  
ATOM  12395  C   CYS D 761       8.630 -37.041  19.500  1.00  2.250          C  
ATOM  12396  O   CYS D 761       9.084 -36.265  18.671  1.00  2.250          O  
ATOM  12397  CB  CYS D 761       7.326 -38.558  18.009  1.00  3.680          C  
ATOM  12398  SG  CYS D 761       8.506 -39.816  18.008  1.00  3.680          S  
ATOM  12399  H   CYS D 761       6.079 -36.343  18.021  1.00  3.060          H  
ATOM  12400  HA  CYS D 761       6.927 -38.285  20.055  1.00  3.190          H  
ATOM  12401 1HB  CYS D 761       6.365 -39.024  17.883  1.00  4.420          H  
ATOM  12402 2HB  CYS D 761       7.505 -37.928  17.163  1.00  4.420          H  
ATOM  12403  HG  CYS D 761       8.188 -40.279  16.803  1.00  4.420          H  
ATOM  12404  N   PRO D 762       9.344 -37.355  20.608  1.00  2.350          N  
ATOM  12405  CA  PRO D 762      10.627 -36.751  20.970  1.00  2.500          C  
ATOM  12406  C   PRO D 762      11.572 -36.599  19.773  1.00  2.650          C  
ATOM  12407  O   PRO D 762      11.901 -35.484  19.367  1.00  3.040          O  
ATOM  12408  CB  PRO D 762      11.175 -37.776  21.988  1.00  3.750          C  
ATOM  12409  CG  PRO D 762       9.940 -38.333  22.659  1.00  3.750          C  
ATOM  12410  CD  PRO D 762       8.900 -38.439  21.540  1.00  3.750          C  
ATOM  12411  HA  PRO D 762      10.448 -35.778  21.444  1.00  3.000          H  
ATOM  12412 1HB  PRO D 762      11.793 -38.547  21.501  1.00  4.500          H  
ATOM  12413 2HB  PRO D 762      11.836 -37.268  22.706  1.00  4.500          H  
ATOM  12414 1HG  PRO D 762      10.176 -39.324  23.093  1.00  4.500          H  
ATOM  12415 2HG  PRO D 762       9.640 -37.713  23.493  1.00  4.500          H  
ATOM  12416 1HD  PRO D 762       8.935 -39.427  21.058  1.00  4.500          H  
ATOM  12417 2HD  PRO D 762       7.911 -38.212  21.976  1.00  4.500          H  
ATOM  12418  N   LYS D 763      11.925 -37.719  19.149  1.00  2.790          N  
ATOM  12419  CA  LYS D 763      12.848 -37.749  18.013  1.00  3.170          C  
ATOM  12420  C   LYS D 763      12.379 -37.020  16.743  1.00  3.110          C  
ATOM  12421  O   LYS D 763      13.130 -36.928  15.771  1.00  3.490          O  
ATOM  12422  CB  LYS D 763      13.194 -39.200  17.707  1.00  4.290          C  
ATOM  12423  CG  LYS D 763      12.052 -40.049  17.172  1.00  4.290          C  
ATOM  12424  CD  LYS D 763      12.465 -41.517  17.011  1.00  4.290          C  
ATOM  12425  CE  LYS D 763      11.369 -42.363  16.383  1.00  4.290          C  
ATOM  12426  NZ  LYS D 763      11.746 -43.808  16.365  1.00  4.290          N  
ATOM  12427  H   LYS D 763      11.607 -38.605  19.508  1.00  3.350          H  
ATOM  12428  HA  LYS D 763      13.768 -37.256  18.336  1.00  3.800          H  
ATOM  12429 1HB  LYS D 763      14.011 -39.226  16.991  1.00  5.140          H  
ATOM  12430 2HB  LYS D 763      13.555 -39.660  18.610  1.00  5.140          H  
ATOM  12431 1HG  LYS D 763      11.271 -40.010  17.895  1.00  5.140          H  
ATOM  12432 2HG  LYS D 763      11.682 -39.650  16.227  1.00  5.140          H  
ATOM  12433 1HD  LYS D 763      13.367 -41.580  16.400  1.00  5.140          H  
ATOM  12434 2HD  LYS D 763      12.697 -41.928  17.993  1.00  5.140          H  
ATOM  12435 1HE  LYS D 763      10.443 -42.238  16.937  1.00  5.140          H  
ATOM  12436 2HE  LYS D 763      11.214 -42.027  15.357  1.00  5.140          H  
ATOM  12437 1HZ  LYS D 763      11.014 -44.355  15.932  1.00  5.140          H  
ATOM  12438 2HZ  LYS D 763      12.608 -43.924  15.852  1.00  5.140          H  
ATOM  12439 3HZ  LYS D 763      11.886 -44.126  17.316  1.00  5.140          H  
ATOM  12440  N   SER D 764      11.128 -36.546  16.721  1.00  3.240          N  
ATOM  12441  CA  SER D 764      10.581 -35.818  15.588  1.00  3.830          C  
ATOM  12442  C   SER D 764      10.589 -34.301  15.769  1.00  4.310          C  
ATOM  12443  O   SER D 764      10.205 -33.578  14.848  1.00  4.940          O  
ATOM  12444  CB  SER D 764       9.165 -36.254  15.320  1.00  5.130          C  
ATOM  12445  OG  SER D 764       9.108 -37.596  14.916  1.00  5.130          O  
ATOM  12446  H   SER D 764      10.528 -36.628  17.543  1.00  3.890          H  
ATOM  12447  HA  SER D 764      11.182 -36.056  14.712  1.00  4.600          H  
ATOM  12448 1HB  SER D 764       8.572 -36.108  16.213  1.00  6.150          H  
ATOM  12449 2HB  SER D 764       8.743 -35.622  14.563  1.00  6.150          H  
ATOM  12450  HG  SER D 764       9.292 -38.108  15.713  1.00  6.150          H  
ATOM  12451  N   GLN D 765      11.019 -33.799  16.933  1.00  4.410          N  
ATOM  12452  CA  GLN D 765      10.995 -32.350  17.142  1.00  5.190          C  
ATOM  12453  C   GLN D 765      12.325 -31.832  17.670  1.00  5.460          C  
ATOM  12454  O   GLN D 765      13.022 -32.510  18.424  1.00  5.910          O  
ATOM  12455  CB  GLN D 765       9.856 -31.938  18.089  1.00  6.950          C  
ATOM  12456  CG  GLN D 765       8.425 -32.268  17.629  1.00  6.950          C  
ATOM  12457  CD  GLN D 765       7.963 -31.431  16.430  1.00  6.950          C  
ATOM  12458  OE1 GLN D 765       8.697 -30.566  15.927  1.00  6.950          O  
ATOM  12459  NE2 GLN D 765       6.730 -31.663  15.989  1.00  6.950          N  
ATOM  12460  H   GLN D 765      11.349 -34.425  17.680  1.00  5.290          H  
ATOM  12461  HA  GLN D 765      10.832 -31.866  16.181  1.00  6.230          H  
ATOM  12462 1HB  GLN D 765      10.009 -32.414  19.058  1.00  8.340          H  
ATOM  12463 2HB  GLN D 765       9.884 -30.862  18.240  1.00  8.340          H  
ATOM  12464 1HG  GLN D 765       8.367 -33.322  17.351  1.00  8.340          H  
ATOM  12465 2HG  GLN D 765       7.733 -32.071  18.449  1.00  8.340          H  
ATOM  12466 1HE2 GLN D 765       6.359 -31.139  15.230  1.00  8.340          H  
ATOM  12467 2HE2 GLN D 765       6.137 -32.345  16.471  1.00  8.340          H  
ATOM  12468  N   ASP D 766      12.628 -30.573  17.354  1.00  5.550          N  
ATOM  12469  CA  ASP D 766      13.914 -29.981  17.712  1.00  5.910          C  
ATOM  12470  C   ASP D 766      14.333 -30.105  19.199  1.00  5.820          C  
ATOM  12471  O   ASP D 766      15.486 -30.460  19.471  1.00  5.610          O  
ATOM  12472  CB  ASP D 766      13.949 -28.486  17.388  1.00  8.130          C  
ATOM  12473  CG  ASP D 766      13.803 -28.076  15.913  1.00  8.130          C  
ATOM  12474  OD1 ASP D 766      13.712 -28.924  15.044  1.00  8.130          O  
ATOM  12475  OD2 ASP D 766      13.788 -26.849  15.686  1.00  8.130          O  
ATOM  12476  H   ASP D 766      12.003 -30.047  16.751  1.00  6.660          H  
ATOM  12477  HA  ASP D 766      14.680 -30.469  17.108  1.00  7.090          H  
ATOM  12478 1HB  ASP D 766      13.229 -27.941  17.958  1.00  9.760          H  
ATOM  12479 2HB  ASP D 766      14.920 -28.138  17.697  1.00  9.760          H  
ATOM  12480  N   PRO D 767      13.447 -29.913  20.218  1.00  6.320          N  
ATOM  12481  CA  PRO D 767      13.815 -29.973  21.626  1.00  6.730          C  
ATOM  12482  C   PRO D 767      14.403 -31.323  22.032  1.00  6.730          C  
ATOM  12483  O   PRO D 767      15.018 -31.440  23.092  1.00  7.380          O  
ATOM  12484  CB  PRO D 767      12.483 -29.709  22.342  1.00 10.100          C  
ATOM  12485  CG  PRO D 767      11.647 -28.962  21.338  1.00 10.100          C  
ATOM  12486  CD  PRO D 767      12.006 -29.590  20.021  1.00 10.100          C  
ATOM  12487  HA  PRO D 767      14.533 -29.168  21.836  1.00  8.080          H  
ATOM  12488 1HB  PRO D 767      12.019 -30.658  22.649  1.00 12.110          H  
ATOM  12489 2HB  PRO D 767      12.658 -29.129  23.261  1.00 12.110          H  
ATOM  12490 1HG  PRO D 767      10.582 -29.068  21.600  1.00 12.110          H  
ATOM  12491 2HG  PRO D 767      11.870 -27.886  21.382  1.00 12.110          H  
ATOM  12492 1HD  PRO D 767      11.437 -30.508  19.939  1.00 12.110          H  
ATOM  12493 2HD  PRO D 767      11.798 -28.894  19.223  1.00 12.110          H  
ATOM  12494  N   CYS D 768      14.130 -32.364  21.248  1.00  6.320          N  
ATOM  12495  CA  CYS D 768      14.630 -33.690  21.510  1.00  6.370          C  
ATOM  12496  C   CYS D 768      15.056 -34.285  20.177  1.00  5.750          C  
ATOM  12497  O   CYS D 768      14.918 -35.492  19.952  1.00  5.770          O  
ATOM  12498  CB  CYS D 768      13.504 -34.498  22.137  1.00  8.900          C  
ATOM  12499  SG  CYS D 768      12.933 -33.835  23.682  1.00  8.900          S  
ATOM  12500  H   CYS D 768      13.620 -32.246  20.366  1.00  7.580          H  
ATOM  12501  HA  CYS D 768      15.485 -33.637  22.181  1.00  7.640          H  
ATOM  12502 1HB  CYS D 768      12.671 -34.455  21.455  1.00 10.680          H  
ATOM  12503 2HB  CYS D 768      13.758 -35.514  22.264  1.00 10.680          H  
ATOM  12504  HG  CYS D 768      13.569 -32.647  23.517  1.00 10.680          H  
ATOM  12505  N   ALA D 769      15.798 -33.491  19.400  1.00  5.530          N  
ATOM  12506  CA  ALA D 769      16.205 -33.847  18.043  1.00  5.180          C  
ATOM  12507  C   ALA D 769      16.954 -35.172  17.906  1.00  5.140          C  
ATOM  12508  O   ALA D 769      16.850 -35.839  16.869  1.00  5.570          O  
ATOM  12509  CB  ALA D 769      17.101 -32.750  17.481  1.00  7.390          C  
ATOM  12510  H   ALA D 769      15.911 -32.512  19.688  1.00  6.640          H  
ATOM  12511  HA  ALA D 769      15.290 -33.914  17.458  1.00  6.220          H  
ATOM  12512 1HB  ALA D 769      17.372 -32.981  16.470  1.00  8.870          H  
ATOM  12513 2HB  ALA D 769      16.584 -31.797  17.508  1.00  8.870          H  
ATOM  12514 3HB  ALA D 769      18.003 -32.680  18.077  1.00  8.870          H  
ATOM  12515  N   SER D 770      17.754 -35.548  18.899  1.00  5.040          N  
ATOM  12516  CA  SER D 770      18.524 -36.789  18.820  1.00  5.390          C  
ATOM  12517  C   SER D 770      18.157 -37.778  19.921  1.00  4.950          C  
ATOM  12518  O   SER D 770      18.904 -38.725  20.191  1.00  5.160          O  
ATOM  12519  CB  SER D 770      20.004 -36.481  18.902  1.00  7.410          C  
ATOM  12520  OG  SER D 770      20.327 -35.829  20.108  1.00  7.410          O  
ATOM  12521  H   SER D 770      17.856 -34.972  19.724  1.00  6.050          H  
ATOM  12522  HA  SER D 770      18.317 -37.266  17.860  1.00  6.470          H  
ATOM  12523 1HB  SER D 770      20.575 -37.406  18.821  1.00  8.890          H  
ATOM  12524 2HB  SER D 770      20.279 -35.858  18.067  1.00  8.890          H  
ATOM  12525  HG  SER D 770      21.275 -35.665  20.074  1.00  8.890          H  
ATOM  12526  N   ARG D 771      17.026 -37.556  20.586  1.00  4.760          N  
ATOM  12527  CA  ARG D 771      16.627 -38.406  21.704  1.00  4.690          C  
ATOM  12528  C   ARG D 771      15.665 -39.543  21.368  1.00  4.370          C  
ATOM  12529  O   ARG D 771      14.555 -39.611  21.902  1.00  4.710          O  
ATOM  12530  CB  ARG D 771      16.001 -37.557  22.775  1.00  6.590          C  
ATOM  12531  CG  ARG D 771      16.898 -36.472  23.342  1.00  6.590          C  
ATOM  12532  CD  ARG D 771      17.911 -37.025  24.267  1.00  6.590          C  
ATOM  12533  NE  ARG D 771      18.651 -35.977  24.941  1.00  6.590          N  
ATOM  12534  CZ  ARG D 771      19.593 -36.184  25.882  1.00  6.590          C  
ATOM  12535  NH1 ARG D 771      19.907 -37.411  26.257  1.00  6.590          N  
ATOM  12536  NH2 ARG D 771      20.203 -35.147  26.433  1.00  6.590          N  
ATOM  12537  H   ARG D 771      16.413 -36.791  20.286  1.00  5.710          H  
ATOM  12538  HA  ARG D 771      17.530 -38.858  22.108  1.00  5.630          H  
ATOM  12539 1HB  ARG D 771      15.125 -37.114  22.379  1.00  7.910          H  
ATOM  12540 2HB  ARG D 771      15.699 -38.193  23.602  1.00  7.910          H  
ATOM  12541 1HG  ARG D 771      17.432 -35.991  22.526  1.00  7.910          H  
ATOM  12542 2HG  ARG D 771      16.310 -35.729  23.847  1.00  7.910          H  
ATOM  12543 1HD  ARG D 771      17.422 -37.643  25.014  1.00  7.910          H  
ATOM  12544 2HD  ARG D 771      18.622 -37.625  23.706  1.00  7.910          H  
ATOM  12545  HE  ARG D 771      18.443 -35.020  24.686  1.00  7.910          H  
ATOM  12546 1HH1 ARG D 771      19.443 -38.207  25.840  1.00  7.910          H  
ATOM  12547 2HH1 ARG D 771      20.614 -37.559  26.963  1.00  7.910          H  
ATOM  12548 1HH2 ARG D 771      19.963 -34.208  26.147  1.00  7.910          H  
ATOM  12549 2HH2 ARG D 771      20.909 -35.291  27.140  1.00  7.910          H  
ATOM  12550  N   ASP D 772      16.125 -40.511  20.571  1.00  4.090          N  
ATOM  12551  CA  ASP D 772      15.307 -41.685  20.226  1.00  4.040          C  
ATOM  12552  C   ASP D 772      14.996 -42.472  21.498  1.00  3.390          C  
ATOM  12553  O   ASP D 772      13.920 -43.071  21.652  1.00  3.430          O  
ATOM  12554  CB  ASP D 772      16.026 -42.601  19.239  1.00  5.680          C  
ATOM  12555  CG  ASP D 772      16.180 -42.016  17.824  1.00  5.680          C  
ATOM  12556  OD1 ASP D 772      15.637 -40.999  17.538  1.00  5.680          O  
ATOM  12557  OD2 ASP D 772      16.827 -42.646  17.016  1.00  5.680          O  
ATOM  12558  H   ASP D 772      17.049 -40.390  20.163  1.00  4.910          H  
ATOM  12559  HA  ASP D 772      14.368 -41.355  19.794  1.00  4.850          H  
ATOM  12560 1HB  ASP D 772      17.013 -42.815  19.630  1.00  6.810          H  
ATOM  12561 2HB  ASP D 772      15.492 -43.551  19.171  1.00  6.810          H  
ATOM  12562  N   ASP D 773      15.932 -42.388  22.436  1.00  3.110          N  
ATOM  12563  CA  ASP D 773      15.905 -43.042  23.725  1.00  2.880          C  
ATOM  12564  C   ASP D 773      14.671 -42.682  24.539  1.00  2.600          C  
ATOM  12565  O   ASP D 773      14.212 -43.479  25.357  1.00  2.790          O  
ATOM  12566  CB  ASP D 773      17.136 -42.626  24.522  1.00  4.120          C  
ATOM  12567  CG  ASP D 773      18.450 -43.199  23.978  1.00  4.120          C  
ATOM  12568  OD1 ASP D 773      18.433 -44.120  23.189  1.00  4.120          O  
ATOM  12569  OD2 ASP D 773      19.463 -42.667  24.338  1.00  4.120          O  
ATOM  12570  H   ASP D 773      16.783 -41.891  22.201  1.00  3.730          H  
ATOM  12571  HA  ASP D 773      15.937 -44.113  23.568  1.00  3.460          H  
ATOM  12572 1HB  ASP D 773      17.206 -41.538  24.535  1.00  4.950          H  
ATOM  12573 2HB  ASP D 773      17.019 -42.953  25.557  1.00  4.950          H  
ATOM  12574  N   TRP D 774      14.081 -41.508  24.305  1.00  2.320          N  
ATOM  12575  CA  TRP D 774      12.931 -41.094  25.096  1.00  2.100          C  
ATOM  12576  C   TRP D 774      11.610 -41.638  24.555  1.00  2.080          C  
ATOM  12577  O   TRP D 774      10.530 -41.241  24.996  1.00  2.120          O  
ATOM  12578  CB  TRP D 774      12.947 -39.576  25.267  1.00  3.030          C  
ATOM  12579  CG  TRP D 774      14.090 -39.112  26.202  1.00  3.030          C  
ATOM  12580  CD1 TRP D 774      14.825 -39.903  27.063  1.00  3.030          C  
ATOM  12581  CD2 TRP D 774      14.613 -37.772  26.376  1.00  3.030          C  
ATOM  12582  NE1 TRP D 774      15.732 -39.149  27.738  1.00  3.030          N  
ATOM  12583  CE2 TRP D 774      15.623 -37.850  27.342  1.00  3.030          C  
ATOM  12584  CE3 TRP D 774      14.313 -36.536  25.809  1.00  3.030          C  
ATOM  12585  CZ2 TRP D 774      16.329 -36.737  27.753  1.00  3.030          C  
ATOM  12586  CZ3 TRP D 774      15.028 -35.418  26.232  1.00  3.030          C  
ATOM  12587  CH2 TRP D 774      16.005 -35.520  27.175  1.00  3.030          C  
ATOM  12588  H   TRP D 774      14.421 -40.872  23.575  1.00  2.780          H  
ATOM  12589  HA  TRP D 774      13.031 -41.525  26.084  1.00  2.520          H  
ATOM  12590 1HB  TRP D 774      13.086 -39.105  24.292  1.00  3.630          H  
ATOM  12591 2HB  TRP D 774      11.996 -39.234  25.671  1.00  3.630          H  
ATOM  12592  HD1 TRP D 774      14.718 -40.973  27.212  1.00  3.630          H  
ATOM  12593  HE1 TRP D 774      16.383 -39.505  28.433  1.00  3.630          H  
ATOM  12594  HE3 TRP D 774      13.535 -36.450  25.056  1.00  3.630          H  
ATOM  12595  HZ2 TRP D 774      17.115 -36.797  28.505  1.00  3.630          H  
ATOM  12596  HZ3 TRP D 774      14.793 -34.454  25.793  1.00  3.630          H  
ATOM  12597  HH2 TRP D 774      16.543 -34.624  27.479  1.00  3.630          H  
ATOM  12598  N   ARG D 775      11.701 -42.539  23.579  1.00  2.210          N  
ATOM  12599  CA  ARG D 775      10.568 -43.246  23.034  1.00  2.270          C  
ATOM  12600  C   ARG D 775      10.876 -44.710  23.272  1.00  2.330          C  
ATOM  12601  O   ARG D 775       9.991 -45.526  23.531  1.00  2.360          O  
ATOM  12602  CB  ARG D 775      10.395 -42.980  21.552  1.00  3.150          C  
ATOM  12603  CG  ARG D 775       9.182 -43.642  20.927  1.00  3.150          C  
ATOM  12604  CD  ARG D 775       9.049 -43.279  19.530  1.00  3.150          C  
ATOM  12605  NE  ARG D 775       7.929 -43.947  18.859  1.00  3.150          N  
ATOM  12606  CZ  ARG D 775       6.632 -43.540  18.855  1.00  3.150          C  
ATOM  12607  NH1 ARG D 775       6.251 -42.470  19.512  1.00  3.150          N  
ATOM  12608  NH2 ARG D 775       5.741 -44.243  18.173  1.00  3.150          N  
ATOM  12609  H   ARG D 775      12.615 -42.765  23.180  1.00  2.650          H  
ATOM  12610  HA  ARG D 775       9.660 -42.970  23.570  1.00  2.720          H  
ATOM  12611 1HB  ARG D 775      10.318 -41.905  21.384  1.00  3.780          H  
ATOM  12612 2HB  ARG D 775      11.281 -43.332  21.019  1.00  3.780          H  
ATOM  12613 1HG  ARG D 775       9.256 -44.727  21.006  1.00  3.780          H  
ATOM  12614 2HG  ARG D 775       8.312 -43.301  21.436  1.00  3.780          H  
ATOM  12615 1HD  ARG D 775       8.913 -42.219  19.462  1.00  3.780          H  
ATOM  12616 2HD  ARG D 775       9.964 -43.555  19.015  1.00  3.780          H  
ATOM  12617  HE  ARG D 775       8.146 -44.786  18.336  1.00  3.780          H  
ATOM  12618 1HH1 ARG D 775       6.912 -41.941  20.059  1.00  3.780          H  
ATOM  12619 2HH1 ARG D 775       5.283 -42.193  19.484  1.00  3.780          H  
ATOM  12620 1HH2 ARG D 775       6.031 -45.070  17.666  1.00  3.780          H  
ATOM  12621 2HH2 ARG D 775       4.770 -43.967  18.155  1.00  3.780          H  
ATOM  12622  N   CYS D 776      12.174 -45.017  23.192  1.00  2.410          N  
ATOM  12623  CA  CYS D 776      12.675 -46.388  23.307  1.00  2.520          C  
ATOM  12624  C   CYS D 776      12.866 -46.854  24.762  1.00  2.420          C  
ATOM  12625  O   CYS D 776      13.045 -48.048  25.007  1.00  2.540          O  
ATOM  12626  CB  CYS D 776      14.028 -46.508  22.617  1.00  3.480          C  
ATOM  12627  SG  CYS D 776      14.011 -46.099  20.860  1.00  3.480          S  
ATOM  12628  H   CYS D 776      12.821 -44.260  22.954  1.00  2.890          H  
ATOM  12629  HA  CYS D 776      11.964 -47.051  22.818  1.00  3.020          H  
ATOM  12630 1HB  CYS D 776      14.737 -45.875  23.107  1.00  4.180          H  
ATOM  12631 2HB  CYS D 776      14.386 -47.531  22.716  1.00  4.180          H  
ATOM  12632  HG  CYS D 776      13.948 -44.761  21.073  1.00  4.180          H  
ATOM  12633  N   ALA D 777      12.795 -45.924  25.720  1.00  2.230          N  
ATOM  12634  CA  ALA D 777      13.001 -46.199  27.142  1.00  2.180          C  
ATOM  12635  C   ALA D 777      12.092 -47.319  27.623  1.00  2.220          C  
ATOM  12636  O   ALA D 777      10.921 -47.421  27.234  1.00  2.220          O  
ATOM  12637  CB  ALA D 777      12.747 -44.947  27.960  1.00  3.070          C  
ATOM  12638  H   ALA D 777      12.707 -44.952  25.438  1.00  2.680          H  
ATOM  12639  HA  ALA D 777      14.035 -46.515  27.286  1.00  2.620          H  
ATOM  12640 1HB  ALA D 777      12.926 -45.165  29.014  1.00  3.690          H  
ATOM  12641 2HB  ALA D 777      13.415 -44.152  27.639  1.00  3.690          H  
ATOM  12642 3HB  ALA D 777      11.737 -44.638  27.823  1.00  3.690          H  
ATOM  12643  N   ARG D 778      12.638 -48.159  28.501  1.00  2.290          N  
ATOM  12644  CA  ARG D 778      11.894 -49.301  29.013  1.00  2.370          C  
ATOM  12645  C   ARG D 778      10.955 -48.952  30.153  1.00  2.240          C  
ATOM  12646  O   ARG D 778       9.915 -49.593  30.302  1.00  2.280          O  
ATOM  12647  CB  ARG D 778      12.851 -50.364  29.519  1.00  3.290          C  
ATOM  12648  CG  ARG D 778      13.711 -51.025  28.454  1.00  3.290          C  
ATOM  12649  CD  ARG D 778      14.660 -52.000  29.049  1.00  3.290          C  
ATOM  12650  NE  ARG D 778      15.631 -51.328  29.914  1.00  3.290          N  
ATOM  12651  CZ  ARG D 778      16.561 -51.922  30.683  1.00  3.290          C  
ATOM  12652  NH1 ARG D 778      16.704 -53.236  30.709  1.00  3.290          N  
ATOM  12653  NH2 ARG D 778      17.327 -51.138  31.418  1.00  3.290          N  
ATOM  12654  H   ARG D 778      13.598 -47.973  28.814  1.00  2.750          H  
ATOM  12655  HA  ARG D 778      11.306 -49.715  28.193  1.00  2.840          H  
ATOM  12656 1HB  ARG D 778      13.515 -49.914  30.257  1.00  3.940          H  
ATOM  12657 2HB  ARG D 778      12.288 -51.146  30.025  1.00  3.940          H  
ATOM  12658 1HG  ARG D 778      13.073 -51.545  27.741  1.00  3.940          H  
ATOM  12659 2HG  ARG D 778      14.288 -50.259  27.934  1.00  3.940          H  
ATOM  12660 1HD  ARG D 778      14.108 -52.725  29.646  1.00  3.940          H  
ATOM  12661 2HD  ARG D 778      15.201 -52.510  28.254  1.00  3.940          H  
ATOM  12662  HE  ARG D 778      15.603 -50.296  29.967  1.00  3.940          H  
ATOM  12663 1HH1 ARG D 778      16.111 -53.823  30.142  1.00  3.940          H  
ATOM  12664 2HH1 ARG D 778      17.410 -53.657  31.296  1.00  3.940          H  
ATOM  12665 1HH2 ARG D 778      17.154 -50.119  31.370  1.00  3.940          H  
ATOM  12666 2HH2 ARG D 778      18.042 -51.521  32.016  1.00  3.940          H  
ATOM  12667  N   SER D 779      11.305 -47.950  30.956  1.00  2.100          N  
ATOM  12668  CA  SER D 779      10.449 -47.601  32.084  1.00  2.000          C  
ATOM  12669  C   SER D 779      10.695 -46.185  32.635  1.00  1.850          C  
ATOM  12670  O   SER D 779      11.717 -45.556  32.347  1.00  1.850          O  
ATOM  12671  CB  SER D 779      10.548 -48.643  33.175  1.00  2.840          C  
ATOM  12672  OG  SER D 779      11.732 -48.652  33.883  1.00  2.840          O  
ATOM  12673  H   SER D 779      12.179 -47.462  30.807  1.00  2.520          H  
ATOM  12674  HA  SER D 779       9.428 -47.659  31.752  1.00  2.400          H  
ATOM  12675 1HB  SER D 779       9.792 -48.485  33.826  1.00  3.410          H  
ATOM  12676 2HB  SER D 779      10.381 -49.629  32.756  1.00  3.410          H  
ATOM  12677  HG  SER D 779      11.528 -49.309  34.607  1.00  3.410          H  
ATOM  12678  N   MET D 780       9.792 -45.715  33.518  1.00  1.740          N  
ATOM  12679  CA  MET D 780       9.859 -44.407  34.192  1.00  1.620          C  
ATOM  12680  C   MET D 780      11.202 -44.118  34.824  1.00  1.690          C  
ATOM  12681  O   MET D 780      11.640 -42.972  34.897  1.00  1.640          O  
ATOM  12682  CB  MET D 780       8.809 -44.303  35.317  1.00  2.320          C  
ATOM  12683  CG  MET D 780       8.887 -42.951  36.099  1.00  2.320          C  
ATOM  12684  SD  MET D 780       7.651 -42.677  37.410  1.00  2.320          S  
ATOM  12685  CE  MET D 780       8.324 -43.591  38.788  1.00  2.320          C  
ATOM  12686  H   MET D 780       8.982 -46.302  33.720  1.00  2.090          H  
ATOM  12687  HA  MET D 780       9.661 -43.634  33.450  1.00  1.940          H  
ATOM  12688 1HB  MET D 780       7.807 -44.408  34.896  1.00  2.780          H  
ATOM  12689 2HB  MET D 780       8.954 -45.118  36.025  1.00  2.780          H  
ATOM  12690 1HG  MET D 780       9.855 -42.890  36.584  1.00  2.780          H  
ATOM  12691 2HG  MET D 780       8.840 -42.165  35.413  1.00  2.780          H  
ATOM  12692 1HE  MET D 780       7.668 -43.486  39.651  1.00  2.780          H  
ATOM  12693 2HE  MET D 780       8.408 -44.641  38.522  1.00  2.780          H  
ATOM  12694 3HE  MET D 780       9.311 -43.200  39.035  1.00  2.780          H  
ATOM  12695  N   HIS D 781      11.855 -45.159  35.287  1.00  1.820          N  
ATOM  12696  CA  HIS D 781      13.084 -45.060  36.042  1.00  1.910          C  
ATOM  12697  C   HIS D 781      14.280 -44.646  35.196  1.00  1.950          C  
ATOM  12698  O   HIS D 781      15.352 -44.353  35.721  1.00  2.000          O  
ATOM  12699  CB  HIS D 781      13.355 -46.395  36.697  1.00  2.640          C  
ATOM  12700  CG  HIS D 781      12.250 -46.799  37.601  1.00  2.640          C  
ATOM  12701  ND1 HIS D 781      11.558 -45.910  38.403  1.00  2.640          N  
ATOM  12702  CD2 HIS D 781      11.734 -48.003  37.849  1.00  2.640          C  
ATOM  12703  CE1 HIS D 781      10.638 -46.572  39.064  1.00  2.640          C  
ATOM  12704  NE2 HIS D 781      10.742 -47.834  38.770  1.00  2.640          N  
ATOM  12705  H   HIS D 781      11.454 -46.074  35.129  1.00  2.180          H  
ATOM  12706  HA  HIS D 781      12.962 -44.313  36.822  1.00  2.290          H  
ATOM  12707 1HB  HIS D 781      13.442 -47.155  35.921  1.00  3.170          H  
ATOM  12708 2HB  HIS D 781      14.288 -46.379  37.231  1.00  3.170          H  
ATOM  12709  HD1 HIS D 781      11.919 -45.008  38.740  1.00  3.170          H  
ATOM  12710  HD2 HIS D 781      11.971 -48.994  37.471  1.00  3.170          H  
ATOM  12711  HE1 HIS D 781       9.962 -46.083  39.742  1.00  3.170          H  
ATOM  12712  N   GLU D 782      14.113 -44.629  33.878  1.00  1.940          N  
ATOM  12713  CA  GLU D 782      15.173 -44.202  32.981  1.00  1.980          C  
ATOM  12714  C   GLU D 782      15.099 -42.687  32.729  1.00  1.860          C  
ATOM  12715  O   GLU D 782      15.916 -42.132  31.991  1.00  1.900          O  
ATOM  12716  CB  GLU D 782      15.139 -45.028  31.688  1.00  2.760          C  
ATOM  12717  CG  GLU D 782      15.514 -46.525  31.925  1.00  2.760          C  
ATOM  12718  CD  GLU D 782      15.422 -47.428  30.701  1.00  2.760          C  
ATOM  12719  OE1 GLU D 782      14.853 -47.018  29.720  1.00  2.760          O  
ATOM  12720  OE2 GLU D 782      15.938 -48.527  30.746  1.00  2.760          O  
ATOM  12721  H   GLU D 782      13.212 -44.904  33.474  1.00  2.330          H  
ATOM  12722  HA  GLU D 782      16.128 -44.404  33.464  1.00  2.380          H  
ATOM  12723 1HB  GLU D 782      14.135 -44.988  31.260  1.00  3.310          H  
ATOM  12724 2HB  GLU D 782      15.829 -44.606  30.959  1.00  3.310          H  
ATOM  12725 1HG  GLU D 782      16.531 -46.565  32.311  1.00  3.310          H  
ATOM  12726 2HG  GLU D 782      14.852 -46.920  32.698  1.00  3.310          H  
ATOM  12727  N   PHE D 783      14.122 -42.022  33.355  1.00  1.740          N  
ATOM  12728  CA  PHE D 783      13.895 -40.591  33.217  1.00  1.650          C  
ATOM  12729  C   PHE D 783      14.254 -39.837  34.500  1.00  1.650          C  
ATOM  12730  O   PHE D 783      14.457 -40.438  35.564  1.00  1.690          O  
ATOM  12731  CB  PHE D 783      12.439 -40.320  32.820  1.00  2.350          C  
ATOM  12732  CG  PHE D 783      12.091 -40.846  31.463  1.00  2.350          C  
ATOM  12733  CD1 PHE D 783      11.612 -42.139  31.320  1.00  2.350          C  
ATOM  12734  CD2 PHE D 783      12.240 -40.062  30.323  1.00  2.350          C  
ATOM  12735  CE1 PHE D 783      11.300 -42.636  30.089  1.00  2.350          C  
ATOM  12736  CE2 PHE D 783      11.923 -40.570  29.087  1.00  2.350          C  
ATOM  12737  CZ  PHE D 783      11.462 -41.846  28.972  1.00  2.350          C  
ATOM  12738  H   PHE D 783      13.473 -42.536  33.954  1.00  2.090          H  
ATOM  12739  HA  PHE D 783      14.536 -40.218  32.418  1.00  1.980          H  
ATOM  12740 1HB  PHE D 783      11.779 -40.803  33.532  1.00  2.820          H  
ATOM  12741 2HB  PHE D 783      12.234 -39.252  32.850  1.00  2.820          H  
ATOM  12742  HD1 PHE D 783      11.495 -42.764  32.199  1.00  2.820          H  
ATOM  12743  HD2 PHE D 783      12.615 -39.039  30.413  1.00  2.820          H  
ATOM  12744  HE1 PHE D 783      10.928 -43.662  29.997  1.00  2.820          H  
ATOM  12745  HE2 PHE D 783      12.037 -39.964  28.195  1.00  2.820          H  
ATOM  12746  HZ  PHE D 783      11.221 -42.238  27.988  1.00  2.820          H  
ATOM  12747  N   SER D 784      14.359 -38.520  34.374  1.00  1.620          N  
ATOM  12748  CA  SER D 784      14.639 -37.636  35.492  1.00  1.630          C  
ATOM  12749  C   SER D 784      13.813 -36.374  35.313  1.00  1.530          C  
ATOM  12750  O   SER D 784      13.376 -36.076  34.195  1.00  1.460          O  
ATOM  12751  CB  SER D 784      16.115 -37.302  35.540  1.00  2.280          C  
ATOM  12752  OG  SER D 784      16.507 -36.577  34.405  1.00  2.280          O  
ATOM  12753  H   SER D 784      14.234 -38.097  33.466  1.00  1.940          H  
ATOM  12754  HA  SER D 784      14.358 -38.114  36.422  1.00  1.960          H  
ATOM  12755 1HB  SER D 784      16.325 -36.730  36.437  1.00  2.730          H  
ATOM  12756 2HB  SER D 784      16.690 -38.224  35.604  1.00  2.730          H  
ATOM  12757  HG  SER D 784      17.426 -36.341  34.551  1.00  2.730          H  
ATOM  12758  N   ALA D 785      13.584 -35.652  36.409  1.00  1.560          N  
ATOM  12759  CA  ALA D 785      12.822 -34.401  36.391  1.00  1.510          C  
ATOM  12760  C   ALA D 785      13.226 -33.500  37.532  1.00  1.590          C  
ATOM  12761  O   ALA D 785      13.741 -33.973  38.538  1.00  1.700          O  
ATOM  12762  CB  ALA D 785      11.326 -34.687  36.478  1.00  2.130          C  
ATOM  12763  H   ALA D 785      13.982 -36.003  37.285  1.00  1.870          H  
ATOM  12764  HA  ALA D 785      13.055 -33.878  35.472  1.00  1.810          H  
ATOM  12765 1HB  ALA D 785      10.787 -33.741  36.443  1.00  2.560          H  
ATOM  12766 2HB  ALA D 785      11.020 -35.314  35.642  1.00  2.560          H  
ATOM  12767 3HB  ALA D 785      11.105 -35.200  37.413  1.00  2.560          H  
ATOM  12768  N   LYS D 786      12.996 -32.202  37.397  1.00  1.600          N  
ATOM  12769  CA  LYS D 786      13.309 -31.336  38.519  1.00  1.700          C  
ATOM  12770  C   LYS D 786      12.161 -31.189  39.506  1.00  1.680          C  
ATOM  12771  O   LYS D 786      10.989 -31.091  39.126  1.00  1.610          O  
ATOM  12772  CB  LYS D 786      13.783 -29.973  38.047  1.00  2.340          C  
ATOM  12773  CG  LYS D 786      15.115 -30.020  37.330  1.00  2.340          C  
ATOM  12774  CD  LYS D 786      15.590 -28.636  36.941  1.00  2.340          C  
ATOM  12775  CE  LYS D 786      16.928 -28.695  36.211  1.00  2.340          C  
ATOM  12776  NZ  LYS D 786      17.418 -27.341  35.821  1.00  2.340          N  
ATOM  12777  H   LYS D 786      12.593 -31.828  36.548  1.00  1.920          H  
ATOM  12778  HA  LYS D 786      14.134 -31.787  39.061  1.00  2.040          H  
ATOM  12779 1HB  LYS D 786      13.040 -29.533  37.386  1.00  2.810          H  
ATOM  12780 2HB  LYS D 786      13.888 -29.315  38.914  1.00  2.810          H  
ATOM  12781 1HG  LYS D 786      15.854 -30.471  37.998  1.00  2.810          H  
ATOM  12782 2HG  LYS D 786      15.030 -30.642  36.444  1.00  2.810          H  
ATOM  12783 1HD  LYS D 786      14.850 -28.157  36.301  1.00  2.810          H  
ATOM  12784 2HD  LYS D 786      15.713 -28.034  37.847  1.00  2.810          H  
ATOM  12785 1HE  LYS D 786      17.666 -29.164  36.863  1.00  2.810          H  
ATOM  12786 2HE  LYS D 786      16.815 -29.301  35.312  1.00  2.810          H  
ATOM  12787 1HZ  LYS D 786      18.304 -27.428  35.343  1.00  2.810          H  
ATOM  12788 2HZ  LYS D 786      16.747 -26.898  35.208  1.00  2.810          H  
ATOM  12789 3HZ  LYS D 786      17.539 -26.776  36.654  1.00  2.810          H  
ATOM  12790  N   ASP D 787      12.560 -31.171  40.769  1.00  1.770          N  
ATOM  12791  CA  ASP D 787      11.806 -31.005  42.004  1.00  1.790          C  
ATOM  12792  C   ASP D 787      11.167 -29.629  42.083  1.00  1.820          C  
ATOM  12793  O   ASP D 787      11.632 -28.692  41.434  1.00  1.860          O  
ATOM  12794  CB  ASP D 787      12.758 -31.162  43.195  1.00  2.500          C  
ATOM  12795  CG  ASP D 787      12.089 -31.374  44.533  1.00  2.500          C  
ATOM  12796  OD1 ASP D 787      11.790 -32.496  44.865  1.00  2.500          O  
ATOM  12797  OD2 ASP D 787      11.840 -30.392  45.206  1.00  2.500          O  
ATOM  12798  H   ASP D 787      13.566 -31.288  40.890  1.00  2.120          H  
ATOM  12799  HA  ASP D 787      11.037 -31.775  42.053  1.00  2.150          H  
ATOM  12800 1HB  ASP D 787      13.430 -31.990  43.009  1.00  3.000          H  
ATOM  12801 2HB  ASP D 787      13.368 -30.277  43.264  1.00  3.000          H  
ATOM  12802  N   ILE D 788      10.133 -29.466  42.905  1.00  1.810          N  
ATOM  12803  CA  ILE D 788       9.527 -28.143  43.074  1.00  1.870          C  
ATOM  12804  C   ILE D 788      10.580 -27.121  43.561  1.00  2.020          C  
ATOM  12805  O   ILE D 788      10.483 -25.938  43.243  1.00  2.090          O  
ATOM  12806  CB  ILE D 788       8.305 -28.211  44.033  1.00  2.590          C  
ATOM  12807  CG1 ILE D 788       7.419 -26.931  43.970  1.00  2.590          C  
ATOM  12808  CG2 ILE D 788       8.733 -28.454  45.468  1.00  2.590          C  
ATOM  12809  CD1 ILE D 788       6.687 -26.697  42.659  1.00  2.590          C  
ATOM  12810  H   ILE D 788       9.740 -30.270  43.410  1.00  2.170          H  
ATOM  12811  HA  ILE D 788       9.179 -27.817  42.104  1.00  2.240          H  
ATOM  12812  HB  ILE D 788       7.693 -29.030  43.718  1.00  3.110          H  
ATOM  12813 1HG1 ILE D 788       6.665 -27.008  44.743  1.00  3.110          H  
ATOM  12814 2HG1 ILE D 788       8.041 -26.057  44.171  1.00  3.110          H  
ATOM  12815 1HG2 ILE D 788       7.850 -28.542  46.094  1.00  3.110          H  
ATOM  12816 2HG2 ILE D 788       9.312 -29.382  45.525  1.00  3.110          H  
ATOM  12817 3HG2 ILE D 788       9.344 -27.625  45.833  1.00  3.110          H  
ATOM  12818 1HD1 ILE D 788       6.103 -25.811  42.744  1.00  3.110          H  
ATOM  12819 2HD1 ILE D 788       7.376 -26.578  41.849  1.00  3.110          H  
ATOM  12820 3HD1 ILE D 788       6.033 -27.531  42.459  1.00  3.110          H  
ATOM  12821  N   ASP D 789      11.627 -27.580  44.277  1.00  2.080          N  
ATOM  12822  CA  ASP D 789      12.712 -26.704  44.735  1.00  2.230          C  
ATOM  12823  C   ASP D 789      13.833 -26.524  43.676  1.00  2.250          C  
ATOM  12824  O   ASP D 789      14.858 -25.878  43.934  1.00  2.370          O  
ATOM  12825  CB  ASP D 789      13.343 -27.253  46.020  1.00  3.060          C  
ATOM  12826  CG  ASP D 789      12.494 -27.139  47.312  1.00  3.060          C  
ATOM  12827  OD1 ASP D 789      11.693 -26.235  47.451  1.00  3.060          O  
ATOM  12828  OD2 ASP D 789      12.675 -27.971  48.170  1.00  3.060          O  
ATOM  12829  H   ASP D 789      11.652 -28.574  44.573  1.00  2.500          H  
ATOM  12830  HA  ASP D 789      12.287 -25.724  44.949  1.00  2.680          H  
ATOM  12831 1HB  ASP D 789      13.516 -28.313  45.861  1.00  3.670          H  
ATOM  12832 2HB  ASP D 789      14.312 -26.784  46.187  1.00  3.670          H  
ATOM  12833  N   GLY D 790      13.665 -27.122  42.494  1.00  2.140          N  
ATOM  12834  CA  GLY D 790      14.627 -27.055  41.391  1.00  2.150          C  
ATOM  12835  C   GLY D 790      15.757 -28.094  41.410  1.00  2.160          C  
ATOM  12836  O   GLY D 790      16.679 -28.017  40.593  1.00  2.180          O  
ATOM  12837  H   GLY D 790      12.796 -27.617  42.303  1.00  2.570          H  
ATOM  12838 1HA  GLY D 790      14.069 -27.172  40.461  1.00  2.580          H  
ATOM  12839 2HA  GLY D 790      15.055 -26.056  41.357  1.00  2.580          H  
ATOM  12840  N   HIS D 791      15.722 -29.015  42.360  1.00  2.170          N  
ATOM  12841  CA  HIS D 791      16.747 -30.046  42.468  1.00  2.210          C  
ATOM  12842  C   HIS D 791      16.494 -31.114  41.418  1.00  2.080          C  
ATOM  12843  O   HIS D 791      15.346 -31.411  41.096  1.00  1.970          O  
ATOM  12844  CB  HIS D 791      16.728 -30.696  43.856  1.00  3.080          C  
ATOM  12845  CG  HIS D 791      17.131 -29.794  44.970  1.00  3.080          C  
ATOM  12846  ND1 HIS D 791      18.410 -29.303  45.112  1.00  3.080          N  
ATOM  12847  CD2 HIS D 791      16.426 -29.313  46.012  1.00  3.080          C  
ATOM  12848  CE1 HIS D 791      18.461 -28.537  46.196  1.00  3.080          C  
ATOM  12849  NE2 HIS D 791      17.274 -28.534  46.756  1.00  3.080          N  
ATOM  12850  H   HIS D 791      14.963 -28.982  43.021  1.00  2.600          H  
ATOM  12851  HA  HIS D 791      17.733 -29.615  42.295  1.00  2.650          H  
ATOM  12852 1HB  HIS D 791      15.723 -31.057  44.067  1.00  3.690          H  
ATOM  12853 2HB  HIS D 791      17.377 -31.556  43.859  1.00  3.690          H  
ATOM  12854  HD2 HIS D 791      15.380 -29.512  46.225  1.00  3.690          H  
ATOM  12855  HE1 HIS D 791      19.337 -27.996  46.571  1.00  3.690          H  
ATOM  12856  HE2 HIS D 791      17.027 -28.038  47.601  1.00  3.690          H  
ATOM  12857  N   MET D 792      17.536 -31.746  40.896  1.00  2.110          N  
ATOM  12858  CA  MET D 792      17.262 -32.827  39.955  1.00  2.010          C  
ATOM  12859  C   MET D 792      16.936 -34.133  40.668  1.00  2.010          C  
ATOM  12860  O   MET D 792      17.659 -34.569  41.574  1.00  2.150          O  
ATOM  12861  CB  MET D 792      18.427 -33.006  38.982  1.00  2.850          C  
ATOM  12862  CG  MET D 792      18.217 -34.122  37.933  1.00  2.850          C  
ATOM  12863  SD  MET D 792      16.815 -33.818  36.813  1.00  2.850          S  
ATOM  12864  CE  MET D 792      17.385 -32.551  35.721  1.00  2.850          C  
ATOM  12865  H   MET D 792      18.481 -31.469  41.127  1.00  2.530          H  
ATOM  12866  HA  MET D 792      16.385 -32.559  39.369  1.00  2.410          H  
ATOM  12867 1HB  MET D 792      18.611 -32.071  38.463  1.00  3.420          H  
ATOM  12868 2HB  MET D 792      19.330 -33.252  39.542  1.00  3.420          H  
ATOM  12869 1HG  MET D 792      19.119 -34.208  37.330  1.00  3.420          H  
ATOM  12870 2HG  MET D 792      18.059 -35.082  38.428  1.00  3.420          H  
ATOM  12871 1HE  MET D 792      16.597 -32.306  35.008  1.00  3.420          H  
ATOM  12872 2HE  MET D 792      17.644 -31.668  36.290  1.00  3.420          H  
ATOM  12873 3HE  MET D 792      18.263 -32.904  35.180  1.00  3.420          H  
ATOM  12874  N   VAL D 793      15.855 -34.773  40.227  1.00  1.870          N  
ATOM  12875  CA  VAL D 793      15.417 -36.039  40.763  1.00  1.870          C  
ATOM  12876  C   VAL D 793      15.546 -37.153  39.737  1.00  1.830          C  
ATOM  12877  O   VAL D 793      14.954 -37.104  38.655  1.00  1.750          O  
ATOM  12878  CB  VAL D 793      13.933 -35.937  41.168  1.00  2.620          C  
ATOM  12879  CG1 VAL D 793      13.437 -37.266  41.725  1.00  2.620          C  
ATOM  12880  CG2 VAL D 793      13.751 -34.793  42.163  1.00  2.620          C  
ATOM  12881  H   VAL D 793      15.263 -34.339  39.516  1.00  2.240          H  
ATOM  12882  HA  VAL D 793      16.023 -36.280  41.635  1.00  2.240          H  
ATOM  12883  HB  VAL D 793      13.351 -35.726  40.284  1.00  3.140          H  
ATOM  12884 1HG1 VAL D 793      12.383 -37.184  41.987  1.00  3.140          H  
ATOM  12885 2HG1 VAL D 793      13.555 -38.058  40.990  1.00  3.140          H  
ATOM  12886 3HG1 VAL D 793      14.015 -37.506  42.607  1.00  3.140          H  
ATOM  12887 1HG2 VAL D 793      12.698 -34.697  42.432  1.00  3.140          H  
ATOM  12888 2HG2 VAL D 793      14.338 -34.987  43.056  1.00  3.140          H  
ATOM  12889 3HG2 VAL D 793      14.087 -33.864  41.704  1.00  3.140          H  
ATOM  12890  N   ASN D 794      16.310 -38.170  40.093  1.00  1.920          N  
ATOM  12891  CA  ASN D 794      16.486 -39.353  39.267  1.00  1.930          C  
ATOM  12892  C   ASN D 794      15.328 -40.271  39.624  1.00  1.880          C  
ATOM  12893  O   ASN D 794      15.216 -40.687  40.779  1.00  1.930          O  
ATOM  12894  CB  ASN D 794      17.837 -40.003  39.486  1.00  2.700          C  
ATOM  12895  CG  ASN D 794      18.080 -41.136  38.526  1.00  2.700          C  
ATOM  12896  OD1 ASN D 794      17.178 -41.934  38.229  1.00  2.700          O  
ATOM  12897  ND2 ASN D 794      19.295 -41.225  38.023  1.00  2.700          N  
ATOM  12898  H   ASN D 794      16.776 -38.112  40.990  1.00  2.300          H  
ATOM  12899  HA  ASN D 794      16.386 -39.086  38.213  1.00  2.320          H  
ATOM  12900 1HB  ASN D 794      18.624 -39.257  39.364  1.00  3.240          H  
ATOM  12901 2HB  ASN D 794      17.898 -40.385  40.505  1.00  3.240          H  
ATOM  12902 1HD2 ASN D 794      19.520 -41.959  37.376  1.00  3.240          H  
ATOM  12903 2HD2 ASN D 794      19.999 -40.560  38.285  1.00  3.240          H  
ATOM  12904  N   LEU D 795      14.444 -40.589  38.681  1.00  1.790          N  
ATOM  12905  CA  LEU D 795      13.228 -41.304  39.045  1.00  1.750          C  
ATOM  12906  C   LEU D 795      13.495 -42.789  39.307  1.00  1.860          C  
ATOM  12907  O   LEU D 795      12.588 -43.558  39.636  1.00  1.870          O  
ATOM  12908  CB  LEU D 795      12.194 -41.119  37.940  1.00  2.470          C  
ATOM  12909  CG  LEU D 795      11.795 -39.630  37.642  1.00  2.470          C  
ATOM  12910  CD1 LEU D 795      10.931 -39.623  36.489  1.00  2.470          C  
ATOM  12911  CD2 LEU D 795      11.117 -38.948  38.796  1.00  2.470          C  
ATOM  12912  H   LEU D 795      14.579 -40.320  37.697  1.00  2.150          H  
ATOM  12913  HA  LEU D 795      12.846 -40.873  39.965  1.00  2.100          H  
ATOM  12914 1HB  LEU D 795      12.589 -41.555  37.017  1.00  2.960          H  
ATOM  12915 2HB  LEU D 795      11.290 -41.659  38.214  1.00  2.960          H  
ATOM  12916  HG  LEU D 795      12.680 -39.086  37.399  1.00  2.960          H  
ATOM  12917 1HD1 LEU D 795      10.700 -38.601  36.237  1.00  2.960          H  
ATOM  12918 2HD1 LEU D 795      11.447 -40.092  35.666  1.00  2.960          H  
ATOM  12919 3HD1 LEU D 795      10.019 -40.172  36.711  1.00  2.960          H  
ATOM  12920 1HD2 LEU D 795      10.868 -37.923  38.516  1.00  2.960          H  
ATOM  12921 2HD2 LEU D 795      10.211 -39.485  39.043  1.00  2.960          H  
ATOM  12922 3HD2 LEU D 795      11.777 -38.924  39.647  1.00  2.960          H  
ATOM  12923  N   ASP D 796      14.765 -43.205  39.230  1.00  1.960          N  
ATOM  12924  CA  ASP D 796      15.158 -44.563  39.586  1.00  2.090          C  
ATOM  12925  C   ASP D 796      14.984 -44.729  41.098  1.00  2.140          C  
ATOM  12926  O   ASP D 796      14.912 -45.850  41.603  1.00  2.220          O  
ATOM  12927  CB  ASP D 796      16.601 -44.884  39.153  1.00  2.870          C  
ATOM  12928  CG  ASP D 796      16.959 -46.422  39.166  1.00  2.870          C  
ATOM  12929  OD1 ASP D 796      16.299 -47.178  38.464  1.00  2.870          O  
ATOM  12930  OD2 ASP D 796      17.882 -46.806  39.849  1.00  2.870          O  
ATOM  12931  H   ASP D 796      15.495 -42.562  38.919  1.00  2.350          H  
ATOM  12932  HA  ASP D 796      14.491 -45.262  39.101  1.00  2.510          H  
ATOM  12933 1HB  ASP D 796      16.749 -44.513  38.133  1.00  3.450          H  
ATOM  12934 2HB  ASP D 796      17.299 -44.348  39.795  1.00  3.450          H  
ATOM  12935  N   LYS D 797      14.850 -43.605  41.835  1.00  2.100          N  
ATOM  12936  CA  LYS D 797      14.632 -43.640  43.279  1.00  2.150          C  
ATOM  12937  C   LYS D 797      13.319 -44.335  43.614  1.00  2.130          C  
ATOM  12938  O   LYS D 797      13.101 -44.733  44.756  1.00  2.200          O  
ATOM  12939  CB  LYS D 797      14.582 -42.231  43.902  1.00  2.990          C  
ATOM  12940  CG  LYS D 797      13.351 -41.392  43.487  1.00  2.990          C  
ATOM  12941  CD  LYS D 797      13.341 -39.969  44.070  1.00  2.990          C  
ATOM  12942  CE  LYS D 797      12.708 -39.899  45.474  1.00  2.990          C  
ATOM  12943  NZ  LYS D 797      12.658 -38.475  46.003  1.00  2.990          N  
ATOM  12944  H   LYS D 797      14.918 -42.689  41.380  1.00  2.520          H  
ATOM  12945  HA  LYS D 797      15.443 -44.205  43.739  1.00  2.580          H  
ATOM  12946 1HB  LYS D 797      14.594 -42.313  44.986  1.00  3.590          H  
ATOM  12947 2HB  LYS D 797      15.471 -41.675  43.600  1.00  3.590          H  
ATOM  12948 1HG  LYS D 797      13.301 -41.329  42.403  1.00  3.590          H  
ATOM  12949 2HG  LYS D 797      12.453 -41.886  43.843  1.00  3.590          H  
ATOM  12950 1HD  LYS D 797      14.354 -39.569  44.096  1.00  3.590          H  
ATOM  12951 2HD  LYS D 797      12.737 -39.356  43.419  1.00  3.590          H  
ATOM  12952 1HE  LYS D 797      11.688 -40.270  45.399  1.00  3.590          H  
ATOM  12953 2HE  LYS D 797      13.259 -40.522  46.174  1.00  3.590          H  
ATOM  12954 1HZ  LYS D 797      12.195 -38.446  46.914  1.00  3.590          H  
ATOM  12955 2HZ  LYS D 797      13.595 -38.121  46.094  1.00  3.590          H  
ATOM  12956 3HZ  LYS D 797      12.147 -37.868  45.363  1.00  3.590          H  
ATOM  12957  N   TYR D 798      12.427 -44.465  42.628  1.00  2.050          N  
ATOM  12958  CA  TYR D 798      11.145 -45.073  42.865  1.00  2.020          C  
ATOM  12959  C   TYR D 798      11.135 -46.545  42.467  1.00  2.100          C  
ATOM  12960  O   TYR D 798      10.078 -47.175  42.482  1.00  2.090          O  
ATOM  12961  CB  TYR D 798      10.073 -44.329  42.082  1.00  2.840          C  
ATOM  12962  CG  TYR D 798       9.884 -42.899  42.481  1.00  2.840          C  
ATOM  12963  CD1 TYR D 798      10.373 -41.925  41.649  1.00  2.840          C  
ATOM  12964  CD2 TYR D 798       9.253 -42.547  43.663  1.00  2.840          C  
ATOM  12965  CE1 TYR D 798      10.252 -40.620  41.971  1.00  2.840          C  
ATOM  12966  CE2 TYR D 798       9.130 -41.198  43.985  1.00  2.840          C  
ATOM  12967  CZ  TYR D 798       9.640 -40.244  43.116  1.00  2.840          C  
ATOM  12968  OH  TYR D 798       9.565 -38.903  43.380  1.00  2.840          O  
ATOM  12969  H   TYR D 798      12.639 -44.130  41.685  1.00  2.460          H  
ATOM  12970  HA  TYR D 798      10.921 -45.010  43.928  1.00  2.420          H  
ATOM  12971 1HB  TYR D 798      10.351 -44.327  41.040  1.00  3.410          H  
ATOM  12972 2HB  TYR D 798       9.145 -44.848  42.173  1.00  3.410          H  
ATOM  12973  HD1 TYR D 798      10.865 -42.202  40.730  1.00  3.410          H  
ATOM  12974  HD2 TYR D 798       8.865 -43.316  44.330  1.00  3.410          H  
ATOM  12975  HE1 TYR D 798      10.644 -39.867  41.322  1.00  3.410          H  
ATOM  12976  HE2 TYR D 798       8.642 -40.887  44.911  1.00  3.410          H  
ATOM  12977  HH  TYR D 798       9.290 -38.745  44.307  1.00  3.410          H  
ATOM  12978  N   ARG D 799      12.280 -47.110  42.099  1.00  2.180          N  
ATOM  12979  CA  ARG D 799      12.283 -48.519  41.742  1.00  2.270          C  
ATOM  12980  C   ARG D 799      11.856 -49.333  42.947  1.00  2.360          C  
ATOM  12981  O   ARG D 799      12.355 -49.129  44.055  1.00  2.420          O  
ATOM  12982  CB  ARG D 799      13.640 -48.944  41.210  1.00  3.140          C  
ATOM  12983  CG  ARG D 799      13.703 -50.374  40.662  1.00  3.140          C  
ATOM  12984  CD  ARG D 799      15.053 -50.689  40.113  1.00  3.140          C  
ATOM  12985  NE  ARG D 799      15.349 -49.903  38.910  1.00  3.140          N  
ATOM  12986  CZ  ARG D 799      14.988 -50.199  37.645  1.00  3.140          C  
ATOM  12987  NH1 ARG D 799      14.299 -51.291  37.345  1.00  3.140          N  
ATOM  12988  NH2 ARG D 799      15.350 -49.348  36.715  1.00  3.140          N  
ATOM  12989  H   ARG D 799      13.154 -46.576  42.066  1.00  2.620          H  
ATOM  12990  HA  ARG D 799      11.550 -48.700  40.969  1.00  2.720          H  
ATOM  12991 1HB  ARG D 799      13.931 -48.262  40.405  1.00  3.770          H  
ATOM  12992 2HB  ARG D 799      14.386 -48.846  41.998  1.00  3.770          H  
ATOM  12993 1HG  ARG D 799      13.489 -51.082  41.461  1.00  3.770          H  
ATOM  12994 2HG  ARG D 799      12.959 -50.484  39.868  1.00  3.770          H  
ATOM  12995 1HD  ARG D 799      15.805 -50.445  40.865  1.00  3.770          H  
ATOM  12996 2HD  ARG D 799      15.122 -51.746  39.868  1.00  3.770          H  
ATOM  12997  HE  ARG D 799      15.877 -49.012  39.022  1.00  3.770          H  
ATOM  12998 1HH1 ARG D 799      14.016 -51.932  38.071  1.00  3.770          H  
ATOM  12999 2HH1 ARG D 799      14.035 -51.478  36.386  1.00  3.770          H  
ATOM  13000 1HH2 ARG D 799      15.869 -48.504  37.026  1.00  3.770          H  
ATOM  13001 2HH2 ARG D 799      15.116 -49.500  35.744  1.00  3.770          H  
ATOM  13002  N   GLY D 800      10.923 -50.263  42.736  1.00  2.370          N  
ATOM  13003  CA  GLY D 800      10.409 -51.080  43.825  1.00  2.460          C  
ATOM  13004  C   GLY D 800       9.146 -50.486  44.455  1.00  2.360          C  
ATOM  13005  O   GLY D 800       8.523 -51.121  45.311  1.00  2.420          O  
ATOM  13006  H   GLY D 800      10.547 -50.407  41.790  1.00  2.840          H  
ATOM  13007 1HA  GLY D 800      10.193 -52.078  43.449  1.00  2.950          H  
ATOM  13008 2HA  GLY D 800      11.178 -51.188  44.587  1.00  2.950          H  
ATOM  13009  N   PHE D 801       8.763 -49.277  44.031  1.00  2.230          N  
ATOM  13010  CA  PHE D 801       7.583 -48.596  44.553  1.00  2.120          C  
ATOM  13011  C   PHE D 801       6.479 -48.535  43.522  1.00  2.020          C  
ATOM  13012  O   PHE D 801       6.729 -48.502  42.318  1.00  2.010          O  
ATOM  13013  CB  PHE D 801       7.913 -47.166  44.993  1.00  3.010          C  
ATOM  13014  CG  PHE D 801       8.812 -47.093  46.174  1.00  3.010          C  
ATOM  13015  CD1 PHE D 801      10.183 -47.128  46.029  1.00  3.010          C  
ATOM  13016  CD2 PHE D 801       8.286 -46.986  47.442  1.00  3.010          C  
ATOM  13017  CE1 PHE D 801      11.004 -47.061  47.118  1.00  3.010          C  
ATOM  13018  CE2 PHE D 801       9.098 -46.929  48.539  1.00  3.010          C  
ATOM  13019  CZ  PHE D 801      10.463 -46.963  48.383  1.00  3.010          C  
ATOM  13020  H   PHE D 801       9.323 -48.785  43.330  1.00  2.680          H  
ATOM  13021  HA  PHE D 801       7.211 -49.146  45.418  1.00  2.540          H  
ATOM  13022 1HB  PHE D 801       8.376 -46.627  44.175  1.00  3.610          H  
ATOM  13023 2HB  PHE D 801       6.981 -46.643  45.237  1.00  3.610          H  
ATOM  13024  HD1 PHE D 801      10.619 -47.220  45.045  1.00  3.610          H  
ATOM  13025  HD2 PHE D 801       7.209 -46.952  47.560  1.00  3.610          H  
ATOM  13026  HE1 PHE D 801      12.088 -47.091  46.976  1.00  3.610          H  
ATOM  13027  HE2 PHE D 801       8.664 -46.858  49.530  1.00  3.610          H  
ATOM  13028  HZ  PHE D 801      11.116 -46.915  49.253  1.00  3.610          H  
ATOM  13029  N   VAL D 802       5.252 -48.496  44.007  1.00  1.960          N  
ATOM  13030  CA  VAL D 802       4.092 -48.333  43.146  1.00  1.880          C  
ATOM  13031  C   VAL D 802       3.860 -46.848  43.066  1.00  1.730          C  
ATOM  13032  O   VAL D 802       3.843 -46.181  44.100  1.00  1.730          O  
ATOM  13033  CB  VAL D 802       2.879 -49.056  43.733  1.00  2.660          C  
ATOM  13034  CG1 VAL D 802       1.638 -48.845  42.873  1.00  2.660          C  
ATOM  13035  CG2 VAL D 802       3.204 -50.507  43.839  1.00  2.660          C  
ATOM  13036  H   VAL D 802       5.138 -48.498  45.025  1.00  2.350          H  
ATOM  13037  HA  VAL D 802       4.310 -48.723  42.148  1.00  2.260          H  
ATOM  13038  HB  VAL D 802       2.669 -48.655  44.709  1.00  3.200          H  
ATOM  13039 1HG1 VAL D 802       0.798 -49.374  43.323  1.00  3.200          H  
ATOM  13040 2HG1 VAL D 802       1.401 -47.782  42.809  1.00  3.200          H  
ATOM  13041 3HG1 VAL D 802       1.820 -49.236  41.868  1.00  3.200          H  
ATOM  13042 1HG2 VAL D 802       2.356 -51.028  44.262  1.00  3.200          H  
ATOM  13043 2HG2 VAL D 802       3.416 -50.902  42.846  1.00  3.200          H  
ATOM  13044 3HG2 VAL D 802       4.075 -50.657  44.475  1.00  3.200          H  
ATOM  13045  N   CYS D 803       3.762 -46.296  41.872  1.00  1.650          N  
ATOM  13046  CA  CYS D 803       3.632 -44.854  41.826  1.00  1.530          C  
ATOM  13047  C   CYS D 803       2.427 -44.288  41.102  1.00  1.420          C  
ATOM  13048  O   CYS D 803       1.931 -44.840  40.116  1.00  1.420          O  
ATOM  13049  CB  CYS D 803       4.906 -44.248  41.245  1.00  2.190          C  
ATOM  13050  SG  CYS D 803       6.360 -44.607  42.223  1.00  2.190          S  
ATOM  13051  H   CYS D 803       3.757 -46.888  41.034  1.00  1.980          H  
ATOM  13052  HA  CYS D 803       3.568 -44.509  42.844  1.00  1.840          H  
ATOM  13053 1HB  CYS D 803       5.085 -44.617  40.266  1.00  2.630          H  
ATOM  13054 2HB  CYS D 803       4.790 -43.181  41.177  1.00  2.630          H  
ATOM  13055  HG  CYS D 803       6.059 -45.901  42.414  1.00  2.630          H  
ATOM  13056  N   ILE D 804       2.001 -43.124  41.588  1.00  1.340          N  
ATOM  13057  CA  ILE D 804       0.985 -42.321  40.932  1.00  1.220          C  
ATOM  13058  C   ILE D 804       1.637 -41.053  40.450  1.00  1.130          C  
ATOM  13059  O   ILE D 804       2.070 -40.228  41.251  1.00  1.150          O  
ATOM  13060  CB  ILE D 804      -0.165 -41.952  41.869  1.00  1.760          C  
ATOM  13061  CG1 ILE D 804      -0.797 -43.231  42.374  1.00  1.760          C  
ATOM  13062  CG2 ILE D 804      -1.185 -41.016  41.146  1.00  1.760          C  
ATOM  13063  CD1 ILE D 804      -1.822 -43.061  43.485  1.00  1.760          C  
ATOM  13064  H   ILE D 804       2.439 -42.797  42.453  1.00  1.610          H  
ATOM  13065  HA  ILE D 804       0.590 -42.863  40.077  1.00  1.460          H  
ATOM  13066  HB  ILE D 804       0.235 -41.443  42.696  1.00  2.110          H  
ATOM  13067 1HG1 ILE D 804      -1.239 -43.729  41.533  1.00  2.110          H  
ATOM  13068 2HG1 ILE D 804      -0.006 -43.857  42.739  1.00  2.110          H  
ATOM  13069 1HG2 ILE D 804      -1.987 -40.739  41.818  1.00  2.110          H  
ATOM  13070 2HG2 ILE D 804      -0.687 -40.105  40.812  1.00  2.110          H  
ATOM  13071 3HG2 ILE D 804      -1.599 -41.537  40.280  1.00  2.110          H  
ATOM  13072 1HD1 ILE D 804      -2.198 -44.041  43.779  1.00  2.110          H  
ATOM  13073 2HD1 ILE D 804      -1.362 -42.588  44.338  1.00  2.110          H  
ATOM  13074 3HD1 ILE D 804      -2.650 -42.453  43.146  1.00  2.110          H  
ATOM  13075  N   VAL D 805       1.667 -40.874  39.153  1.00  1.060          N  
ATOM  13076  CA  VAL D 805       2.304 -39.703  38.592  1.00  1.000          C  
ATOM  13077  C   VAL D 805       1.183 -38.778  38.171  1.00  0.900          C  
ATOM  13078  O   VAL D 805       0.321 -39.160  37.382  1.00  0.880          O  
ATOM  13079  CB  VAL D 805       3.215 -40.117  37.419  1.00  1.420          C  
ATOM  13080  CG1 VAL D 805       3.895 -38.916  36.849  1.00  1.420          C  
ATOM  13081  CG2 VAL D 805       4.222 -41.149  37.905  1.00  1.420          C  
ATOM  13082  H   VAL D 805       1.263 -41.604  38.556  1.00  1.270          H  
ATOM  13083  HA  VAL D 805       2.895 -39.202  39.351  1.00  1.200          H  
ATOM  13084  HB  VAL D 805       2.613 -40.554  36.629  1.00  1.710          H  
ATOM  13085 1HG1 VAL D 805       4.538 -39.206  36.026  1.00  1.710          H  
ATOM  13086 2HG1 VAL D 805       3.161 -38.223  36.508  1.00  1.710          H  
ATOM  13087 3HG1 VAL D 805       4.484 -38.471  37.618  1.00  1.710          H  
ATOM  13088 1HG2 VAL D 805       4.857 -41.446  37.075  1.00  1.710          H  
ATOM  13089 2HG2 VAL D 805       4.820 -40.719  38.685  1.00  1.710          H  
ATOM  13090 3HG2 VAL D 805       3.703 -42.026  38.294  1.00  1.710          H  
ATOM  13091  N   THR D 806       1.145 -37.580  38.733  1.00  0.880          N  
ATOM  13092  CA  THR D 806      -0.003 -36.715  38.504  1.00  0.830          C  
ATOM  13093  C   THR D 806       0.303 -35.275  38.164  1.00  0.850          C  
ATOM  13094  O   THR D 806       1.199 -34.659  38.732  1.00  0.890          O  
ATOM  13095  CB  THR D 806      -0.937 -36.797  39.741  1.00  1.180          C  
ATOM  13096  OG1 THR D 806      -2.039 -35.902  39.567  1.00  1.180          O  
ATOM  13097  CG2 THR D 806      -0.230 -36.472  41.027  1.00  1.180          C  
ATOM  13098  H   THR D 806       1.907 -37.282  39.346  1.00  1.060          H  
ATOM  13099  HA  THR D 806      -0.560 -37.118  37.660  1.00  1.000          H  
ATOM  13100  HB  THR D 806      -1.299 -37.813  39.829  1.00  1.420          H  
ATOM  13101  HG1 THR D 806      -2.568 -36.179  38.815  1.00  1.420          H  
ATOM  13102 1HG2 THR D 806      -0.920 -36.574  41.845  1.00  1.420          H  
ATOM  13103 2HG2 THR D 806       0.608 -37.153  41.178  1.00  1.420          H  
ATOM  13104 3HG2 THR D 806       0.115 -35.466  40.982  1.00  1.420          H  
ATOM  13105  N   ASN D 807      -0.476 -34.758  37.225  1.00  0.840          N  
ATOM  13106  CA  ASN D 807      -0.446 -33.370  36.779  1.00  0.900          C  
ATOM  13107  C   ASN D 807      -1.302 -32.504  37.699  1.00  0.950          C  
ATOM  13108  O   ASN D 807      -2.482 -32.781  37.830  1.00  0.930          O  
ATOM  13109  CB  ASN D 807      -0.936 -33.315  35.356  1.00  1.240          C  
ATOM  13110  CG  ASN D 807      -0.833 -32.012  34.780  1.00  1.240          C  
ATOM  13111  OD1 ASN D 807      -1.578 -31.096  35.114  1.00  1.240          O  
ATOM  13112  ND2 ASN D 807       0.092 -31.900  33.910  1.00  1.240          N  
ATOM  13113  H   ASN D 807      -1.153 -35.406  36.801  1.00  1.010          H  
ATOM  13114  HA  ASN D 807       0.578 -33.005  36.824  1.00  1.080          H  
ATOM  13115 1HB  ASN D 807      -0.360 -34.006  34.748  1.00  1.480          H  
ATOM  13116 2HB  ASN D 807      -1.976 -33.641  35.316  1.00  1.480          H  
ATOM  13117 1HD2 ASN D 807       0.259 -31.038  33.436  1.00  1.480          H  
ATOM  13118 2HD2 ASN D 807       0.661 -32.694  33.722  1.00  1.480          H  
ATOM  13119  N   VAL D 808      -0.765 -31.479  38.342  1.00  1.050          N  
ATOM  13120  CA  VAL D 808      -1.634 -30.762  39.282  1.00  1.130          C  
ATOM  13121  C   VAL D 808      -1.819 -29.276  38.945  1.00  1.250          C  
ATOM  13122  O   VAL D 808      -1.151 -28.720  38.070  1.00  1.280          O  
ATOM  13123  CB  VAL D 808      -1.160 -30.975  40.742  1.00  1.550          C  
ATOM  13124  CG1 VAL D 808      -1.180 -32.481  41.070  1.00  1.550          C  
ATOM  13125  CG2 VAL D 808       0.206 -30.402  40.986  1.00  1.550          C  
ATOM  13126  H   VAL D 808       0.213 -31.238  38.165  1.00  1.260          H  
ATOM  13127  HA  VAL D 808      -2.624 -31.205  39.234  1.00  1.360          H  
ATOM  13128  HB  VAL D 808      -1.870 -30.500  41.395  1.00  1.860          H  
ATOM  13129 1HG1 VAL D 808      -0.906 -32.631  42.108  1.00  1.860          H  
ATOM  13130 2HG1 VAL D 808      -2.168 -32.885  40.903  1.00  1.860          H  
ATOM  13131 3HG1 VAL D 808      -0.472 -33.008  40.428  1.00  1.860          H  
ATOM  13132 1HG2 VAL D 808       0.479 -30.560  42.015  1.00  1.860          H  
ATOM  13133 2HG2 VAL D 808       0.921 -30.891  40.349  1.00  1.860          H  
ATOM  13134 3HG2 VAL D 808       0.192 -29.334  40.789  1.00  1.860          H  
ATOM  13135  N   ALA D 809      -2.775 -28.651  39.620  1.00  1.330          N  
ATOM  13136  CA  ALA D 809      -3.135 -27.256  39.396  1.00  1.470          C  
ATOM  13137  C   ALA D 809      -3.594 -26.623  40.659  1.00  1.580          C  
ATOM  13138  O   ALA D 809      -3.796 -27.321  41.660  1.00  1.600          O  
ATOM  13139  CB  ALA D 809      -4.237 -27.129  38.396  1.00  2.000          C  
ATOM  13140  H   ALA D 809      -3.280 -29.167  40.325  1.00  1.600          H  
ATOM  13141  HA  ALA D 809      -2.253 -26.723  39.049  1.00  1.760          H  
ATOM  13142 1HB  ALA D 809      -4.479 -26.091  38.241  1.00  2.400          H  
ATOM  13143 2HB  ALA D 809      -3.884 -27.525  37.528  1.00  2.400          H  
ATOM  13144 3HB  ALA D 809      -5.114 -27.663  38.736  1.00  2.400          H  
ATOM  13145  N   SER D 810      -3.743 -25.297  40.631  1.00  1.700          N  
ATOM  13146  CA  SER D 810      -4.214 -24.597  41.802  1.00  1.800          C  
ATOM  13147  C   SER D 810      -5.547 -23.881  41.620  1.00  1.870          C  
ATOM  13148  O   SER D 810      -6.288 -23.690  42.586  1.00  1.930          O  
ATOM  13149  CB  SER D 810      -3.175 -23.575  42.219  1.00  2.480          C  
ATOM  13150  OG  SER D 810      -3.013 -22.574  41.236  1.00  2.480          O  
ATOM  13151  H   SER D 810      -3.538 -24.758  39.788  1.00  2.040          H  
ATOM  13152  HA  SER D 810      -4.344 -25.330  42.572  1.00  2.160          H  
ATOM  13153 1HB  SER D 810      -3.460 -23.117  43.159  1.00  2.980          H  
ATOM  13154 2HB  SER D 810      -2.223 -24.085  42.376  1.00  2.980          H  
ATOM  13155  HG  SER D 810      -2.137 -22.195  41.403  1.00  2.980          H  
ATOM  13156  N   GLN D 811      -5.914 -23.537  40.382  1.00  1.880          N  
ATOM  13157  CA  GLN D 811      -7.148 -22.778  40.172  1.00  1.990          C  
ATOM  13158  C   GLN D 811      -8.315 -23.655  39.714  1.00  1.920          C  
ATOM  13159  O   GLN D 811      -9.466 -23.220  39.688  1.00  2.050          O  
ATOM  13160  CB  GLN D 811      -6.895 -21.685  39.139  1.00  2.740          C  
ATOM  13161  CG  GLN D 811      -5.747 -20.759  39.515  1.00  2.740          C  
ATOM  13162  CD  GLN D 811      -5.961 -20.019  40.807  1.00  2.740          C  
ATOM  13163  OE1 GLN D 811      -6.934 -19.274  40.976  1.00  2.740          O  
ATOM  13164  NE2 GLN D 811      -5.053 -20.235  41.751  1.00  2.740          N  
ATOM  13165  H   GLN D 811      -5.289 -23.691  39.591  1.00  2.260          H  
ATOM  13166  HA  GLN D 811      -7.434 -22.313  41.114  1.00  2.390          H  
ATOM  13167 1HB  GLN D 811      -6.669 -22.143  38.191  1.00  3.290          H  
ATOM  13168 2HB  GLN D 811      -7.798 -21.088  39.006  1.00  3.290          H  
ATOM  13169 1HG  GLN D 811      -4.851 -21.363  39.629  1.00  3.290          H  
ATOM  13170 2HG  GLN D 811      -5.594 -20.046  38.722  1.00  3.290          H  
ATOM  13171 1HE2 GLN D 811      -5.134 -19.788  42.641  1.00  3.290          H  
ATOM  13172 2HE2 GLN D 811      -4.281 -20.871  41.574  1.00  3.290          H  
ATOM  13173  N   CYS D 812      -7.992 -24.882  39.336  1.00  1.780          N  
ATOM  13174  CA  CYS D 812      -8.922 -25.863  38.778  1.00  1.710          C  
ATOM  13175  C   CYS D 812     -10.088 -26.238  39.703  1.00  1.730          C  
ATOM  13176  O   CYS D 812      -9.910 -26.496  40.888  1.00  1.730          O  
ATOM  13177  CB  CYS D 812      -8.153 -27.119  38.370  1.00  2.420          C  
ATOM  13178  SG  CYS D 812      -9.150 -28.439  37.686  1.00  2.420          S  
ATOM  13179  H   CYS D 812      -7.022 -25.133  39.439  1.00  2.140          H  
ATOM  13180  HA  CYS D 812      -9.343 -25.429  37.870  1.00  2.050          H  
ATOM  13181 1HB  CYS D 812      -7.413 -26.846  37.614  1.00  2.910          H  
ATOM  13182 2HB  CYS D 812      -7.617 -27.500  39.196  1.00  2.910          H  
ATOM  13183  HG  CYS D 812      -9.956 -28.616  38.764  1.00  2.910          H  
ATOM  13184  N   GLY D 813     -11.292 -26.345  39.145  1.00  1.760          N  
ATOM  13185  CA  GLY D 813     -12.480 -26.728  39.922  1.00  1.780          C  
ATOM  13186  C   GLY D 813     -12.380 -28.119  40.571  1.00  1.630          C  
ATOM  13187  O   GLY D 813     -13.171 -28.464  41.448  1.00  1.650          O  
ATOM  13188  H   GLY D 813     -11.397 -26.117  38.165  1.00  2.110          H  
ATOM  13189 1HA  GLY D 813     -12.647 -25.981  40.698  1.00  2.140          H  
ATOM  13190 2HA  GLY D 813     -13.352 -26.700  39.270  1.00  2.140          H  
ATOM  13191  N   LYS D 814     -11.426 -28.925  40.114  1.00  1.500          N  
ATOM  13192  CA  LYS D 814     -11.207 -30.259  40.633  1.00  1.370          C  
ATOM  13193  C   LYS D 814      -9.999 -30.353  41.576  1.00  1.370          C  
ATOM  13194  O   LYS D 814      -9.598 -31.469  41.918  1.00  1.290          O  
ATOM  13195  CB  LYS D 814     -11.046 -31.251  39.481  1.00  1.970          C  
ATOM  13196  CG  LYS D 814     -12.237 -31.322  38.509  1.00  1.970          C  
ATOM  13197  CD  LYS D 814     -13.520 -31.833  39.185  1.00  1.970          C  
ATOM  13198  CE  LYS D 814     -14.645 -32.013  38.171  1.00  1.970          C  
ATOM  13199  NZ  LYS D 814     -15.919 -32.449  38.819  1.00  1.970          N  
ATOM  13200  H   LYS D 814     -10.822 -28.567  39.391  1.00  1.800          H  
ATOM  13201  HA  LYS D 814     -12.076 -30.545  41.223  1.00  1.640          H  
ATOM  13202 1HB  LYS D 814     -10.145 -31.025  38.914  1.00  2.360          H  
ATOM  13203 2HB  LYS D 814     -10.927 -32.246  39.888  1.00  2.360          H  
ATOM  13204 1HG  LYS D 814     -12.425 -30.331  38.098  1.00  2.360          H  
ATOM  13205 2HG  LYS D 814     -11.982 -31.992  37.686  1.00  2.360          H  
ATOM  13206 1HD  LYS D 814     -13.323 -32.786  39.684  1.00  2.360          H  
ATOM  13207 2HD  LYS D 814     -13.859 -31.113  39.929  1.00  2.360          H  
ATOM  13208 1HE  LYS D 814     -14.815 -31.067  37.659  1.00  2.360          H  
ATOM  13209 2HE  LYS D 814     -14.347 -32.765  37.436  1.00  2.360          H  
ATOM  13210 1HZ  LYS D 814     -16.638 -32.555  38.116  1.00  2.360          H  
ATOM  13211 2HZ  LYS D 814     -15.779 -33.335  39.290  1.00  2.360          H  
ATOM  13212 3HZ  LYS D 814     -16.209 -31.752  39.493  1.00  2.360          H  
ATOM  13213  N   THR D 815      -9.396 -29.214  41.982  1.00  1.480          N  
ATOM  13214  CA  THR D 815      -8.207 -29.243  42.855  1.00  1.500          C  
ATOM  13215  C   THR D 815      -8.461 -29.829  44.198  1.00  1.530          C  
ATOM  13216  O   THR D 815      -7.883 -30.843  44.571  1.00  1.490          O  
ATOM  13217  CB  THR D 815      -7.639 -27.857  43.195  1.00  2.090          C  
ATOM  13218  OG1 THR D 815      -8.681 -27.060  43.779  1.00  2.090          O  
ATOM  13219  CG2 THR D 815      -7.035 -27.190  42.030  1.00  2.090          C  
ATOM  13220  H   THR D 815      -9.753 -28.301  41.684  1.00  1.780          H  
ATOM  13221  HA  THR D 815      -7.449 -29.844  42.381  1.00  1.800          H  
ATOM  13222  HB  THR D 815      -6.871 -27.980  43.943  1.00  2.510          H  
ATOM  13223  HG1 THR D 815      -8.282 -26.270  44.177  1.00  2.510          H  
ATOM  13224 1HG2 THR D 815      -6.652 -26.250  42.349  1.00  2.510          H  
ATOM  13225 2HG2 THR D 815      -6.242 -27.791  41.637  1.00  2.510          H  
ATOM  13226 3HG2 THR D 815      -7.742 -27.046  41.305  1.00  2.510          H  
ATOM  13227  N   GLU D 816      -9.387 -29.252  44.933  1.00  1.630          N  
ATOM  13228  CA  GLU D 816      -9.630 -29.724  46.289  1.00  1.690          C  
ATOM  13229  C   GLU D 816      -9.987 -31.203  46.297  1.00  1.580          C  
ATOM  13230  O   GLU D 816      -9.565 -31.947  47.195  1.00  1.590          O  
ATOM  13231  CB  GLU D 816     -10.760 -28.923  46.939  1.00  2.340          C  
ATOM  13232  CG  GLU D 816     -10.407 -27.480  47.269  1.00  2.340          C  
ATOM  13233  CD  GLU D 816     -11.562 -26.702  47.816  1.00  2.340          C  
ATOM  13234  OE1 GLU D 816     -12.667 -27.183  47.741  1.00  2.340          O  
ATOM  13235  OE2 GLU D 816     -11.336 -25.633  48.323  1.00  2.340          O  
ATOM  13236  H   GLU D 816      -9.852 -28.430  44.550  1.00  1.960          H  
ATOM  13237  HA  GLU D 816      -8.719 -29.589  46.867  1.00  2.030          H  
ATOM  13238 1HB  GLU D 816     -11.624 -28.913  46.272  1.00  2.810          H  
ATOM  13239 2HB  GLU D 816     -11.065 -29.412  47.863  1.00  2.810          H  
ATOM  13240 1HG  GLU D 816      -9.614 -27.468  48.004  1.00  2.810          H  
ATOM  13241 2HG  GLU D 816     -10.033 -26.991  46.371  1.00  2.810          H  
ATOM  13242  N   VAL D 817     -10.727 -31.641  45.271  1.00  1.480          N  
ATOM  13243  CA  VAL D 817     -11.144 -33.028  45.153  1.00  1.390          C  
ATOM  13244  C   VAL D 817      -9.943 -33.940  44.963  1.00  1.300          C  
ATOM  13245  O   VAL D 817      -9.791 -34.923  45.698  1.00  1.300          O  
ATOM  13246  CB  VAL D 817     -12.094 -33.190  43.946  1.00  1.980          C  
ATOM  13247  CG1 VAL D 817     -12.402 -34.675  43.685  1.00  1.980          C  
ATOM  13248  CG2 VAL D 817     -13.368 -32.412  44.208  1.00  1.980          C  
ATOM  13249  H   VAL D 817     -11.016 -30.971  44.571  1.00  1.780          H  
ATOM  13250  HA  VAL D 817     -11.664 -33.314  46.066  1.00  1.670          H  
ATOM  13251  HB  VAL D 817     -11.608 -32.798  43.053  1.00  2.380          H  
ATOM  13252 1HG1 VAL D 817     -13.068 -34.751  42.825  1.00  2.380          H  
ATOM  13253 2HG1 VAL D 817     -11.493 -35.238  43.474  1.00  2.380          H  
ATOM  13254 3HG1 VAL D 817     -12.894 -35.107  44.553  1.00  2.380          H  
ATOM  13255 1HG2 VAL D 817     -14.036 -32.509  43.350  1.00  2.380          H  
ATOM  13256 2HG2 VAL D 817     -13.858 -32.810  45.097  1.00  2.380          H  
ATOM  13257 3HG2 VAL D 817     -13.135 -31.360  44.364  1.00  2.380          H  
ATOM  13258  N   ASN D 818      -9.062 -33.584  44.025  1.00  1.240          N  
ATOM  13259  CA  ASN D 818      -7.889 -34.391  43.775  1.00  1.160          C  
ATOM  13260  C   ASN D 818      -6.838 -34.310  44.855  1.00  1.230          C  
ATOM  13261  O   ASN D 818      -6.270 -35.336  45.211  1.00  1.220          O  
ATOM  13262  CB  ASN D 818      -7.266 -34.008  42.468  1.00  1.660          C  
ATOM  13263  CG  ASN D 818      -7.966 -34.555  41.314  1.00  1.660          C  
ATOM  13264  OD1 ASN D 818      -7.621 -35.657  40.877  1.00  1.660          O  
ATOM  13265  ND2 ASN D 818      -8.924 -33.863  40.802  1.00  1.660          N  
ATOM  13266  H   ASN D 818      -9.237 -32.759  43.442  1.00  1.490          H  
ATOM  13267  HA  ASN D 818      -8.212 -35.428  43.715  1.00  1.390          H  
ATOM  13268 1HB  ASN D 818      -7.262 -32.916  42.389  1.00  1.990          H  
ATOM  13269 2HB  ASN D 818      -6.232 -34.346  42.453  1.00  1.990          H  
ATOM  13270 1HD2 ASN D 818      -9.425 -34.205  40.008  1.00  1.990          H  
ATOM  13271 2HD2 ASN D 818      -9.165 -32.963  41.201  1.00  1.990          H  
ATOM  13272  N   TYR D 819      -6.574 -33.134  45.416  1.00  1.330          N  
ATOM  13273  CA  TYR D 819      -5.529 -33.071  46.427  1.00  1.400          C  
ATOM  13274  C   TYR D 819      -5.938 -33.826  47.651  1.00  1.480          C  
ATOM  13275  O   TYR D 819      -5.129 -34.557  48.215  1.00  1.510          O  
ATOM  13276  CB  TYR D 819      -5.178 -31.650  46.845  1.00  1.930          C  
ATOM  13277  CG  TYR D 819      -4.333 -30.909  45.885  1.00  1.930          C  
ATOM  13278  CD1 TYR D 819      -4.893 -29.926  45.143  1.00  1.930          C  
ATOM  13279  CD2 TYR D 819      -2.975 -31.216  45.750  1.00  1.930          C  
ATOM  13280  CE1 TYR D 819      -4.155 -29.243  44.252  1.00  1.930          C  
ATOM  13281  CE2 TYR D 819      -2.211 -30.511  44.847  1.00  1.930          C  
ATOM  13282  CZ  TYR D 819      -2.811 -29.524  44.094  1.00  1.930          C  
ATOM  13283  OH  TYR D 819      -2.082 -28.801  43.184  1.00  1.930          O  
ATOM  13284  H   TYR D 819      -7.065 -32.298  45.116  1.00  1.600          H  
ATOM  13285  HA  TYR D 819      -4.635 -33.546  46.027  1.00  1.680          H  
ATOM  13286 1HB  TYR D 819      -6.102 -31.086  46.988  1.00  2.320          H  
ATOM  13287 2HB  TYR D 819      -4.662 -31.680  47.796  1.00  2.320          H  
ATOM  13288  HD1 TYR D 819      -5.932 -29.691  45.269  1.00  2.320          H  
ATOM  13289  HD2 TYR D 819      -2.525 -32.005  46.354  1.00  2.320          H  
ATOM  13290  HE1 TYR D 819      -4.619 -28.463  43.662  1.00  2.320          H  
ATOM  13291  HE2 TYR D 819      -1.153 -30.731  44.725  1.00  2.320          H  
ATOM  13292  HH  TYR D 819      -2.684 -28.204  42.677  1.00  2.320          H  
ATOM  13293  N   THR D 820      -7.199 -33.704  48.059  1.00  1.520          N  
ATOM  13294  CA  THR D 820      -7.620 -34.388  49.256  1.00  1.600          C  
ATOM  13295  C   THR D 820      -7.478 -35.882  49.061  1.00  1.540          C  
ATOM  13296  O   THR D 820      -6.907 -36.573  49.912  1.00  1.610          O  
ATOM  13297  CB  THR D 820      -9.095 -34.075  49.597  1.00  2.210          C  
ATOM  13298  OG1 THR D 820      -9.257 -32.665  49.811  1.00  2.210          O  
ATOM  13299  CG2 THR D 820      -9.492 -34.825  50.884  1.00  2.210          C  
ATOM  13300  H   THR D 820      -7.869 -33.102  47.577  1.00  1.820          H  
ATOM  13301  HA  THR D 820      -6.982 -34.079  50.084  1.00  1.920          H  
ATOM  13302  HB  THR D 820      -9.740 -34.387  48.771  1.00  2.650          H  
ATOM  13303  HG1 THR D 820      -9.268 -32.215  48.934  1.00  2.650          H  
ATOM  13304 1HG2 THR D 820     -10.528 -34.597  51.125  1.00  2.650          H  
ATOM  13305 2HG2 THR D 820      -9.387 -35.905  50.749  1.00  2.650          H  
ATOM  13306 3HG2 THR D 820      -8.850 -34.504  51.701  1.00  2.650          H  
ATOM  13307  N   GLN D 821      -7.977 -36.396  47.927  1.00  1.420          N  
ATOM  13308  CA  GLN D 821      -7.917 -37.825  47.716  1.00  1.390          C  
ATOM  13309  C   GLN D 821      -6.476 -38.312  47.563  1.00  1.370          C  
ATOM  13310  O   GLN D 821      -6.135 -39.361  48.110  1.00  1.430          O  
ATOM  13311  CB  GLN D 821      -8.788 -38.220  46.533  1.00  1.960          C  
ATOM  13312  CG  GLN D 821     -10.290 -38.038  46.792  1.00  1.960          C  
ATOM  13313  CD  GLN D 821     -11.166 -38.431  45.592  1.00  1.960          C  
ATOM  13314  OE1 GLN D 821     -10.791 -39.307  44.789  1.00  1.960          O  
ATOM  13315  NE2 GLN D 821     -12.335 -37.806  45.480  1.00  1.960          N  
ATOM  13316  H   GLN D 821      -8.432 -35.798  47.228  1.00  1.700          H  
ATOM  13317  HA  GLN D 821      -8.333 -38.309  48.599  1.00  1.670          H  
ATOM  13318 1HB  GLN D 821      -8.517 -37.621  45.666  1.00  2.350          H  
ATOM  13319 2HB  GLN D 821      -8.621 -39.260  46.305  1.00  2.350          H  
ATOM  13320 1HG  GLN D 821     -10.574 -38.650  47.645  1.00  2.350          H  
ATOM  13321 2HG  GLN D 821     -10.479 -36.989  47.017  1.00  2.350          H  
ATOM  13322 1HE2 GLN D 821     -12.988 -38.037  44.712  1.00  2.350          H  
ATOM  13323 2HE2 GLN D 821     -12.602 -37.113  46.148  1.00  2.350          H  
ATOM  13324  N   LEU D 822      -5.607 -37.554  46.873  1.00  1.310          N  
ATOM  13325  CA  LEU D 822      -4.211 -37.976  46.727  1.00  1.320          C  
ATOM  13326  C   LEU D 822      -3.491 -38.029  48.072  1.00  1.460          C  
ATOM  13327  O   LEU D 822      -2.702 -38.947  48.327  1.00  1.520          O  
ATOM  13328  CB  LEU D 822      -3.435 -37.017  45.810  1.00  1.840          C  
ATOM  13329  CG  LEU D 822      -3.758 -37.015  44.288  1.00  1.840          C  
ATOM  13330  CD1 LEU D 822      -3.051 -35.802  43.663  1.00  1.840          C  
ATOM  13331  CD2 LEU D 822      -3.274 -38.327  43.620  1.00  1.840          C  
ATOM  13332  H   LEU D 822      -5.917 -36.693  46.415  1.00  1.570          H  
ATOM  13333  HA  LEU D 822      -4.201 -38.970  46.305  1.00  1.580          H  
ATOM  13334 1HB  LEU D 822      -3.612 -36.005  46.174  1.00  2.210          H  
ATOM  13335 2HB  LEU D 822      -2.379 -37.231  45.914  1.00  2.210          H  
ATOM  13336  HG  LEU D 822      -4.821 -36.919  44.134  1.00  2.210          H  
ATOM  13337 1HD1 LEU D 822      -3.265 -35.763  42.592  1.00  2.210          H  
ATOM  13338 2HD1 LEU D 822      -3.416 -34.887  44.134  1.00  2.210          H  
ATOM  13339 3HD1 LEU D 822      -1.977 -35.885  43.820  1.00  2.210          H  
ATOM  13340 1HD2 LEU D 822      -3.501 -38.290  42.557  1.00  2.210          H  
ATOM  13341 2HD2 LEU D 822      -2.207 -38.438  43.749  1.00  2.210          H  
ATOM  13342 3HD2 LEU D 822      -3.776 -39.174  44.058  1.00  2.210          H  
ATOM  13343  N   VAL D 823      -3.759 -37.053  48.944  1.00  1.530          N  
ATOM  13344  CA  VAL D 823      -3.136 -37.039  50.255  1.00  1.680          C  
ATOM  13345  C   VAL D 823      -3.608 -38.252  51.041  1.00  1.740          C  
ATOM  13346  O   VAL D 823      -2.785 -38.903  51.696  1.00  1.830          O  
ATOM  13347  CB  VAL D 823      -3.391 -35.705  50.989  1.00  2.290          C  
ATOM  13348  CG1 VAL D 823      -2.888 -35.772  52.445  1.00  2.290          C  
ATOM  13349  CG2 VAL D 823      -2.639 -34.585  50.247  1.00  2.290          C  
ATOM  13350  H   VAL D 823      -4.384 -36.285  48.671  1.00  1.840          H  
ATOM  13351  HA  VAL D 823      -2.061 -37.132  50.131  1.00  2.020          H  
ATOM  13352  HB  VAL D 823      -4.465 -35.496  50.999  1.00  2.750          H  
ATOM  13353 1HG1 VAL D 823      -3.076 -34.810  52.929  1.00  2.750          H  
ATOM  13354 2HG1 VAL D 823      -3.412 -36.556  52.992  1.00  2.750          H  
ATOM  13355 3HG1 VAL D 823      -1.816 -35.976  52.457  1.00  2.750          H  
ATOM  13356 1HG2 VAL D 823      -2.807 -33.634  50.746  1.00  2.750          H  
ATOM  13357 2HG2 VAL D 823      -1.598 -34.822  50.262  1.00  2.750          H  
ATOM  13358 3HG2 VAL D 823      -2.972 -34.512  49.226  1.00  2.750          H  
ATOM  13359  N   ASP D 824      -4.920 -38.560  50.994  1.00  1.720          N  
ATOM  13360  CA  ASP D 824      -5.419 -39.747  51.677  1.00  1.810          C  
ATOM  13361  C   ASP D 824      -4.780 -41.019  51.120  1.00  1.790          C  
ATOM  13362  O   ASP D 824      -4.447 -41.915  51.894  1.00  1.900          O  
ATOM  13363  CB  ASP D 824      -6.942 -39.890  51.555  1.00  2.500          C  
ATOM  13364  CG  ASP D 824      -7.774 -38.913  52.404  1.00  2.500          C  
ATOM  13365  OD1 ASP D 824      -7.240 -38.273  53.280  1.00  2.500          O  
ATOM  13366  OD2 ASP D 824      -8.964 -38.858  52.179  1.00  2.500          O  
ATOM  13367  H   ASP D 824      -5.577 -37.952  50.492  1.00  2.060          H  
ATOM  13368  HA  ASP D 824      -5.165 -39.666  52.732  1.00  2.170          H  
ATOM  13369 1HB  ASP D 824      -7.220 -39.745  50.510  1.00  3.000          H  
ATOM  13370 2HB  ASP D 824      -7.227 -40.905  51.820  1.00  3.000          H  
ATOM  13371  N   LEU D 825      -4.577 -41.109  49.793  1.00  1.670          N  
ATOM  13372  CA  LEU D 825      -3.960 -42.309  49.230  1.00  1.670          C  
ATOM  13373  C   LEU D 825      -2.551 -42.469  49.774  1.00  1.750          C  
ATOM  13374  O   LEU D 825      -2.129 -43.573  50.114  1.00  1.840          O  
ATOM  13375  CB  LEU D 825      -3.866 -42.231  47.694  1.00  2.340          C  
ATOM  13376  CG  LEU D 825      -5.160 -42.296  46.860  1.00  2.340          C  
ATOM  13377  CD1 LEU D 825      -4.817 -41.991  45.421  1.00  2.340          C  
ATOM  13378  CD2 LEU D 825      -5.781 -43.647  46.946  1.00  2.340          C  
ATOM  13379  H   LEU D 825      -4.921 -40.363  49.179  1.00  2.000          H  
ATOM  13380  HA  LEU D 825      -4.543 -43.174  49.529  1.00  2.000          H  
ATOM  13381 1HB  LEU D 825      -3.391 -41.290  47.449  1.00  2.810          H  
ATOM  13382 2HB  LEU D 825      -3.226 -43.030  47.355  1.00  2.810          H  
ATOM  13383  HG  LEU D 825      -5.863 -41.560  47.213  1.00  2.810          H  
ATOM  13384 1HD1 LEU D 825      -5.722 -42.026  44.815  1.00  2.810          H  
ATOM  13385 2HD1 LEU D 825      -4.375 -41.016  45.348  1.00  2.810          H  
ATOM  13386 3HD1 LEU D 825      -4.119 -42.728  45.072  1.00  2.810          H  
ATOM  13387 1HD2 LEU D 825      -6.675 -43.642  46.332  1.00  2.810          H  
ATOM  13388 2HD2 LEU D 825      -5.088 -44.402  46.577  1.00  2.810          H  
ATOM  13389 3HD2 LEU D 825      -6.054 -43.877  47.974  1.00  2.810          H  
ATOM  13390  N   HIS D 826      -1.817 -41.367  49.880  1.00  1.730          N  
ATOM  13391  CA  HIS D 826      -0.468 -41.423  50.415  1.00  1.810          C  
ATOM  13392  C   HIS D 826      -0.526 -41.889  51.868  1.00  1.960          C  
ATOM  13393  O   HIS D 826       0.143 -42.845  52.272  1.00  2.040          O  
ATOM  13394  CB  HIS D 826       0.197 -40.048  50.345  1.00  2.500          C  
ATOM  13395  CG  HIS D 826       1.616 -40.021  50.766  1.00  2.500          C  
ATOM  13396  ND1 HIS D 826       2.640 -40.487  49.963  1.00  2.500          N  
ATOM  13397  CD2 HIS D 826       2.196 -39.588  51.899  1.00  2.500          C  
ATOM  13398  CE1 HIS D 826       3.790 -40.324  50.589  1.00  2.500          C  
ATOM  13399  NE2 HIS D 826       3.548 -39.780  51.763  1.00  2.500          N  
ATOM  13400  H   HIS D 826      -2.189 -40.480  49.523  1.00  2.080          H  
ATOM  13401  HA  HIS D 826       0.132 -42.131  49.848  1.00  2.170          H  
ATOM  13402 1HB  HIS D 826       0.142 -39.677  49.346  1.00  3.000          H  
ATOM  13403 2HB  HIS D 826      -0.353 -39.348  50.971  1.00  3.000          H  
ATOM  13404  HD2 HIS D 826       1.681 -39.160  52.758  1.00  3.000          H  
ATOM  13405  HE1 HIS D 826       4.771 -40.592  50.203  1.00  3.000          H  
ATOM  13406  HE2 HIS D 826       4.247 -39.540  52.454  1.00  3.000          H  
ATOM  13407  N   ALA D 827      -1.372 -41.246  52.670  1.00  1.990          N  
ATOM  13408  CA  ALA D 827      -1.463 -41.590  54.078  1.00  2.130          C  
ATOM  13409  C   ALA D 827      -1.838 -43.061  54.295  1.00  2.160          C  
ATOM  13410  O   ALA D 827      -1.338 -43.700  55.225  1.00  2.270          O  
ATOM  13411  CB  ALA D 827      -2.493 -40.698  54.744  1.00  2.930          C  
ATOM  13412  H   ALA D 827      -1.937 -40.476  52.298  1.00  2.390          H  
ATOM  13413  HA  ALA D 827      -0.487 -41.419  54.528  1.00  2.560          H  
ATOM  13414 1HB  ALA D 827      -2.544 -40.929  55.805  1.00  3.510          H  
ATOM  13415 2HB  ALA D 827      -2.211 -39.654  54.606  1.00  3.510          H  
ATOM  13416 3HB  ALA D 827      -3.466 -40.873  54.284  1.00  3.510          H  
ATOM  13417  N   ARG D 828      -2.705 -43.594  53.431  1.00  2.080          N  
ATOM  13418  CA  ARG D 828      -3.166 -44.972  53.517  1.00  2.110          C  
ATOM  13419  C   ARG D 828      -2.181 -46.017  52.977  1.00  2.140          C  
ATOM  13420  O   ARG D 828      -2.045 -47.091  53.569  1.00  2.250          O  
ATOM  13421  CB  ARG D 828      -4.466 -45.107  52.739  1.00  2.940          C  
ATOM  13422  CG  ARG D 828      -5.664 -44.401  53.347  1.00  2.940          C  
ATOM  13423  CD  ARG D 828      -6.850 -44.438  52.438  1.00  2.940          C  
ATOM  13424  NE  ARG D 828      -7.962 -43.670  52.991  1.00  2.940          N  
ATOM  13425  CZ  ARG D 828      -9.190 -43.532  52.435  1.00  2.940          C  
ATOM  13426  NH1 ARG D 828      -9.507 -44.121  51.295  1.00  2.940          N  
ATOM  13427  NH2 ARG D 828     -10.096 -42.790  53.059  1.00  2.940          N  
ATOM  13428  H   ARG D 828      -3.109 -42.984  52.717  1.00  2.500          H  
ATOM  13429  HA  ARG D 828      -3.360 -45.191  54.565  1.00  2.530          H  
ATOM  13430 1HB  ARG D 828      -4.322 -44.692  51.742  1.00  3.530          H  
ATOM  13431 2HB  ARG D 828      -4.715 -46.161  52.619  1.00  3.530          H  
ATOM  13432 1HG  ARG D 828      -5.938 -44.912  54.268  1.00  3.530          H  
ATOM  13433 2HG  ARG D 828      -5.422 -43.370  53.577  1.00  3.530          H  
ATOM  13434 1HD  ARG D 828      -6.577 -44.004  51.471  1.00  3.530          H  
ATOM  13435 2HD  ARG D 828      -7.174 -45.470  52.295  1.00  3.530          H  
ATOM  13436  HE  ARG D 828      -7.795 -43.188  53.865  1.00  3.530          H  
ATOM  13437 1HH1 ARG D 828      -8.833 -44.700  50.773  1.00  3.530          H  
ATOM  13438 2HH1 ARG D 828     -10.435 -44.014  50.914  1.00  3.530          H  
ATOM  13439 1HH2 ARG D 828      -9.862 -42.328  53.930  1.00  3.530          H  
ATOM  13440 2HH2 ARG D 828     -11.016 -42.672  52.662  1.00  3.530          H  
ATOM  13441  N   TYR D 829      -1.508 -45.726  51.856  1.00  2.060          N  
ATOM  13442  CA  TYR D 829      -0.645 -46.713  51.219  1.00  2.100          C  
ATOM  13443  C   TYR D 829       0.865 -46.405  51.169  1.00  2.130          C  
ATOM  13444  O   TYR D 829       1.642 -47.237  50.692  1.00  2.180          O  
ATOM  13445  CB  TYR D 829      -1.128 -46.911  49.790  1.00  2.920          C  
ATOM  13446  CG  TYR D 829      -2.549 -47.371  49.642  1.00  2.920          C  
ATOM  13447  CD1 TYR D 829      -3.520 -46.437  49.355  1.00  2.920          C  
ATOM  13448  CD2 TYR D 829      -2.896 -48.697  49.785  1.00  2.920          C  
ATOM  13449  CE1 TYR D 829      -4.815 -46.801  49.233  1.00  2.920          C  
ATOM  13450  CE2 TYR D 829      -4.211 -49.073  49.651  1.00  2.920          C  
ATOM  13451  CZ  TYR D 829      -5.172 -48.121  49.381  1.00  2.920          C  
ATOM  13452  OH  TYR D 829      -6.488 -48.483  49.266  1.00  2.920          O  
ATOM  13453  H   TYR D 829      -1.668 -44.836  51.379  1.00  2.470          H  
ATOM  13454  HA  TYR D 829      -0.765 -47.649  51.761  1.00  2.520          H  
ATOM  13455 1HB  TYR D 829      -1.040 -45.976  49.305  1.00  3.510          H  
ATOM  13456 2HB  TYR D 829      -0.491 -47.613  49.289  1.00  3.510          H  
ATOM  13457  HD1 TYR D 829      -3.256 -45.405  49.236  1.00  3.510          H  
ATOM  13458  HD2 TYR D 829      -2.145 -49.442  50.006  1.00  3.510          H  
ATOM  13459  HE1 TYR D 829      -5.568 -46.046  49.022  1.00  3.510          H  
ATOM  13460  HE2 TYR D 829      -4.494 -50.120  49.767  1.00  3.510          H  
ATOM  13461  HH  TYR D 829      -7.027 -47.695  49.065  1.00  3.510          H  
ATOM  13462  N   ALA D 830       1.343 -45.274  51.690  1.00  2.130          N  
ATOM  13463  CA  ALA D 830       2.785 -45.011  51.618  1.00  2.170          C  
ATOM  13464  C   ALA D 830       3.568 -46.132  52.307  1.00  2.320          C  
ATOM  13465  O   ALA D 830       4.637 -46.536  51.831  1.00  2.340          O  
ATOM  13466  CB  ALA D 830       3.125 -43.674  52.244  1.00  3.020          C  
ATOM  13467  H   ALA D 830       0.729 -44.551  52.059  1.00  2.560          H  
ATOM  13468  HA  ALA D 830       3.073 -44.988  50.573  1.00  2.600          H  
ATOM  13469 1HB  ALA D 830       4.193 -43.487  52.158  1.00  3.630          H  
ATOM  13470 2HB  ALA D 830       2.581 -42.891  51.722  1.00  3.630          H  
ATOM  13471 3HB  ALA D 830       2.838 -43.675  53.292  1.00  3.630          H  
ATOM  13472  N   GLU D 831       2.996 -46.675  53.385  1.00  2.410          N  
ATOM  13473  CA  GLU D 831       3.569 -47.756  54.181  1.00  2.570          C  
ATOM  13474  C   GLU D 831       3.713 -49.073  53.412  1.00  2.560          C  
ATOM  13475  O   GLU D 831       4.441 -49.967  53.846  1.00  2.660          O  
ATOM  13476  CB  GLU D 831       2.729 -47.985  55.438  1.00  3.530          C  
ATOM  13477  CG  GLU D 831       2.795 -46.842  56.453  1.00  3.530          C  
ATOM  13478  CD  GLU D 831       1.972 -47.097  57.693  1.00  3.530          C  
ATOM  13479  OE1 GLU D 831       1.287 -48.090  57.737  1.00  3.530          O  
ATOM  13480  OE2 GLU D 831       2.035 -46.297  58.595  1.00  3.530          O  
ATOM  13481  H   GLU D 831       2.124 -46.267  53.703  1.00  2.890          H  
ATOM  13482  HA  GLU D 831       4.565 -47.446  54.495  1.00  3.080          H  
ATOM  13483 1HB  GLU D 831       1.684 -48.124  55.154  1.00  4.240          H  
ATOM  13484 2HB  GLU D 831       3.058 -48.898  55.934  1.00  4.240          H  
ATOM  13485 1HG  GLU D 831       3.835 -46.694  56.745  1.00  4.240          H  
ATOM  13486 2HG  GLU D 831       2.448 -45.927  55.976  1.00  4.240          H  
ATOM  13487  N   CYS D 832       2.973 -49.237  52.313  1.00  2.480          N  
ATOM  13488  CA  CYS D 832       3.066 -50.464  51.542  1.00  2.490          C  
ATOM  13489  C   CYS D 832       3.793 -50.224  50.223  1.00  2.410          C  
ATOM  13490  O   CYS D 832       3.832 -51.105  49.364  1.00  2.440          O  
ATOM  13491  CB  CYS D 832       1.704 -51.118  51.327  1.00  3.480          C  
ATOM  13492  SG  CYS D 832       0.567 -50.181  50.398  1.00  3.480          S  
ATOM  13493  H   CYS D 832       2.393 -48.479  51.961  1.00  2.980          H  
ATOM  13494  HA  CYS D 832       3.657 -51.179  52.112  1.00  2.990          H  
ATOM  13495 1HB  CYS D 832       1.839 -52.072  50.818  1.00  4.180          H  
ATOM  13496 2HB  CYS D 832       1.255 -51.324  52.295  1.00  4.180          H  
ATOM  13497  HG  CYS D 832       1.114 -50.431  49.191  1.00  4.180          H  
ATOM  13498  N   GLY D 833       4.422 -49.052  50.077  1.00  2.310          N  
ATOM  13499  CA  GLY D 833       5.154 -48.759  48.863  1.00  2.220          C  
ATOM  13500  C   GLY D 833       4.509 -47.765  47.903  1.00  2.050          C  
ATOM  13501  O   GLY D 833       4.939 -47.686  46.752  1.00  1.940          O  
ATOM  13502  H   GLY D 833       4.412 -48.343  50.816  1.00  2.770          H  
ATOM  13503 1HA  GLY D 833       6.133 -48.379  49.150  1.00  2.660          H  
ATOM  13504 2HA  GLY D 833       5.342 -49.690  48.332  1.00  2.660          H  
ATOM  13505  N   LEU D 834       3.452 -47.042  48.295  1.00  2.050          N  
ATOM  13506  CA  LEU D 834       2.895 -46.079  47.346  1.00  1.900          C  
ATOM  13507  C   LEU D 834       3.622 -44.746  47.389  1.00  1.860          C  
ATOM  13508  O   LEU D 834       3.839 -44.169  48.459  1.00  1.910          O  
ATOM  13509  CB  LEU D 834       1.412 -45.765  47.629  1.00  2.720          C  
ATOM  13510  CG  LEU D 834       0.671 -44.845  46.576  1.00  2.720          C  
ATOM  13511  CD1 LEU D 834       0.538 -45.609  45.277  1.00  2.720          C  
ATOM  13512  CD2 LEU D 834      -0.699 -44.425  47.087  1.00  2.720          C  
ATOM  13513  H   LEU D 834       3.021 -47.141  49.218  1.00  2.460          H  
ATOM  13514  HA  LEU D 834       3.000 -46.494  46.352  1.00  2.280          H  
ATOM  13515 1HB  LEU D 834       0.875 -46.680  47.697  1.00  3.260          H  
ATOM  13516 2HB  LEU D 834       1.355 -45.261  48.587  1.00  3.260          H  
ATOM  13517  HG  LEU D 834       1.249 -43.942  46.394  1.00  3.260          H  
ATOM  13518 1HD1 LEU D 834       0.037 -45.009  44.565  1.00  3.260          H  
ATOM  13519 2HD1 LEU D 834       1.499 -45.884  44.880  1.00  3.260          H  
ATOM  13520 3HD1 LEU D 834      -0.035 -46.496  45.465  1.00  3.260          H  
ATOM  13521 1HD2 LEU D 834      -1.176 -43.793  46.350  1.00  3.260          H  
ATOM  13522 2HD2 LEU D 834      -1.316 -45.295  47.251  1.00  3.260          H  
ATOM  13523 3HD2 LEU D 834      -0.583 -43.871  48.016  1.00  3.260          H  
ATOM  13524  N   ARG D 835       3.898 -44.197  46.220  1.00  1.760          N  
ATOM  13525  CA  ARG D 835       4.452 -42.860  46.127  1.00  1.710          C  
ATOM  13526  C   ARG D 835       3.681 -42.061  45.089  1.00  1.550          C  
ATOM  13527  O   ARG D 835       3.244 -42.596  44.074  1.00  1.490          O  
ATOM  13528  CB  ARG D 835       5.943 -42.897  45.797  1.00  2.410          C  
ATOM  13529  CG  ARG D 835       6.836 -43.557  46.879  1.00  2.410          C  
ATOM  13530  CD  ARG D 835       6.918 -42.712  48.121  1.00  2.410          C  
ATOM  13531  NE  ARG D 835       7.801 -43.270  49.130  1.00  2.410          N  
ATOM  13532  CZ  ARG D 835       7.445 -44.179  50.074  1.00  2.410          C  
ATOM  13533  NH1 ARG D 835       6.216 -44.678  50.130  1.00  2.410          N  
ATOM  13534  NH2 ARG D 835       8.354 -44.574  50.958  1.00  2.410          N  
ATOM  13535  H   ARG D 835       3.767 -44.761  45.373  1.00  2.110          H  
ATOM  13536  HA  ARG D 835       4.315 -42.358  47.081  1.00  2.050          H  
ATOM  13537 1HB  ARG D 835       6.088 -43.457  44.886  1.00  2.900          H  
ATOM  13538 2HB  ARG D 835       6.308 -41.885  45.620  1.00  2.900          H  
ATOM  13539 1HG  ARG D 835       6.435 -44.530  47.143  1.00  2.900          H  
ATOM  13540 2HG  ARG D 835       7.844 -43.688  46.491  1.00  2.900          H  
ATOM  13541 1HD  ARG D 835       7.303 -41.729  47.848  1.00  2.900          H  
ATOM  13542 2HD  ARG D 835       5.941 -42.594  48.570  1.00  2.900          H  
ATOM  13543  HE  ARG D 835       8.756 -42.934  49.144  1.00  2.900          H  
ATOM  13544 1HH1 ARG D 835       5.477 -44.395  49.465  1.00  2.900          H  
ATOM  13545 2HH1 ARG D 835       5.965 -45.378  50.845  1.00  2.900          H  
ATOM  13546 1HH2 ARG D 835       9.292 -44.199  50.920  1.00  2.900          H  
ATOM  13547 2HH2 ARG D 835       8.111 -45.246  51.671  1.00  2.900          H  
ATOM  13548  N   ILE D 836       3.458 -40.791  45.391  1.00  1.500          N  
ATOM  13549  CA  ILE D 836       2.732 -39.903  44.502  1.00  1.360          C  
ATOM  13550  C   ILE D 836       3.683 -38.813  44.053  1.00  1.340          C  
ATOM  13551  O   ILE D 836       4.412 -38.237  44.849  1.00  1.430          O  
ATOM  13552  CB  ILE D 836       1.462 -39.313  45.156  1.00  1.960          C  
ATOM  13553  CG1 ILE D 836       0.518 -40.471  45.581  1.00  1.960          C  
ATOM  13554  CG2 ILE D 836       0.768 -38.315  44.181  1.00  1.960          C  
ATOM  13555  CD1 ILE D 836      -0.687 -40.064  46.360  1.00  1.960          C  
ATOM  13556  H   ILE D 836       3.836 -40.427  46.253  1.00  1.800          H  
ATOM  13557  HA  ILE D 836       2.421 -40.458  43.624  1.00  1.630          H  
ATOM  13558  HB  ILE D 836       1.729 -38.811  46.038  1.00  2.350          H  
ATOM  13559 1HG1 ILE D 836       0.204 -40.994  44.737  1.00  2.350          H  
ATOM  13560 2HG1 ILE D 836       1.088 -41.150  46.211  1.00  2.350          H  
ATOM  13561 1HG2 ILE D 836      -0.105 -37.887  44.648  1.00  2.350          H  
ATOM  13562 2HG2 ILE D 836       1.448 -37.504  43.927  1.00  2.350          H  
ATOM  13563 3HG2 ILE D 836       0.475 -38.840  43.267  1.00  2.350          H  
ATOM  13564 1HD1 ILE D 836      -1.249 -40.950  46.631  1.00  2.350          H  
ATOM  13565 2HD1 ILE D 836      -0.383 -39.546  47.248  1.00  2.350          H  
ATOM  13566 3HD1 ILE D 836      -1.318 -39.417  45.780  1.00  2.350          H  
ATOM  13567  N   LEU D 837       3.749 -38.604  42.762  1.00  1.250          N  
ATOM  13568  CA  LEU D 837       4.630 -37.621  42.176  1.00  1.240          C  
ATOM  13569  C   LEU D 837       3.811 -36.524  41.530  1.00  1.160          C  
ATOM  13570  O   LEU D 837       3.307 -36.714  40.421  1.00  1.100          O  
ATOM  13571  CB  LEU D 837       5.460 -38.250  41.042  1.00  1.740          C  
ATOM  13572  CG  LEU D 837       6.592 -39.265  41.334  1.00  1.740          C  
ATOM  13573  CD1 LEU D 837       6.023 -40.642  41.751  1.00  1.740          C  
ATOM  13574  CD2 LEU D 837       7.418 -39.409  40.039  1.00  1.740          C  
ATOM  13575  H   LEU D 837       3.134 -39.142  42.159  1.00  1.500          H  
ATOM  13576  HA  LEU D 837       5.266 -37.187  42.948  1.00  1.490          H  
ATOM  13577 1HB  LEU D 837       4.789 -38.731  40.363  1.00  2.090          H  
ATOM  13578 2HB  LEU D 837       5.919 -37.436  40.528  1.00  2.090          H  
ATOM  13579  HG  LEU D 837       7.222 -38.902  42.140  1.00  2.090          H  
ATOM  13580 1HD1 LEU D 837       6.843 -41.337  41.918  1.00  2.090          H  
ATOM  13581 2HD1 LEU D 837       5.449 -40.572  42.658  1.00  2.090          H  
ATOM  13582 3HD1 LEU D 837       5.393 -41.013  40.959  1.00  2.090          H  
ATOM  13583 1HD2 LEU D 837       8.218 -40.112  40.195  1.00  2.090          H  
ATOM  13584 2HD2 LEU D 837       6.790 -39.769  39.237  1.00  2.090          H  
ATOM  13585 3HD2 LEU D 837       7.833 -38.443  39.757  1.00  2.090          H  
ATOM  13586  N   ALA D 838       3.638 -35.401  42.201  1.00  1.180          N  
ATOM  13587  CA  ALA D 838       2.796 -34.361  41.648  1.00  1.130          C  
ATOM  13588  C   ALA D 838       3.614 -33.319  40.923  1.00  1.160          C  
ATOM  13589  O   ALA D 838       4.573 -32.791  41.459  1.00  1.260          O  
ATOM  13590  CB  ALA D 838       1.979 -33.766  42.736  1.00  1.600          C  
ATOM  13591  H   ALA D 838       4.088 -35.271  43.107  1.00  1.420          H  
ATOM  13592  HA  ALA D 838       2.146 -34.799  40.912  1.00  1.360          H  
ATOM  13593 1HB  ALA D 838       1.343 -33.002  42.333  1.00  1.920          H  
ATOM  13594 2HB  ALA D 838       1.391 -34.558  43.160  1.00  1.920          H  
ATOM  13595 3HB  ALA D 838       2.643 -33.354  43.476  1.00  1.920          H  
ATOM  13596  N   PHE D 839       3.230 -33.056  39.690  1.00  1.090          N  
ATOM  13597  CA  PHE D 839       3.878 -32.115  38.801  1.00  1.130          C  
ATOM  13598  C   PHE D 839       2.926 -31.000  38.400  1.00  1.160          C  
ATOM  13599  O   PHE D 839       2.039 -31.244  37.591  1.00  1.120          O  
ATOM  13600  CB  PHE D 839       4.274 -32.824  37.500  1.00  1.570          C  
ATOM  13601  CG  PHE D 839       5.336 -33.871  37.590  1.00  1.570          C  
ATOM  13602  CD1 PHE D 839       5.069 -35.155  38.018  1.00  1.570          C  
ATOM  13603  CD2 PHE D 839       6.617 -33.571  37.189  1.00  1.570          C  
ATOM  13604  CE1 PHE D 839       6.083 -36.085  38.057  1.00  1.570          C  
ATOM  13605  CE2 PHE D 839       7.609 -34.503  37.225  1.00  1.570          C  
ATOM  13606  CZ  PHE D 839       7.345 -35.760  37.667  1.00  1.570          C  
ATOM  13607  H   PHE D 839       2.429 -33.570  39.331  1.00  1.310          H  
ATOM  13608  HA  PHE D 839       4.760 -31.739  39.294  1.00  1.360          H  
ATOM  13609 1HB  PHE D 839       3.385 -33.302  37.080  1.00  1.880          H  
ATOM  13610 2HB  PHE D 839       4.595 -32.082  36.788  1.00  1.880          H  
ATOM  13611  HD1 PHE D 839       4.052 -35.426  38.332  1.00  1.880          H  
ATOM  13612  HD2 PHE D 839       6.839 -32.555  36.841  1.00  1.880          H  
ATOM  13613  HE1 PHE D 839       5.887 -37.078  38.397  1.00  1.880          H  
ATOM  13614  HE2 PHE D 839       8.604 -34.238  36.914  1.00  1.880          H  
ATOM  13615  HZ  PHE D 839       8.138 -36.503  37.710  1.00  1.880          H  
ATOM  13616  N   PRO D 840       3.070 -29.776  38.866  1.00  1.260          N  
ATOM  13617  CA  PRO D 840       2.163 -28.705  38.544  1.00  1.320          C  
ATOM  13618  C   PRO D 840       2.280 -28.392  37.060  1.00  1.310          C  
ATOM  13619  O   PRO D 840       3.365 -28.543  36.489  1.00  1.320          O  
ATOM  13620  CB  PRO D 840       2.653 -27.598  39.447  1.00  1.980          C  
ATOM  13621  CG  PRO D 840       4.099 -27.929  39.714  1.00  1.980          C  
ATOM  13622  CD  PRO D 840       4.204 -29.413  39.639  1.00  1.980          C  
ATOM  13623  HA  PRO D 840       1.141 -28.989  38.784  1.00  1.580          H  
ATOM  13624 1HB  PRO D 840       2.550 -26.660  38.926  1.00  2.380          H  
ATOM  13625 2HB  PRO D 840       2.012 -27.540  40.340  1.00  2.380          H  
ATOM  13626 1HG  PRO D 840       4.727 -27.431  39.014  1.00  2.380          H  
ATOM  13627 2HG  PRO D 840       4.427 -27.581  40.683  1.00  2.380          H  
ATOM  13628 1HD  PRO D 840       5.118 -29.635  39.082  1.00  2.380          H  
ATOM  13629 2HD  PRO D 840       4.194 -29.874  40.633  1.00  2.380          H  
ATOM  13630  N   CYS D 841       1.181 -27.956  36.434  1.00  1.320          N  
ATOM  13631  CA  CYS D 841       1.231 -27.565  35.013  1.00  1.340          C  
ATOM  13632  C   CYS D 841       0.169 -26.535  34.588  1.00  1.420          C  
ATOM  13633  O   CYS D 841      -1.023 -26.680  34.872  1.00  1.420          O  
ATOM  13634  CB  CYS D 841       1.030 -28.787  34.141  1.00  1.870          C  
ATOM  13635  SG  CYS D 841       1.177 -28.478  32.379  1.00  1.870          S  
ATOM  13636  H   CYS D 841       0.300 -27.929  36.961  1.00  1.580          H  
ATOM  13637  HA  CYS D 841       2.218 -27.149  34.814  1.00  1.610          H  
ATOM  13638 1HB  CYS D 841       1.755 -29.559  34.417  1.00  2.240          H  
ATOM  13639 2HB  CYS D 841       0.038 -29.169  34.332  1.00  2.240          H  
ATOM  13640  HG  CYS D 841       2.527 -28.414  32.445  1.00  2.240          H  
ATOM  13641  N   ASN D 842       0.585 -25.566  33.758  1.00  1.580          N  
ATOM  13642  CA  ASN D 842      -0.283 -24.461  33.328  1.00  1.680          C  
ATOM  13643  C   ASN D 842      -0.793 -24.494  31.874  1.00  1.710          C  
ATOM  13644  O   ASN D 842      -1.186 -23.466  31.335  1.00  1.840          O  
ATOM  13645  CB  ASN D 842       0.490 -23.167  33.577  1.00  2.310          C  
ATOM  13646  CG  ASN D 842      -0.333 -21.908  33.687  1.00  2.310          C  
ATOM  13647  OD1 ASN D 842      -1.403 -21.855  34.309  1.00  2.310          O  
ATOM  13648  ND2 ASN D 842       0.175 -20.853  33.096  1.00  2.310          N  
ATOM  13649  H   ASN D 842       1.563 -25.543  33.501  1.00  1.900          H  
ATOM  13650  HA  ASN D 842      -1.164 -24.468  33.971  1.00  2.020          H  
ATOM  13651 1HB  ASN D 842       1.061 -23.277  34.501  1.00  2.770          H  
ATOM  13652 2HB  ASN D 842       1.212 -23.032  32.774  1.00  2.770          H  
ATOM  13653 1HD2 ASN D 842      -0.307 -19.979  33.134  1.00  2.770          H  
ATOM  13654 2HD2 ASN D 842       1.044 -20.927  32.608  1.00  2.770          H  
ATOM  13655  N   GLN D 843      -0.834 -25.658  31.246  1.00  1.610          N  
ATOM  13656  CA  GLN D 843      -1.334 -25.742  29.865  1.00  1.670          C  
ATOM  13657  C   GLN D 843      -2.859 -25.864  29.770  1.00  1.720          C  
ATOM  13658  O   GLN D 843      -3.501 -25.441  28.802  1.00  1.930          O  
ATOM  13659  CB  GLN D 843      -0.677 -26.931  29.159  1.00  2.310          C  
ATOM  13660  CG  GLN D 843       0.822 -26.761  28.929  1.00  2.310          C  
ATOM  13661  CD  GLN D 843       1.479 -27.996  28.313  1.00  2.310          C  
ATOM  13662  OE1 GLN D 843       1.322 -29.131  28.807  1.00  2.310          O  
ATOM  13663  NE2 GLN D 843       2.205 -27.787  27.226  1.00  2.310          N  
ATOM  13664  H   GLN D 843      -0.476 -26.480  31.724  1.00  1.930          H  
ATOM  13665  HA  GLN D 843      -1.042 -24.831  29.344  1.00  2.000          H  
ATOM  13666 1HB  GLN D 843      -0.828 -27.829  29.755  1.00  2.780          H  
ATOM  13667 2HB  GLN D 843      -1.159 -27.097  28.197  1.00  2.780          H  
ATOM  13668 1HG  GLN D 843       0.973 -25.925  28.249  1.00  2.780          H  
ATOM  13669 2HG  GLN D 843       1.308 -26.552  29.881  1.00  2.780          H  
ATOM  13670 1HE2 GLN D 843       2.666 -28.562  26.724  1.00  2.780          H  
ATOM  13671 2HE2 GLN D 843       2.300 -26.863  26.857  1.00  2.780          H  
ATOM  13672  N   PHE D 844      -3.456 -26.387  30.810  1.00  1.600          N  
ATOM  13673  CA  PHE D 844      -4.855 -26.736  30.802  1.00  1.620          C  
ATOM  13674  C   PHE D 844      -5.759 -25.615  31.225  1.00  1.680          C  
ATOM  13675  O   PHE D 844      -6.283 -25.606  32.330  1.00  1.640          O  
ATOM  13676  CB  PHE D 844      -4.992 -27.895  31.717  1.00  2.260          C  
ATOM  13677  CG  PHE D 844      -4.045 -28.873  31.285  1.00  2.260          C  
ATOM  13678  CD1 PHE D 844      -2.954 -29.089  32.063  1.00  2.260          C  
ATOM  13679  CD2 PHE D 844      -4.140 -29.508  30.076  1.00  2.260          C  
ATOM  13680  CE1 PHE D 844      -2.003 -29.909  31.688  1.00  2.260          C  
ATOM  13681  CE2 PHE D 844      -3.166 -30.334  29.695  1.00  2.260          C  
ATOM  13682  CZ  PHE D 844      -2.082 -30.522  30.528  1.00  2.260          C  
ATOM  13683  H   PHE D 844      -2.904 -26.666  31.606  1.00  1.920          H  
ATOM  13684  HA  PHE D 844      -5.131 -27.029  29.790  1.00  1.940          H  
ATOM  13685 1HB  PHE D 844      -4.768 -27.594  32.715  1.00  2.710          H  
ATOM  13686 2HB  PHE D 844      -5.972 -28.302  31.688  1.00  2.710          H  
ATOM  13687  HD1 PHE D 844      -2.858 -28.569  32.990  1.00  2.710          H  
ATOM  13688  HD2 PHE D 844      -4.996 -29.336  29.419  1.00  2.710          H  
ATOM  13689  HE1 PHE D 844      -1.153 -30.064  32.321  1.00  2.710          H  
ATOM  13690  HE2 PHE D 844      -3.239 -30.834  28.730  1.00  2.710          H  
ATOM  13691  HZ  PHE D 844      -1.282 -31.148  30.259  1.00  2.710          H  
ATOM  13692  N   GLY D 845      -5.889 -24.627  30.355  1.00  1.790          N  
ATOM  13693  CA  GLY D 845      -6.732 -23.469  30.642  1.00  1.870          C  
ATOM  13694  C   GLY D 845      -6.065 -22.464  31.567  1.00  1.940          C  
ATOM  13695  O   GLY D 845      -6.744 -21.635  32.177  1.00  2.010          O  
ATOM  13696  H   GLY D 845      -5.363 -24.723  29.478  1.00  2.150          H  
ATOM  13697 1HA  GLY D 845      -6.994 -22.978  29.704  1.00  2.240          H  
ATOM  13698 2HA  GLY D 845      -7.663 -23.809  31.089  1.00  2.240          H  
ATOM  13699  N   LYS D 846      -4.742 -22.547  31.657  1.00  1.940          N  
ATOM  13700  CA  LYS D 846      -3.921 -21.686  32.507  1.00  2.020          C  
ATOM  13701  C   LYS D 846      -4.364 -21.747  33.977  1.00  1.990          C  
ATOM  13702  O   LYS D 846      -4.586 -20.724  34.618  1.00  2.090          O  
ATOM  13703  CB  LYS D 846      -3.950 -20.228  32.020  1.00  2.800          C  
ATOM  13704  CG  LYS D 846      -3.577 -19.993  30.531  1.00  2.800          C  
ATOM  13705  CD  LYS D 846      -2.136 -20.351  30.199  1.00  2.800          C  
ATOM  13706  CE  LYS D 846      -1.802 -19.993  28.749  1.00  2.800          C  
ATOM  13707  NZ  LYS D 846      -0.413 -20.397  28.366  1.00  2.800          N  
ATOM  13708  H   LYS D 846      -4.301 -23.262  31.094  1.00  2.330          H  
ATOM  13709  HA  LYS D 846      -2.904 -22.046  32.444  1.00  2.420          H  
ATOM  13710 1HB  LYS D 846      -4.942 -19.808  32.184  1.00  3.360          H  
ATOM  13711 2HB  LYS D 846      -3.254 -19.642  32.625  1.00  3.360          H  
ATOM  13712 1HG  LYS D 846      -4.249 -20.566  29.894  1.00  3.360          H  
ATOM  13713 2HG  LYS D 846      -3.695 -18.950  30.304  1.00  3.360          H  
ATOM  13714 1HD  LYS D 846      -1.461 -19.824  30.869  1.00  3.360          H  
ATOM  13715 2HD  LYS D 846      -1.992 -21.413  30.324  1.00  3.360          H  
ATOM  13716 1HE  LYS D 846      -2.509 -20.496  28.090  1.00  3.360          H  
ATOM  13717 2HE  LYS D 846      -1.903 -18.916  28.620  1.00  3.360          H  
ATOM  13718 1HZ  LYS D 846      -0.241 -20.139  27.405  1.00  3.360          H  
ATOM  13719 2HZ  LYS D 846       0.253 -19.929  28.963  1.00  3.360          H  
ATOM  13720 3HZ  LYS D 846      -0.307 -21.398  28.466  1.00  3.360          H  
ATOM  13721  N   GLN D 847      -4.493 -22.960  34.515  1.00  1.860          N  
ATOM  13722  CA  GLN D 847      -4.954 -23.186  35.884  1.00  1.830          C  
ATOM  13723  C   GLN D 847      -3.839 -23.326  36.934  1.00  1.810          C  
ATOM  13724  O   GLN D 847      -4.112 -23.647  38.102  1.00  1.790          O  
ATOM  13725  CB  GLN D 847      -5.847 -24.421  35.895  1.00  2.570          C  
ATOM  13726  CG  GLN D 847      -7.071 -24.276  35.007  1.00  2.570          C  
ATOM  13727  CD  GLN D 847      -8.027 -23.232  35.469  1.00  2.570          C  
ATOM  13728  OE1 GLN D 847      -8.553 -23.348  36.570  1.00  2.570          O  
ATOM  13729  NE2 GLN D 847      -8.267 -22.202  34.667  1.00  2.570          N  
ATOM  13730  H   GLN D 847      -4.274 -23.765  33.948  1.00  2.230          H  
ATOM  13731  HA  GLN D 847      -5.557 -22.325  36.164  1.00  2.200          H  
ATOM  13732 1HB  GLN D 847      -5.281 -25.281  35.551  1.00  3.090          H  
ATOM  13733 2HB  GLN D 847      -6.185 -24.626  36.905  1.00  3.090          H  
ATOM  13734 1HG  GLN D 847      -6.744 -23.975  34.027  1.00  3.090          H  
ATOM  13735 2HG  GLN D 847      -7.586 -25.233  34.946  1.00  3.090          H  
ATOM  13736 1HE2 GLN D 847      -8.909 -21.491  34.949  1.00  3.090          H  
ATOM  13737 2HE2 GLN D 847      -7.802 -22.114  33.752  1.00  3.090          H  
ATOM  13738  N   GLU D 848      -2.583 -23.120  36.528  1.00  1.830          N  
ATOM  13739  CA  GLU D 848      -1.452 -23.186  37.452  1.00  1.850          C  
ATOM  13740  C   GLU D 848      -0.470 -22.015  37.192  1.00  1.980          C  
ATOM  13741  O   GLU D 848       0.708 -22.246  36.929  1.00  1.950          O  
ATOM  13742  CB  GLU D 848      -0.751 -24.530  37.339  1.00  2.580          C  
ATOM  13743  CG  GLU D 848       0.336 -24.805  38.367  1.00  2.580          C  
ATOM  13744  CD  GLU D 848      -0.138 -24.877  39.803  1.00  2.580          C  
ATOM  13745  OE1 GLU D 848      -0.218 -25.959  40.322  1.00  2.580          O  
ATOM  13746  OE2 GLU D 848      -0.414 -23.853  40.382  1.00  2.580          O  
ATOM  13747  H   GLU D 848      -2.396 -22.851  35.562  1.00  2.200          H  
ATOM  13748  HA  GLU D 848      -1.825 -23.103  38.472  1.00  2.220          H  
ATOM  13749 1HB  GLU D 848      -1.479 -25.336  37.361  1.00  3.100          H  
ATOM  13750 2HB  GLU D 848      -0.267 -24.563  36.388  1.00  3.100          H  
ATOM  13751 1HG  GLU D 848       0.705 -25.773  38.111  1.00  3.100          H  
ATOM  13752 2HG  GLU D 848       1.160 -24.121  38.282  1.00  3.100          H  
ATOM  13753  N   PRO D 849      -0.940 -20.745  37.178  1.00  2.140          N  
ATOM  13754  CA  PRO D 849      -0.198 -19.524  36.862  1.00  2.260          C  
ATOM  13755  C   PRO D 849       0.915 -19.099  37.827  1.00  2.330          C  
ATOM  13756  O   PRO D 849       1.718 -18.232  37.479  1.00  2.410          O  
ATOM  13757  CB  PRO D 849      -1.295 -18.453  36.902  1.00  3.390          C  
ATOM  13758  CG  PRO D 849      -2.342 -19.011  37.820  1.00  3.390          C  
ATOM  13759  CD  PRO D 849      -2.345 -20.469  37.552  1.00  3.390          C  
ATOM  13760  HA  PRO D 849       0.204 -19.618  35.844  1.00  2.710          H  
ATOM  13761 1HB  PRO D 849      -0.877 -17.500  37.268  1.00  4.070          H  
ATOM  13762 2HB  PRO D 849      -1.679 -18.266  35.886  1.00  4.070          H  
ATOM  13763 1HG  PRO D 849      -2.102 -18.771  38.865  1.00  4.070          H  
ATOM  13764 2HG  PRO D 849      -3.316 -18.548  37.604  1.00  4.070          H  
ATOM  13765 1HD  PRO D 849      -2.661 -21.019  38.448  1.00  4.070          H  
ATOM  13766 2HD  PRO D 849      -3.018 -20.612  36.694  1.00  4.070          H  
ATOM  13767  N   GLY D 850       0.936 -19.640  39.043  1.00  2.320          N  
ATOM  13768  CA  GLY D 850       1.910 -19.189  40.037  1.00  2.410          C  
ATOM  13769  C   GLY D 850       3.316 -19.749  39.862  1.00  2.340          C  
ATOM  13770  O   GLY D 850       3.607 -20.513  38.935  1.00  2.230          O  
ATOM  13771  H   GLY D 850       0.278 -20.361  39.294  1.00  2.780          H  
ATOM  13772 1HA  GLY D 850       1.956 -18.098  40.023  1.00  2.890          H  
ATOM  13773 2HA  GLY D 850       1.549 -19.454  41.031  1.00  2.890          H  
ATOM  13774  N   SER D 851       4.204 -19.327  40.754  1.00  2.420          N  
ATOM  13775  CA  SER D 851       5.607 -19.741  40.754  1.00  2.380          C  
ATOM  13776  C   SER D 851       5.776 -21.088  41.422  1.00  2.280          C  
ATOM  13777  O   SER D 851       4.874 -21.555  42.117  1.00  2.260          O  
ATOM  13778  CB  SER D 851       6.466 -18.725  41.482  1.00  3.350          C  
ATOM  13779  OG  SER D 851       6.195 -18.724  42.861  1.00  3.350          O  
ATOM  13780  H   SER D 851       3.868 -18.684  41.486  1.00  2.900          H  
ATOM  13781  HA  SER D 851       5.947 -19.819  39.722  1.00  2.860          H  
ATOM  13782 1HB  SER D 851       7.520 -18.951  41.321  1.00  4.020          H  
ATOM  13783 2HB  SER D 851       6.276 -17.735  41.076  1.00  4.020          H  
ATOM  13784  HG  SER D 851       6.771 -18.041  43.234  1.00  4.020          H  
ATOM  13785  N   ASN D 852       6.949 -21.704  41.275  1.00  2.220          N  
ATOM  13786  CA  ASN D 852       7.172 -22.987  41.929  1.00  2.150          C  
ATOM  13787  C   ASN D 852       7.065 -22.857  43.448  1.00  2.250          C  
ATOM  13788  O   ASN D 852       6.534 -23.745  44.121  1.00  2.200          O  
ATOM  13789  CB  ASN D 852       8.525 -23.538  41.539  1.00  3.040          C  
ATOM  13790  CG  ASN D 852       8.586 -24.084  40.119  1.00  3.040          C  
ATOM  13791  OD1 ASN D 852       7.598 -24.556  39.530  1.00  3.040          O  
ATOM  13792  ND2 ASN D 852       9.751 -23.979  39.547  1.00  3.040          N  
ATOM  13793  H   ASN D 852       7.678 -21.282  40.715  1.00  2.660          H  
ATOM  13794  HA  ASN D 852       6.402 -23.681  41.604  1.00  2.580          H  
ATOM  13795 1HB  ASN D 852       9.276 -22.752  41.649  1.00  3.650          H  
ATOM  13796 2HB  ASN D 852       8.797 -24.333  42.228  1.00  3.650          H  
ATOM  13797 1HD2 ASN D 852       9.884 -24.273  38.600  1.00  3.650          H  
ATOM  13798 2HD2 ASN D 852      10.521 -23.576  40.052  1.00  3.650          H  
ATOM  13799  N   GLU D 853       7.512 -21.728  43.991  1.00  2.400          N  
ATOM  13800  CA  GLU D 853       7.452 -21.515  45.426  1.00  2.510          C  
ATOM  13801  C   GLU D 853       6.003 -21.383  45.890  1.00  2.510          C  
ATOM  13802  O   GLU D 853       5.618 -21.965  46.910  1.00  2.510          O  
ATOM  13803  CB  GLU D 853       8.261 -20.271  45.789  1.00  3.470          C  
ATOM  13804  CG  GLU D 853       9.776 -20.421  45.538  1.00  3.470          C  
ATOM  13805  CD  GLU D 853      10.146 -20.278  44.070  1.00  3.470          C  
ATOM  13806  OE1 GLU D 853       9.285 -19.893  43.302  1.00  3.470          O  
ATOM  13807  OE2 GLU D 853      11.265 -20.555  43.722  1.00  3.470          O  
ATOM  13808  H   GLU D 853       7.953 -21.021  43.397  1.00  2.880          H  
ATOM  13809  HA  GLU D 853       7.894 -22.379  45.922  1.00  3.010          H  
ATOM  13810 1HB  GLU D 853       7.899 -19.420  45.211  1.00  4.160          H  
ATOM  13811 2HB  GLU D 853       8.113 -20.036  46.843  1.00  4.160          H  
ATOM  13812 1HG  GLU D 853      10.309 -19.665  46.114  1.00  4.160          H  
ATOM  13813 2HG  GLU D 853      10.093 -21.401  45.892  1.00  4.160          H  
ATOM  13814  N   GLU D 854       5.190 -20.642  45.131  1.00  2.500          N  
ATOM  13815  CA  GLU D 854       3.781 -20.477  45.476  1.00  2.510          C  
ATOM  13816  C   GLU D 854       3.052 -21.816  45.433  1.00  2.360          C  
ATOM  13817  O   GLU D 854       2.215 -22.105  46.293  1.00  2.380          O  
ATOM  13818  CB  GLU D 854       3.118 -19.482  44.521  1.00  3.510          C  
ATOM  13819  CG  GLU D 854       3.554 -18.034  44.727  1.00  3.510          C  
ATOM  13820  CD  GLU D 854       3.042 -17.090  43.673  1.00  3.510          C  
ATOM  13821  OE1 GLU D 854       2.908 -17.495  42.530  1.00  3.510          O  
ATOM  13822  OE2 GLU D 854       2.777 -15.961  44.005  1.00  3.510          O  
ATOM  13823  H   GLU D 854       5.579 -20.151  44.324  1.00  3.000          H  
ATOM  13824  HA  GLU D 854       3.717 -20.084  46.492  1.00  3.010          H  
ATOM  13825 1HB  GLU D 854       3.351 -19.765  43.495  1.00  4.210          H  
ATOM  13826 2HB  GLU D 854       2.037 -19.531  44.636  1.00  4.210          H  
ATOM  13827 1HG  GLU D 854       3.189 -17.703  45.698  1.00  4.210          H  
ATOM  13828 2HG  GLU D 854       4.638 -17.992  44.755  1.00  4.210          H  
ATOM  13829  N   ILE D 855       3.401 -22.643  44.452  1.00  2.230          N  
ATOM  13830  CA  ILE D 855       2.813 -23.957  44.285  1.00  2.080          C  
ATOM  13831  C   ILE D 855       3.151 -24.831  45.470  1.00  2.090          C  
ATOM  13832  O   ILE D 855       2.289 -25.565  45.959  1.00  2.040          O  
ATOM  13833  CB  ILE D 855       3.281 -24.583  42.993  1.00  2.970          C  
ATOM  13834  CG1 ILE D 855       2.681 -23.765  41.847  1.00  2.970          C  
ATOM  13835  CG2 ILE D 855       2.836 -26.078  42.957  1.00  2.970          C  
ATOM  13836  CD1 ILE D 855       3.299 -23.998  40.507  1.00  2.970          C  
ATOM  13837  H   ILE D 855       4.081 -22.308  43.760  1.00  2.680          H  
ATOM  13838  HA  ILE D 855       1.733 -23.846  44.232  1.00  2.500          H  
ATOM  13839  HB  ILE D 855       4.345 -24.498  42.918  1.00  3.570          H  
ATOM  13840 1HG1 ILE D 855       1.629 -24.007  41.783  1.00  3.570          H  
ATOM  13841 2HG1 ILE D 855       2.764 -22.711  42.076  1.00  3.570          H  
ATOM  13842 1HG2 ILE D 855       3.149 -26.505  42.057  1.00  3.570          H  
ATOM  13843 2HG2 ILE D 855       3.281 -26.642  43.778  1.00  3.570          H  
ATOM  13844 3HG2 ILE D 855       1.745 -26.138  43.027  1.00  3.570          H  
ATOM  13845 1HD1 ILE D 855       2.789 -23.371  39.785  1.00  3.570          H  
ATOM  13846 2HD1 ILE D 855       4.346 -23.731  40.532  1.00  3.570          H  
ATOM  13847 3HD1 ILE D 855       3.202 -25.008  40.233  1.00  3.570          H  
ATOM  13848  N   LYS D 856       4.414 -24.809  45.894  1.00  2.150          N  
ATOM  13849  CA  LYS D 856       4.831 -25.570  47.053  1.00  2.180          C  
ATOM  13850  C   LYS D 856       3.982 -25.191  48.271  1.00  2.280          C  
ATOM  13851  O   LYS D 856       3.491 -26.076  48.980  1.00  2.250          O  
ATOM  13852  CB  LYS D 856       6.297 -25.292  47.358  1.00  3.040          C  
ATOM  13853  CG  LYS D 856       6.893 -26.075  48.500  1.00  3.040          C  
ATOM  13854  CD  LYS D 856       8.343 -25.674  48.663  1.00  3.040          C  
ATOM  13855  CE  LYS D 856       9.025 -26.400  49.785  1.00  3.040          C  
ATOM  13856  NZ  LYS D 856      10.415 -25.937  49.929  1.00  3.040          N  
ATOM  13857  H   LYS D 856       5.107 -24.253  45.381  1.00  2.580          H  
ATOM  13858  HA  LYS D 856       4.692 -26.630  46.845  1.00  2.620          H  
ATOM  13859 1HB  LYS D 856       6.896 -25.461  46.472  1.00  3.650          H  
ATOM  13860 2HB  LYS D 856       6.408 -24.242  47.608  1.00  3.650          H  
ATOM  13861 1HG  LYS D 856       6.350 -25.866  49.424  1.00  3.650          H  
ATOM  13862 2HG  LYS D 856       6.830 -27.142  48.287  1.00  3.650          H  
ATOM  13863 1HD  LYS D 856       8.889 -25.882  47.735  1.00  3.650          H  
ATOM  13864 2HD  LYS D 856       8.397 -24.604  48.856  1.00  3.650          H  
ATOM  13865 1HE  LYS D 856       8.492 -26.233  50.718  1.00  3.650          H  
ATOM  13866 2HE  LYS D 856       9.034 -27.468  49.565  1.00  3.650          H  
ATOM  13867 1HZ  LYS D 856      10.880 -26.442  50.664  1.00  3.650          H  
ATOM  13868 2HZ  LYS D 856      10.911 -26.106  49.037  1.00  3.650          H  
ATOM  13869 3HZ  LYS D 856      10.437 -24.956  50.131  1.00  3.650          H  
ATOM  13870  N   GLU D 857       3.806 -23.876  48.523  1.00  2.400          N  
ATOM  13871  CA  GLU D 857       3.001 -23.436  49.666  1.00  2.490          C  
ATOM  13872  C   GLU D 857       1.545 -23.875  49.527  1.00  2.420          C  
ATOM  13873  O   GLU D 857       0.903 -24.271  50.508  1.00  2.440          O  
ATOM  13874  CB  GLU D 857       3.052 -21.914  49.829  1.00  3.450          C  
ATOM  13875  CG  GLU D 857       4.391 -21.357  50.301  1.00  3.450          C  
ATOM  13876  CD  GLU D 857       4.380 -19.849  50.428  1.00  3.450          C  
ATOM  13877  OE1 GLU D 857       3.421 -19.245  50.004  1.00  3.450          O  
ATOM  13878  OE2 GLU D 857       5.321 -19.306  50.959  1.00  3.450          O  
ATOM  13879  H   GLU D 857       4.268 -23.182  47.922  1.00  2.880          H  
ATOM  13880  HA  GLU D 857       3.411 -23.890  50.565  1.00  2.990          H  
ATOM  13881 1HB  GLU D 857       2.825 -21.446  48.869  1.00  4.140          H  
ATOM  13882 2HB  GLU D 857       2.287 -21.597  50.536  1.00  4.140          H  
ATOM  13883 1HG  GLU D 857       4.635 -21.795  51.267  1.00  4.140          H  
ATOM  13884 2HG  GLU D 857       5.163 -21.655  49.591  1.00  4.140          H  
ATOM  13885  N   PHE D 858       1.025 -23.800  48.310  1.00  2.320          N  
ATOM  13886  CA  PHE D 858      -0.330 -24.206  48.025  1.00  2.240          C  
ATOM  13887  C   PHE D 858      -0.506 -25.666  48.412  1.00  2.140          C  
ATOM  13888  O   PHE D 858      -1.443 -26.018  49.126  1.00  2.150          O  
ATOM  13889  CB  PHE D 858      -0.624 -23.952  46.557  1.00  3.170          C  
ATOM  13890  CG  PHE D 858      -1.927 -24.360  46.107  1.00  3.170          C  
ATOM  13891  CD1 PHE D 858      -3.040 -23.587  46.386  1.00  3.170          C  
ATOM  13892  CD2 PHE D 858      -2.064 -25.500  45.374  1.00  3.170          C  
ATOM  13893  CE1 PHE D 858      -4.272 -23.962  45.936  1.00  3.170          C  
ATOM  13894  CE2 PHE D 858      -3.275 -25.869  44.929  1.00  3.170          C  
ATOM  13895  CZ  PHE D 858      -4.392 -25.105  45.204  1.00  3.170          C  
ATOM  13896  H   PHE D 858       1.588 -23.398  47.555  1.00  2.780          H  
ATOM  13897  HA  PHE D 858      -1.008 -23.603  48.627  1.00  2.690          H  
ATOM  13898 1HB  PHE D 858      -0.502 -22.891  46.348  1.00  3.800          H  
ATOM  13899 2HB  PHE D 858       0.103 -24.470  45.959  1.00  3.800          H  
ATOM  13900  HD1 PHE D 858      -2.924 -22.672  46.967  1.00  3.800          H  
ATOM  13901  HD2 PHE D 858      -1.185 -26.111  45.140  1.00  3.800          H  
ATOM  13902  HE1 PHE D 858      -5.149 -23.348  46.153  1.00  3.800          H  
ATOM  13903  HE2 PHE D 858      -3.364 -26.751  44.344  1.00  3.800          H  
ATOM  13904  HZ  PHE D 858      -5.368 -25.413  44.822  1.00  3.800          H  
ATOM  13905  N   ALA D 859       0.410 -26.521  47.948  1.00  2.070          N  
ATOM  13906  CA  ALA D 859       0.393 -27.944  48.256  1.00  1.990          C  
ATOM  13907  C   ALA D 859       0.501 -28.202  49.763  1.00  2.100          C  
ATOM  13908  O   ALA D 859      -0.185 -29.068  50.319  1.00  2.080          O  
ATOM  13909  CB  ALA D 859       1.534 -28.602  47.534  1.00  2.820          C  
ATOM  13910  H   ALA D 859       1.153 -26.159  47.343  1.00  2.480          H  
ATOM  13911  HA  ALA D 859      -0.549 -28.356  47.899  1.00  2.390          H  
ATOM  13912 1HB  ALA D 859       1.534 -29.666  47.708  1.00  3.380          H  
ATOM  13913 2HB  ALA D 859       1.412 -28.386  46.483  1.00  3.380          H  
ATOM  13914 3HB  ALA D 859       2.475 -28.180  47.881  1.00  3.380          H  
ATOM  13915  N   ALA D 860       1.320 -27.404  50.454  1.00  2.230          N  
ATOM  13916  CA  ALA D 860       1.453 -27.544  51.898  1.00  2.340          C  
ATOM  13917  C   ALA D 860       0.090 -27.333  52.563  1.00  2.390          C  
ATOM  13918  O   ALA D 860      -0.256 -28.012  53.534  1.00  2.430          O  
ATOM  13919  CB  ALA D 860       2.470 -26.561  52.441  1.00  3.230          C  
ATOM  13920  H   ALA D 860       1.913 -26.734  49.951  1.00  2.680          H  
ATOM  13921  HA  ALA D 860       1.791 -28.557  52.111  1.00  2.810          H  
ATOM  13922 1HB  ALA D 860       2.570 -26.695  53.516  1.00  3.880          H  
ATOM  13923 2HB  ALA D 860       3.431 -26.734  51.957  1.00  3.880          H  
ATOM  13924 3HB  ALA D 860       2.142 -25.549  52.235  1.00  3.880          H  
ATOM  13925  N   GLY D 861      -0.713 -26.434  51.989  1.00  2.390          N  
ATOM  13926  CA  GLY D 861      -2.055 -26.100  52.453  1.00  2.440          C  
ATOM  13927  C   GLY D 861      -3.039 -27.283  52.426  1.00  2.340          C  
ATOM  13928  O   GLY D 861      -4.095 -27.226  53.060  1.00  2.390          O  
ATOM  13929  H   GLY D 861      -0.340 -25.889  51.200  1.00  2.870          H  
ATOM  13930 1HA  GLY D 861      -1.993 -25.699  53.463  1.00  2.930          H  
ATOM  13931 2HA  GLY D 861      -2.444 -25.303  51.820  1.00  2.930          H  
ATOM  13932  N   TYR D 862      -2.706 -28.347  51.683  1.00  2.210          N  
ATOM  13933  CA  TYR D 862      -3.527 -29.551  51.584  1.00  2.110          C  
ATOM  13934  C   TYR D 862      -2.901 -30.683  52.364  1.00  2.120          C  
ATOM  13935  O   TYR D 862      -3.387 -31.812  52.328  1.00  2.040          O  
ATOM  13936  CB  TYR D 862      -3.698 -29.996  50.134  1.00  2.990          C  
ATOM  13937  CG  TYR D 862      -4.476 -29.073  49.343  1.00  2.990          C  
ATOM  13938  CD1 TYR D 862      -3.835 -28.093  48.670  1.00  2.990          C  
ATOM  13939  CD2 TYR D 862      -5.848 -29.198  49.282  1.00  2.990          C  
ATOM  13940  CE1 TYR D 862      -4.536 -27.213  47.950  1.00  2.990          C  
ATOM  13941  CE2 TYR D 862      -6.567 -28.313  48.538  1.00  2.990          C  
ATOM  13942  CZ  TYR D 862      -5.918 -27.312  47.873  1.00  2.990          C  
ATOM  13943  OH  TYR D 862      -6.628 -26.403  47.136  1.00  2.990          O  
ATOM  13944  H   TYR D 862      -1.812 -28.354  51.188  1.00  2.650          H  
ATOM  13945  HA  TYR D 862      -4.506 -29.346  52.015  1.00  2.530          H  
ATOM  13946 1HB  TYR D 862      -2.730 -30.077  49.673  1.00  3.590          H  
ATOM  13947 2HB  TYR D 862      -4.171 -30.976  50.097  1.00  3.590          H  
ATOM  13948  HD1 TYR D 862      -2.758 -28.011  48.730  1.00  3.590          H  
ATOM  13949  HD2 TYR D 862      -6.354 -29.997  49.826  1.00  3.590          H  
ATOM  13950  HE1 TYR D 862      -4.007 -26.438  47.452  1.00  3.590          H  
ATOM  13951  HE2 TYR D 862      -7.642 -28.400  48.489  1.00  3.590          H  
ATOM  13952  HH  TYR D 862      -6.025 -25.749  46.776  1.00  3.590          H  
ATOM  13953  N   ASN D 863      -1.850 -30.370  53.113  1.00  2.220          N  
ATOM  13954  CA  ASN D 863      -1.069 -31.343  53.847  1.00  2.250          C  
ATOM  13955  C   ASN D 863      -0.430 -32.358  52.898  1.00  2.130          C  
ATOM  13956  O   ASN D 863      -0.390 -33.555  53.186  1.00  2.110          O  
ATOM  13957  CB  ASN D 863      -1.940 -32.049  54.884  1.00  3.140          C  
ATOM  13958  CG  ASN D 863      -1.159 -32.678  56.008  1.00  3.140          C  
ATOM  13959  OD1 ASN D 863      -0.128 -32.139  56.432  1.00  3.140          O  
ATOM  13960  ND2 ASN D 863      -1.634 -33.794  56.511  1.00  3.140          N  
ATOM  13961  H   ASN D 863      -1.525 -29.402  53.152  1.00  2.660          H  
ATOM  13962  HA  ASN D 863      -0.259 -30.815  54.354  1.00  2.700          H  
ATOM  13963 1HB  ASN D 863      -2.651 -31.338  55.302  1.00  3.770          H  
ATOM  13964 2HB  ASN D 863      -2.514 -32.837  54.403  1.00  3.770          H  
ATOM  13965 1HD2 ASN D 863      -1.157 -34.250  57.263  1.00  3.770          H  
ATOM  13966 2HD2 ASN D 863      -2.476 -34.187  56.143  1.00  3.770          H  
ATOM  13967  N   VAL D 864       0.106 -31.883  51.767  1.00  2.050          N  
ATOM  13968  CA  VAL D 864       0.798 -32.785  50.875  1.00  1.950          C  
ATOM  13969  C   VAL D 864       2.091 -33.285  51.496  1.00  2.030          C  
ATOM  13970  O   VAL D 864       2.942 -32.499  51.911  1.00  2.130          O  
ATOM  13971  CB  VAL D 864       1.065 -32.072  49.526  1.00  2.770          C  
ATOM  13972  CG1 VAL D 864       1.935 -32.891  48.632  1.00  2.770          C  
ATOM  13973  CG2 VAL D 864      -0.282 -31.866  48.817  1.00  2.770          C  
ATOM  13974  H   VAL D 864       0.040 -30.892  51.516  1.00  2.460          H  
ATOM  13975  HA  VAL D 864       0.162 -33.640  50.690  1.00  2.340          H  
ATOM  13976  HB  VAL D 864       1.553 -31.117  49.708  1.00  3.320          H  
ATOM  13977 1HG1 VAL D 864       2.084 -32.378  47.686  1.00  3.320          H  
ATOM  13978 2HG1 VAL D 864       2.910 -33.059  49.091  1.00  3.320          H  
ATOM  13979 3HG1 VAL D 864       1.457 -33.817  48.464  1.00  3.320          H  
ATOM  13980 1HG2 VAL D 864      -0.135 -31.359  47.867  1.00  3.320          H  
ATOM  13981 2HG2 VAL D 864      -0.752 -32.828  48.642  1.00  3.320          H  
ATOM  13982 3HG2 VAL D 864      -0.916 -31.275  49.444  1.00  3.320          H  
ATOM  13983  N   LYS D 865       2.237 -34.614  51.525  1.00  2.000          N  
ATOM  13984  CA  LYS D 865       3.413 -35.295  52.059  1.00  2.080          C  
ATOM  13985  C   LYS D 865       4.096 -36.105  50.975  1.00  1.980          C  
ATOM  13986  O   LYS D 865       4.982 -36.919  51.242  1.00  2.040          O  
ATOM  13987  CB  LYS D 865       3.046 -36.196  53.239  1.00  2.880          C  
ATOM  13988  CG  LYS D 865       2.434 -35.493  54.457  1.00  2.880          C  
ATOM  13989  CD  LYS D 865       3.417 -34.541  55.135  1.00  2.880          C  
ATOM  13990  CE  LYS D 865       2.819 -33.962  56.388  1.00  2.880          C  
ATOM  13991  NZ  LYS D 865       3.729 -32.993  57.061  1.00  2.880          N  
ATOM  13992  H   LYS D 865       1.476 -35.182  51.182  1.00  2.400          H  
ATOM  13993  HA  LYS D 865       4.128 -34.545  52.391  1.00  2.500          H  
ATOM  13994 1HB  LYS D 865       2.317 -36.915  52.904  1.00  3.460          H  
ATOM  13995 2HB  LYS D 865       3.925 -36.748  53.567  1.00  3.460          H  
ATOM  13996 1HG  LYS D 865       1.560 -34.923  54.140  1.00  3.460          H  
ATOM  13997 2HG  LYS D 865       2.110 -36.240  55.177  1.00  3.460          H  
ATOM  13998 1HD  LYS D 865       4.342 -35.065  55.375  1.00  3.460          H  
ATOM  13999 2HD  LYS D 865       3.644 -33.712  54.466  1.00  3.460          H  
ATOM  14000 1HE  LYS D 865       1.908 -33.460  56.120  1.00  3.460          H  
ATOM  14001 2HE  LYS D 865       2.587 -34.769  57.081  1.00  3.460          H  
ATOM  14002 1HZ  LYS D 865       3.268 -32.632  57.884  1.00  3.460          H  
ATOM  14003 2HZ  LYS D 865       4.586 -33.454  57.326  1.00  3.460          H  
ATOM  14004 3HZ  LYS D 865       3.937 -32.231  56.428  1.00  3.460          H  
ATOM  14005  N   PHE D 866       3.650 -35.898  49.754  1.00  1.850          N  
ATOM  14006  CA  PHE D 866       4.192 -36.582  48.607  1.00  1.750          C  
ATOM  14007  C   PHE D 866       5.040 -35.651  47.761  1.00  1.720          C  
ATOM  14008  O   PHE D 866       4.897 -34.428  47.813  1.00  1.750          O  
ATOM  14009  CB  PHE D 866       3.098 -37.259  47.801  1.00  2.490          C  
ATOM  14010  CG  PHE D 866       1.891 -36.447  47.407  1.00  2.490          C  
ATOM  14011  CD1 PHE D 866       1.883 -35.594  46.304  1.00  2.490          C  
ATOM  14012  CD2 PHE D 866       0.706 -36.620  48.109  1.00  2.490          C  
ATOM  14013  CE1 PHE D 866       0.712 -34.916  45.960  1.00  2.490          C  
ATOM  14014  CE2 PHE D 866      -0.427 -35.955  47.737  1.00  2.490          C  
ATOM  14015  CZ  PHE D 866      -0.426 -35.104  46.674  1.00  2.490          C  
ATOM  14016  H   PHE D 866       2.927 -35.206  49.624  1.00  2.220          H  
ATOM  14017  HA  PHE D 866       4.847 -37.377  48.964  1.00  2.100          H  
ATOM  14018 1HB  PHE D 866       3.539 -37.617  46.909  1.00  2.990          H  
ATOM  14019 2HB  PHE D 866       2.748 -38.129  48.350  1.00  2.990          H  
ATOM  14020  HD1 PHE D 866       2.804 -35.452  45.719  1.00  2.990          H  
ATOM  14021  HD2 PHE D 866       0.682 -37.307  48.956  1.00  2.990          H  
ATOM  14022  HE1 PHE D 866       0.691 -34.239  45.133  1.00  2.990          H  
ATOM  14023  HE2 PHE D 866      -1.330 -36.101  48.277  1.00  2.990          H  
ATOM  14024  HZ  PHE D 866      -1.340 -34.579  46.397  1.00  2.990          H  
ATOM  14025  N   ASP D 867       5.925 -36.234  46.969  1.00  1.680          N  
ATOM  14026  CA  ASP D 867       6.825 -35.452  46.144  1.00  1.660          C  
ATOM  14027  C   ASP D 867       6.096 -34.524  45.192  1.00  1.550          C  
ATOM  14028  O   ASP D 867       5.134 -34.927  44.530  1.00  1.420          O  
ATOM  14029  CB  ASP D 867       7.743 -36.395  45.367  1.00  2.330          C  
ATOM  14030  CG  ASP D 867       8.779 -37.129  46.272  1.00  2.330          C  
ATOM  14031  OD1 ASP D 867       8.966 -36.772  47.403  1.00  2.330          O  
ATOM  14032  OD2 ASP D 867       9.381 -38.064  45.796  1.00  2.330          O  
ATOM  14033  H   ASP D 867       6.005 -37.242  46.965  1.00  2.020          H  
ATOM  14034  HA  ASP D 867       7.441 -34.840  46.803  1.00  1.990          H  
ATOM  14035 1HB  ASP D 867       7.135 -37.143  44.849  1.00  2.800          H  
ATOM  14036 2HB  ASP D 867       8.281 -35.823  44.605  1.00  2.800          H  
ATOM  14037  N   MET D 868       6.611 -33.296  45.100  1.00  1.620          N  
ATOM  14038  CA  MET D 868       6.083 -32.272  44.221  1.00  1.560          C  
ATOM  14039  C   MET D 868       7.240 -31.796  43.349  1.00  1.570          C  
ATOM  14040  O   MET D 868       8.337 -31.541  43.853  1.00  1.660          O  
ATOM  14041  CB  MET D 868       5.470 -31.137  45.059  1.00  2.210          C  
ATOM  14042  CG  MET D 868       4.782 -29.970  44.281  1.00  2.210          C  
ATOM  14043  SD  MET D 868       3.278 -30.463  43.376  1.00  2.210          S  
ATOM  14044  CE  MET D 868       2.085 -30.902  44.646  1.00  2.210          C  
ATOM  14045  H   MET D 868       7.406 -33.065  45.684  1.00  1.940          H  
ATOM  14046  HA  MET D 868       5.317 -32.707  43.601  1.00  1.870          H  
ATOM  14047 1HB  MET D 868       4.756 -31.559  45.759  1.00  2.650          H  
ATOM  14048 2HB  MET D 868       6.262 -30.684  45.652  1.00  2.650          H  
ATOM  14049 1HG  MET D 868       4.527 -29.169  44.971  1.00  2.650          H  
ATOM  14050 2HG  MET D 868       5.479 -29.572  43.553  1.00  2.650          H  
ATOM  14051 1HE  MET D 868       1.154 -31.210  44.184  1.00  2.650          H  
ATOM  14052 2HE  MET D 868       2.468 -31.718  45.256  1.00  2.650          H  
ATOM  14053 3HE  MET D 868       1.908 -30.064  45.249  1.00  2.650          H  
ATOM  14054  N   PHE D 869       6.986 -31.684  42.062  1.00  1.480          N  
ATOM  14055  CA  PHE D 869       7.948 -31.312  41.045  1.00  1.480          C  
ATOM  14056  C   PHE D 869       7.722 -29.913  40.523  1.00  1.500          C  
ATOM  14057  O   PHE D 869       6.764 -29.258  40.926  1.00  1.490          O  
ATOM  14058  CB  PHE D 869       7.898 -32.346  39.954  1.00  2.070          C  
ATOM  14059  CG  PHE D 869       8.407 -33.694  40.402  1.00  2.070          C  
ATOM  14060  CD1 PHE D 869       7.600 -34.576  41.127  1.00  2.070          C  
ATOM  14061  CD2 PHE D 869       9.692 -34.099  40.069  1.00  2.070          C  
ATOM  14062  CE1 PHE D 869       8.088 -35.799  41.514  1.00  2.070          C  
ATOM  14063  CE2 PHE D 869      10.161 -35.327  40.446  1.00  2.070          C  
ATOM  14064  CZ  PHE D 869       9.362 -36.177  41.174  1.00  2.070          C  
ATOM  14065  H   PHE D 869       6.057 -31.937  41.751  1.00  1.780          H  
ATOM  14066  HA  PHE D 869       8.931 -31.362  41.477  1.00  1.780          H  
ATOM  14067 1HB  PHE D 869       6.880 -32.464  39.658  1.00  2.490          H  
ATOM  14068 2HB  PHE D 869       8.473 -32.017  39.091  1.00  2.490          H  
ATOM  14069  HD1 PHE D 869       6.580 -34.291  41.392  1.00  2.490          H  
ATOM  14070  HD2 PHE D 869      10.330 -33.432  39.492  1.00  2.490          H  
ATOM  14071  HE1 PHE D 869       7.465 -36.469  42.086  1.00  2.490          H  
ATOM  14072  HE2 PHE D 869      11.161 -35.626  40.170  1.00  2.490          H  
ATOM  14073  HZ  PHE D 869       9.738 -37.156  41.478  1.00  2.490          H  
ATOM  14074  N   SER D 870       8.644 -29.423  39.699  1.00  1.570          N  
ATOM  14075  CA  SER D 870       8.544 -28.080  39.139  1.00  1.610          C  
ATOM  14076  C   SER D 870       7.477 -28.022  38.074  1.00  1.530          C  
ATOM  14077  O   SER D 870       7.018 -29.057  37.582  1.00  1.420          O  
ATOM  14078  CB  SER D 870       9.869 -27.648  38.549  1.00  2.240          C  
ATOM  14079  OG  SER D 870      10.188 -28.391  37.412  1.00  2.240          O  
ATOM  14080  H   SER D 870       9.442 -30.007  39.425  1.00  1.880          H  
ATOM  14081  HA  SER D 870       8.272 -27.386  39.928  1.00  1.930          H  
ATOM  14082 1HB  SER D 870       9.818 -26.597  38.289  1.00  2.690          H  
ATOM  14083 2HB  SER D 870      10.653 -27.763  39.292  1.00  2.690          H  
ATOM  14084  HG  SER D 870      11.022 -28.039  37.095  1.00  2.690          H  
ATOM  14085  N   LYS D 871       7.055 -26.815  37.702  1.00  1.610          N  
ATOM  14086  CA  LYS D 871       6.096 -26.748  36.617  1.00  1.560          C  
ATOM  14087  C   LYS D 871       6.645 -27.343  35.352  1.00  1.520          C  
ATOM  14088  O   LYS D 871       7.731 -26.966  34.899  1.00  1.580          O  
ATOM  14089  CB  LYS D 871       5.682 -25.321  36.319  1.00  2.200          C  
ATOM  14090  CG  LYS D 871       4.875 -24.663  37.386  1.00  2.200          C  
ATOM  14091  CD  LYS D 871       4.410 -23.275  36.965  1.00  2.200          C  
ATOM  14092  CE  LYS D 871       5.579 -22.293  36.830  1.00  2.200          C  
ATOM  14093  NZ  LYS D 871       5.099 -20.919  36.673  1.00  2.200          N  
ATOM  14094  H   LYS D 871       7.397 -25.973  38.168  1.00  1.930          H  
ATOM  14095  HA  LYS D 871       5.231 -27.318  36.891  1.00  1.870          H  
ATOM  14096 1HB  LYS D 871       6.582 -24.741  36.155  1.00  2.640          H  
ATOM  14097 2HB  LYS D 871       5.103 -25.304  35.396  1.00  2.640          H  
ATOM  14098 1HG  LYS D 871       3.993 -25.271  37.581  1.00  2.640          H  
ATOM  14099 2HG  LYS D 871       5.441 -24.590  38.300  1.00  2.640          H  
ATOM  14100 1HD  LYS D 871       3.887 -23.339  36.011  1.00  2.640          H  
ATOM  14101 2HD  LYS D 871       3.712 -22.876  37.700  1.00  2.640          H  
ATOM  14102 1HE  LYS D 871       6.213 -22.351  37.718  1.00  2.640          H  
ATOM  14103 2HE  LYS D 871       6.166 -22.543  35.952  1.00  2.640          H  
ATOM  14104 1HZ  LYS D 871       5.869 -20.281  36.587  1.00  2.640          H  
ATOM  14105 2HZ  LYS D 871       4.503 -20.838  35.867  1.00  2.640          H  
ATOM  14106 3HZ  LYS D 871       4.563 -20.704  37.522  1.00  2.640          H  
ATOM  14107  N   ILE D 872       5.878 -28.226  34.746  1.00  1.450          N  
ATOM  14108  CA  ILE D 872       6.330 -28.766  33.488  1.00  1.450          C  
ATOM  14109  C   ILE D 872       5.265 -28.732  32.446  1.00  1.430          C  
ATOM  14110  O   ILE D 872       4.079 -28.873  32.732  1.00  1.450          O  
ATOM  14111  CB  ILE D 872       6.854 -30.216  33.585  1.00  2.030          C  
ATOM  14112  CG1 ILE D 872       5.756 -31.127  34.116  1.00  2.030          C  
ATOM  14113  CG2 ILE D 872       8.143 -30.281  34.452  1.00  2.030          C  
ATOM  14114  CD1 ILE D 872       6.041 -32.569  33.979  1.00  2.030          C  
ATOM  14115  H   ILE D 872       4.993 -28.488  35.196  1.00  1.740          H  
ATOM  14116  HA  ILE D 872       7.151 -28.152  33.126  1.00  1.740          H  
ATOM  14117  HB  ILE D 872       7.080 -30.558  32.584  1.00  2.440          H  
ATOM  14118 1HG1 ILE D 872       5.616 -30.890  35.164  1.00  2.440          H  
ATOM  14119 2HG1 ILE D 872       4.835 -30.946  33.601  1.00  2.440          H  
ATOM  14120 1HG2 ILE D 872       8.538 -31.288  34.492  1.00  2.440          H  
ATOM  14121 2HG2 ILE D 872       8.894 -29.626  34.015  1.00  2.440          H  
ATOM  14122 3HG2 ILE D 872       7.924 -29.946  35.461  1.00  2.440          H  
ATOM  14123 1HD1 ILE D 872       5.201 -33.105  34.395  1.00  2.440          H  
ATOM  14124 2HD1 ILE D 872       6.142 -32.805  32.918  1.00  2.440          H  
ATOM  14125 3HD1 ILE D 872       6.940 -32.850  34.494  1.00  2.440          H  
ATOM  14126  N   CYS D 873       5.718 -28.617  31.225  1.00  1.430          N  
ATOM  14127  CA  CYS D 873       4.844 -28.769  30.118  1.00  1.440          C  
ATOM  14128  C   CYS D 873       4.680 -30.238  30.094  1.00  1.310          C  
ATOM  14129  O   CYS D 873       5.642 -30.978  30.367  1.00  1.250          O  
ATOM  14130  CB  CYS D 873       5.470 -28.274  28.813  1.00  2.010          C  
ATOM  14131  SG  CYS D 873       5.792 -26.511  28.742  1.00  2.010          S  
ATOM  14132  H   CYS D 873       6.704 -28.454  31.076  1.00  1.720          H  
ATOM  14133  HA  CYS D 873       3.885 -28.285  30.301  1.00  1.730          H  
ATOM  14134 1HB  CYS D 873       6.421 -28.769  28.680  1.00  2.410          H  
ATOM  14135 2HB  CYS D 873       4.841 -28.549  27.967  1.00  2.410          H  
ATOM  14136  HG  CYS D 873       6.466 -26.545  27.589  1.00  2.410          H  
ATOM  14137  N   VAL D 874       3.492 -30.663  29.738  1.00  1.310          N  
ATOM  14138  CA  VAL D 874       3.196 -32.051  29.550  1.00  1.240          C  
ATOM  14139  C   VAL D 874       2.844 -32.338  28.075  1.00  1.320          C  
ATOM  14140  O   VAL D 874       3.210 -33.404  27.595  1.00  1.370          O  
ATOM  14141  CB  VAL D 874       2.152 -32.559  30.528  1.00  1.760          C  
ATOM  14142  CG1 VAL D 874       1.832 -33.976  30.209  1.00  1.760          C  
ATOM  14143  CG2 VAL D 874       2.742 -32.499  31.922  1.00  1.760          C  
ATOM  14144  H   VAL D 874       2.761 -29.987  29.523  1.00  1.570          H  
ATOM  14145  HA  VAL D 874       4.100 -32.616  29.773  1.00  1.490          H  
ATOM  14146  HB  VAL D 874       1.248 -31.960  30.468  1.00  2.120          H  
ATOM  14147 1HG1 VAL D 874       1.121 -34.352  30.918  1.00  2.120          H  
ATOM  14148 2HG1 VAL D 874       1.435 -34.087  29.210  1.00  2.120          H  
ATOM  14149 3HG1 VAL D 874       2.712 -34.512  30.280  1.00  2.120          H  
ATOM  14150 1HG2 VAL D 874       2.058 -32.893  32.620  1.00  2.120          H  
ATOM  14151 2HG2 VAL D 874       3.650 -33.098  31.953  1.00  2.120          H  
ATOM  14152 3HG2 VAL D 874       2.982 -31.466  32.177  1.00  2.120          H  
ATOM  14153  N   ASN D 875       2.046 -31.469  27.389  1.00  1.380          N  
ATOM  14154  CA  ASN D 875       1.702 -31.583  25.933  1.00  1.470          C  
ATOM  14155  C   ASN D 875       2.638 -30.801  25.018  1.00  1.570          C  
ATOM  14156  O   ASN D 875       3.263 -29.817  25.430  1.00  1.580          O  
ATOM  14157  CB  ASN D 875       0.311 -31.101  25.555  1.00  2.020          C  
ATOM  14158  CG  ASN D 875      -0.730 -32.006  25.844  1.00  2.020          C  
ATOM  14159  OD1 ASN D 875      -0.540 -33.238  25.705  1.00  2.020          O  
ATOM  14160  ND2 ASN D 875      -1.854 -31.469  26.230  1.00  2.020          N  
ATOM  14161  H   ASN D 875       1.728 -30.644  27.890  1.00  1.660          H  
ATOM  14162  HA  ASN D 875       1.792 -32.631  25.645  1.00  1.760          H  
ATOM  14163 1HB  ASN D 875       0.109 -30.170  26.086  1.00  2.430          H  
ATOM  14164 2HB  ASN D 875       0.280 -30.875  24.488  1.00  2.430          H  
ATOM  14165 1HD2 ASN D 875      -2.655 -32.046  26.483  1.00  2.430          H  
ATOM  14166 2HD2 ASN D 875      -1.932 -30.478  26.311  1.00  2.430          H  
ATOM  14167  N   GLY D 876       2.661 -31.180  23.739  1.00  1.660          N  
ATOM  14168  CA  GLY D 876       3.407 -30.459  22.724  1.00  1.790          C  
ATOM  14169  C   GLY D 876       4.897 -30.756  22.671  1.00  1.800          C  
ATOM  14170  O   GLY D 876       5.440 -31.604  23.386  1.00  1.650          O  
ATOM  14171  H   GLY D 876       2.096 -31.972  23.414  1.00  1.990          H  
ATOM  14172 1HA  GLY D 876       2.968 -30.691  21.752  1.00  2.150          H  
ATOM  14173 2HA  GLY D 876       3.261 -29.391  22.875  1.00  2.150          H  
ATOM  14174  N   ASP D 877       5.575 -29.975  21.836  1.00  1.990          N  
ATOM  14175  CA  ASP D 877       6.991 -30.119  21.539  1.00  2.040          C  
ATOM  14176  C   ASP D 877       7.863 -30.012  22.789  1.00  1.930          C  
ATOM  14177  O   ASP D 877       8.870 -30.714  22.928  1.00  1.930          O  
ATOM  14178  CB  ASP D 877       7.410 -28.980  20.611  1.00  2.840          C  
ATOM  14179  CG  ASP D 877       6.759 -29.023  19.254  1.00  2.840          C  
ATOM  14180  OD1 ASP D 877       6.152 -29.999  18.912  1.00  2.840          O  
ATOM  14181  OD2 ASP D 877       6.854 -28.039  18.575  1.00  2.840          O  
ATOM  14182  H   ASP D 877       5.053 -29.287  21.308  1.00  2.390          H  
ATOM  14183  HA  ASP D 877       7.154 -31.085  21.060  1.00  2.450          H  
ATOM  14184 1HB  ASP D 877       7.184 -28.020  21.084  1.00  3.400          H  
ATOM  14185 2HB  ASP D 877       8.486 -29.017  20.468  1.00  3.400          H  
ATOM  14186  N   ASP D 878       7.441 -29.167  23.730  1.00  1.870          N  
ATOM  14187  CA  ASP D 878       8.197 -28.870  24.940  1.00  1.810          C  
ATOM  14188  C   ASP D 878       7.879 -29.731  26.156  1.00  1.680          C  
ATOM  14189  O   ASP D 878       8.361 -29.441  27.252  1.00  1.640          O  
ATOM  14190  CB  ASP D 878       7.951 -27.411  25.323  1.00  2.560          C  
ATOM  14191  CG  ASP D 878       8.525 -26.430  24.321  1.00  2.560          C  
ATOM  14192  OD1 ASP D 878       9.670 -26.560  23.962  1.00  2.560          O  
ATOM  14193  OD2 ASP D 878       7.794 -25.566  23.900  1.00  2.560          O  
ATOM  14194  H   ASP D 878       6.592 -28.640  23.572  1.00  2.240          H  
ATOM  14195  HA  ASP D 878       9.255 -28.998  24.707  1.00  2.170          H  
ATOM  14196 1HB  ASP D 878       6.878 -27.239  25.412  1.00  3.070          H  
ATOM  14197 2HB  ASP D 878       8.398 -27.210  26.296  1.00  3.070          H  
ATOM  14198  N   ALA D 879       7.070 -30.762  26.014  1.00  1.620          N  
ATOM  14199  CA  ALA D 879       6.763 -31.577  27.185  1.00  1.490          C  
ATOM  14200  C   ALA D 879       8.017 -32.202  27.828  1.00  1.450          C  
ATOM  14201  O   ALA D 879       8.884 -32.715  27.117  1.00  1.550          O  
ATOM  14202  CB  ALA D 879       5.833 -32.660  26.780  1.00  2.140          C  
ATOM  14203  H   ALA D 879       6.652 -30.992  25.104  1.00  1.940          H  
ATOM  14204  HA  ALA D 879       6.284 -30.950  27.920  1.00  1.790          H  
ATOM  14205 1HB  ALA D 879       5.591 -33.254  27.655  1.00  2.570          H  
ATOM  14206 2HB  ALA D 879       4.952 -32.209  26.350  1.00  2.570          H  
ATOM  14207 3HB  ALA D 879       6.276 -33.271  26.058  1.00  2.570          H  
ATOM  14208  N   HIS D 880       8.096 -32.221  29.187  1.00  1.340          N  
ATOM  14209  CA  HIS D 880       9.220 -32.866  29.881  1.00  1.320          C  
ATOM  14210  C   HIS D 880       9.137 -34.347  29.419  1.00  1.340          C  
ATOM  14211  O   HIS D 880       8.047 -34.916  29.539  1.00  1.300          O  
ATOM  14212  CB  HIS D 880       9.078 -32.712  31.399  1.00  1.860          C  
ATOM  14213  CG  HIS D 880      10.295 -33.064  32.089  1.00  1.860          C  
ATOM  14214  ND1 HIS D 880      11.378 -32.212  32.154  1.00  1.860          N  
ATOM  14215  CD2 HIS D 880      10.673 -34.195  32.687  1.00  1.860          C  
ATOM  14216  CE1 HIS D 880      12.361 -32.818  32.771  1.00  1.860          C  
ATOM  14217  NE2 HIS D 880      11.958 -34.022  33.088  1.00  1.860          N  
ATOM  14218  H   HIS D 880       7.347 -31.773  29.724  1.00  1.610          H  
ATOM  14219  HA  HIS D 880      10.157 -32.415  29.564  1.00  1.580          H  
ATOM  14220 1HB  HIS D 880       8.842 -31.680  31.633  1.00  2.230          H  
ATOM  14221 2HB  HIS D 880       8.265 -33.335  31.767  1.00  2.230          H  
ATOM  14222  HD2 HIS D 880      10.085 -35.087  32.801  1.00  2.230          H  
ATOM  14223  HE1 HIS D 880      13.352 -32.406  32.968  1.00  2.230          H  
ATOM  14224  HE2 HIS D 880      12.525 -34.741  33.552  1.00  2.230          H  
ATOM  14225  N   PRO D 881      10.223 -35.029  28.943  1.00  1.410          N  
ATOM  14226  CA  PRO D 881      10.208 -36.382  28.359  1.00  1.430          C  
ATOM  14227  C   PRO D 881       9.620 -37.453  29.264  1.00  1.400          C  
ATOM  14228  O   PRO D 881       9.063 -38.441  28.757  1.00  1.450          O  
ATOM  14229  CB  PRO D 881      11.688 -36.633  28.080  1.00  2.150          C  
ATOM  14230  CG  PRO D 881      12.437 -35.666  28.974  1.00  2.150          C  
ATOM  14231  CD  PRO D 881      11.568 -34.438  29.015  1.00  2.150          C  
ATOM  14232  HA  PRO D 881       9.656 -36.336  27.412  1.00  1.720          H  
ATOM  14233 1HB  PRO D 881      11.946 -37.672  28.278  1.00  2.570          H  
ATOM  14234 2HB  PRO D 881      11.871 -36.461  27.020  1.00  2.570          H  
ATOM  14235 1HG  PRO D 881      12.598 -36.109  29.969  1.00  2.570          H  
ATOM  14236 2HG  PRO D 881      13.427 -35.459  28.571  1.00  2.570          H  
ATOM  14237 1HD  PRO D 881      11.756 -33.922  29.946  1.00  2.570          H  
ATOM  14238 2HD  PRO D 881      11.747 -33.793  28.139  1.00  2.570          H  
ATOM  14239  N   LEU D 882       9.679 -37.250  30.611  1.00  1.330          N  
ATOM  14240  CA  LEU D 882       9.021 -38.214  31.478  1.00  1.310          C  
ATOM  14241  C   LEU D 882       7.619 -38.441  30.988  1.00  1.270          C  
ATOM  14242  O   LEU D 882       7.129 -39.576  30.928  1.00  1.300          O  
ATOM  14243  CB  LEU D 882       8.883 -37.725  32.920  1.00  1.840          C  
ATOM  14244  CG  LEU D 882       7.925 -38.601  33.805  1.00  1.840          C  
ATOM  14245  CD1 LEU D 882       8.417 -40.005  33.906  1.00  1.840          C  
ATOM  14246  CD2 LEU D 882       7.757 -37.948  35.157  1.00  1.840          C  
ATOM  14247  H   LEU D 882      10.180 -36.477  31.024  1.00  1.600          H  
ATOM  14248  HA  LEU D 882       9.574 -39.149  31.437  1.00  1.570          H  
ATOM  14249 1HB  LEU D 882       9.868 -37.706  33.386  1.00  2.210          H  
ATOM  14250 2HB  LEU D 882       8.479 -36.721  32.909  1.00  2.210          H  
ATOM  14251  HG  LEU D 882       6.953 -38.640  33.352  1.00  2.210          H  
ATOM  14252 1HD1 LEU D 882       7.699 -40.551  34.509  1.00  2.210          H  
ATOM  14253 2HD1 LEU D 882       8.480 -40.474  32.929  1.00  2.210          H  
ATOM  14254 3HD1 LEU D 882       9.379 -40.027  34.358  1.00  2.210          H  
ATOM  14255 1HD2 LEU D 882       7.065 -38.534  35.763  1.00  2.210          H  
ATOM  14256 2HD2 LEU D 882       8.699 -37.878  35.660  1.00  2.210          H  
ATOM  14257 3HD2 LEU D 882       7.355 -36.949  35.015  1.00  2.210          H  
ATOM  14258  N   TRP D 883       6.940 -37.340  30.702  1.00  1.230          N  
ATOM  14259  CA  TRP D 883       5.573 -37.445  30.302  1.00  1.210          C  
ATOM  14260  C   TRP D 883       5.415 -37.820  28.833  1.00  1.290          C  
ATOM  14261  O   TRP D 883       4.456 -38.517  28.492  1.00  1.320          O  
ATOM  14262  CB  TRP D 883       4.834 -36.182  30.643  1.00  1.700          C  
ATOM  14263  CG  TRP D 883       4.493 -36.074  32.129  1.00  1.700          C  
ATOM  14264  CD1 TRP D 883       5.339 -35.705  33.114  1.00  1.700          C  
ATOM  14265  CD2 TRP D 883       3.204 -36.290  32.784  1.00  1.700          C  
ATOM  14266  NE1 TRP D 883       4.689 -35.689  34.320  1.00  1.700          N  
ATOM  14267  CE2 TRP D 883       3.391 -36.029  34.138  1.00  1.700          C  
ATOM  14268  CE3 TRP D 883       1.929 -36.671  32.335  1.00  1.700          C  
ATOM  14269  CZ2 TRP D 883       2.360 -36.126  35.054  1.00  1.700          C  
ATOM  14270  CZ3 TRP D 883       0.896 -36.775  33.269  1.00  1.700          C  
ATOM  14271  CH2 TRP D 883       1.110 -36.514  34.581  1.00  1.700          C  
ATOM  14272  H   TRP D 883       7.403 -36.436  30.685  1.00  1.480          H  
ATOM  14273  HA  TRP D 883       5.118 -38.238  30.887  1.00  1.450          H  
ATOM  14274 1HB  TRP D 883       5.421 -35.309  30.342  1.00  2.040          H  
ATOM  14275 2HB  TRP D 883       3.934 -36.194  30.067  1.00  2.040          H  
ATOM  14276  HD1 TRP D 883       6.386 -35.459  32.975  1.00  2.040          H  
ATOM  14277  HE1 TRP D 883       5.114 -35.446  35.217  1.00  2.040          H  
ATOM  14278  HE3 TRP D 883       1.752 -36.882  31.282  1.00  2.040          H  
ATOM  14279  HZ2 TRP D 883       2.509 -35.915  36.118  1.00  2.040          H  
ATOM  14280  HZ3 TRP D 883      -0.094 -37.072  32.925  1.00  2.040          H  
ATOM  14281  HH2 TRP D 883       0.276 -36.611  35.274  1.00  2.040          H  
ATOM  14282  N   LYS D 884       6.344 -37.427  27.944  1.00  1.350          N  
ATOM  14283  CA  LYS D 884       6.153 -37.827  26.511  1.00  1.440          C  
ATOM  14284  C   LYS D 884       6.104 -39.358  26.325  1.00  1.500          C  
ATOM  14285  O   LYS D 884       5.372 -39.893  25.488  1.00  1.550          O  
ATOM  14286  CB  LYS D 884       7.256 -37.288  25.595  1.00  1.980          C  
ATOM  14287  CG  LYS D 884       7.216 -35.804  25.343  1.00  1.980          C  
ATOM  14288  CD  LYS D 884       8.337 -35.356  24.386  1.00  1.980          C  
ATOM  14289  CE  LYS D 884       8.234 -33.877  24.043  1.00  1.980          C  
ATOM  14290  NZ  LYS D 884       9.360 -33.410  23.275  1.00  1.980          N  
ATOM  14291  H   LYS D 884       7.096 -36.811  28.269  1.00  1.620          H  
ATOM  14292  HA  LYS D 884       5.200 -37.420  26.180  1.00  1.730          H  
ATOM  14293 1HB  LYS D 884       8.225 -37.544  26.016  1.00  2.380          H  
ATOM  14294 2HB  LYS D 884       7.187 -37.790  24.629  1.00  2.380          H  
ATOM  14295 1HG  LYS D 884       6.246 -35.525  24.928  1.00  2.380          H  
ATOM  14296 2HG  LYS D 884       7.350 -35.297  26.301  1.00  2.380          H  
ATOM  14297 1HD  LYS D 884       9.315 -35.555  24.826  1.00  2.380          H  
ATOM  14298 2HD  LYS D 884       8.244 -35.903  23.452  1.00  2.380          H  
ATOM  14299 1HE  LYS D 884       7.322 -33.708  23.466  1.00  2.380          H  
ATOM  14300 2HE  LYS D 884       8.193 -33.303  24.929  1.00  2.380          H  
ATOM  14301 1HZ  LYS D 884       9.228 -32.409  23.082  1.00  2.380          H  
ATOM  14302 2HZ  LYS D 884      10.195 -33.540  23.825  1.00  2.380          H  
ATOM  14303 3HZ  LYS D 884       9.425 -33.910  22.417  1.00  2.380          H  
ATOM  14304  N   TRP D 885       6.936 -40.038  27.086  1.00  1.500          N  
ATOM  14305  CA  TRP D 885       7.019 -41.484  27.085  1.00  1.590          C  
ATOM  14306  C   TRP D 885       5.759 -42.186  27.627  1.00  1.560          C  
ATOM  14307  O   TRP D 885       5.224 -43.097  26.990  1.00  1.650          O  
ATOM  14308  CB  TRP D 885       8.252 -41.884  27.875  1.00  2.190          C  
ATOM  14309  CG  TRP D 885       8.458 -43.327  28.003  1.00  2.190          C  
ATOM  14310  CD1 TRP D 885       9.096 -44.148  27.130  1.00  2.190          C  
ATOM  14311  CD2 TRP D 885       8.033 -44.152  29.102  1.00  2.190          C  
ATOM  14312  NE1 TRP D 885       9.092 -45.422  27.614  1.00  2.190          N  
ATOM  14313  CE2 TRP D 885       8.429 -45.439  28.814  1.00  2.190          C  
ATOM  14314  CE3 TRP D 885       7.352 -43.894  30.295  1.00  2.190          C  
ATOM  14315  CZ2 TRP D 885       8.151 -46.479  29.655  1.00  2.190          C  
ATOM  14316  CZ3 TRP D 885       7.067 -44.934  31.143  1.00  2.190          C  
ATOM  14317  CH2 TRP D 885       7.443 -46.191  30.832  1.00  2.190          C  
ATOM  14318  H   TRP D 885       7.565 -39.504  27.701  1.00  1.800          H  
ATOM  14319  HA  TRP D 885       7.166 -41.805  26.054  1.00  1.910          H  
ATOM  14320 1HB  TRP D 885       9.118 -41.463  27.370  1.00  2.630          H  
ATOM  14321 2HB  TRP D 885       8.215 -41.434  28.872  1.00  2.630          H  
ATOM  14322  HD1 TRP D 885       9.553 -43.835  26.189  1.00  2.630          H  
ATOM  14323  HE1 TRP D 885       9.523 -46.262  27.169  1.00  2.630          H  
ATOM  14324  HE3 TRP D 885       7.050 -42.885  30.541  1.00  2.630          H  
ATOM  14325  HZ2 TRP D 885       8.457 -47.503  29.424  1.00  2.630          H  
ATOM  14326  HZ3 TRP D 885       6.531 -44.725  32.069  1.00  2.630          H  
ATOM  14327  HH2 TRP D 885       7.200 -46.998  31.522  1.00  2.630          H  
ATOM  14328  N   MET D 886       5.241 -41.749  28.785  1.00  1.440          N  
ATOM  14329  CA  MET D 886       4.106 -42.460  29.386  1.00  1.420          C  
ATOM  14330  C   MET D 886       2.873 -42.534  28.483  1.00  1.470          C  
ATOM  14331  O   MET D 886       2.210 -43.572  28.404  1.00  1.540          O  
ATOM  14332  CB  MET D 886       3.691 -41.792  30.696  1.00  2.000          C  
ATOM  14333  CG  MET D 886       4.661 -41.934  31.864  1.00  2.000          C  
ATOM  14334  SD  MET D 886       3.967 -41.347  33.429  1.00  2.000          S  
ATOM  14335  CE  MET D 886       3.849 -39.595  33.179  1.00  2.000          C  
ATOM  14336  H   MET D 886       5.694 -40.976  29.293  1.00  1.730          H  
ATOM  14337  HA  MET D 886       4.423 -43.478  29.597  1.00  1.700          H  
ATOM  14338 1HB  MET D 886       3.530 -40.734  30.505  1.00  2.400          H  
ATOM  14339 2HB  MET D 886       2.756 -42.208  31.018  1.00  2.400          H  
ATOM  14340 1HG  MET D 886       4.915 -42.978  31.981  1.00  2.400          H  
ATOM  14341 2HG  MET D 886       5.569 -41.377  31.660  1.00  2.400          H  
ATOM  14342 1HE  MET D 886       3.418 -39.130  34.048  1.00  2.400          H  
ATOM  14343 2HE  MET D 886       4.827 -39.187  32.999  1.00  2.400          H  
ATOM  14344 3HE  MET D 886       3.209 -39.388  32.331  1.00  2.400          H  
ATOM  14345  N   LYS D 887       2.585 -41.463  27.757  1.00  1.450          N  
ATOM  14346  CA  LYS D 887       1.379 -41.415  26.921  1.00  1.510          C  
ATOM  14347  C   LYS D 887       1.359 -42.424  25.750  1.00  1.680          C  
ATOM  14348  O   LYS D 887       0.335 -42.573  25.089  1.00  1.730          O  
ATOM  14349  CB  LYS D 887       1.153 -40.000  26.415  1.00  2.090          C  
ATOM  14350  CG  LYS D 887       2.096 -39.580  25.385  1.00  2.090          C  
ATOM  14351  CD  LYS D 887       1.961 -38.153  25.020  1.00  2.090          C  
ATOM  14352  CE  LYS D 887       2.952 -37.829  23.938  1.00  2.090          C  
ATOM  14353  NZ  LYS D 887       2.985 -36.427  23.649  1.00  2.090          N  
ATOM  14354  H   LYS D 887       3.181 -40.630  27.856  1.00  1.740          H  
ATOM  14355  HA  LYS D 887       0.532 -41.660  27.560  1.00  1.810          H  
ATOM  14356 1HB  LYS D 887       0.159 -39.905  26.048  1.00  2.510          H  
ATOM  14357 2HB  LYS D 887       1.252 -39.309  27.250  1.00  2.510          H  
ATOM  14358 1HG  LYS D 887       3.078 -39.776  25.735  1.00  2.510          H  
ATOM  14359 2HG  LYS D 887       1.915 -40.161  24.494  1.00  2.510          H  
ATOM  14360 1HD  LYS D 887       0.946 -37.952  24.667  1.00  2.510          H  
ATOM  14361 2HD  LYS D 887       2.163 -37.526  25.891  1.00  2.510          H  
ATOM  14362 1HE  LYS D 887       3.938 -38.142  24.252  1.00  2.510          H  
ATOM  14363 2HE  LYS D 887       2.683 -38.370  23.029  1.00  2.510          H  
ATOM  14364 1HZ  LYS D 887       3.672 -36.262  22.917  1.00  2.510          H  
ATOM  14365 2HZ  LYS D 887       2.066 -36.091  23.325  1.00  2.510          H  
ATOM  14366 3HZ  LYS D 887       3.240 -35.895  24.459  1.00  2.510          H  
ATOM  14367  N   ILE D 888       2.495 -43.058  25.429  1.00  1.770          N  
ATOM  14368  CA  ILE D 888       2.512 -44.015  24.320  1.00  1.940          C  
ATOM  14369  C   ILE D 888       2.713 -45.458  24.776  1.00  1.970          C  
ATOM  14370  O   ILE D 888       2.952 -46.348  23.952  1.00  2.070          O  
ATOM  14371  CB  ILE D 888       3.608 -43.663  23.293  1.00  2.650          C  
ATOM  14372  CG1 ILE D 888       5.004 -43.695  23.972  1.00  2.650          C  
ATOM  14373  CG2 ILE D 888       3.320 -42.309  22.722  1.00  2.650          C  
ATOM  14374  CD1 ILE D 888       6.186 -43.650  23.054  1.00  2.650          C  
ATOM  14375  H   ILE D 888       3.341 -42.917  25.993  1.00  2.120          H  
ATOM  14376  HA  ILE D 888       1.551 -43.962  23.815  1.00  2.330          H  
ATOM  14377  HB  ILE D 888       3.605 -44.403  22.496  1.00  3.180          H  
ATOM  14378 1HG1 ILE D 888       5.075 -42.830  24.619  1.00  3.180          H  
ATOM  14379 2HG1 ILE D 888       5.087 -44.594  24.576  1.00  3.180          H  
ATOM  14380 1HG2 ILE D 888       4.064 -42.052  21.988  1.00  3.180          H  
ATOM  14381 2HG2 ILE D 888       2.336 -42.322  22.258  1.00  3.180          H  
ATOM  14382 3HG2 ILE D 888       3.339 -41.579  23.515  1.00  3.180          H  
ATOM  14383 1HD1 ILE D 888       7.101 -43.669  23.655  1.00  3.180          H  
ATOM  14384 2HD1 ILE D 888       6.165 -44.520  22.395  1.00  3.180          H  
ATOM  14385 3HD1 ILE D 888       6.168 -42.746  22.465  1.00  3.180          H  
ATOM  14386  N   GLN D 889       2.571 -45.707  26.069  1.00  1.930          N  
ATOM  14387  CA  GLN D 889       2.752 -47.054  26.580  1.00  1.980          C  
ATOM  14388  C   GLN D 889       1.513 -47.891  26.292  1.00  2.050          C  
ATOM  14389  O   GLN D 889       0.441 -47.323  26.111  1.00  2.020          O  
ATOM  14390  CB  GLN D 889       3.096 -46.986  28.065  1.00  2.750          C  
ATOM  14391  CG  GLN D 889       4.404 -46.322  28.286  1.00  2.750          C  
ATOM  14392  CD  GLN D 889       5.458 -47.054  27.587  1.00  2.750          C  
ATOM  14393  OE1 GLN D 889       5.652 -48.254  27.808  1.00  2.750          O  
ATOM  14394  NE2 GLN D 889       6.145 -46.364  26.713  1.00  2.750          N  
ATOM  14395  H   GLN D 889       2.364 -44.932  26.712  1.00  2.320          H  
ATOM  14396  HA  GLN D 889       3.588 -47.484  26.044  1.00  2.380          H  
ATOM  14397 1HB  GLN D 889       2.342 -46.391  28.579  1.00  3.300          H  
ATOM  14398 2HB  GLN D 889       3.118 -47.951  28.525  1.00  3.300          H  
ATOM  14399 1HG  GLN D 889       4.372 -45.313  27.889  1.00  3.300          H  
ATOM  14400 2HG  GLN D 889       4.652 -46.306  29.331  1.00  3.300          H  
ATOM  14401 1HE2 GLN D 889       6.888 -46.793  26.192  1.00  3.300          H  
ATOM  14402 2HE2 GLN D 889       5.937 -45.378  26.584  1.00  3.300          H  
ATOM  14403  N   PRO D 890       1.597 -49.240  26.265  1.00  2.160          N  
ATOM  14404  CA  PRO D 890       0.486 -50.149  25.992  1.00  2.250          C  
ATOM  14405  C   PRO D 890      -0.793 -49.804  26.745  1.00  2.180          C  
ATOM  14406  O   PRO D 890      -1.882 -49.962  26.195  1.00  2.230          O  
ATOM  14407  CB  PRO D 890       1.063 -51.498  26.431  1.00  3.380          C  
ATOM  14408  CG  PRO D 890       2.550 -51.372  26.152  1.00  3.380          C  
ATOM  14409  CD  PRO D 890       2.897 -49.946  26.508  1.00  3.380          C  
ATOM  14410  HA  PRO D 890       0.294 -50.150  24.908  1.00  2.700          H  
ATOM  14411 1HB  PRO D 890       0.836 -51.679  27.495  1.00  4.050          H  
ATOM  14412 2HB  PRO D 890       0.588 -52.311  25.862  1.00  4.050          H  
ATOM  14413 1HG  PRO D 890       3.115 -52.105  26.753  1.00  4.050          H  
ATOM  14414 2HG  PRO D 890       2.758 -51.605  25.096  1.00  4.050          H  
ATOM  14415 1HD  PRO D 890       3.209 -49.902  27.554  1.00  4.050          H  
ATOM  14416 2HD  PRO D 890       3.687 -49.609  25.822  1.00  4.050          H  
ATOM  14417  N   LYS D 891      -0.681 -49.313  27.985  1.00  2.070          N  
ATOM  14418  CA  LYS D 891      -1.881 -48.914  28.696  1.00  2.000          C  
ATOM  14419  C   LYS D 891      -1.687 -47.505  29.231  1.00  1.830          C  
ATOM  14420  O   LYS D 891      -2.189 -47.146  30.299  1.00  1.740          O  
ATOM  14421  CB  LYS D 891      -2.167 -49.881  29.839  1.00  2.830          C  
ATOM  14422  CG  LYS D 891      -2.468 -51.304  29.394  1.00  2.830          C  
ATOM  14423  CD  LYS D 891      -2.815 -52.188  30.583  1.00  2.830          C  
ATOM  14424  CE  LYS D 891      -3.141 -53.610  30.153  1.00  2.830          C  
ATOM  14425  NZ  LYS D 891      -3.461 -54.481  31.321  1.00  2.830          N  
ATOM  14426  H   LYS D 891       0.213 -49.221  28.446  1.00  2.480          H  
ATOM  14427  HA  LYS D 891      -2.726 -48.902  28.008  1.00  2.400          H  
ATOM  14428 1HB  LYS D 891      -1.301 -49.916  30.508  1.00  3.390          H  
ATOM  14429 2HB  LYS D 891      -3.012 -49.522  30.426  1.00  3.390          H  
ATOM  14430 1HG  LYS D 891      -3.298 -51.294  28.688  1.00  3.390          H  
ATOM  14431 2HG  LYS D 891      -1.594 -51.715  28.894  1.00  3.390          H  
ATOM  14432 1HD  LYS D 891      -1.968 -52.207  31.274  1.00  3.390          H  
ATOM  14433 2HD  LYS D 891      -3.671 -51.764  31.110  1.00  3.390          H  
ATOM  14434 1HE  LYS D 891      -3.997 -53.591  29.481  1.00  3.390          H  
ATOM  14435 2HE  LYS D 891      -2.286 -54.028  29.624  1.00  3.390          H  
ATOM  14436 1HZ  LYS D 891      -3.673 -55.416  31.000  1.00  3.390          H  
ATOM  14437 2HZ  LYS D 891      -2.667 -54.512  31.946  1.00  3.390          H  
ATOM  14438 3HZ  LYS D 891      -4.259 -54.103  31.812  1.00  3.390          H  
ATOM  14439  N   GLY D 892      -1.061 -46.670  28.402  1.00  1.790          N  
ATOM  14440  CA  GLY D 892      -0.835 -45.262  28.691  1.00  1.650          C  
ATOM  14441  C   GLY D 892      -1.552 -44.356  27.698  1.00  1.650          C  
ATOM  14442  O   GLY D 892      -1.483 -43.129  27.788  1.00  1.520          O  
ATOM  14443  H   GLY D 892      -0.666 -47.042  27.537  1.00  2.150          H  
ATOM  14444 1HA  GLY D 892      -1.143 -45.051  29.697  1.00  1.980          H  
ATOM  14445 2HA  GLY D 892       0.233 -45.062  28.644  1.00  1.980          H  
ATOM  14446  N   LYS D 893      -2.283 -44.970  26.789  1.00  1.810          N  
ATOM  14447  CA  LYS D 893      -2.947 -44.278  25.701  1.00  1.840          C  
ATOM  14448  C   LYS D 893      -4.318 -43.745  26.086  1.00  1.780          C  
ATOM  14449  O   LYS D 893      -4.936 -44.219  27.041  1.00  1.780          O  
ATOM  14450  CB  LYS D 893      -2.995 -45.219  24.502  1.00  2.560          C  
ATOM  14451  CG  LYS D 893      -1.573 -45.519  24.009  1.00  2.560          C  
ATOM  14452  CD  LYS D 893      -1.491 -46.441  22.818  1.00  2.560          C  
ATOM  14453  CE  LYS D 893      -0.018 -46.697  22.484  1.00  2.560          C  
ATOM  14454  NZ  LYS D 893       0.161 -47.588  21.316  1.00  2.560          N  
ATOM  14455  H   LYS D 893      -2.333 -45.976  26.835  1.00  2.170          H  
ATOM  14456  HA  LYS D 893      -2.329 -43.421  25.427  1.00  2.210          H  
ATOM  14457 1HB  LYS D 893      -3.467 -46.157  24.789  1.00  3.080          H  
ATOM  14458 2HB  LYS D 893      -3.580 -44.781  23.696  1.00  3.080          H  
ATOM  14459 1HG  LYS D 893      -1.087 -44.580  23.759  1.00  3.080          H  
ATOM  14460 2HG  LYS D 893      -1.017 -45.956  24.814  1.00  3.080          H  
ATOM  14461 1HD  LYS D 893      -1.981 -47.388  23.049  1.00  3.080          H  
ATOM  14462 2HD  LYS D 893      -1.983 -45.984  21.962  1.00  3.080          H  
ATOM  14463 1HE  LYS D 893       0.467 -45.743  22.278  1.00  3.080          H  
ATOM  14464 2HE  LYS D 893       0.462 -47.155  23.352  1.00  3.080          H  
ATOM  14465 1HZ  LYS D 893       1.154 -47.711  21.156  1.00  3.080          H  
ATOM  14466 2HZ  LYS D 893      -0.268 -48.482  21.504  1.00  3.080          H  
ATOM  14467 3HZ  LYS D 893      -0.264 -47.169  20.500  1.00  3.080          H  
ATOM  14468  N   GLY D 894      -4.777 -42.738  25.353  1.00  1.780          N  
ATOM  14469  CA  GLY D 894      -6.091 -42.150  25.582  1.00  1.770          C  
ATOM  14470  C   GLY D 894      -7.129 -42.777  24.660  1.00  1.950          C  
ATOM  14471  O   GLY D 894      -6.936 -43.891  24.174  1.00  2.070          O  
ATOM  14472  H   GLY D 894      -4.193 -42.407  24.583  1.00  2.140          H  
ATOM  14473 1HA  GLY D 894      -6.379 -42.309  26.621  1.00  2.120          H  
ATOM  14474 2HA  GLY D 894      -6.049 -41.076  25.430  1.00  2.120          H  
ATOM  14475  N   ILE D 895      -8.239 -42.069  24.423  1.00  1.990          N  
ATOM  14476  CA  ILE D 895      -9.310 -42.630  23.593  1.00  2.180          C  
ATOM  14477  C   ILE D 895      -9.210 -42.189  22.138  1.00  2.250          C  
ATOM  14478  O   ILE D 895      -9.168 -43.020  21.235  1.00  2.980          O  
ATOM  14479  CB  ILE D 895     -10.695 -42.251  24.153  1.00  2.980          C  
ATOM  14480  CG1 ILE D 895     -10.846 -42.875  25.559  1.00  2.980          C  
ATOM  14481  CG2 ILE D 895     -11.812 -42.745  23.187  1.00  2.980          C  
ATOM  14482  CD1 ILE D 895     -12.033 -42.375  26.345  1.00  2.980          C  
ATOM  14483  H   ILE D 895      -8.330 -41.156  24.846  1.00  2.390          H  
ATOM  14484  HA  ILE D 895      -9.226 -43.716  23.616  1.00  2.620          H  
ATOM  14485  HB  ILE D 895     -10.768 -41.173  24.259  1.00  3.570          H  
ATOM  14486 1HG1 ILE D 895     -10.932 -43.956  25.452  1.00  3.570          H  
ATOM  14487 2HG1 ILE D 895      -9.949 -42.660  26.136  1.00  3.570          H  
ATOM  14488 1HG2 ILE D 895     -12.776 -42.484  23.574  1.00  3.570          H  
ATOM  14489 2HG2 ILE D 895     -11.705 -42.294  22.209  1.00  3.570          H  
ATOM  14490 3HG2 ILE D 895     -11.744 -43.829  23.086  1.00  3.570          H  
ATOM  14491 1HD1 ILE D 895     -12.049 -42.866  27.318  1.00  3.570          H  
ATOM  14492 2HD1 ILE D 895     -11.947 -41.300  26.486  1.00  3.570          H  
ATOM  14493 3HD1 ILE D 895     -12.955 -42.599  25.827  1.00  3.570          H  
ATOM  14494  N   LEU D 896      -9.214 -40.876  21.902  1.00  1.930          N  
ATOM  14495  CA  LEU D 896      -9.109 -40.367  20.535  1.00  1.950          C  
ATOM  14496  C   LEU D 896      -7.705 -39.873  20.252  1.00  1.890          C  
ATOM  14497  O   LEU D 896      -7.413 -39.347  19.170  1.00  1.970          O  
ATOM  14498  CB  LEU D 896     -10.107 -39.248  20.294  1.00  2.720          C  
ATOM  14499  CG  LEU D 896     -11.579 -39.612  20.472  1.00  2.720          C  
ATOM  14500  CD1 LEU D 896     -12.370 -38.409  20.255  1.00  2.720          C  
ATOM  14501  CD2 LEU D 896     -12.007 -40.663  19.510  1.00  2.720          C  
ATOM  14502  H   LEU D 896      -9.266 -40.234  22.676  1.00  2.320          H  
ATOM  14503  HA  LEU D 896      -9.300 -41.179  19.841  1.00  2.340          H  
ATOM  14504 1HB  LEU D 896      -9.880 -38.433  20.981  1.00  3.270          H  
ATOM  14505 2HB  LEU D 896      -9.973 -38.879  19.275  1.00  3.270          H  
ATOM  14506  HG  LEU D 896     -11.741 -39.960  21.480  1.00  3.270          H  
ATOM  14507 1HD1 LEU D 896     -13.420 -38.633  20.390  1.00  3.270          H  
ATOM  14508 2HD1 LEU D 896     -12.049 -37.675  20.961  1.00  3.270          H  
ATOM  14509 3HD1 LEU D 896     -12.205 -38.058  19.245  1.00  3.270          H  
ATOM  14510 1HD2 LEU D 896     -13.059 -40.867  19.662  1.00  3.270          H  
ATOM  14511 2HD2 LEU D 896     -11.848 -40.295  18.498  1.00  3.270          H  
ATOM  14512 3HD2 LEU D 896     -11.445 -41.580  19.660  1.00  3.270          H  
ATOM  14513  N   GLY D 897      -6.853 -40.037  21.247  1.00  1.910          N  
ATOM  14514  CA  GLY D 897      -5.473 -39.614  21.210  1.00  1.870          C  
ATOM  14515  C   GLY D 897      -4.851 -39.650  22.571  1.00  1.760          C  
ATOM  14516  O   GLY D 897      -5.545 -39.698  23.585  1.00  1.710          O  
ATOM  14517  H   GLY D 897      -7.192 -40.499  22.077  1.00  2.290          H  
ATOM  14518 1HA  GLY D 897      -4.930 -40.323  20.619  1.00  2.240          H  
ATOM  14519 2HA  GLY D 897      -5.376 -38.628  20.762  1.00  2.240          H  
ATOM  14520  N   ASN D 898      -3.526 -39.577  22.589  1.00  1.740          N  
ATOM  14521  CA  ASN D 898      -2.771 -39.730  23.818  1.00  1.650          C  
ATOM  14522  C   ASN D 898      -2.405 -38.425  24.517  1.00  1.550          C  
ATOM  14523  O   ASN D 898      -1.719 -38.429  25.535  1.00  1.450          O  
ATOM  14524  CB  ASN D 898      -1.532 -40.496  23.460  1.00  2.350          C  
ATOM  14525  CG  ASN D 898      -1.901 -41.800  22.853  1.00  2.350          C  
ATOM  14526  OD1 ASN D 898      -2.967 -42.380  23.129  1.00  2.350          O  
ATOM  14527  ND2 ASN D 898      -1.035 -42.290  22.011  1.00  2.350          N  
ATOM  14528  H   ASN D 898      -3.012 -39.477  21.705  1.00  2.090          H  
ATOM  14529  HA  ASN D 898      -3.368 -40.309  24.520  1.00  1.980          H  
ATOM  14530 1HB  ASN D 898      -0.920 -39.926  22.757  1.00  2.820          H  
ATOM  14531 2HB  ASN D 898      -0.956 -40.672  24.332  1.00  2.820          H  
ATOM  14532 1HD2 ASN D 898      -1.218 -43.154  21.544  1.00  2.820          H  
ATOM  14533 2HD2 ASN D 898      -0.179 -41.803  21.844  1.00  2.820          H  
ATOM  14534  N   ALA D 899      -2.870 -37.305  23.996  1.00  1.610          N  
ATOM  14535  CA  ALA D 899      -2.541 -36.010  24.589  1.00  1.550          C  
ATOM  14536  C   ALA D 899      -3.072 -35.893  26.010  1.00  1.420          C  
ATOM  14537  O   ALA D 899      -4.128 -36.457  26.329  1.00  1.430          O  
ATOM  14538  CB  ALA D 899      -3.110 -34.879  23.755  1.00  2.190          C  
ATOM  14539  H   ALA D 899      -3.452 -37.365  23.173  1.00  1.930          H  
ATOM  14540  HA  ALA D 899      -1.455 -35.916  24.625  1.00  1.860          H  
ATOM  14541 1HB  ALA D 899      -2.830 -33.925  24.209  1.00  2.630          H  
ATOM  14542 2HB  ALA D 899      -2.709 -34.933  22.745  1.00  2.630          H  
ATOM  14543 3HB  ALA D 899      -4.194 -34.963  23.726  1.00  2.630          H  
ATOM  14544  N   ILE D 900      -2.336 -35.159  26.879  1.00  1.330          N  
ATOM  14545  CA  ILE D 900      -2.903 -34.895  28.199  1.00  1.230          C  
ATOM  14546  C   ILE D 900      -4.097 -33.960  27.988  1.00  1.320          C  
ATOM  14547  O   ILE D 900      -4.010 -32.913  27.349  1.00  1.420          O  
ATOM  14548  CB  ILE D 900      -1.873 -34.403  29.245  1.00  1.760          C  
ATOM  14549  CG1 ILE D 900      -2.548 -34.221  30.598  1.00  1.760          C  
ATOM  14550  CG2 ILE D 900      -1.213 -33.294  28.813  1.00  1.760          C  
ATOM  14551  CD1 ILE D 900      -1.600 -33.999  31.792  1.00  1.760          C  
ATOM  14552  H   ILE D 900      -1.473 -34.723  26.557  1.00  1.600          H  
ATOM  14553  HA  ILE D 900      -3.294 -35.833  28.593  1.00  1.480          H  
ATOM  14554  HB  ILE D 900      -1.131 -35.185  29.403  1.00  2.110          H  
ATOM  14555 1HG1 ILE D 900      -3.210 -33.354  30.542  1.00  2.110          H  
ATOM  14556 2HG1 ILE D 900      -3.142 -35.087  30.783  1.00  2.110          H  
ATOM  14557 1HG2 ILE D 900      -0.518 -32.981  29.508  1.00  2.110          H  
ATOM  14558 2HG2 ILE D 900      -0.718 -33.555  27.954  1.00  2.110          H  
ATOM  14559 3HG2 ILE D 900      -1.896 -32.533  28.634  1.00  2.110          H  
ATOM  14560 1HD1 ILE D 900      -2.194 -33.866  32.688  1.00  2.110          H  
ATOM  14561 2HD1 ILE D 900      -0.949 -34.856  31.909  1.00  2.110          H  
ATOM  14562 3HD1 ILE D 900      -1.006 -33.115  31.649  1.00  2.110          H  
ATOM  14563  N   LYS D 901      -5.224 -34.374  28.528  1.00  1.320          N  
ATOM  14564  CA  LYS D 901      -6.511 -33.705  28.361  1.00  1.430          C  
ATOM  14565  C   LYS D 901      -6.728 -32.496  29.261  1.00  1.370          C  
ATOM  14566  O   LYS D 901      -7.314 -31.501  28.832  1.00  1.470          O  
ATOM  14567  CB  LYS D 901      -7.590 -34.759  28.552  1.00  1.960          C  
ATOM  14568  CG  LYS D 901      -9.028 -34.330  28.383  1.00  1.960          C  
ATOM  14569  CD  LYS D 901      -9.884 -35.583  28.431  1.00  1.960          C  
ATOM  14570  CE  LYS D 901     -11.358 -35.336  28.293  1.00  1.960          C  
ATOM  14571  NZ  LYS D 901     -12.076 -36.633  28.294  1.00  1.960          N  
ATOM  14572  H   LYS D 901      -5.190 -35.248  29.034  1.00  1.580          H  
ATOM  14573  HA  LYS D 901      -6.565 -33.352  27.331  1.00  1.720          H  
ATOM  14574 1HB  LYS D 901      -7.415 -35.556  27.829  1.00  2.350          H  
ATOM  14575 2HB  LYS D 901      -7.477 -35.202  29.527  1.00  2.350          H  
ATOM  14576 1HG  LYS D 901      -9.318 -33.649  29.187  1.00  2.350          H  
ATOM  14577 2HG  LYS D 901      -9.157 -33.819  27.428  1.00  2.350          H  
ATOM  14578 1HD  LYS D 901      -9.577 -36.251  27.625  1.00  2.350          H  
ATOM  14579 2HD  LYS D 901      -9.714 -36.091  29.369  1.00  2.350          H  
ATOM  14580 1HE  LYS D 901     -11.713 -34.730  29.125  1.00  2.350          H  
ATOM  14581 2HE  LYS D 901     -11.565 -34.816  27.356  1.00  2.350          H  
ATOM  14582 1HZ  LYS D 901     -13.085 -36.506  28.194  1.00  2.350          H  
ATOM  14583 2HZ  LYS D 901     -11.745 -37.174  27.520  1.00  2.350          H  
ATOM  14584 3HZ  LYS D 901     -11.902 -37.125  29.147  1.00  2.350          H  
ATOM  14585  N   TRP D 902      -6.326 -32.611  30.521  1.00  1.260          N  
ATOM  14586  CA  TRP D 902      -6.535 -31.556  31.506  1.00  1.240          C  
ATOM  14587  C   TRP D 902      -5.653 -31.805  32.738  1.00  1.140          C  
ATOM  14588  O   TRP D 902      -4.982 -32.842  32.845  1.00  1.050          O  
ATOM  14589  CB  TRP D 902      -8.023 -31.482  31.865  1.00  1.740          C  
ATOM  14590  CG  TRP D 902      -8.462 -30.311  32.628  1.00  1.740          C  
ATOM  14591  CD1 TRP D 902      -8.769 -30.285  33.952  1.00  1.740          C  
ATOM  14592  CD2 TRP D 902      -8.695 -28.983  32.136  1.00  1.740          C  
ATOM  14593  NE1 TRP D 902      -9.150 -29.046  34.314  1.00  1.740          N  
ATOM  14594  CE2 TRP D 902      -9.117 -28.226  33.220  1.00  1.740          C  
ATOM  14595  CE3 TRP D 902      -8.585 -28.382  30.873  1.00  1.740          C  
ATOM  14596  CZ2 TRP D 902      -9.429 -26.891  33.100  1.00  1.740          C  
ATOM  14597  CZ3 TRP D 902      -8.900 -27.041  30.750  1.00  1.740          C  
ATOM  14598  CH2 TRP D 902      -9.312 -26.315  31.838  1.00  1.740          C  
ATOM  14599  H   TRP D 902      -5.846 -33.453  30.796  1.00  1.510          H  
ATOM  14600  HA  TRP D 902      -6.276 -30.611  31.067  1.00  1.490          H  
ATOM  14601 1HB  TRP D 902      -8.632 -31.546  30.970  1.00  2.090          H  
ATOM  14602 2HB  TRP D 902      -8.252 -32.282  32.443  1.00  2.090          H  
ATOM  14603  HD1 TRP D 902      -8.707 -31.145  34.627  1.00  2.090          H  
ATOM  14604  HE1 TRP D 902      -9.424 -28.771  35.246  1.00  2.090          H  
ATOM  14605  HE3 TRP D 902      -8.256 -28.961  30.006  1.00  2.090          H  
ATOM  14606  HZ2 TRP D 902      -9.760 -26.295  33.951  1.00  2.090          H  
ATOM  14607  HZ3 TRP D 902      -8.812 -26.576  29.771  1.00  2.090          H  
ATOM  14608  HH2 TRP D 902      -9.551 -25.262  31.713  1.00  2.090          H  
ATOM  14609  N   ASN D 903      -5.732 -30.916  33.717  1.00  1.180          N  
ATOM  14610  CA  ASN D 903      -5.035 -31.122  34.967  1.00  1.120          C  
ATOM  14611  C   ASN D 903      -5.614 -32.330  35.664  1.00  1.010          C  
ATOM  14612  O   ASN D 903      -6.769 -32.696  35.441  1.00  1.010          O  
ATOM  14613  CB  ASN D 903      -5.157 -29.938  35.874  1.00  1.590          C  
ATOM  14614  CG  ASN D 903      -4.419 -28.794  35.418  1.00  1.590          C  
ATOM  14615  OD1 ASN D 903      -5.021 -27.780  35.075  1.00  1.590          O  
ATOM  14616  ND2 ASN D 903      -3.104 -28.879  35.438  1.00  1.590          N  
ATOM  14617  H   ASN D 903      -6.296 -30.083  33.593  1.00  1.420          H  
ATOM  14618  HA  ASN D 903      -3.989 -31.327  34.759  1.00  1.340          H  
ATOM  14619 1HB  ASN D 903      -6.208 -29.663  35.980  1.00  1.910          H  
ATOM  14620 2HB  ASN D 903      -4.787 -30.206  36.866  1.00  1.910          H  
ATOM  14621 1HD2 ASN D 903      -2.510 -28.085  35.176  1.00  1.910          H  
ATOM  14622 2HD2 ASN D 903      -2.654 -29.732  35.707  1.00  1.910          H  
ATOM  14623  N   PHE D 904      -4.809 -32.932  36.526  1.00  0.940          N  
ATOM  14624  CA  PHE D 904      -5.142 -34.099  37.317  1.00  0.850          C  
ATOM  14625  C   PHE D 904      -5.304 -35.376  36.507  1.00  0.800          C  
ATOM  14626  O   PHE D 904      -6.022 -36.301  36.901  1.00  0.800          O  
ATOM  14627  CB  PHE D 904      -6.327 -33.794  38.216  1.00  1.230          C  
ATOM  14628  CG  PHE D 904      -6.008 -32.632  39.160  1.00  1.230          C  
ATOM  14629  CD1 PHE D 904      -6.575 -31.379  38.995  1.00  1.230          C  
ATOM  14630  CD2 PHE D 904      -5.105 -32.813  40.214  1.00  1.230          C  
ATOM  14631  CE1 PHE D 904      -6.249 -30.355  39.852  1.00  1.230          C  
ATOM  14632  CE2 PHE D 904      -4.794 -31.777  41.072  1.00  1.230          C  
ATOM  14633  CZ  PHE D 904      -5.357 -30.559  40.885  1.00  1.230          C  
ATOM  14634  H   PHE D 904      -3.874 -32.567  36.684  1.00  1.130          H  
ATOM  14635  HA  PHE D 904      -4.308 -34.282  37.992  1.00  1.020          H  
ATOM  14636 1HB  PHE D 904      -7.217 -33.555  37.641  1.00  1.470          H  
ATOM  14637 2HB  PHE D 904      -6.546 -34.665  38.805  1.00  1.470          H  
ATOM  14638  HD1 PHE D 904      -7.281 -31.214  38.174  1.00  1.470          H  
ATOM  14639  HD2 PHE D 904      -4.642 -33.794  40.359  1.00  1.470          H  
ATOM  14640  HE1 PHE D 904      -6.695 -29.389  39.719  1.00  1.470          H  
ATOM  14641  HE2 PHE D 904      -4.093 -31.933  41.896  1.00  1.470          H  
ATOM  14642  HZ  PHE D 904      -5.106 -29.747  41.559  1.00  1.470          H  
ATOM  14643  N   THR D 905      -4.576 -35.427  35.395  1.00  0.840          N  
ATOM  14644  CA  THR D 905      -4.430 -36.624  34.581  1.00  0.830          C  
ATOM  14645  C   THR D 905      -3.406 -37.442  35.349  1.00  0.810          C  
ATOM  14646  O   THR D 905      -2.445 -36.872  35.901  1.00  0.790          O  
ATOM  14647  CB  THR D 905      -3.932 -36.340  33.162  1.00  1.170          C  
ATOM  14648  OG1 THR D 905      -4.878 -35.500  32.457  1.00  1.170          O  
ATOM  14649  CG2 THR D 905      -3.764 -37.631  32.397  1.00  1.170          C  
ATOM  14650  H   THR D 905      -4.063 -34.597  35.144  1.00  1.010          H  
ATOM  14651  HA  THR D 905      -5.372 -37.175  34.538  1.00  1.000          H  
ATOM  14652  HB  THR D 905      -2.988 -35.856  33.221  1.00  1.400          H  
ATOM  14653  HG1 THR D 905      -4.814 -34.562  32.768  1.00  1.400          H  
ATOM  14654 1HG2 THR D 905      -3.406 -37.414  31.395  1.00  1.400          H  
ATOM  14655 2HG2 THR D 905      -3.045 -38.283  32.886  1.00  1.400          H  
ATOM  14656 3HG2 THR D 905      -4.724 -38.141  32.333  1.00  1.400          H  
ATOM  14657  N   LYS D 906      -3.633 -38.752  35.471  1.00  0.840          N  
ATOM  14658  CA  LYS D 906      -2.721 -39.553  36.275  1.00  0.860          C  
ATOM  14659  C   LYS D 906      -2.259 -40.851  35.639  1.00  0.950          C  
ATOM  14660  O   LYS D 906      -3.011 -41.536  34.940  1.00  1.020          O  
ATOM  14661  CB  LYS D 906      -3.410 -39.906  37.585  1.00  1.200          C  
ATOM  14662  CG  LYS D 906      -3.861 -38.698  38.353  1.00  1.200          C  
ATOM  14663  CD  LYS D 906      -4.568 -39.020  39.625  1.00  1.200          C  
ATOM  14664  CE  LYS D 906      -5.977 -39.570  39.366  1.00  1.200          C  
ATOM  14665  NZ  LYS D 906      -6.890 -38.586  38.705  1.00  1.200          N  
ATOM  14666  H   LYS D 906      -4.418 -39.179  34.968  1.00  1.010          H  
ATOM  14667  HA  LYS D 906      -1.839 -38.957  36.476  1.00  1.030          H  
ATOM  14668 1HB  LYS D 906      -4.236 -40.547  37.378  1.00  1.440          H  
ATOM  14669 2HB  LYS D 906      -2.713 -40.461  38.213  1.00  1.440          H  
ATOM  14670 1HG  LYS D 906      -3.029 -38.085  38.533  1.00  1.440          H  
ATOM  14671 2HG  LYS D 906      -4.545 -38.142  37.746  1.00  1.440          H  
ATOM  14672 1HD  LYS D 906      -3.992 -39.755  40.187  1.00  1.440          H  
ATOM  14673 2HD  LYS D 906      -4.653 -38.113  40.225  1.00  1.440          H  
ATOM  14674 1HE  LYS D 906      -5.931 -40.464  38.760  1.00  1.440          H  
ATOM  14675 2HE  LYS D 906      -6.385 -39.815  40.291  1.00  1.440          H  
ATOM  14676 1HZ  LYS D 906      -7.832 -39.027  38.589  1.00  1.440          H  
ATOM  14677 2HZ  LYS D 906      -6.986 -37.747  39.257  1.00  1.440          H  
ATOM  14678 3HZ  LYS D 906      -6.530 -38.321  37.789  1.00  1.440          H  
ATOM  14679  N   PHE D 907      -1.042 -41.249  35.968  1.00  0.990          N  
ATOM  14680  CA  PHE D 907      -0.576 -42.559  35.546  1.00  1.110          C  
ATOM  14681  C   PHE D 907      -0.214 -43.455  36.718  1.00  1.180          C  
ATOM  14682  O   PHE D 907       0.465 -43.039  37.663  1.00  1.150          O  
ATOM  14683  CB  PHE D 907       0.632 -42.442  34.616  1.00  1.510          C  
ATOM  14684  CG  PHE D 907       0.360 -41.867  33.249  1.00  1.510          C  
ATOM  14685  CD1 PHE D 907       0.332 -40.496  33.021  1.00  1.510          C  
ATOM  14686  CD2 PHE D 907       0.173 -42.717  32.172  1.00  1.510          C  
ATOM  14687  CE1 PHE D 907       0.112 -40.007  31.749  1.00  1.510          C  
ATOM  14688  CE2 PHE D 907      -0.039 -42.217  30.908  1.00  1.510          C  
ATOM  14689  CZ  PHE D 907      -0.069 -40.867  30.700  1.00  1.510          C  
ATOM  14690  H   PHE D 907      -0.447 -40.623  36.519  1.00  1.190          H  
ATOM  14691  HA  PHE D 907      -1.377 -43.054  34.995  1.00  1.330          H  
ATOM  14692 1HB  PHE D 907       1.382 -41.824  35.091  1.00  1.810          H  
ATOM  14693 2HB  PHE D 907       1.072 -43.427  34.483  1.00  1.810          H  
ATOM  14694  HD1 PHE D 907       0.487 -39.809  33.856  1.00  1.810          H  
ATOM  14695  HD2 PHE D 907       0.200 -43.792  32.332  1.00  1.810          H  
ATOM  14696  HE1 PHE D 907       0.084 -38.944  31.570  1.00  1.810          H  
ATOM  14697  HE2 PHE D 907      -0.182 -42.883  30.068  1.00  1.810          H  
ATOM  14698  HZ  PHE D 907      -0.242 -40.476  29.696  1.00  1.810          H  
ATOM  14699  N   LEU D 908      -0.640 -44.720  36.623  1.00  1.290          N  
ATOM  14700  CA  LEU D 908      -0.279 -45.754  37.590  1.00  1.370          C  
ATOM  14701  C   LEU D 908       0.866 -46.528  37.016  1.00  1.480          C  
ATOM  14702  O   LEU D 908       0.748 -47.131  35.938  1.00  1.550          O  
ATOM  14703  CB  LEU D 908      -1.439 -46.693  37.945  1.00  1.890          C  
ATOM  14704  CG  LEU D 908      -1.103 -47.920  38.883  1.00  1.890          C  
ATOM  14705  CD1 LEU D 908      -0.596 -47.449  40.240  1.00  1.890          C  
ATOM  14706  CD2 LEU D 908      -2.386 -48.757  39.070  1.00  1.890          C  
ATOM  14707  H   LEU D 908      -1.247 -44.974  35.839  1.00  1.550          H  
ATOM  14708  HA  LEU D 908       0.057 -45.267  38.503  1.00  1.640          H  
ATOM  14709 1HB  LEU D 908      -2.172 -46.119  38.454  1.00  2.260          H  
ATOM  14710 2HB  LEU D 908      -1.876 -47.077  37.022  1.00  2.260          H  
ATOM  14711  HG  LEU D 908      -0.328 -48.529  38.430  1.00  2.260          H  
ATOM  14712 1HD1 LEU D 908      -0.387 -48.322  40.847  1.00  2.260          H  
ATOM  14713 2HD1 LEU D 908       0.316 -46.872  40.134  1.00  2.260          H  
ATOM  14714 3HD1 LEU D 908      -1.346 -46.843  40.722  1.00  2.260          H  
ATOM  14715 1HD2 LEU D 908      -2.174 -49.616  39.708  1.00  2.260          H  
ATOM  14716 2HD2 LEU D 908      -3.159 -48.143  39.537  1.00  2.260          H  
ATOM  14717 3HD2 LEU D 908      -2.746 -49.103  38.101  1.00  2.260          H  
ATOM  14718  N   ILE D 909       1.961 -46.466  37.753  1.00  1.510          N  
ATOM  14719  CA  ILE D 909       3.252 -47.034  37.441  1.00  1.620          C  
ATOM  14720  C   ILE D 909       3.594 -48.208  38.380  1.00  1.720          C  
ATOM  14721  O   ILE D 909       3.475 -48.094  39.604  1.00  1.720          O  
ATOM  14722  CB  ILE D 909       4.294 -45.903  37.563  1.00  2.220          C  
ATOM  14723  CG1 ILE D 909       3.906 -44.672  36.672  1.00  2.220          C  
ATOM  14724  CG2 ILE D 909       5.651 -46.367  37.255  1.00  2.220          C  
ATOM  14725  CD1 ILE D 909       3.780 -44.922  35.192  1.00  2.220          C  
ATOM  14726  H   ILE D 909       1.890 -45.926  38.620  1.00  1.810          H  
ATOM  14727  HA  ILE D 909       3.228 -47.404  36.429  1.00  1.940          H  
ATOM  14728  HB  ILE D 909       4.266 -45.558  38.558  1.00  2.670          H  
ATOM  14729 1HG1 ILE D 909       2.957 -44.269  37.033  1.00  2.670          H  
ATOM  14730 2HG1 ILE D 909       4.671 -43.914  36.805  1.00  2.670          H  
ATOM  14731 1HG2 ILE D 909       6.353 -45.551  37.382  1.00  2.670          H  
ATOM  14732 2HG2 ILE D 909       5.918 -47.177  37.931  1.00  2.670          H  
ATOM  14733 3HG2 ILE D 909       5.683 -46.718  36.237  1.00  2.670          H  
ATOM  14734 1HD1 ILE D 909       3.519 -43.996  34.702  1.00  2.670          H  
ATOM  14735 2HD1 ILE D 909       4.717 -45.289  34.776  1.00  2.670          H  
ATOM  14736 3HD1 ILE D 909       3.002 -45.639  35.018  1.00  2.670          H  
ATOM  14737  N   ASP D 910       4.020 -49.346  37.828  1.00  1.850          N  
ATOM  14738  CA  ASP D 910       4.344 -50.482  38.695  1.00  1.980          C  
ATOM  14739  C   ASP D 910       5.778 -50.376  39.244  1.00  2.030          C  
ATOM  14740  O   ASP D 910       6.490 -49.391  39.036  1.00  1.960          O  
ATOM  14741  CB  ASP D 910       4.179 -51.848  37.994  1.00  2.720          C  
ATOM  14742  CG  ASP D 910       5.235 -52.173  36.929  1.00  2.720          C  
ATOM  14743  OD1 ASP D 910       6.202 -51.429  36.818  1.00  2.720          O  
ATOM  14744  OD2 ASP D 910       5.100 -53.168  36.272  1.00  2.720          O  
ATOM  14745  H   ASP D 910       4.131 -49.393  36.809  1.00  2.220          H  
ATOM  14746  HA  ASP D 910       3.663 -50.468  39.548  1.00  2.380          H  
ATOM  14747 1HB  ASP D 910       4.169 -52.644  38.735  1.00  3.260          H  
ATOM  14748 2HB  ASP D 910       3.212 -51.874  37.512  1.00  3.260          H  
ATOM  14749  N   LYS D 911       6.216 -51.420  39.944  1.00  2.170          N  
ATOM  14750  CA  LYS D 911       7.530 -51.464  40.586  1.00  2.250          C  
ATOM  14751  C   LYS D 911       8.735 -51.402  39.633  1.00  2.270          C  
ATOM  14752  O   LYS D 911       9.871 -51.172  40.074  1.00  2.300          O  
ATOM  14753  CB  LYS D 911       7.648 -52.723  41.432  1.00  3.120          C  
ATOM  14754  CG  LYS D 911       6.768 -52.738  42.657  1.00  3.120          C  
ATOM  14755  CD  LYS D 911       6.991 -54.009  43.446  1.00  3.120          C  
ATOM  14756  CE  LYS D 911       6.133 -54.044  44.676  1.00  3.120          C  
ATOM  14757  NZ  LYS D 911       6.280 -55.313  45.421  1.00  3.120          N  
ATOM  14758  H   LYS D 911       5.600 -52.206  40.071  1.00  2.600          H  
ATOM  14759  HA  LYS D 911       7.599 -50.599  41.246  1.00  2.700          H  
ATOM  14760 1HB  LYS D 911       7.384 -53.587  40.822  1.00  3.740          H  
ATOM  14761 2HB  LYS D 911       8.677 -52.854  41.748  1.00  3.740          H  
ATOM  14762 1HG  LYS D 911       6.977 -51.875  43.279  1.00  3.740          H  
ATOM  14763 2HG  LYS D 911       5.720 -52.688  42.358  1.00  3.740          H  
ATOM  14764 1HD  LYS D 911       6.758 -54.875  42.827  1.00  3.740          H  
ATOM  14765 2HD  LYS D 911       8.036 -54.063  43.749  1.00  3.740          H  
ATOM  14766 1HE  LYS D 911       6.406 -53.215  45.329  1.00  3.740          H  
ATOM  14767 2HE  LYS D 911       5.106 -53.932  44.385  1.00  3.740          H  
ATOM  14768 1HZ  LYS D 911       5.656 -55.279  46.237  1.00  3.740          H  
ATOM  14769 2HZ  LYS D 911       6.002 -56.084  44.836  1.00  3.740          H  
ATOM  14770 3HZ  LYS D 911       7.228 -55.436  45.722  1.00  3.740          H  
ATOM  14771  N   ASN D 912       8.523 -51.697  38.342  1.00  2.290          N  
ATOM  14772  CA  ASN D 912       9.604 -51.692  37.373  1.00  2.320          C  
ATOM  14773  C   ASN D 912       9.583 -50.399  36.570  1.00  2.150          C  
ATOM  14774  O   ASN D 912      10.409 -50.217  35.660  1.00  2.140          O  
ATOM  14775  CB  ASN D 912       9.472 -52.880  36.440  1.00  3.240          C  
ATOM  14776  CG  ASN D 912       9.670 -54.197  37.132  1.00  3.240          C  
ATOM  14777  OD1 ASN D 912      10.542 -54.367  37.997  1.00  3.240          O  
ATOM  14778  ND2 ASN D 912       8.861 -55.159  36.760  1.00  3.240          N  
ATOM  14779  H   ASN D 912       7.573 -51.837  37.985  1.00  2.750          H  
ATOM  14780  HA  ASN D 912      10.557 -51.740  37.900  1.00  2.780          H  
ATOM  14781 1HB  ASN D 912       8.471 -52.867  35.993  1.00  3.880          H  
ATOM  14782 2HB  ASN D 912      10.192 -52.791  35.628  1.00  3.880          H  
ATOM  14783 1HD2 ASN D 912       8.933 -56.063  37.178  1.00  3.880          H  
ATOM  14784 2HD2 ASN D 912       8.167 -54.990  36.055  1.00  3.880          H  
ATOM  14785  N   GLY D 913       8.661 -49.490  36.940  1.00  2.020          N  
ATOM  14786  CA  GLY D 913       8.458 -48.216  36.282  1.00  1.870          C  
ATOM  14787  C   GLY D 913       7.557 -48.299  35.039  1.00  1.820          C  
ATOM  14788  O   GLY D 913       7.601 -47.408  34.183  1.00  1.720          O  
ATOM  14789  H   GLY D 913       8.039 -49.685  37.734  1.00  2.420          H  
ATOM  14790 1HA  GLY D 913       8.042 -47.526  37.006  1.00  2.240          H  
ATOM  14791 2HA  GLY D 913       9.425 -47.805  36.008  1.00  2.240          H  
ATOM  14792  N   CYS D 914       6.799 -49.382  34.866  1.00  1.910          N  
ATOM  14793  CA  CYS D 914       6.003 -49.508  33.656  1.00  1.890          C  
ATOM  14794  C   CYS D 914       4.605 -48.965  33.849  1.00  1.820          C  
ATOM  14795  O   CYS D 914       4.078 -48.953  34.959  1.00  1.790          O  
ATOM  14796  CB  CYS D 914       5.970 -50.965  33.229  1.00  2.650          C  
ATOM  14797  SG  CYS D 914       7.630 -51.580  32.828  1.00  2.650          S  
ATOM  14798  H   CYS D 914       6.711 -50.117  35.589  1.00  2.290          H  
ATOM  14799  HA  CYS D 914       6.487 -48.942  32.861  1.00  2.270          H  
ATOM  14800 1HB  CYS D 914       5.565 -51.575  34.041  1.00  3.180          H  
ATOM  14801 2HB  CYS D 914       5.327 -51.091  32.359  1.00  3.180          H  
ATOM  14802  HG  CYS D 914       8.214 -51.089  33.920  1.00  3.180          H  
ATOM  14803  N   VAL D 915       3.976 -48.534  32.762  1.00  1.820          N  
ATOM  14804  CA  VAL D 915       2.620 -48.029  32.886  1.00  1.740          C  
ATOM  14805  C   VAL D 915       1.631 -49.175  32.960  1.00  1.850          C  
ATOM  14806  O   VAL D 915       1.603 -50.049  32.093  1.00  1.970          O  
ATOM  14807  CB  VAL D 915       2.250 -47.094  31.703  1.00  2.470          C  
ATOM  14808  CG1 VAL D 915       0.783 -46.648  31.812  1.00  2.470          C  
ATOM  14809  CG2 VAL D 915       3.160 -45.844  31.688  1.00  2.470          C  
ATOM  14810  H   VAL D 915       4.434 -48.582  31.863  1.00  2.180          H  
ATOM  14811  HA  VAL D 915       2.542 -47.463  33.811  1.00  2.090          H  
ATOM  14812  HB  VAL D 915       2.365 -47.642  30.780  1.00  2.960          H  
ATOM  14813 1HG1 VAL D 915       0.555 -46.011  30.983  1.00  2.960          H  
ATOM  14814 2HG1 VAL D 915       0.110 -47.507  31.792  1.00  2.960          H  
ATOM  14815 3HG1 VAL D 915       0.634 -46.100  32.741  1.00  2.960          H  
ATOM  14816 1HG2 VAL D 915       2.891 -45.204  30.841  1.00  2.960          H  
ATOM  14817 2HG2 VAL D 915       3.025 -45.291  32.596  1.00  2.960          H  
ATOM  14818 3HG2 VAL D 915       4.199 -46.145  31.602  1.00  2.960          H  
ATOM  14819  N   VAL D 916       0.821 -49.129  34.004  1.00  1.800          N  
ATOM  14820  CA  VAL D 916      -0.228 -50.076  34.309  1.00  1.910          C  
ATOM  14821  C   VAL D 916      -1.549 -49.580  33.765  1.00  1.830          C  
ATOM  14822  O   VAL D 916      -2.296 -50.323  33.128  1.00  1.910          O  
ATOM  14823  CB  VAL D 916      -0.388 -50.198  35.837  1.00  2.630          C  
ATOM  14824  CG1 VAL D 916      -1.527 -51.079  36.178  1.00  2.630          C  
ATOM  14825  CG2 VAL D 916       0.885 -50.716  36.462  1.00  2.630          C  
ATOM  14826  H   VAL D 916       0.961 -48.362  34.656  1.00  2.160          H  
ATOM  14827  HA  VAL D 916       0.017 -51.040  33.864  1.00  2.290          H  
ATOM  14828  HB  VAL D 916      -0.610 -49.228  36.234  1.00  3.160          H  
ATOM  14829 1HG1 VAL D 916      -1.609 -51.103  37.247  1.00  3.160          H  
ATOM  14830 2HG1 VAL D 916      -2.456 -50.706  35.767  1.00  3.160          H  
ATOM  14831 3HG1 VAL D 916      -1.342 -52.080  35.792  1.00  3.160          H  
ATOM  14832 1HG2 VAL D 916       0.764 -50.774  37.545  1.00  3.160          H  
ATOM  14833 2HG2 VAL D 916       1.108 -51.706  36.066  1.00  3.160          H  
ATOM  14834 3HG2 VAL D 916       1.706 -50.038  36.226  1.00  3.160          H  
ATOM  14835  N   LYS D 917      -1.870 -48.339  34.124  1.00  1.690          N  
ATOM  14836  CA  LYS D 917      -3.143 -47.741  33.747  1.00  1.630          C  
ATOM  14837  C   LYS D 917      -3.103 -46.204  33.711  1.00  1.480          C  
ATOM  14838  O   LYS D 917      -2.499 -45.545  34.563  1.00  1.460          O  
ATOM  14839  CB  LYS D 917      -4.225 -48.282  34.684  1.00  2.310          C  
ATOM  14840  CG  LYS D 917      -5.659 -47.895  34.386  1.00  2.310          C  
ATOM  14841  CD  LYS D 917      -6.571 -48.735  35.275  1.00  2.310          C  
ATOM  14842  CE  LYS D 917      -8.031 -48.364  35.178  1.00  2.310          C  
ATOM  14843  NZ  LYS D 917      -8.845 -49.174  36.147  1.00  2.310          N  
ATOM  14844  H   LYS D 917      -1.178 -47.813  34.659  1.00  2.030          H  
ATOM  14845  HA  LYS D 917      -3.380 -48.074  32.734  1.00  1.960          H  
ATOM  14846 1HB  LYS D 917      -4.190 -49.367  34.679  1.00  2.770          H  
ATOM  14847 2HB  LYS D 917      -4.005 -47.961  35.703  1.00  2.770          H  
ATOM  14848 1HG  LYS D 917      -5.819 -46.833  34.595  1.00  2.770          H  
ATOM  14849 2HG  LYS D 917      -5.886 -48.084  33.338  1.00  2.770          H  
ATOM  14850 1HD  LYS D 917      -6.477 -49.779  34.974  1.00  2.770          H  
ATOM  14851 2HD  LYS D 917      -6.258 -48.672  36.300  1.00  2.770          H  
ATOM  14852 1HE  LYS D 917      -8.150 -47.309  35.407  1.00  2.770          H  
ATOM  14853 2HE  LYS D 917      -8.392 -48.547  34.168  1.00  2.770          H  
ATOM  14854 1HZ  LYS D 917      -9.814 -48.920  36.089  1.00  2.770          H  
ATOM  14855 2HZ  LYS D 917      -8.742 -50.157  35.943  1.00  2.770          H  
ATOM  14856 3HZ  LYS D 917      -8.500 -49.009  37.122  1.00  2.770          H  
ATOM  14857  N   HIS D 918      -3.753 -45.635  32.704  1.00  1.450          N  
ATOM  14858  CA  HIS D 918      -3.857 -44.182  32.512  1.00  1.340          C  
ATOM  14859  C   HIS D 918      -5.257 -43.720  32.866  1.00  1.330          C  
ATOM  14860  O   HIS D 918      -6.247 -44.239  32.333  1.00  1.490          O  
ATOM  14861  CB  HIS D 918      -3.486 -43.806  31.071  1.00  1.920          C  
ATOM  14862  CG  HIS D 918      -3.542 -42.325  30.662  1.00  1.920          C  
ATOM  14863  ND1 HIS D 918      -3.432 -41.931  29.330  1.00  1.920          N  
ATOM  14864  CD2 HIS D 918      -3.670 -41.182  31.370  1.00  1.920          C  
ATOM  14865  CE1 HIS D 918      -3.521 -40.622  29.255  1.00  1.920          C  
ATOM  14866  NE2 HIS D 918      -3.660 -40.145  30.462  1.00  1.920          N  
ATOM  14867  H   HIS D 918      -4.205 -46.241  32.028  1.00  1.740          H  
ATOM  14868  HA  HIS D 918      -3.164 -43.666  33.177  1.00  1.610          H  
ATOM  14869 1HB  HIS D 918      -2.485 -44.092  30.947  1.00  2.300          H  
ATOM  14870 2HB  HIS D 918      -4.081 -44.386  30.364  1.00  2.300          H  
ATOM  14871  HD1 HIS D 918      -2.772 -42.391  28.708  1.00  2.300          H  
ATOM  14872  HD2 HIS D 918      -3.771 -40.967  32.431  1.00  2.300          H  
ATOM  14873  HE1 HIS D 918      -3.461 -40.121  28.284  1.00  2.300          H  
ATOM  14874  N   TYR D 919      -5.333 -42.810  33.827  1.00  1.160          N  
ATOM  14875  CA  TYR D 919      -6.595 -42.290  34.324  1.00  1.130          C  
ATOM  14876  C   TYR D 919      -6.739 -40.868  33.798  1.00  1.060          C  
ATOM  14877  O   TYR D 919      -5.776 -40.093  33.826  1.00  0.990          O  
ATOM  14878  CB  TYR D 919      -6.554 -42.272  35.852  1.00  1.590          C  
ATOM  14879  CG  TYR D 919      -6.344 -43.629  36.480  1.00  1.590          C  
ATOM  14880  CD1 TYR D 919      -5.049 -44.104  36.591  1.00  1.590          C  
ATOM  14881  CD2 TYR D 919      -7.401 -44.389  36.956  1.00  1.590          C  
ATOM  14882  CE1 TYR D 919      -4.812 -45.310  37.144  1.00  1.590          C  
ATOM  14883  CE2 TYR D 919      -7.144 -45.630  37.540  1.00  1.590          C  
ATOM  14884  CZ  TYR D 919      -5.847 -46.083  37.627  1.00  1.590          C  
ATOM  14885  OH  TYR D 919      -5.551 -47.318  38.187  1.00  1.590          O  
ATOM  14886  H   TYR D 919      -4.463 -42.439  34.217  1.00  1.390          H  
ATOM  14887  HA  TYR D 919      -7.427 -42.896  33.958  1.00  1.360          H  
ATOM  14888 1HB  TYR D 919      -5.757 -41.625  36.171  1.00  1.910          H  
ATOM  14889 2HB  TYR D 919      -7.483 -41.859  36.234  1.00  1.910          H  
ATOM  14890  HD1 TYR D 919      -4.208 -43.514  36.222  1.00  1.910          H  
ATOM  14891  HD2 TYR D 919      -8.426 -44.017  36.872  1.00  1.910          H  
ATOM  14892  HE1 TYR D 919      -3.815 -45.658  37.201  1.00  1.910          H  
ATOM  14893  HE2 TYR D 919      -7.962 -46.245  37.920  1.00  1.910          H  
ATOM  14894  HH  TYR D 919      -6.376 -47.799  38.448  1.00  1.910          H  
ATOM  14895  N   GLY D 920      -7.924 -40.482  33.364  1.00  1.100          N  
ATOM  14896  CA  GLY D 920      -8.065 -39.125  32.877  1.00  1.080          C  
ATOM  14897  C   GLY D 920      -8.377 -38.114  33.988  1.00  1.000          C  
ATOM  14898  O   GLY D 920      -8.481 -38.460  35.168  1.00  0.950          O  
ATOM  14899  H   GLY D 920      -8.718 -41.137  33.341  1.00  1.320          H  
ATOM  14900 1HA  GLY D 920      -7.137 -38.862  32.375  1.00  1.300          H  
ATOM  14901 2HA  GLY D 920      -8.855 -39.110  32.127  1.00  1.300          H  
ATOM  14902  N   PRO D 921      -8.558 -36.840  33.618  1.00  1.030          N  
ATOM  14903  CA  PRO D 921      -8.872 -35.702  34.467  1.00  1.020          C  
ATOM  14904  C   PRO D 921     -10.163 -35.815  35.233  1.00  1.040          C  
ATOM  14905  O   PRO D 921     -10.365 -35.110  36.217  1.00  1.040          O  
ATOM  14906  CB  PRO D 921      -9.024 -34.576  33.487  1.00  1.530          C  
ATOM  14907  CG  PRO D 921      -8.242 -34.987  32.300  1.00  1.530          C  
ATOM  14908  CD  PRO D 921      -8.386 -36.469  32.207  1.00  1.530          C  
ATOM  14909  HA  PRO D 921      -8.027 -35.509  35.150  1.00  1.220          H  
ATOM  14910 1HB  PRO D 921     -10.086 -34.394  33.271  1.00  1.840          H  
ATOM  14911 2HB  PRO D 921      -8.641 -33.682  33.986  1.00  1.840          H  
ATOM  14912 1HG  PRO D 921      -8.624 -34.463  31.424  1.00  1.840          H  
ATOM  14913 2HG  PRO D 921      -7.206 -34.668  32.434  1.00  1.840          H  
ATOM  14914 1HD  PRO D 921      -9.263 -36.747  31.614  1.00  1.840          H  
ATOM  14915 2HD  PRO D 921      -7.446 -36.840  31.783  1.00  1.840          H  
ATOM  14916  N   MET D 922     -11.067 -36.683  34.784  1.00  1.120          N  
ATOM  14917  CA  MET D 922     -12.312 -36.777  35.500  1.00  1.180          C  
ATOM  14918  C   MET D 922     -12.479 -38.164  36.057  1.00  1.150          C  
ATOM  14919  O   MET D 922     -13.594 -38.648  36.243  1.00  1.350          O  
ATOM  14920  CB  MET D 922     -13.469 -36.462  34.552  1.00  1.630          C  
ATOM  14921  CG  MET D 922     -13.484 -35.034  34.016  1.00  1.630          C  
ATOM  14922  SD  MET D 922     -14.920 -34.684  32.948  1.00  1.630          S  
ATOM  14923  CE  MET D 922     -14.503 -35.497  31.380  1.00  1.630          C  
ATOM  14924  H   MET D 922     -10.900 -37.266  33.980  1.00  1.340          H  
ATOM  14925  HA  MET D 922     -12.314 -36.079  36.335  1.00  1.420          H  
ATOM  14926 1HB  MET D 922     -13.434 -37.147  33.712  1.00  1.950          H  
ATOM  14927 2HB  MET D 922     -14.416 -36.629  35.068  1.00  1.950          H  
ATOM  14928 1HG  MET D 922     -13.492 -34.337  34.853  1.00  1.950          H  
ATOM  14929 2HG  MET D 922     -12.579 -34.856  33.442  1.00  1.950          H  
ATOM  14930 1HE  MET D 922     -15.319 -35.348  30.661  1.00  1.950          H  
ATOM  14931 2HE  MET D 922     -13.590 -35.063  30.982  1.00  1.950          H  
ATOM  14932 3HE  MET D 922     -14.357 -36.559  31.536  1.00  1.950          H  
ATOM  14933  N   GLU D 923     -11.363 -38.736  36.476  1.00  1.020          N  
ATOM  14934  CA  GLU D 923     -11.360 -39.990  37.191  1.00  1.000          C  
ATOM  14935  C   GLU D 923     -10.776 -39.694  38.555  1.00  0.930          C  
ATOM  14936  O   GLU D 923      -9.551 -39.656  38.737  1.00  0.860          O  
ATOM  14937  CB  GLU D 923     -10.579 -41.068  36.446  1.00  1.410          C  
ATOM  14938  CG  GLU D 923     -11.201 -41.455  35.123  1.00  1.410          C  
ATOM  14939  CD  GLU D 923     -10.464 -42.532  34.435  1.00  1.410          C  
ATOM  14940  OE1 GLU D 923     -10.259 -43.566  35.017  1.00  1.410          O  
ATOM  14941  OE2 GLU D 923     -10.095 -42.321  33.304  1.00  1.410          O  
ATOM  14942  H   GLU D 923     -10.460 -38.308  36.246  1.00  1.220          H  
ATOM  14943  HA  GLU D 923     -12.384 -40.337  37.325  1.00  1.200          H  
ATOM  14944 1HB  GLU D 923      -9.573 -40.707  36.245  1.00  1.690          H  
ATOM  14945 2HB  GLU D 923     -10.495 -41.955  37.063  1.00  1.690          H  
ATOM  14946 1HG  GLU D 923     -12.227 -41.774  35.295  1.00  1.690          H  
ATOM  14947 2HG  GLU D 923     -11.226 -40.574  34.483  1.00  1.690          H  
ATOM  14948  N   GLU D 924     -11.659 -39.452  39.520  1.00  1.040          N  
ATOM  14949  CA  GLU D 924     -11.233 -39.034  40.848  1.00  1.050          C  
ATOM  14950  C   GLU D 924     -10.268 -40.092  41.379  1.00  1.040          C  
ATOM  14951  O   GLU D 924     -10.578 -41.278  41.243  1.00  1.120          O  
ATOM  14952  CB  GLU D 924     -12.428 -38.865  41.774  1.00  1.470          C  
ATOM  14953  CG  GLU D 924     -13.317 -37.690  41.446  1.00  1.470          C  
ATOM  14954  CD  GLU D 924     -14.372 -37.477  42.487  1.00  1.470          C  
ATOM  14955  OE1 GLU D 924     -14.434 -38.266  43.406  1.00  1.470          O  
ATOM  14956  OE2 GLU D 924     -15.114 -36.533  42.372  1.00  1.470          O  
ATOM  14957  H   GLU D 924     -12.647 -39.523  39.306  1.00  1.250          H  
ATOM  14958  HA  GLU D 924     -10.758 -38.070  40.748  1.00  1.260          H  
ATOM  14959 1HB  GLU D 924     -13.033 -39.771  41.762  1.00  1.760          H  
ATOM  14960 2HB  GLU D 924     -12.080 -38.727  42.774  1.00  1.760          H  
ATOM  14961 1HG  GLU D 924     -12.702 -36.796  41.368  1.00  1.760          H  
ATOM  14962 2HG  GLU D 924     -13.789 -37.859  40.480  1.00  1.760          H  
ATOM  14963  N   PRO D 925      -9.127 -39.716  42.020  1.00  1.020          N  
ATOM  14964  CA  PRO D 925      -8.076 -40.608  42.496  1.00  1.060          C  
ATOM  14965  C   PRO D 925      -8.528 -41.821  43.246  1.00  1.170          C  
ATOM  14966  O   PRO D 925      -7.963 -42.876  43.031  1.00  1.220          O  
ATOM  14967  CB  PRO D 925      -7.259 -39.706  43.423  1.00  1.590          C  
ATOM  14968  CG  PRO D 925      -7.416 -38.340  42.856  1.00  1.590          C  
ATOM  14969  CD  PRO D 925      -8.863 -38.288  42.341  1.00  1.590          C  
ATOM  14970  HA  PRO D 925      -7.489 -40.949  41.643  1.00  1.270          H  
ATOM  14971 1HB  PRO D 925      -7.611 -39.806  44.440  1.00  1.910          H  
ATOM  14972 2HB  PRO D 925      -6.211 -40.025  43.428  1.00  1.910          H  
ATOM  14973 1HG  PRO D 925      -7.212 -37.592  43.638  1.00  1.910          H  
ATOM  14974 2HG  PRO D 925      -6.676 -38.160  42.072  1.00  1.910          H  
ATOM  14975 1HD  PRO D 925      -9.557 -37.898  43.094  1.00  1.910          H  
ATOM  14976 2HD  PRO D 925      -8.844 -37.685  41.444  1.00  1.910          H  
ATOM  14977  N   LEU D 926      -9.587 -41.752  44.036  1.00  1.240          N  
ATOM  14978  CA  LEU D 926     -10.005 -42.948  44.757  1.00  1.350          C  
ATOM  14979  C   LEU D 926     -10.237 -44.154  43.855  1.00  1.370          C  
ATOM  14980  O   LEU D 926     -10.093 -45.289  44.305  1.00  1.460          O  
ATOM  14981  CB  LEU D 926     -11.212 -42.664  45.649  1.00  1.850          C  
ATOM  14982  CG  LEU D 926     -10.918 -41.771  46.910  1.00  1.850          C  
ATOM  14983  CD1 LEU D 926     -12.236 -41.391  47.557  1.00  1.850          C  
ATOM  14984  CD2 LEU D 926     -10.020 -42.514  47.931  1.00  1.850          C  
ATOM  14985  H   LEU D 926     -10.081 -40.871  44.205  1.00  1.490          H  
ATOM  14986  HA  LEU D 926      -9.186 -43.227  45.406  1.00  1.620          H  
ATOM  14987 1HB  LEU D 926     -11.967 -42.154  45.050  1.00  2.220          H  
ATOM  14988 2HB  LEU D 926     -11.620 -43.614  45.996  1.00  2.220          H  
ATOM  14989  HG  LEU D 926     -10.411 -40.897  46.609  1.00  2.220          H  
ATOM  14990 1HD1 LEU D 926     -12.046 -40.757  48.423  1.00  2.220          H  
ATOM  14991 2HD1 LEU D 926     -12.850 -40.846  46.836  1.00  2.220          H  
ATOM  14992 3HD1 LEU D 926     -12.758 -42.292  47.873  1.00  2.220          H  
ATOM  14993 1HD2 LEU D 926      -9.842 -41.869  48.791  1.00  2.220          H  
ATOM  14994 2HD2 LEU D 926     -10.523 -43.426  48.262  1.00  2.220          H  
ATOM  14995 3HD2 LEU D 926      -9.063 -42.779  47.503  1.00  2.220          H  
ATOM  14996  N   VAL D 927     -10.598 -43.965  42.581  1.00  1.300          N  
ATOM  14997  CA  VAL D 927     -10.827 -45.134  41.740  1.00  1.360          C  
ATOM  14998  C   VAL D 927      -9.589 -46.041  41.696  1.00  1.400          C  
ATOM  14999  O   VAL D 927      -9.717 -47.260  41.567  1.00  1.500          O  
ATOM  15000  CB  VAL D 927     -11.222 -44.719  40.299  1.00  1.880          C  
ATOM  15001  CG1 VAL D 927     -10.032 -44.082  39.531  1.00  1.880          C  
ATOM  15002  CG2 VAL D 927     -11.732 -45.951  39.538  1.00  1.880          C  
ATOM  15003  H   VAL D 927     -10.706 -43.017  42.199  1.00  1.560          H  
ATOM  15004  HA  VAL D 927     -11.654 -45.700  42.168  1.00  1.630          H  
ATOM  15005  HB  VAL D 927     -12.007 -43.964  40.363  1.00  2.260          H  
ATOM  15006 1HG1 VAL D 927     -10.367 -43.790  38.540  1.00  2.260          H  
ATOM  15007 2HG1 VAL D 927      -9.668 -43.206  40.056  1.00  2.260          H  
ATOM  15008 3HG1 VAL D 927      -9.228 -44.790  39.424  1.00  2.260          H  
ATOM  15009 1HG2 VAL D 927     -12.036 -45.651  38.536  1.00  2.260          H  
ATOM  15010 2HG2 VAL D 927     -10.947 -46.703  39.462  1.00  2.260          H  
ATOM  15011 3HG2 VAL D 927     -12.585 -46.375  40.065  1.00  2.260          H  
ATOM  15012  N   ILE D 928      -8.396 -45.448  41.821  1.00  1.330          N  
ATOM  15013  CA  ILE D 928      -7.130 -46.150  41.732  1.00  1.370          C  
ATOM  15014  C   ILE D 928      -6.973 -47.175  42.859  1.00  1.500          C  
ATOM  15015  O   ILE D 928      -6.200 -48.124  42.717  1.00  1.600          O  
ATOM  15016  CB  ILE D 928      -5.965 -45.135  41.753  1.00  1.900          C  
ATOM  15017  CG1 ILE D 928      -4.705 -45.730  41.137  1.00  1.900          C  
ATOM  15018  CG2 ILE D 928      -5.606 -44.798  43.243  1.00  1.900          C  
ATOM  15019  CD1 ILE D 928      -3.721 -44.691  40.718  1.00  1.900          C  
ATOM  15020  H   ILE D 928      -8.375 -44.442  41.991  1.00  1.600          H  
ATOM  15021  HA  ILE D 928      -7.105 -46.682  40.781  1.00  1.640          H  
ATOM  15022  HB  ILE D 928      -6.258 -44.230  41.220  1.00  2.280          H  
ATOM  15023 1HG1 ILE D 928      -4.226 -46.356  41.860  1.00  2.280          H  
ATOM  15024 2HG1 ILE D 928      -4.962 -46.332  40.299  1.00  2.280          H  
ATOM  15025 1HG2 ILE D 928      -4.809 -44.084  43.274  1.00  2.280          H  
ATOM  15026 2HG2 ILE D 928      -6.441 -44.394  43.764  1.00  2.280          H  
ATOM  15027 3HG2 ILE D 928      -5.290 -45.680  43.765  1.00  2.280          H  
ATOM  15028 1HD1 ILE D 928      -2.848 -45.156  40.315  1.00  2.280          H  
ATOM  15029 2HD1 ILE D 928      -4.172 -44.050  39.960  1.00  2.280          H  
ATOM  15030 3HD1 ILE D 928      -3.452 -44.106  41.547  1.00  2.280          H  
ATOM  15031  N   GLU D 929      -7.711 -47.015  43.970  1.00  1.520          N  
ATOM  15032  CA  GLU D 929      -7.637 -47.934  45.102  1.00  1.650          C  
ATOM  15033  C   GLU D 929      -8.104 -49.317  44.719  1.00  1.750          C  
ATOM  15034  O   GLU D 929      -7.821 -50.288  45.414  1.00  1.860          O  
ATOM  15035  CB  GLU D 929      -8.466 -47.466  46.296  1.00  2.260          C  
ATOM  15036  CG  GLU D 929      -7.936 -46.270  46.979  1.00  2.260          C  
ATOM  15037  CD  GLU D 929      -8.699 -45.910  48.221  1.00  2.260          C  
ATOM  15038  OE1 GLU D 929      -9.901 -46.012  48.209  1.00  2.260          O  
ATOM  15039  OE2 GLU D 929      -8.066 -45.595  49.209  1.00  2.260          O  
ATOM  15040  H   GLU D 929      -8.383 -46.245  44.020  1.00  1.820          H  
ATOM  15041  HA  GLU D 929      -6.598 -48.002  45.419  1.00  1.980          H  
ATOM  15042 1HB  GLU D 929      -9.481 -47.242  45.965  1.00  2.710          H  
ATOM  15043 2HB  GLU D 929      -8.531 -48.269  47.030  1.00  2.710          H  
ATOM  15044 1HG  GLU D 929      -6.893 -46.425  47.202  1.00  2.710          H  
ATOM  15045 2HG  GLU D 929      -8.016 -45.453  46.272  1.00  2.710          H  
ATOM  15046  N   LYS D 930      -8.874 -49.422  43.641  1.00  1.740          N  
ATOM  15047  CA  LYS D 930      -9.353 -50.713  43.206  1.00  1.850          C  
ATOM  15048  C   LYS D 930      -8.240 -51.475  42.484  1.00  1.910          C  
ATOM  15049  O   LYS D 930      -8.308 -52.698  42.354  1.00  2.030          O  
ATOM  15050  CB  LYS D 930     -10.555 -50.543  42.276  1.00  2.550          C  
ATOM  15051  CG  LYS D 930     -11.802 -49.990  42.958  1.00  2.550          C  
ATOM  15052  CD  LYS D 930     -12.967 -49.850  41.979  1.00  2.550          C  
ATOM  15053  CE  LYS D 930     -14.212 -49.297  42.672  1.00  2.550          C  
ATOM  15054  NZ  LYS D 930     -15.372 -49.169  41.737  1.00  2.550          N  
ATOM  15055  H   LYS D 930      -9.115 -48.593  43.088  1.00  2.090          H  
ATOM  15056  HA  LYS D 930      -9.652 -51.291  44.079  1.00  2.220          H  
ATOM  15057 1HB  LYS D 930     -10.285 -49.861  41.464  1.00  3.060          H  
ATOM  15058 2HB  LYS D 930     -10.805 -51.502  41.826  1.00  3.060          H  
ATOM  15059 1HG  LYS D 930     -12.089 -50.649  43.776  1.00  3.060          H  
ATOM  15060 2HG  LYS D 930     -11.568 -49.006  43.372  1.00  3.060          H  
ATOM  15061 1HD  LYS D 930     -12.678 -49.172  41.172  1.00  3.060          H  
ATOM  15062 2HD  LYS D 930     -13.201 -50.823  41.548  1.00  3.060          H  
ATOM  15063 1HE  LYS D 930     -14.489 -49.962  43.488  1.00  3.060          H  
ATOM  15064 2HE  LYS D 930     -13.979 -48.312  43.081  1.00  3.060          H  
ATOM  15065 1HZ  LYS D 930     -16.169 -48.800  42.239  1.00  3.060          H  
ATOM  15066 2HZ  LYS D 930     -15.142 -48.545  40.977  1.00  3.060          H  
ATOM  15067 3HZ  LYS D 930     -15.604 -50.078  41.362  1.00  3.060          H  
ATOM  15068  N   ASP D 931      -7.229 -50.746  41.984  1.00  1.830          N  
ATOM  15069  CA  ASP D 931      -6.138 -51.331  41.229  1.00  1.890          C  
ATOM  15070  C   ASP D 931      -4.885 -51.530  42.087  1.00  1.930          C  
ATOM  15071  O   ASP D 931      -4.260 -52.596  42.032  1.00  2.060          O  
ATOM  15072  CB  ASP D 931      -5.815 -50.430  40.022  1.00  2.620          C  
ATOM  15073  CG  ASP D 931      -6.995 -50.325  38.993  1.00  2.620          C  
ATOM  15074  OD1 ASP D 931      -7.429 -51.351  38.515  1.00  2.620          O  
ATOM  15075  OD2 ASP D 931      -7.423 -49.205  38.666  1.00  2.620          O  
ATOM  15076  H   ASP D 931      -7.187 -49.746  42.156  1.00  2.200          H  
ATOM  15077  HA  ASP D 931      -6.457 -52.306  40.861  1.00  2.270          H  
ATOM  15078 1HB  ASP D 931      -5.578 -49.423  40.384  1.00  3.150          H  
ATOM  15079 2HB  ASP D 931      -4.936 -50.800  39.509  1.00  3.150          H  
ATOM  15080  N   LEU D 932      -4.612 -50.581  42.998  1.00  1.860          N  
ATOM  15081  CA  LEU D 932      -3.365 -50.574  43.765  1.00  1.900          C  
ATOM  15082  C   LEU D 932      -3.054 -51.843  44.583  1.00  2.080          C  
ATOM  15083  O   LEU D 932      -1.894 -52.266  44.603  1.00  2.140          O  
ATOM  15084  CB  LEU D 932      -3.332 -49.378  44.756  1.00  2.640          C  
ATOM  15085  CG  LEU D 932      -3.231 -47.944  44.234  1.00  2.640          C  
ATOM  15086  CD1 LEU D 932      -3.362 -46.978  45.439  1.00  2.640          C  
ATOM  15087  CD2 LEU D 932      -1.940 -47.742  43.513  1.00  2.640          C  
ATOM  15088  H   LEU D 932      -5.224 -49.762  43.042  1.00  2.230          H  
ATOM  15089  HA  LEU D 932      -2.553 -50.459  43.054  1.00  2.280          H  
ATOM  15090 1HB  LEU D 932      -4.194 -49.408  45.402  1.00  3.170          H  
ATOM  15091 2HB  LEU D 932      -2.483 -49.496  45.345  1.00  3.170          H  
ATOM  15092  HG  LEU D 932      -4.031 -47.750  43.572  1.00  3.170          H  
ATOM  15093 1HD1 LEU D 932      -3.306 -45.948  45.094  1.00  3.170          H  
ATOM  15094 2HD1 LEU D 932      -4.318 -47.137  45.938  1.00  3.170          H  
ATOM  15095 3HD1 LEU D 932      -2.558 -47.161  46.144  1.00  3.170          H  
ATOM  15096 1HD2 LEU D 932      -1.879 -46.712  43.156  1.00  3.170          H  
ATOM  15097 2HD2 LEU D 932      -1.118 -47.946  44.182  1.00  3.170          H  
ATOM  15098 3HD2 LEU D 932      -1.887 -48.409  42.670  1.00  3.170          H  
ATOM  15099  N   PRO D 933      -4.017 -52.552  45.206  1.00  2.170          N  
ATOM  15100  CA  PRO D 933      -3.767 -53.732  46.006  1.00  2.350          C  
ATOM  15101  C   PRO D 933      -3.042 -54.834  45.250  1.00  2.450          C  
ATOM  15102  O   PRO D 933      -2.471 -55.719  45.886  1.00  2.600          O  
ATOM  15103  CB  PRO D 933      -5.172 -54.178  46.419  1.00  3.530          C  
ATOM  15104  CG  PRO D 933      -5.986 -52.920  46.380  1.00  3.530          C  
ATOM  15105  CD  PRO D 933      -5.437 -52.150  45.218  1.00  3.530          C  
ATOM  15106  HA  PRO D 933      -3.188 -53.438  46.891  1.00  2.820          H  
ATOM  15107 1HB  PRO D 933      -5.542 -54.944  45.717  1.00  4.230          H  
ATOM  15108 2HB  PRO D 933      -5.142 -54.646  47.414  1.00  4.230          H  
ATOM  15109 1HG  PRO D 933      -7.055 -53.155  46.244  1.00  4.230          H  
ATOM  15110 2HG  PRO D 933      -5.902 -52.371  47.329  1.00  4.230          H  
ATOM  15111 1HD  PRO D 933      -5.972 -52.491  44.328  1.00  4.230          H  
ATOM  15112 2HD  PRO D 933      -5.566 -51.099  45.410  1.00  4.230          H  
ATOM  15113  N   HIS D 934      -3.041 -54.812  43.905  1.00  2.380          N  
ATOM  15114  CA  HIS D 934      -2.351 -55.898  43.243  1.00  2.510          C  
ATOM  15115  C   HIS D 934      -1.115 -55.437  42.481  1.00  2.460          C  
ATOM  15116  O   HIS D 934      -0.667 -56.103  41.543  1.00  2.530          O  
ATOM  15117  CB  HIS D 934      -3.338 -56.565  42.296  1.00  3.460          C  
ATOM  15118  CG  HIS D 934      -4.520 -57.111  43.035  1.00  3.460          C  
ATOM  15119  ND1 HIS D 934      -4.462 -58.259  43.796  1.00  3.460          N  
ATOM  15120  CD2 HIS D 934      -5.783 -56.636  43.160  1.00  3.460          C  
ATOM  15121  CE1 HIS D 934      -5.645 -58.475  44.345  1.00  3.460          C  
ATOM  15122  NE2 HIS D 934      -6.462 -57.505  43.975  1.00  3.460          N  
ATOM  15123  H   HIS D 934      -3.497 -54.073  43.355  1.00  2.860          H  
ATOM  15124  HA  HIS D 934      -2.028 -56.636  43.972  1.00  3.010          H  
ATOM  15125 1HB  HIS D 934      -3.686 -55.836  41.560  1.00  4.150          H  
ATOM  15126 2HB  HIS D 934      -2.850 -57.377  41.760  1.00  4.150          H  
ATOM  15127  HD1 HIS D 934      -3.621 -58.690  44.127  1.00  4.150          H  
ATOM  15128  HD2 HIS D 934      -6.286 -55.754  42.756  1.00  4.150          H  
ATOM  15129  HE1 HIS D 934      -5.807 -59.342  44.986  1.00  4.150          H  
ATOM  15130  N   TYR D 935      -0.480 -54.380  42.998  1.00  2.360          N  
ATOM  15131  CA  TYR D 935       0.793 -53.899  42.477  1.00  2.310          C  
ATOM  15132  C   TYR D 935       1.845 -53.739  43.571  1.00  2.380          C  
ATOM  15133  O   TYR D 935       2.994 -53.421  43.262  1.00  2.460          O  
ATOM  15134  CB  TYR D 935       0.605 -52.606  41.665  1.00  3.250          C  
ATOM  15135  CG  TYR D 935      -0.276 -52.872  40.475  1.00  3.250          C  
ATOM  15136  CD1 TYR D 935      -1.587 -52.500  40.497  1.00  3.250          C  
ATOM  15137  CD2 TYR D 935       0.231 -53.560  39.380  1.00  3.250          C  
ATOM  15138  CE1 TYR D 935      -2.413 -52.821  39.450  1.00  3.250          C  
ATOM  15139  CE2 TYR D 935      -0.594 -53.880  38.329  1.00  3.250          C  
ATOM  15140  CZ  TYR D 935      -1.915 -53.523  38.368  1.00  3.250          C  
ATOM  15141  OH  TYR D 935      -2.750 -53.860  37.320  1.00  3.250          O  
ATOM  15142  H   TYR D 935      -0.946 -53.851  43.741  1.00  2.830          H  
ATOM  15143  HA  TYR D 935       1.177 -54.653  41.793  1.00  2.770          H  
ATOM  15144 1HB  TYR D 935       0.134 -51.839  42.290  1.00  3.900          H  
ATOM  15145 2HB  TYR D 935       1.566 -52.227  41.319  1.00  3.900          H  
ATOM  15146  HD1 TYR D 935      -1.979 -51.971  41.356  1.00  3.900          H  
ATOM  15147  HD2 TYR D 935       1.276 -53.865  39.360  1.00  3.900          H  
ATOM  15148  HE1 TYR D 935      -3.458 -52.540  39.480  1.00  3.900          H  
ATOM  15149  HE2 TYR D 935      -0.203 -54.430  37.474  1.00  3.900          H  
ATOM  15150  HH  TYR D 935      -3.640 -53.549  37.504  1.00  3.900          H  
ATOM  15151  N   PHE D 936       1.469 -53.947  44.840  1.00  2.400          N  
ATOM  15152  CA  PHE D 936       2.398 -53.738  45.946  1.00  2.480          C  
ATOM  15153  C   PHE D 936       3.120 -55.049  46.278  1.00  2.670          C  
ATOM  15154  O   PHE D 936       4.124 -55.054  47.000  1.00  2.810          O  
ATOM  15155  OXT PHE D 936       2.783 -56.094  45.723  1.00  3.720          O  
ATOM  15156  CB  PHE D 936       1.691 -53.246  47.225  1.00  3.300          C  
ATOM  15157  CG  PHE D 936       1.034 -51.865  47.159  1.00  3.300          C  
ATOM  15158  CD1 PHE D 936      -0.338 -51.751  47.247  1.00  3.300          C  
ATOM  15159  CD2 PHE D 936       1.769 -50.707  47.011  1.00  3.300          C  
ATOM  15160  CE1 PHE D 936      -0.951 -50.533  47.199  1.00  3.300          C  
ATOM  15161  CE2 PHE D 936       1.151 -49.486  46.946  1.00  3.300          C  
ATOM  15162  CZ  PHE D 936      -0.208 -49.395  47.038  1.00  3.300          C  
ATOM  15163  H   PHE D 936       0.530 -54.250  45.051  1.00  2.880          H  
ATOM  15164  HA  PHE D 936       3.139 -52.998  45.650  1.00  2.980          H  
ATOM  15165 1HB  PHE D 936       0.927 -53.967  47.506  1.00  3.960          H  
ATOM  15166 2HB  PHE D 936       2.421 -53.219  48.039  1.00  3.960          H  
ATOM  15167  HD1 PHE D 936      -0.939 -52.652  47.365  1.00  3.960          H  
ATOM  15168  HD2 PHE D 936       2.859 -50.770  46.944  1.00  3.960          H  
ATOM  15169  HE1 PHE D 936      -2.036 -50.475  47.286  1.00  3.960          H  
ATOM  15170  HE2 PHE D 936       1.746 -48.600  46.824  1.00  3.960          H  
ATOM  15171  HZ  PHE D 936      -0.696 -48.428  46.992  1.00  3.960          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 -5417.09 627.746 3848.75 -322.675 87.6872 224.942 1900.55 -2053.34 -9.0925 -55.3846 -1759.8 -173.27 -367.055 -218.435 -251.352 -80.6504 -0.63177 266.67 12.6356 60.0321 615.453 715.166 -197.038 73.6393 -176.215 -50.9618 620.759 -2078.97
MET:NtermProteinFull_1 -6.93792 0.59936 4.01348 -0.5727 0.14474 0.20366 2.25191 -2.00335 -0 -0 -0.56527 0.99775 0 0 0 0 0 0.00763 0.08903 0.02256 1.1366 0 0 0 0.60916 0 0.09774 0.0944
GLY_2 -2.19953 0.07062 2.11397 -5e-05 0 0 0.91383 -1.01236 -0 -0 -0.95687 -0.40834 0 0 0 0 0 0.01017 -0.00312 0 0 0 0.24414 0 0.83697 0.04943 0.19004 -0.1511
ARG_3 -3.48426 0.32128 3.42085 -0.62151 0.11361 0.38847 1.05436 -1.43065 -0.0168 -0.09488 -0.82182 -0.05591 0 0 -0.84579 0 0 0.00234 0.00133 0.00402 2.32268 0 -0.13478 0 -1.2888 -0.14388 0.23336 -1.0768
ALA_4 -3.42447 0.19801 1.55902 -0.02348 0 0 1.07398 -1.4188 -0 -0 -0.32235 -0.35729 0 0 0 0 0 0.00223 0.00609 0 0 0 -0.03384 0 1.8394 -0.03516 0.25958 -0.67708
GLY_5 -1.89786 0.10629 2.29588 -0.00028 0 0 1.20369 -1.23067 -0.01926 -0.1329 -2.20693 -0.25754 0 0 0 0 0 0.00761 -0.08799 0 0 0 0.51889 0 0.83697 0.25329 0.18956 -0.42126
ALA_6 -3.7999 0.67611 1.33163 -0.02531 9e-05 0 0.41256 -1.52357 -0 -0 0.21438 -0.2278 0 0 0 0 0 0.01107 -0.06469 0 0 0 -0.06636 0 1.8394 -0.37438 0.16261 -1.43416
GLY_7 -2.092 0.12547 2.48708 -6e-05 0 0 1.28873 -1.14707 -0 -0 -1.17728 -0.39432 0 0 0 0 0 0.01815 -0.15933 0 0 0 -1.49922 0 0.83697 -0.95382 0.24505 -2.42165
SER_8 -3.19237 0.54864 4.01906 -0.03657 0.00045 0.02371 1.90207 -1.71932 -0 -0 -2.33084 0.04215 0 0 0 0 0 0.0221 -0.11397 0.01544 0.54912 0 0.13432 1.82093 -0.77834 -0.53378 0.91778 1.29057
PRO_9 -2.76528 0.7102 2.74137 -0.12194 0.00275 0.09051 1.53124 -1.15851 -0 -0 -0.71917 0.24024 0 0 0 0 0 0.03515 -0.0725 0.03136 0.15209 0 -1.09353 0 -2.4119 -0.43461 1.0386 -2.20394
GLY_10 -2.54197 0.28087 3.11004 -4e-05 0 0 1.80867 -1.45221 -0 -0 -1.71299 -0.41539 0 0 0 0 0 0.00471 -0.19477 0 0 0 0.26413 0 0.83697 -0.08529 0.39838 0.3011
ARG_11 -5.36879 0.7831 5.55527 -0.67175 0.17716 0.35699 2.56912 -2.48023 -0.00789 -0.09917 -1.94489 0.42645 0 0 0 -0.92112 0 0.0111 -0.06326 0.13919 2.59018 0 -0.18859 0 -1.2888 0.02534 0.26044 -0.14017
ARG_12 -5.43349 0.37099 4.93685 -0.73648 0.16472 0.48805 1.73509 -2.36301 -0 -0 -0.9245 0.10531 0 0 0 0 0 0.007 -0.06001 0.015 3.09134 0 -0.18677 0 -1.2888 -0.47884 0.29231 -0.26523
ARG_13 -10.8337 1.23257 9.91407 -1.11672 0.36644 0.70437 3.88025 -4.45642 -0.01464 -0.07207 -3.70646 0.24096 0 0 -0.26888 0 0 0.00079 -0.01435 0.08382 3.94858 0 -0.12895 0 -1.2888 -0.20181 0.49793 -1.23304
GLN_14 -5.65909 0.3674 5.95905 -0.2725 0.05584 0.2047 2.87743 -2.77253 -0.00789 -0.09917 -2.09373 -0.4835 0 0 0 -0.92112 0 0.00164 -0.037 0.00823 0 2.78397 -0.20697 0 -0.18838 -0.17144 0.5114 -0.14367
ARG_15 -3.52078 0.35375 3.91453 -0.45724 0.0529 0.24445 1.38893 -1.7397 -0 -0 -1.38835 0.29631 0 0 0 0 0 0.00399 -0.09779 0.17563 2.13213 0 -0.10065 0 -1.2888 -0.40595 0.39825 -0.03837
CYS:disulfide_16 -4.41673 0.69457 3.75652 -0.07135 0.00351 0.04765 1.87742 -1.91164 -0 -0 -2.03337 -0.48942 0 0 0 0 -0.08495 0.00447 -0.05101 0.01634 0.6783 0 0.17153 0 3.6196 -0.36692 0.54672 1.99124
GLN_17 -5.1235 0.35501 4.74912 -0.3037 0.04529 0.27524 1.98012 -2.09535 -0 -0 -1.61432 -0.59725 0 0 -0.55117 0 0 0.01858 0.12649 0.00098 0 3.07795 0.04178 0 -0.18838 0.12768 0.46495 0.78949
SER_18 -1.54275 0.45193 2.23576 -0.03647 0.00043 0.06663 1.42289 -1.01498 -0 -0 -2.02259 -0.80232 0 0 0 0 0 0.21681 1.12638 7e-05 0.27942 0 0.38601 0.60336 -0.77834 0.71079 1.26399 2.56701
ARG_19 -1.19136 0.03243 1.66854 -0.49855 0.17803 0.30983 0.33088 -0.74103 -0 -0 -0.16679 0.24585 0 0 0 0 0 0.44762 0.0151 0.0017 1.43307 0 0.11979 0 -1.2888 2.75795 2.16569 5.81995
GLY_20 -1.73243 0.2929 2.41443 -0.00023 0 0 1.41666 -1.11173 -0 -0 -1.52626 -0.16697 0 0 -0.45155 0 0 0.03869 -0.10145 0 0 0 -1.08365 0 0.83697 2.35951 1.1755 2.36037
ARG_21 -2.40492 0.14523 3.02969 -0.9773 0.28131 0.76783 0.77265 -1.27623 -0 -0 -1.69184 -0.22115 0 0 -0.87655 0 0 0.01101 -0.05643 0.03583 2.95434 0 -0.20294 0 -1.2888 0.22757 0.21396 -0.55674
ARG_22 -2.16039 0.09933 2.36374 -0.9064 0.2117 0.65966 0.80611 -0.99178 -0 -0 -0.83861 -0.0504 0 0 -0.425 0 0 0.00307 0.00618 0.00688 1.90979 0 -0.23522 0 -1.2888 0.0519 0.29106 -0.48718
ARG_23 -3.45141 0.53098 3.43161 -0.41563 0.04084 0.19412 1.20569 -1.38636 -0 -0 -0.65868 0.49857 0 0 -0.80899 0 0 0.00359 0.03745 0.05273 2.11971 0 0.00385 0 -1.2888 -0.36428 0.86256 0.60754
PRO_24 -5.13361 0.61755 3.63263 -0.10938 0.00021 0.08075 1.17473 -1.24053 -0 -0 -0.87697 0.33528 0 0 -0.44977 0 0 0.00373 -0.05541 0.02887 0.1463 0 -1.21405 0 -2.4119 -0.46453 1.09885 -4.83725
ARG_25 -2.02644 0.16634 1.92751 -0.59675 0.06454 0.37905 0.78984 -0.9581 -0.0172 -0.11662 -0.44264 0.75958 0 0 0 0 0 0.00577 0.02069 0.00703 1.65007 0 0.08452 0 -1.2888 -0.30653 0.39626 0.49812
ALA_26 -3.08208 0.43203 2.29503 -0.02416 0 0 0.44558 -1.41891 -0 -0 0.08195 -0.16116 0 0 0 0 0 0.00212 -0.04386 0 0 0 -0.16383 0 1.8394 -0.4661 0.64856 0.38457
PRO_27 -4.28175 0.78508 1.82467 -0.20247 0.01071 0.15178 0.70749 -0.95071 -0.02035 -0.09399 0.26521 -0.04669 0 0 0 0 0 0.00197 0.00839 0.00097 0.66016 0 -0.98864 0 -2.4119 -0.70961 0.85625 -4.43343
ARG_28 -4.02954 0.28734 3.78921 -0.70595 0.33036 0.43786 1.35774 -1.79158 -0.05205 -0.25632 -1.70035 0.21641 0 0 -0.47142 0 0 0.00243 0.00784 0.29781 1.89713 0 -0.08846 0 -1.2888 0.09561 0.40024 -1.26451
ARG_29 -4.45575 0.51517 4.44384 -0.8834 0.19091 0.63543 2.25658 -2.15564 -0.0317 -0.16232 -1.06151 -0.01397 0 0 -0.47142 0 0 0.00252 -0.00656 0.02612 2.04105 0 -0.11327 0 -1.2888 0.39968 0.33095 0.19789
ARG_30 -2.85593 0.15546 3.31851 -0.7735 0.10605 0.51655 1.85444 -1.48151 -0.0168 -0.09488 -1.80439 0.37948 0 0 0 0 0 0.01938 -0.02942 0.00622 1.51314 0 -0.19017 0 -1.2888 -0.23135 0.2782 -0.6193
LYS_31 -4.72616 0.36985 3.47736 -0.32993 0.05641 0.19026 0.98544 -1.46649 -0 -0 -0.61542 -0.2607 0 0 -0.84579 0 0 0.00597 0.01051 0.04075 1.73645 0 0.05693 0 -1.5107 -0.30279 0.26616 -2.86188
ALA_32 -3.64862 0.7741 3.54415 -0.02867 0.01432 0 2.39301 -1.95442 -0 -0 -3.09622 -0.4602 0 0 0 0 0 0.00361 0.04279 0 0 0 -0.21474 0 1.8394 0.3147 0.89424 0.41744
PRO_33 -5.45065 0.90163 3.75567 -0.19311 0.00534 0.14123 0.70553 -1.42632 -0.01461 -0.07157 0.12874 0.0347 0 0 -0.26888 0 0 0.0025 0.04549 0.00398 0.37063 0 -0.83874 0 -2.4119 0.2261 1.04235 -3.31189
ALA_34 -5.76283 1.13067 3.7086 -0.02439 0 0 2.27826 -2.33448 -0.02274 -0.15759 -1.58355 -0.16631 0 0 0 0 0 0.00331 -0.00644 0 0 0 -0.12332 0 1.8394 -0.425 0.52247 -1.12394
CYS:disulfide_35 -6.20382 0.57512 3.96336 -0.04741 0.00452 0.02096 1.38845 -1.91904 -0.0172 -0.11662 -0.49872 -0.40697 0 0 -0.55117 0 -0.08495 0.02376 0.21451 0.01333 0.38003 0 0.20508 0 3.6196 -0.32617 0.59991 0.83655
ARG_36 -7.90452 0.67105 7.63597 -0.70346 0.08366 0.50639 2.4139 -3.44083 -0 -0 -2.74454 -0.05577 0 0 -1.44739 0 0 0.00465 -0.05887 0.29401 2.70194 0 -0.21414 0 -1.2888 -0.14907 0.87049 -2.82533
ARG_37 -5.10128 0.26473 4.58705 -0.63413 0.1295 0.25855 1.72704 -1.74958 -0.02277 -0.15809 -0.33925 0.75647 0 0 0 0 0 0.01176 -0.03502 0.06104 2.44506 0 -0.07245 0 -1.2888 -0.19049 0.71469 1.36402
ARG_38 -2.5153 0.21382 2.67318 -0.68239 0.0803 0.44639 0.92372 -1.02032 -0 -0 -0.03386 0.69713 0 0 0 0 0 0.03093 -0.03468 0.00294 2.51715 0 0.03443 0 -1.2888 -0.35809 0.25819 1.94475
ARG_39 -4.53274 0.15723 3.87404 -0.801 0.17644 0.58672 0.99232 -1.54872 -0 -0 -0.2211 0.3441 0 0 0 0 0 0.06312 -0.01329 0.03969 2.46336 0 0.14318 0 -1.2888 -0.23436 0.2364 0.43657
ALA_40 -4.71696 0.50401 2.37564 -0.02523 7e-05 0 1.15493 -1.89729 -0.01926 -0.1329 -2.04306 -0.24034 0 0 0 0 0 0.06155 -0.06242 0 0 0 -0.05501 0 1.8394 -0.47176 0.24539 -3.48326
ARG_41 -3.9343 0.14715 3.09002 -0.97478 0.20059 0.52487 0.57652 -1.44285 -0.01972 -0.18667 0.08369 0.17756 0 0 0 0 0 0.06182 0.00771 0.02103 2.26293 0 -0.23215 0 -1.2888 -0.60078 0.264 -1.26214
ARG_42 -2.53229 0.38759 1.66246 -0.66812 0.14181 0.46207 0.00153 -0.97825 -0.00964 -0.10822 0.02645 0.22611 0 0 0 0 0 0.06217 -0.02677 0.0322 2.65579 0 -0.11964 0 -1.2888 -0.32462 0.39366 -0.00452
ARG_43 -1.91837 0.12522 2.08835 -0.66228 0.10021 0.44549 0.40696 -0.85465 -0.01008 -0.07845 0.17591 0.2059 0 0 0 0 0 0.01802 0.00183 0.01212 2.05929 0 -0.20604 0 -1.2888 -0.29799 0.29907 0.6217
ARG_44 -3.43371 0.2607 3.87414 -0.67049 0.06896 0.43589 1.35929 -1.42298 -0 -2e-05 -1.21736 0.62554 0 0 0 -1.14764 0 0.00986 -0.06884 0.06436 2.57275 0 -0.00175 0 -1.2888 -0.41091 0.2338 -0.15721
LYS_45 -4.35122 0.18314 3.40902 -0.4254 0.06719 0.2119 1.07753 -1.48661 -0.03635 -0.16344 -0.29712 0.5431 0 0 0 0 0 0.00302 -0.08841 0.01787 1.9595 0 0.00254 0 -1.5107 -0.61625 0.23782 -1.26287
LYS_46 -4.50345 0.65071 5.01856 -0.55463 0.37462 0.35704 2.04917 -2.06236 -0.03635 -0.16347 -3.49724 0.21001 0 0 0 -0.84153 0 0.00706 0.11557 0.03005 1.88951 0 -0.04854 0 -1.5107 -0.46179 1.02259 -1.95519
PRO_47 -6.02659 1.04608 2.85437 -0.17497 0.00043 0.1207 0.82407 -1.2603 -0 -0 -1.04857 0.09037 0 0 0 0 0 0.00301 -0.10118 0.0234 1.25043 0 -0.80366 0 -2.4119 -0.49063 1.2484 -4.85654
CYS_48 -3.04267 0.3398 3.02961 -0.06445 0.027 0.02465 1.29358 -1.32102 -0.00224 -0.03405 -1.30257 -0.99096 0 0 0 0 0 0.00424 0.13408 0.00366 0.40539 0 -0.28218 0 3.6196 -0.35933 0.97519 2.45731
PRO_49 -5.2845 0.69799 4.21899 -0.18881 0.00289 0.13832 2.0443 -1.7247 -0 -0 -1.96423 -0.02134 0 0 0 0 0 0.00361 -0.0624 0.00113 0.99563 0 -0.94278 0 -2.4119 -0.43629 0.99041 -3.94368
ARG_50 -3.25858 0.14343 4.41589 -0.70337 0.09072 0.47825 2.26947 -1.71539 -0.00085 -0.00298 -2.82877 0.70495 0 0 -1.10338 -0.85655 0 0.01399 -0.13138 0.05525 2.08227 0 -0.09269 0 -1.2888 -0.61156 0.53477 -1.80532
SER_51 -3.56812 0.53483 3.85633 -0.03278 0.00107 0.05707 1.31553 -1.61181 -0.01388 -0.15914 0.1379 -1.09556 0 0 -0.58989 0 0 0.00756 -0.01726 0.02544 0.34898 0 -0.22124 0.60298 -0.77834 -0.46023 0.46524 -1.19531
LEU_52 -2.87375 0.15674 2.56325 -0.52732 0.24197 0.16061 1.31191 -1.25549 -0 -0 -1.11881 -0.04321 0 0 0 0 0 0.00158 -0.01178 0.06222 0.19808 0 0.49298 0 0.18072 0.02534 0.40116 -0.03379
ARG_53 -3.05662 0.62492 3.46952 -0.43069 0.05127 0.20943 1.07558 -1.33665 -0.01388 -0.15914 -0.11755 0.47928 0 0 -0.58989 0 0 0.00136 0.01205 0.04917 2.04054 0 -0.05196 0 -1.2888 0.14873 0.89769 2.01435
PRO_54 -2.46016 0.42792 1.69126 -0.11812 0.00073 0.08686 0.45122 -0.72404 -0.00562 -0.0739 -0.37071 0.26389 0 0 0 0 0 0.00825 0.05451 0.01588 0.11219 0 -1.0979 0 -2.4119 -0.4547 0.86585 -3.73847
GLU_55 -3.60168 0.14066 3.29761 -0.4751 0.22689 1.52505 1.73515 -1.49023 -0 -0 -2.86892 -2.56872 0 0 -0.52075 0 0 0.01152 -0.04612 0.00115 0 4.20703 -0.00433 0 -2.7348 -0.61162 0.50672 -3.27049
ILE_56 -6.37514 0.91236 2.95072 -0.46469 0.36084 0.09213 2.11817 -1.91744 -0.02429 -0.12621 -0.28445 0.11171 0 0 -0.80096 0 0 0.01867 0.88852 0.04066 0.48281 0 -0.74255 0 0.73287 -0.57209 0.81987 -1.77849
HIS_57 -2.95834 0.34564 2.87249 -0.67611 0.00807 0.70894 0.95549 -1.31681 -0.00465 -0.0389 0.4148 -0.23848 0 0 -0.87182 0 0 0.1046 0.03347 0.06723 0 1.60518 -0.33992 0 -0.45461 0.16551 0.95736 1.33913
GLU_58 -5.53384 0.98898 6.57943 -0.26615 0.07033 0.44968 3.15646 -2.81416 -0.01614 -0.14675 -5.269 -0.47145 0 0 -0.25213 0 0 0.03108 -0.04619 0.16363 0 2.99876 0.28942 0 -2.7348 0.6867 0.78328 -1.35284
CYS_59 -7.0947 1.17284 4.8732 -0.071 0.00212 0.05133 2.08166 -2.18553 -0.00837 -0.04245 -1.637 -0.357 0 0 0 0 0 0.01501 -0.02419 0.03949 0.47908 0 0.14071 0 3.6196 0.1648 1.33346 2.55308
PRO_60 -6.40943 0.77688 4.6227 -0.05957 0 0.04019 1.78866 -1.80799 -0 -0 -0.20093 0.62741 0 0 0 0 0 0.00131 0.0181 0.10652 0.02327 0 0.01062 0 -2.4119 1.00627 1.33067 -0.53722
LYS_61 -7.2123 0.66043 6.308 -0.43702 0.06405 0.26008 1.45427 -2.41452 -0.00032 -0.00525 -0.2304 0.10104 0 0 0 0 0 0.01157 -0.10066 0.12446 1.33473 0 0.03834 0 -1.5107 1.2522 0.59537 0.29339
SER_62 -6.04405 0.71143 5.63099 -0.03465 0.01555 0.02847 2.71446 -2.37733 -0.00562 -0.0739 -2.26171 -0.20159 0 0 -0.80096 0 0 0.01029 -0.04667 0.01881 0.53747 0 -0.13824 1.83116 -0.77834 0.01611 0.51362 -0.73471
GLN_63 -6.79302 0.48023 7.35787 -0.46518 0.16013 0.44082 3.49178 -3.19202 -0.03049 -0.1617 -2.54403 -1.03113 0 0 -0.87182 0 0 0.02057 0.383 0.00806 0 3.30779 -0.06232 0 -0.18838 -0.24383 0.48762 0.55395
ASP_64 -6.29048 1.13766 7.85922 -0.10628 0.00079 0.3158 3.70686 -3.16219 -0.01457 -0.07794 -5.26605 -0.77005 0 0 0 -1.98917 0 0.02309 -0.04604 0.48171 0 2.07204 0.11057 0 -2.3716 5.62846 1.86208 3.10392
PRO_65 -4.01313 0.85784 2.5531 -0.07961 5e-05 0.04737 0.42019 -0.89432 -0 -0 -0.3381 0.60813 0 0 0 0 0 0.01066 -0.15799 0.01102 0.43963 0 -0.52687 0 -2.4119 5.52483 1.85116 3.90207
CYS_66 -6.48501 0.81769 5.10626 -0.0659 0.00972 0.02276 2.31517 -2.43893 -0 -0 -2.593 -1.13003 0 0 0 0 0 0.00553 0.14814 0.00445 0.41188 0 -0.23013 0 3.6196 1.2587 1.40273 2.17966
ALA_67 -5.56794 0.58448 2.91961 -0.024 2e-05 0 2.2521 -2.23841 -0 -0 -2.16702 -0.364 0 0 0 0 0 0.00874 -0.09915 0 0 0 -0.42679 0 1.8394 1.20352 1.42068 -0.65875
SER_68 -2.11152 0.19896 2.33946 -0.03579 0.01497 0.06598 0.45277 -1.02952 -0.00118 -0.01663 -0.55786 -0.63054 0 0 0 0 0 0.0127 0.0306 9e-05 0.45623 0 -0.01521 0.60015 -0.77834 -0.13749 0.3663 -0.77586
ARG_69 -6.658 0.74271 4.98257 -0.66627 0.25507 0.37859 1.8821 -2.27859 -0 -0 -1.40822 0.12855 0 0 0 0 0 0.00651 0.14302 0.17315 2.74763 0 0.0003 0 -1.2888 0.49199 0.34366 -0.02403
ASP_70 -6.22329 0.56324 8.4374 -0.10771 0.00436 0.32382 4.55254 -3.34319 -0.00256 -0.03929 -7.31686 -0.39147 0 0 -1.10338 -0.85655 0 0.01176 -0.06823 0.03046 0 1.83972 -0.00215 0 -2.3716 0.14828 0.58549 -5.3292
ASP_71 -3.92515 0.57277 4.10361 -0.11627 0.00979 0.35479 1.68143 -2.0857 -0.00203 -0.01962 -1.26632 -0.57317 0 0 0 0 0 0.01014 -0.11941 0.01886 0 1.7766 -0.01569 0 -2.3716 -0.36294 0.53443 -1.79545
TRP_72 -9.10774 0.98565 3.77812 -0.70067 0.34139 0.41352 1.33414 -2.12103 -0.00196 -0.02183 -1.57143 -0.40963 0 0 0 0 0 0.00982 0.22175 0.02695 0 2.76554 0.00888 0 1.6906 -0.22216 0.59345 -1.98664
ARG_73 -6.18107 0.53517 4.27529 -0.71478 0.11518 0.45814 1.8625 -2.17676 -0.00529 -0.05672 0.53468 0.12562 0 0 0 0 0 0.00519 -0.02281 0.00763 3.59129 0 -0.21962 0 -1.2888 0.13773 0.83577 1.81835
CYS_74 -3.76061 0.24244 3.32425 -0.056 0.0033 0.01953 1.26156 -1.59278 -0.00532 -0.05736 -0.65305 -0.06557 0 0 0 0 0 0.01328 -0.05127 0.18605 0.51765 0 0.19994 0 3.6196 -0.03125 0.76381 3.87818
ALA_75 -4.45804 0.44187 3.07198 -0.02456 0 0 2.28306 -2.1414 -0 -0 -1.72841 -0.19631 0 0 -0.39778 0 0 0.01204 0.0127 0 0 0 -0.11178 0 1.8394 -0.57319 0.37316 -1.59725
ARG_76 -2.86129 0.1274 4.06326 -0.67875 0.09676 0.45326 1.94765 -1.65537 -0 -0 -2.79881 0.57982 0 0 -0.70482 -1.04208 0 0.02844 -0.02716 0.0636 2.03839 0 -0.14126 0 -1.2888 -0.40554 0.34743 -1.85788
SER_77 -5.94855 1.23366 5.39168 -0.02174 0 0.05324 2.75915 -2.70773 -0 -0 -2.53465 -0.25282 0 0 -0.38811 0 0 0.01315 0.03127 0.07285 0.0337 0 -0.55936 0.63158 -0.77834 -0.24184 0.92528 -2.28758
MET_78 -9.16243 0.67448 3.35935 -0.51779 0.26906 0.12297 2.43363 -2.25713 -0.00115 -0.0046 -1.80752 -0.40232 0 0 0 0 0 0.01102 0.0711 0.1188 2.25225 0 0.16413 0 0.60916 -0.04616 0.98867 -3.12448
HIS_D_79 -10.6063 1.22518 9.08513 -0.46305 0.04858 0.60829 2.78477 -4.56522 -0.0707 -0.42752 -0.82734 -0.38183 0 0 0 0 0 0.01979 0.01588 0.28958 0 3.5837 -0.08373 0 -0.45461 -0.05681 0.5661 0.28987
GLU_80 -4.51676 0.2594 6.23962 -0.20889 0.03785 0.31271 3.42318 -2.66073 -3e-05 -0.00064 -5.48762 -0.59825 0 0 -0.70482 -1.04208 0 0.02103 -0.07608 0.04723 0 3.02004 -0.05904 0 -2.7348 -0.43129 0.41932 -4.74067
PHE_81 -9.38296 0.93419 3.05022 -0.58481 0.05473 0.29706 2.18697 -2.61957 -0.00115 -0.0046 -1.93103 0.29309 0 0 0 0 0 0.02753 -0.01303 0.00219 0 2.12421 -0.23968 0 1.0402 -0.23148 0.2996 -4.69832
SER_82 -3.74742 0.42351 2.43912 -0.02973 0 0.0688 1.23204 -1.30096 -0 -0 -1.59278 -0.34306 0 0 -1.05656 0 0 0.02372 0.02902 0.00034 0.22694 0 -0.38112 0.61332 -0.77834 -0.04106 0.25379 -3.96042
ALA_83 -5.20929 0.32372 2.79212 -0.02109 0 0 2.50833 -2.02402 -0.00014 -0.00037 -1.90336 -0.40692 0 0 0 0 0 0.01175 -0.00627 0 0 0 -0.55571 0 1.8394 -0.11871 0.31157 -2.45899
LYS_84 -5.95429 0.3109 4.22683 -0.30736 0.0402 0.1368 1.52287 -2.06489 -0.04056 -0.14779 -1.88357 -0.01539 0 0 0 0 0 0.04189 -0.03607 0.12874 2.1442 0 0.04341 0 -1.5107 -0.1468 0.8346 -2.677
ASP_85 -7.21494 0.58157 8.17706 -0.13895 0.00098 0.40684 3.64681 -3.8752 -0.00099 -0.02001 -4.27832 -0.91255 0 0 -1.08894 0 0 0.00738 -0.01167 0.02627 0 3.66286 0.03756 0 -2.3716 -0.17055 0.88921 -2.64719
ILE_86 -9.23089 1.03632 5.15395 -0.68659 0.344 0.2377 1.99152 -3.12146 -0 -0 -1.34538 0.29201 0 0 0 0 0 0.01366 -0.03407 0.03571 0.80075 0 0.29771 0 0.73287 -0.162 0.60918 -3.03501
ASP_87 -4.17752 0.45467 6.15383 -0.11249 0.02516 0.35053 3.47624 -2.60633 -0 -0 -5.57015 -0.34935 0 0 -2.08528 -0.85811 0 0.00775 -0.07926 0.10206 0 2.46066 -0.36655 0 -2.3716 -0.49778 0.69814 -5.34539
GLY_88 -3.16692 0.17684 3.58382 -5e-05 0 0 1.22147 -1.74984 -0.04017 -0.14428 -1.6344 -0.36717 0 0 0 0 0 0.01064 -0.17317 0 0 0 -1.47233 0 0.83697 -0.91725 0.55059 -3.28528
HIS_89 -7.29549 0.55569 7.45943 -0.38836 0.00522 0.42249 2.36761 -3.31892 -0 -0 -2.23575 -0.28767 0 0 0 0 0 0.01129 -0.00255 5e-05 0 2.01349 -0.06226 0 -0.45461 -0.70482 0.4611 -1.45407
MET_90 -5.6332 0.24946 3.90929 -0.526 0.11899 0.13986 0.98351 -1.71264 -0.01058 -0.03749 -1.03102 -0.02496 0 0 -0.81676 0 0 0.00779 -0.02693 0.06125 1.53527 0 0.09734 0 0.60916 -0.34686 0.39915 -2.05535
VAL_91 -6.54128 0.45786 3.73441 -0.28395 0.20887 0.0632 2.93654 -2.45708 -0 -0 -2.06421 -0.23786 0 0 0 0 0 0.02939 0.22932 0.00139 0.21063 0 -0.70811 0 1.9342 -0.36165 0.3437 -2.50464
ASN_92 -3.96848 0.42136 3.67512 -0.27388 0.08001 0.44106 2.05402 -1.88109 -0.01058 -0.03749 -1.59479 -0.84854 0 0 -1.01285 0 0 0.00874 0.0685 0.03503 0 2.00783 -0.27803 0 -0.93687 -0.24586 0.51839 -1.7784
LEU_93 -9.91481 1.2808 3.54283 -0.68365 0.34357 0.19061 2.95475 -2.97094 -0 -0 -2.55912 0.18497 0 0 0 0 0 0.01584 0.03372 0.10462 2.78886 0 0.03561 0 0.18072 0.02564 0.85967 -3.58631
ASP_94 -5.33459 0.92656 6.7548 -0.24265 0.00664 0.79477 3.46331 -2.95548 -0.01181 -0.12247 -4.36087 0.1952 0 0 -1.01285 -0.96016 0 0.01134 -0.04182 0.01377 0 3.67063 -0.06278 0 -2.3716 -0.07081 0.71179 -0.99908
LYS_95 -4.77785 0.57489 4.59607 -0.418 0.06726 0.2336 1.95277 -2.06948 -0 -0 -1.48308 -0.02811 0 0 0 0 0 0.01201 -0.08834 0.34819 1.39655 0 -0.02403 0 -1.5107 -0.35411 0.48064 -1.09172
TYR_96 -10.9388 1.55976 4.54695 -0.67419 0.05817 0.36934 3.14517 -2.99121 -0.03144 -0.16041 -3.21513 -0.23244 0 0 0 -0.3359 0 0.02658 -0.03552 0.00051 0 2.03865 -0.15429 0.01038 1.2797 -0.48043 0.52721 -5.68734
ARG_97 -5.6662 0.48107 6.56622 -0.82765 0.11963 0.49506 2.39028 -2.92173 -0.04306 -0.35639 -3.65171 0.51916 0 0 0 -0.96016 0 0.01157 -0.03921 0.05324 2.20293 0 -0.01137 0 -1.2888 -0.55249 0.56922 -2.91037
GLY_98 -2.75484 0.13262 2.40489 -6e-05 0 0 0.9047 -1.24172 -0.02237 -0.13583 -1.20377 -0.39001 0 0 0 0 0 0.005 -0.16555 0 0 0 -1.51212 0 0.83697 -0.72749 0.37508 -3.4945
PHE_99 -7.79184 0.50795 4.78376 -0.58531 0.05025 0.28146 2.0145 -2.7691 -0 -0 -1.64214 0.17834 0 0 0 0 0 0.00213 0.02849 0.00545 0 2.001 -0.39173 0 1.0402 -0.5745 0.18624 -2.67484
VAL_100 -7.6589 0.76236 2.56999 -0.27245 0.15382 0.05433 2.44134 -2.34114 -0.01351 -0.05812 -2.42316 -0.10423 0 0 0 0 0 0.00553 0.03268 0.00273 0.11684 0 -0.49684 0 1.9342 -0.3798 0.53895 -5.13539
CYS_101 -7.7868 0.94496 3.89422 -0.05102 0 0.01449 2.68851 -2.25927 -0 -0 -2.85899 -0.86649 0 0 0 0 0 0.04299 0.2337 0.00041 0.25595 0 0.08833 0 3.6196 -0.12601 0.86589 -1.29952
ILE_102 -8.33176 1.18975 1.84375 -0.49581 0.39241 0.12083 2.49912 -2.22712 -0.0168 -0.06755 -2.92734 -0.2097 0 0 0 0 0 0.16061 -0.03484 0.00456 0.28711 0 -0.66021 0 0.73287 -0.03363 0.8434 -6.93037
VAL_103 -7.90776 0.97558 2.3172 -0.27645 0.17894 0.05526 2.77095 -2.18568 -0.00781 -0.05616 -2.57819 -0.26736 0 0 0 0 0 0.15698 0.08041 0.11836 0.20137 0 -0.66628 0 1.9342 -0.35562 0.81944 -4.69264
THR_104 -7.54338 0.71087 4.54424 -0.22425 0.13462 0.09667 3.12843 -2.95062 -0.0112 -0.06589 -3.50471 -1.10364 0 0 0 0 0 0.09969 -0.00754 0.00346 0.77419 0 -0.03231 2.4059 -1.0874 -0.2394 0.81674 -4.05554
ASN_105 -8.20876 1.19337 5.55212 -0.1961 0.03596 0.30464 3.82387 -3.28072 -0 -0 -1.78047 -0.43434 0 0 0 0 0 0.0255 -0.00625 1e-05 0 1.95776 0.25944 0 -0.93687 0.00753 0.7394 -0.94392
VAL_106 -8.45324 0.91359 2.31429 -0.2838 0.11684 0.0497 2.55922 -2.53322 -0.01278 -0.06111 -2.18808 -0.1947 0 0 0 0 0 0.09759 0.04327 0.01451 0.05243 0 -0.47568 0 1.9342 0.00448 0.69233 -5.41013
ALA_107 -6.15708 0.89633 2.38667 -0.02136 0 0 1.8312 -2.20384 -0 -0 -1.98251 -0.37654 0 0 -0.45425 0 0 0.22526 -0.0164 0 0 0 -0.28028 0 1.8394 0.1117 0.64943 -3.55229
SER_108 -5.12709 0.74614 4.48639 -0.02694 0 0.04278 2.11763 -2.26407 -0.00466 -0.03765 -0.49768 -1.01781 0 0 0 -0.78907 0 0.12842 -0.03878 0.02195 0.52025 0 0.05383 0.8499 -0.77834 0.41608 0.66052 -0.53818
GLN_109 -5.84947 0.23806 4.6886 -0.67904 0.10316 0.79577 1.75667 -2.08312 -0 -0 -1.16748 -0.56642 0 0 0 -0.78907 0 0.05743 -0.02582 0.15548 0 2.26235 -0.08751 0 -0.18838 0.14099 0.50481 -0.73301
CYS_110 -6.4734 1.18445 4.07057 -0.08256 0 0.04408 2.36123 -2.11628 -0.00975 -0.07848 -0.485 0.01753 0 0 0 0 0 0.01238 -0.07155 0.03106 0.679 0 0.1654 0 3.6196 -0.43906 0.35423 2.78346
GLY_111 -1.42577 0.07776 1.4252 -4e-05 0 0 0.48774 -0.69175 -0 -0 0.14776 -0.41329 0 0 0 0 0 0.02339 -0.18162 0 0 0 0.33672 0 0.83697 -0.16507 0.27258 0.73058
LYS_112 -5.01344 0.58785 4.18028 -0.54252 0.18562 0.37069 2.09785 -2.04741 -0 -0 -1.7463 -0.11982 0 0 0 0 0 0.16899 -0.04959 0.034 1.87607 0 0.02116 0 -1.5107 -0.01863 0.26288 -1.26301
THR_113 -7.99747 1.50806 5.41363 -0.1153 0.01405 0.05026 3.21161 -3.35901 -0.02877 -0.16202 -2.86778 -1.23087 0 0 0 0 0 0.01177 0.05005 0.02667 1.64982 0 0.05973 2.35315 -1.0874 0.2812 0.90806 -1.31056
GLU_114 -3.71772 0.2153 3.89964 -0.21685 0.03034 0.30704 1.65763 -1.84272 -0.01585 -0.17797 -2.46383 -0.58568 0 0 0 0 0 0.03104 -0.05284 0.00292 0 3.09584 -0.29409 0 -2.7348 0.1416 0.79781 -1.9232
VAL_115 -5.21476 0.31496 4.56618 -0.29917 0.19445 0.06541 1.44176 -2.39678 -0 -0 -1.07686 0.04045 0 0 0 0 0 0.17725 -0.06478 0.0007 0.02638 0 -0.35667 0 1.9342 -0.27306 0.17112 -0.74922
ASN_116 -8.26547 0.83567 7.09175 -0.23612 0.01757 0.32378 3.65019 -3.49951 -0.01218 -0.10781 -3.67046 -0.21814 0 0 0 0 0 0.09883 -0.03568 0.13244 0 3.20477 0.38055 0 -0.93687 0.1863 0.39673 -0.66366
TYR_117 -10.5207 1.05997 4.28297 -0.59576 0.03026 0.25891 3.52012 -3.26112 -0 -0 -3.62775 -0.26419 0 0 -0.45425 0 0 0.07166 -0.04229 0.08598 0 2.6279 0.06312 0.01851 1.2797 0.06226 0.64548 -4.75923
THR_118 -4.46042 0.18399 5.79821 -0.20057 0.12728 0.07271 2.52661 -2.64975 -0.02412 -0.12466 -2.78694 -0.07232 0 0 0 0 0 0.04248 -0.01613 0.0216 0.05672 0 -0.02128 2.26899 -1.0874 0.0063 0.53439 0.1957
GLN_119 -9.2765 0.96652 7.94524 -0.2604 0.03099 0.19657 3.71793 -3.70256 -0.00012 -0.00214 -4.27155 -0.48094 0 0 -0.72313 -0.53956 0 0.21089 0.03873 0.03164 0 3.11215 -0.14812 0 -0.18838 -0.04462 0.42148 -2.96588
LEU_120 -9.23192 0.68898 3.60286 -0.45759 0.12553 0.1067 2.77384 -2.88217 -0 -0 -2.47808 0.20312 0 0 0 0 0 0.26599 0.03153 0.06916 0.34439 0 -0.27801 0 0.18072 -0.29559 0.41922 -6.81133
VAL_121 -7.19793 0.73353 4.66984 -0.30763 0.13962 0.06965 3.01612 -3.14514 -0 -0 -2.82527 -0.21346 0 0 0 0 0 0.01257 0.04781 0.0005 0.09948 0 -0.29633 0 1.9342 -0.22711 0.47783 -3.01171
ASP_122 -5.59596 0.32209 6.53039 -0.10675 0.00718 0.3247 2.79104 -3.1176 -0 -0 -2.46178 -0.33824 0 0 0 0 0 0.00135 -0.0093 0.0208 0 1.68963 0.19257 0 -2.3716 -0.21612 0.53407 -1.80353
LEU_123 -9.65293 0.9957 3.99321 -0.47144 0.15527 0.10566 2.91251 -3.17021 -0 -0 -2.75437 0.2159 0 0 0 0 0 0.00914 0.03589 0.00891 0.37713 0 -0.26559 0 0.18072 -0.29425 0.50288 -7.11587
HIS_124 -8.06551 0.64025 6.69597 -0.61788 0.0088 0.60506 2.91301 -3.67488 -0.0048 -0.03757 -2.7887 -0.36607 0 0 0 0 0 0.00185 -0.00794 0.06604 0 1.56834 -0.23453 0 -0.45461 -0.06455 0.39176 -3.42594
ALA_125 -2.92103 0.09613 2.97557 -0.02265 0 0 1.45944 -1.7264 -0 -0 -1.09592 -0.36508 0 0 0 0 0 0.00081 -0.06141 0 0 0 -0.38646 0 1.8394 -0.22254 0.25222 -0.17793
ARG_126 -5.39755 0.30848 5.32591 -0.4376 0.0426 0.22063 2.1281 -2.42547 -0 -0 -2.60057 0.31822 0 0 0 -0.78729 0 0.00274 0.00304 0.17228 2.02675 0 -0.1059 0 -1.2888 -0.3152 0.41326 -2.39637
TYR_127 -9.7015 1.19847 4.7893 -0.65951 0.05029 0.38574 3.67162 -3.01093 -0.01647 -0.15159 -3.97941 -0.15635 0 0 0 0 0 0.01893 -0.0312 0.05199 0 2.06346 -0.30546 0.00024 1.2797 -0.07701 0.97346 -3.60622
ALA_128 -4.79282 0.44065 4.52653 -0.0221 0 0 3.05863 -2.66098 -0 -0 -2.98867 -0.37541 0 0 0 0 0 0.02226 -0.04078 0 0 0 -0.40058 0 1.8394 -0.38852 0.80792 -0.97447
GLU_129 -1.57053 0.26137 1.98341 -0.22944 0.03004 0.33582 0.35791 -0.94195 -0.0048 -0.03757 -0.01391 -0.60331 0 0 0 0 0 0.11792 -0.0746 0.00546 0 3.21252 -0.25742 0 -2.7348 -0.65624 0.27177 -0.54834
CYS_130 -4.5628 0.67679 2.18634 -0.09451 0.00559 0.05651 1.21966 -1.30484 -0.03897 -0.14915 -0.95541 -0.59215 0 0 0 0 0 0.18042 -0.03447 0.00244 0.79689 0 0.19318 0 3.6196 -0.40631 0.39874 1.19756
GLY_131 -3.97697 0.18839 3.55426 -6e-05 0 0 2.26845 -1.9866 -0.01993 -0.10767 -1.77732 -0.33333 0 0 0 0 0 0.04918 -0.1848 0 0 0 -1.53797 0 0.83697 -0.09473 0.71195 -2.41017
LEU_132 -9.97247 1.48896 3.37226 -0.55149 0.27967 0.12244 2.01747 -2.91597 -0.03897 -0.14915 -2.11985 0.35306 0 0 -0.45748 0 0 0.01145 0.18952 0.14218 0.67474 0 -0.27805 0 0.18072 -0.18578 0.83811 -6.99864
ARG_133 -8.08044 0.6667 6.32328 -0.91488 0.27697 0.65541 3.18455 -3.11614 -0.02055 -0.10999 -3.86267 -0.01759 0 0 -0.45748 0 0 0.04922 0.03642 0.00767 1.79374 0 -0.17563 0 -1.2888 -0.25401 0.58313 -4.72108
ILE_134 -9.25824 1.38793 1.28147 -0.45411 0.30061 0.08608 1.9613 -2.07973 -0 -0 -0.79915 0.05751 0 0 0 0 0 0.38693 -0.03737 0.09672 0.41986 0 -0.78199 0 0.73287 -0.32193 0.5886 -6.43265
LEU_135 -9.83526 1.25389 1.56309 -0.53767 0.39252 0.17477 2.5776 -2.36325 -0.00104 -0.00342 -2.73822 -0.07183 0 0 0 0 0 0.25056 -0.0365 0.10315 1.68883 0 -0.07209 0 0.18072 0.1179 0.86756 -6.48867
ALA_136 -6.48166 1.07393 2.38961 -0.02626 0.00049 0 2.69395 -2.29347 -0 -0 -3.09519 -0.34846 0 0 0 0 0 0.24001 -0.04647 0 0 0 0.47414 0 1.8394 0.5831 0.67585 -2.32101
PHE_137 -11.6052 2.31866 2.70214 -0.58262 0.16766 0.31397 3.00707 -2.94876 -0.01309 -0.06191 -2.75001 -0.12172 0 0 0 0 0 0.106 -0.06761 1e-05 0 2.67686 -0.21564 0 1.0402 0.83523 1.50415 -3.69462
PRO_138 -8.60521 2.31714 4.33411 -0.20891 0.00573 0.15009 2.17128 -1.96475 -0 -0 -3.08881 -0.06844 0 0 0 0 0 0.34467 -0.03301 0.05318 0.82733 0 -0.8796 0 -2.4119 0.24118 1.81993 -4.99598
CYS_139 -7.22427 0.63164 4.54478 -0.06636 0.00071 0.04668 2.70275 -2.26465 -0.0125 -0.11837 -2.50155 -0.35309 0 0 -0.82437 0 0 0.44702 0.25477 0.00953 0.23694 0 -0.27878 0 3.6196 -0.04742 0.90175 -0.29521
ASN_140 -5.96916 0.62011 4.83203 -0.40612 0.07627 0.81859 1.42373 -2.37826 -0.00558 -0.07127 -1.15536 -0.49981 0 0 -0.83387 0 0 0.14469 -0.05699 0.02072 0 2.41547 -0.65949 0 -0.93687 0.11741 0.73008 -1.77366
GLN_141 -6.29352 0.29613 4.41628 -0.25294 0.02914 0.19159 3.31138 -2.33923 -0 -0 -3.66714 -0.48012 0 0 -2.73711 0 0 0.06745 0.16444 0.01665 0 3.23029 -0.17725 0 -0.18838 -0.26948 0.62621 -4.0556
PHE_142 -10.2553 1.65325 3.12486 -0.85575 0.25002 0.53617 1.04819 -2.80764 -0 -0 -0.38179 0.09101 0 0 0 0 0 0.0369 0.05686 0.43754 0 2.53065 -0.03829 0 1.0402 0.0617 1.06566 -2.40578
GLY_143 -2.5046 0.20083 2.62105 -5e-05 0 0 1.07195 -1.31755 -0 -0 -1.17694 -0.4012 0 0 -0.61906 0 0 0.03072 -0.16367 0 0 0 -1.3242 0 0.83697 -0.25724 0.87567 -2.12731
LYS_144 -4.89466 0.69842 4.56131 -0.52126 0.12641 0.33826 1.50693 -1.9992 -0.01559 -0.14837 -0.42689 -0.11593 0 0 0 0 0 0.01305 -0.00764 0.0256 1.82141 0 -0.18909 0 -1.5107 -0.49392 0.23881 -0.99305
GLN_145 -8.19728 0.62944 6.88368 -0.6489 0.11231 0.70774 3.29907 -3.27647 -0.00991 -0.10891 -3.93681 -0.61185 0 0 -0.61906 0 0 0.01027 0.02056 0.08149 0 2.30725 -0.16416 0 -0.18838 -0.39741 0.40051 -3.70683
GLU_146 -8.60756 1.19386 9.10455 -0.59618 0.40776 0.98231 2.75278 -3.8832 -0.03009 -0.17747 -1.82799 -1.22738 0 0 -0.83387 0 0 0.02122 0.05676 0.1166 0 5.99583 0.2502 0 -2.7348 0.20063 1.07873 2.2427
PRO_147 -4.53705 0.75393 2.91713 -0.0941 0.00314 0.05874 0.34452 -1.01807 -0 -0 0.01894 0.67315 0 0 0 0 0 0.01169 0.03419 0.0095 0.4923 0 -0.36333 0 -2.4119 0.34402 1.24501 -1.51818
GLY_148 -2.52097 0.1033 3.15814 -0.00021 0 0 1.79874 -1.4768 -0.03009 -0.17747 -2.57085 -0.17217 0 0 -0.55431 0 0 0.01357 -0.08694 0 0 0 -0.48042 0 0.83697 -0.15922 0.54854 -1.7702
SER_149 -4.84849 0.37782 6.66167 -0.02876 0 0.06709 3.64301 -2.87757 -0 -0 -2.81057 -0.51068 0 0 -1.66067 0 0 0.00251 -0.02038 0.01263 0.18751 0 -0.4368 0.60084 -0.77834 -0.25786 0.22132 -2.45572
ASN_150 -6.49346 0.38073 5.6552 -0.17124 0.01341 0.24572 2.70977 -2.82957 -0 -0 -2.34579 -0.34364 0 0 -0.95825 0 0 0.01314 -0.04235 0.00286 0 1.54951 0.28093 0 -0.93687 -0.25592 0.22688 -3.29896
GLU_151 -4.25945 0.27737 5.7713 -0.46354 0.27198 1.46962 2.06151 -2.48775 -0.02924 -0.16222 -1.55607 -2.9064 0 0 0 0 0 0.02264 0.05371 0.02424 0 3.89639 -0.19071 0 -2.7348 -0.15361 0.20707 -0.88795
GLU_152 -5.34641 0.19153 6.94888 -0.21037 0.03389 0.3047 3.48871 -3.03271 -0.04189 -0.3002 -3.46625 -0.54308 0 0 -1.66067 0 0 0.02477 0.01473 0.07975 0 3.27611 -0.2785 0 -2.7348 -0.44943 0.14502 -3.55618
ILE_153 -9.1225 1.25908 5.65605 -0.5192 0.38896 0.10776 2.79653 -3.30612 -0 -0 -2.49691 -0.08276 0 0 0 0 0 0.00903 0.0235 0.14845 0.56338 0 -0.43413 0 0.73287 -0.30287 0.47022 -4.10865
LYS_154 -5.95617 0.3184 6.59191 -0.418 0.05918 0.21454 3.81383 -3.10322 -0 -0 -5.23414 -0.08267 0 0 0 -0.85811 0 0.00435 0.0072 0.04964 1.88311 0 0.04289 0 -1.5107 -0.04562 0.61912 -3.60444
GLU_155 -4.21354 0.24162 4.84489 -0.21251 0.02358 0.28603 2.24986 -2.43542 -0.01265 -0.13797 -1.43708 -0.58085 0 0 0 0 0 0.02397 0.03007 0.01632 0 2.99972 -0.26246 0 -2.7348 -0.32579 0.3113 -1.32571
PHE_156 -7.77435 1.42571 4.48118 -0.8568 0.04133 0.24275 3.15812 -2.95235 -0 -0 -1.8291 -0.06989 0 0 0 0 0 0.04447 0.05563 0.00998 0 1.78618 -0.43267 0 1.0402 -0.27374 0.35129 -1.55207
ALA_157 -5.87913 0.71415 3.9186 -0.02158 0 0 2.94553 -2.80895 -0 -0 -3.101 -0.34551 0 0 0 0 0 0.01818 0.07601 0 0 0 -0.32326 0 1.8394 -0.26782 0.45487 -2.78052
ALA_158 -3.5583 0.35271 3.92256 -0.0219 0 0 2.37766 -2.23104 -0.00361 -0.07446 -2.26522 -0.38895 0 0 0 0 0 0.00651 -0.00699 0 0 0 -0.3707 0 1.8394 -0.62249 0.33923 -0.70559
GLY_159 -2.23802 0.23574 2.60765 -4e-05 0 0 1.43582 -1.40081 -0 -0 -1.17683 -0.41619 0 0 0 0 0 0.00548 -0.14245 0 0 0 0.3784 0 0.83697 -0.23951 0.27266 0.15888
TYR_160 -7.89283 1.15319 2.90448 -0.69778 0.08133 0.37679 1.97395 -2.30998 -0.0451 -0.23787 -1.2672 -0.2292 0 0 0 0 0 0.02951 0.05972 0.04105 0 2.1126 -0.28613 0.0054 1.2797 -0.15141 0.42832 -2.67146
ASN_161 -3.61279 0.28299 3.51617 -0.34851 0.06357 0.71503 1.46525 -1.82575 -0.00859 -0.09184 -1.71931 -0.86553 0 0 0 0 0 0.00794 -0.03201 0.06889 0 1.69293 -0.98957 0 -0.93687 -0.57304 0.4156 -2.77546
VAL_162 -6.54895 0.81331 0.76615 -0.28562 0.16622 0.06039 1.55305 -1.80148 -0.03898 -0.13809 -0.14502 0.14015 0 0 0 0 0 0.00653 -0.05758 0.11962 0.06484 0 -0.33435 0 1.9342 -0.52896 0.32889 -3.9257
LYS_163 -3.44667 0.28191 2.89838 -0.5264 0.16384 0.34366 0.55133 -1.36899 -0.00498 -0.01738 -0.24015 -0.1371 0 0 0 0 0 0.01833 -0.05429 0.01652 1.7788 0 0.097 0 -1.5107 -0.16982 0.32352 -1.00322
PHE_164 -9.46789 1.41051 0.91426 -0.86522 0.04813 0.53243 1.48426 -1.99693 -0 -0 -0.63555 -0.2534 0 0 0 0 0 0.04306 0.14829 0.29774 0 2.83029 -0.3477 0 1.0402 -0.01547 0.51761 -4.31537
ASP_165 -4.46493 0.20819 5.17651 -0.11889 0.00291 0.33763 2.4962 -2.33699 -0.00085 -0.01964 -4.4804 -1.01674 0 0 0 -0.3359 0 0.10176 -0.07491 0.05738 0 4.12314 -0.12537 0 -2.3716 -0.29324 0.53363 -2.60211
MET_166 -8.12214 1.06503 2.76964 -0.48351 0.09479 0.12228 1.73372 -1.97399 -0 -0 -1.24065 -0.12291 0 0 0 0 0 0.14296 0.06236 0.11533 1.80681 0 0.19734 0 0.60916 -0.09515 0.51842 -2.8005
PHE_167 -12.1577 1.69253 3.05299 -0.56604 0.15427 0.27857 2.20001 -3.02631 -0 -0 -2.74729 0.27747 0 0 0 0 0 0.17265 0.01277 0.05259 0 2.24029 -0.10559 0 1.0402 0.36584 0.65802 -6.40473
SER_168 -5.23399 0.30077 5.26694 -0.02791 0 0.0647 1.61326 -2.47081 -0 -0 -1.50789 -0.4876 0 0 0 0 0 0.01544 -0.03142 0.00158 0.15168 0 -0.45907 0.60028 -0.77834 -0.05921 0.39374 -2.64783
LYS_169 -5.37623 0.76893 5.2111 -0.49351 0.13657 0.26221 2.38397 -2.18005 -0.01694 -0.06186 -3.03843 0.24576 0 0 -1.51256 0 0 0.06933 0.00827 0.18884 3.0029 0 0.00688 0 -1.5107 -0.45978 0.44186 -1.92344
ILE_170 -8.08319 1.89988 2.70239 -0.60824 0.91265 0.14518 1.96469 -2.23508 -0 -0 -1.79737 -0.05338 0 0 0 0 0 0.36509 0.66297 0.09482 1.70839 0 -0.77339 0 0.73287 -0.38796 0.85096 -1.89874
CYS_171 -6.21076 0.73533 3.20525 -0.06715 0.00235 0.03679 0.91147 -1.94586 -0.05552 -0.32294 -1.55312 -0.16231 0 0 0 0 0 2.46702 -0.00499 0.00527 0.58757 0 0.17332 0 3.6196 -0.38562 1.5026 2.5383
VAL_172 -8.24723 1.60591 1.267 -0.28173 0.18918 0.05085 1.38695 -1.98753 -0.01954 -0.11278 -0.65796 -0.10214 0 0 -0.59484 0 0 2.51441 0.21589 0.00366 0.53825 0 -0.18551 0 1.9342 0.12063 1.53329 -0.82903
ASN_173 -6.3628 0.32444 5.64237 -0.16335 0.03655 0.22867 3.2916 -2.96131 -0.04454 -0.28398 -3.57813 -0.34677 0 0 -4.34458 0 0 0.59513 -0.0003 0.2866 0 1.82385 0.15279 0 -0.93687 0.40798 0.95298 -5.27967
GLY_174 -2.73014 0.2265 3.96293 -0.00021 0 0 1.37342 -1.81348 -0.00099 -0.01799 -2.23596 -0.18612 0 0 -0.25213 0 0 0.07966 -0.00683 0 0 0 -1.5102 0 0.83697 0.09932 0.66566 -1.5096
ASP_175 -3.49569 0.11632 4.82363 -0.11436 0.00541 0.35219 1.38501 -1.89024 -0.00032 -0.00126 -1.18127 -0.59471 0 0 -0.56811 0 0 0.00853 0.00059 0.26374 0 1.7074 0.05271 0 -2.3716 -0.19248 0.51694 -1.17759
ASP_176 -3.0667 0.25485 3.27024 -0.12975 0.03547 0.40619 0.50587 -1.44894 -0.04696 -0.25606 -0.91424 -0.43662 0 0 0 0 0 0.13602 -0.07153 0.00256 0 2.91944 -0.41289 0 -2.3716 -0.57932 0.50616 -1.6978
ALA_177 -5.90524 1.29264 3.6023 -0.0264 0.00029 0 1.26099 -2.47779 -0.00099 -0.01799 -1.53591 -0.23406 0 0 0 0 0 0.5959 -0.03325 0 0 0 -0.00678 0 1.8394 -0.84605 0.5617 -1.93123
HIS_178 -6.37038 1.00293 5.63808 -0.50246 0.01145 0.30492 3.55279 -2.78538 -0.02175 -0.16378 -3.17886 -0.78365 0 0 -1.05656 0 0 3.93779 0.41133 0.07597 0 2.18241 -0.03476 0 -0.45461 -0.72936 1.62413 2.66023
PRO_179 -6.57055 1.13329 3.46172 -0.08439 2e-05 0.05124 1.61013 -1.66427 -0.00206 -0.02277 -0.18348 0.71555 0 0 0 0 0 1.50346 0.09383 0.02212 0.68471 0 -0.45988 0 -2.4119 -0.42249 1.67531 -0.8704
LEU_180 -7.91207 0.99404 2.11811 -0.6722 0.21305 0.22721 1.50628 -1.97344 -0 -0 -0.26355 0.09858 0 0 0 0 0 1.42025 -0.03095 0.0525 0.76674 0 -0.14666 0 0.18072 -0.02423 0.67456 -2.77107
TRP_181 -12.6708 1.54166 3.51406 -0.79407 0.03951 0.34716 2.61274 -3.42912 -0 -0 -1.32475 -0.3608 0 0 0 0 0 1.97382 0.04972 0.32624 0 3.15795 0.00553 0 1.6906 0.11584 0.83159 -2.3731
LYS_182 -8.49466 0.88427 9.2439 -0.29816 0.01963 0.12852 3.82811 -3.77518 -0 -0 -2.58604 -0.02526 0 0 -0.56811 0 0 1.98401 0.03136 0.17087 1.69999 0 -0.04376 0 -1.5107 -0.25807 0.99779 1.4285
TRP_183 -12.6002 1.48666 6.79973 -1.29672 0.08818 0.43579 3.17238 -4.42112 -0.00042 -0.00114 -3.88496 -0.3299 0 0 -0.39778 0 0 0.29235 0.01767 0.01229 0 1.68783 -0.23096 0 1.6906 -0.19576 0.88915 -6.78629
MET_184 -10.2139 1.03504 3.42595 -0.34801 0.10281 0.0917 2.19897 -2.5423 -0.0156 -0.14367 -1.69202 0.05224 0 0 0 0 0 0.14857 -0.03967 0.02268 1.74671 0 -0.02468 0 0.60916 0.02056 0.62929 -4.93617
LYS_185 -8.31941 1.15512 8.721 -0.50906 0.11124 0.31537 4.11822 -3.76667 -0.01696 -0.09728 -4.06052 0.11174 0 0 0 0 0 0.12572 -0.08954 0.25449 1.37146 0 -0.00282 0 -1.5107 -0.11323 0.76028 -1.44157
ILE_186 -6.65754 0.80529 3.8394 -0.58896 0.3577 0.18626 1.73707 -2.24264 -0.00422 -0.0388 -0.92172 -0.0637 0 0 0 0 0 0.06627 -0.04867 0.02583 0.61775 0 0.15583 0 0.73287 -0.09254 0.70975 -1.42477
GLN_187 -8.28399 1.1355 7.16844 -0.70327 0.27647 0.73803 2.48528 -3.35599 -0.02014 -0.18268 -2.63625 -0.50056 0 0 0 0 0 0.02909 0.0858 0.10633 0 2.4307 0.01648 0 -0.18838 -0.23108 1.10249 -0.52773
PRO_188 -2.27023 0.46255 1.48741 -0.06652 0 0.04198 0.4349 -0.5563 -0 -0 0.22109 0.5941 0 0 0 0 0 0.00849 0.08672 0.04636 0.15459 0 -0.67976 0 -2.4119 0.06917 1.17289 -1.20446
LYS_189 -3.99223 0.32052 3.69991 -0.3297 0.05287 0.20385 1.32874 -1.78122 -0 -0 -0.64488 -0.34265 0 0 0 0 0 0.00836 0.04684 0.00528 1.76954 0 0.23582 0 -1.5107 0.90334 0.39337 0.36705
GLY_190 -4.89113 0.59883 3.90234 -8e-05 0 0 1.74273 -2.21609 -0 -0 -2.14491 -0.34692 0 0 -0.48134 0 0 0.04514 -0.01286 0 0 0 0.67912 0 0.83697 1.13406 0.25376 -0.9004
LYS_191 -5.37967 0.34416 5.16588 -0.32028 0.08516 0.16734 1.38678 -2.21487 -0 -0 -0.98498 0.07175 0 0 0 0 0 0.00609 0.0014 0.04488 1.88847 0 -0.06725 0 -1.5107 0.40064 0.40805 -0.50715
GLY_192 -2.31093 0.21385 2.45527 -0.00031 0 0 1.11304 -1.2565 -7e-05 -0.00025 -0.37721 -0.16409 0 0 -1.02503 0 0 0.0077 -0.12808 0 0 0 -1.14335 0 0.83697 -0.01736 0.3376 -1.45874
ILE_193 -3.13347 0.24603 0.74085 -0.48975 0.37469 0.09477 0.61048 -0.87543 -7e-05 -0.00025 1.02875 -0.00129 0 0 0 0 0 0.01464 0.05268 0.01242 0.52041 0 -0.57831 0 0.73287 0.24114 0.16958 -0.23923
LEU_194 -5.92354 0.85016 1.59135 -0.543 0.30315 0.15607 1.47691 -1.66094 -0.04789 -0.21214 -0.94575 0.08784 0 0 0 0 0 0.02042 -0.05317 0.01805 0.26116 0 -0.0924 0 0.18072 -0.05938 0.38093 -4.21146
GLY_195 -2.91724 0.70486 2.67105 -0.00156 0 0 1.2896 -1.55699 -0.0173 -0.06534 -0.38184 -0.34378 0 0 0 0 0 0.0257 0.21721 0 0 0 -1.4726 0 0.83697 0.1396 0.48358 -0.38808
ASN_196 -6.34217 0.5226 5.58591 -0.20699 0.02579 0.34146 3.06155 -2.69685 -2e-05 -0.00063 -2.3297 -0.2763 0 0 -1.02503 0 0 0.0512 -0.06825 0.55503 0 1.96605 -0.39899 0 -0.93687 -0.04911 0.52973 -1.69162
ALA_197 -2.26343 0.08896 1.81475 -0.02368 0 0 0.56071 -1.1403 -0.03089 -0.14726 -0.44297 -0.18066 0 0 0 0 0 0.39377 -0.01481 0 0 0 -0.18163 0 1.8394 -0.814 0.39225 -0.14979
ILE_198 -7.32413 0.76163 1.97842 -0.6016 0.31818 0.1098 2.30415 -1.89878 -0 -0 -1.16885 0.48802 0 0 -2.20231 0 0 1.69846 0.15505 0.06168 0.97253 0 -0.42275 0 0.73287 -0.62556 0.66618 -3.99702
LYS_199 -4.21644 0.25169 3.92271 -0.4171 0.04527 0.22628 1.55186 -1.68466 -0 -0 -0.89946 -0.08946 0 0 -0.51839 0 0 0.91706 -0.03316 0.00828 2.33067 0 -0.11016 0 -1.5107 -0.25921 1.04782 0.5629
TRP_200 -8.90481 1.63105 4.65952 -0.83332 0.01901 0.09598 2.28643 -2.79875 -0 -0 -1.5437 -0.7038 0 0 -0.46523 0 0 0.33707 0.08592 0.03305 0 1.70685 -0.27593 0 1.6906 0.44126 0.83823 -1.70055
ASN_201 -8.09057 1.30326 5.58377 -0.19053 0.02595 0.25017 2.24815 -3.01466 -0.05103 -0.3088 -1.08317 -0.45782 0 0 -0.82437 0 0 0.02946 0.04334 0.01965 0 3.81762 0.33744 0 -0.93687 0.47205 0.61786 -0.20913
PHE_202 -10.8201 1.31366 4.17501 -0.65176 0.06963 0.39253 2.95779 -3.20166 -0.04653 -0.26341 -2.66959 -0.23287 0 0 0 0 0 0.0668 0.40761 0.00626 0 1.83225 0.23853 0 1.0402 0.10682 0.76554 -4.51328
THR_203 -7.11605 0.68248 5.49087 -0.153 0.06884 0.0533 3.52203 -2.91241 -0 -0 -3.59105 -0.00726 0 0 -0.46523 0 0 0.03031 0.23284 0.02084 0.10509 0 0.02468 2.26896 -1.0874 0.0877 1.00262 -1.74186
LYS_204 -9.06967 1.08404 9.13149 -0.66476 0.22952 0.79484 4.84217 -3.94439 -0 -0 -6.44906 0.02503 0 0 -0.3245 0 0 0.03064 0.24851 0.31322 2.69683 0 0.03391 0 -1.5107 -0.10065 1.14014 -1.49342
PHE_205 -10.9665 0.7318 2.91497 -0.51706 0.02209 0.2269 2.95408 -2.70381 -0 -0 -2.686 -0.01588 0 0 0 0 0 0.23303 0.1678 0.14704 0 2.06593 -0.0482 0 1.0402 -0.13842 0.83694 -5.7351
LEU_206 -8.90433 0.76186 3.1147 -0.58093 0.17234 0.14981 2.96025 -2.60583 -0 -0 -3.94281 0.21225 0 0 0 0 0 0.19682 -0.05331 0.12118 0.56273 0 -0.34923 0 0.18072 -0.09342 0.71466 -7.38253
ILE_207 -9.55732 1.19404 3.92452 -0.62188 0.46954 0.11781 2.69894 -2.94661 -0 -0 -2.79723 0.35493 0 0 0 0 0 0.03141 -0.05973 0.03306 0.9465 0 -0.76229 0 0.73287 -0.25948 0.9691 -5.53181
ASP_208 -6.09064 0.33237 8.28868 -0.24055 0.13856 0.86759 4.14979 -3.74995 -0.05429 -0.34463 -6.03917 -0.67987 0 0 -1.03175 0 0 0.01526 -0.057 0.1143 0 1.70787 -0.5988 0 -2.3716 -0.33502 0.65594 -5.32291
LYS_209 -6.07589 0.45381 7.1223 -0.34211 0.04113 0.18257 2.43462 -3.10097 -0.00766 -0.0743 -4.12461 -0.00785 0 0 -0.30755 0 0 0.01088 -0.09278 0.02693 1.87061 0 -0.02557 0 -1.5107 -0.36852 0.54177 -3.35388
ASN_210 -3.94438 0.39837 4.58954 -0.18788 0.0185 0.29713 1.7985 -2.10169 -0.09293 -0.49942 -2.94717 -0.44588 0 0 -0.81064 0 0 0.00517 -0.05501 0.01546 0 1.92082 -0.36088 0 -0.93687 -0.60732 0.46907 -3.47751
GLY_211 -5.22296 0.9118 4.39048 -5e-05 0 0 2.20675 -2.48834 -0 -0 -2.65706 -0.37657 0 0 0 0 0 0.01156 -0.05158 0 0 0 -1.43498 0 0.83697 -0.74604 0.43363 -4.1864
CYS_212 -5.33912 0.31762 5.30728 -0.05396 0 0.01462 2.63912 -2.54497 -0.05602 -0.2397 -2.74933 -0.52195 0 0 -0.60922 0 0 0.02061 0.01608 0.01536 0.19234 0 -0.08613 0 3.6196 -0.48569 0.46025 -0.08318
VAL_213 -6.4437 0.6128 0.68309 -0.27687 0.14966 0.05794 0.51721 -1.52768 -0 -0 -0.11682 0.07246 0 0 0 0 0 0.01586 -0.0496 0.00038 0.05777 0 -0.43117 0 1.9342 -0.35833 0.38666 -4.71614
VAL_214 -6.16499 0.65688 2.10125 -0.30257 0.27191 0.0683 1.52166 -1.75957 -0 -0 -1.09195 -0.16095 0 0 0 0 0 0.023 -0.00395 0.00503 0.14159 0 -0.50382 0 1.9342 -0.17686 0.51385 -2.92699
LYS_215 -6.54737 0.42844 5.28738 -0.55445 0.09648 0.21925 2.33779 -2.4537 -0.0073 -0.02022 -2.6572 0.23587 0 0 0 0 0 0.13894 -0.00225 0.26811 2.21729 0 -0.12429 0 -1.5107 0.39973 0.64309 -1.60513
HIS_D_216 -7.88499 0.70548 5.35915 -0.49139 0.03147 0.35423 1.49328 -3.03858 -0.01871 -0.12757 -2.22406 -0.41574 0 0 -0.48134 0 0 0.8112 -0.06007 0.01384 0 2.54906 -0.04217 0 -0.45461 0.40157 0.81632 -2.70362
TYR_217 -10.3751 1.02332 5.91873 -0.63523 0.08728 0.35857 3.03756 -3.13634 -0.00524 -0.01579 -4.47591 -0.17332 0 0 0 -0.53647 0 0.12032 -0.00513 0.25046 0 2.00938 -0.23636 0.00161 1.2797 -7e-05 0.8918 -4.61618
GLY_218 -3.23706 0.43745 4.27054 -0.00026 0 0 1.78563 -1.96637 -0.00022 -0.00085 -2.04841 -0.18484 0 0 -0.59663 0 0 0.01643 -0.0872 0 0 0 -0.5683 0 0.83697 -0.44475 0.93589 -0.85198
PRO_219 -5.70477 1.15351 3.55569 -0.0834 0 0.04976 0.76904 -1.28542 -0 -0 0.55944 0.62483 0 0 0 0 0 0.01063 -0.16833 0.00836 0.45849 0 -0.49906 0 -2.4119 -0.54942 0.98895 -2.52359
MET_220 -3.38552 0.31654 2.03635 -0.35704 0.07854 0.15697 0.52388 -1.06632 -0 -0 0.11297 -0.44868 0 0 0 0 0 0.21111 0.41904 0.04807 1.88211 0 0.24119 0 0.60916 0.27814 0.73859 2.3951
GLU_221 -5.05115 0.29515 6.15462 -0.21695 0.03101 0.32301 2.91624 -2.58297 -0.01702 -0.1268 -4.38814 -0.56833 0 0 -0.92114 0 0 0.07417 -0.00969 0.01443 0 3.91167 0.20362 0 -2.7348 1.01166 0.53046 -1.15095
GLU_222 -4.08541 0.67192 4.25645 -0.22631 0.03334 0.31413 1.84374 -1.96071 -0.00761 -0.04698 -2.35928 -0.41753 0 0 0 -0.53956 0 0.05996 0.17958 0.05736 0 3.57155 -0.02454 0 -2.7348 0.2748 1.08605 -0.05386
PRO_223 -7.74409 1.52192 4.49972 -0.0712 0 0.0454 2.14562 -1.88163 -0.00821 -0.03259 -0.95963 0.62494 0 0 0 0 0 0.01871 -0.1426 0.03593 0.15558 0 -0.59379 0 -2.4119 -0.01996 1.37283 -3.44495
LEU_224 -5.88871 0.79375 4.46502 -0.50289 0.30206 0.13941 2.18676 -2.34157 -0.00506 -0.02204 -2.18816 0.21635 0 0 -0.72313 0 0 0.31883 -0.14049 0.09279 0.35361 0 -0.09425 0 0.18072 0.22779 0.99751 -1.63172
VAL_225 -4.74416 0.77476 3.52986 -0.36111 0.23049 0.08854 2.57387 -2.07274 -0.00012 -0.00214 -1.91656 -0.10757 0 0 0 0 0 0.30606 -0.03355 0.00463 0.67513 0 0.28923 0 1.9342 -0.08401 0.61639 1.7012
ILE_226 -9.12381 2.03709 3.13002 -0.60966 0.49521 0.18435 3.35791 -2.66271 -0.00761 -0.04698 -3.24284 0.13889 0 0 0 0 0 0.32921 -0.09678 0.5273 1.45726 0 0.35523 0 0.73287 -0.22356 0.57074 -2.69787
GLU_227 -6.71699 0.82507 6.36683 -0.23573 0.02872 0.31495 3.21683 -2.9028 -0.02468 -0.18418 -2.98983 -0.55585 0 0 0 -0.78729 0 0.03826 -0.06246 0.10135 0 3.66018 -0.26564 0 -2.7348 -0.47987 0.58221 -2.80572
LYS_228 -2.99879 0.28928 3.41953 -0.30951 0.03219 0.1534 1.30267 -1.50948 -0.00506 -0.02204 -0.80611 -0.12144 0 0 0 0 0 0.02436 -0.04473 0.02005 1.95 0 -0.11398 0 -1.5107 -0.5691 0.28285 -0.53661
ASP_229 -5.13805 0.58858 5.2429 -0.10144 0.00184 0.31042 2.67265 -2.41771 -0 -0 -3.29117 -0.14484 0 0 0 -0.53647 0 0.0137 0.06683 0.0015 0 1.93138 -0.10307 0 -2.3716 -0.16879 0.48706 -2.95628
LEU_230 -9.05711 1.71402 1.81557 -0.5042 0.24543 0.12489 2.28738 -2.2896 -9e-05 -0.00023 -1.60057 0.31038 0 0 0 0 0 0.00676 -0.07497 0.01541 0.38244 0 -0.23017 0 0.18072 1.03384 1.89661 -3.7435
PRO_231 -4.36122 1.04972 2.77742 -0.07846 0 0.04768 0.82778 -1.23087 -0 -0 -0.50792 0.59683 0 0 0 0 0 0.01543 -0.21155 0.01018 0.38883 0 -0.6828 0 -2.4119 0.95175 1.8739 -0.94521
HIS_D_232 -3.31682 0.40054 2.73711 -0.45136 0.03204 0.59503 1.25869 -1.48039 -0 -0 -1.29357 -0.30989 0 0 0 0 0 0.00343 0.26077 0.05432 0 1.58852 -0.51775 0 -0.45461 -0.01461 0.67659 -0.23195
TYR_233 -6.50778 0.86348 1.98134 -0.70531 0.06726 0.41023 1.76671 -1.87008 -0.00766 -0.0743 -1.34253 -0.16347 0 0 0 0 0 0.00315 -0.07212 0.01574 0 2.19514 -0.32658 0.00066 1.2797 0.19417 0.63961 -1.65262
PHE:CtermProteinFull_234 -8.69097 1.26345 2.31792 -0.55051 0.02488 0.32659 1.37141 -2.10099 -9e-05 -0.00023 -2.61396 0.37354 0 0 -0.30755 0 0 0.01622 0 0.07451 0 2.71537 0 0 1.0402 0.18353 0.63726 -3.91943
MET:NtermProteinFull_235 -7.0909 0.61699 4.05191 -0.57688 0.14481 0.20665 2.31502 -2.04289 -0 -0 -0.61904 1.00129 0 0 0 0 0 0.00322 0.07665 0.01979 1.13654 0 0 0 0.60916 0 0.11363 -0.03406
GLY_236 -2.2121 0.07035 2.11734 -5e-05 0 0 0.9131 -1.01612 -0 -0 -0.95335 -0.4077 0 0 0 0 0 0.01037 -0.00206 0 0 0 0.24248 0 0.83697 0.05724 0.2052 -0.13835
ARG_237 -3.59743 0.31768 3.57546 -0.61903 0.11329 0.38812 1.0317 -1.49718 -0.01596 -0.09039 -0.84241 -0.06316 0 0 -0.85717 0 0 0.00119 -0.00623 0.01317 2.33941 0 -0.1447 0 -1.2888 -0.12144 0.21787 -1.146
ALA_238 -3.58154 0.27798 1.63015 -0.02404 2e-05 0 1.06882 -1.48472 -0 -0 -0.4011 -0.35433 0 0 0 0 0 0.00169 0.02734 0 0 0 0.03048 0 1.8394 -0.00533 0.28436 -0.69082
GLY_239 -1.90016 0.10325 2.27764 -0.0003 0 0 1.20189 -1.22451 -0.01906 -0.13351 -2.20145 -0.25966 0 0 0 0 0 0.0109 -0.08323 0 0 0 0.52154 0 0.83697 0.28599 0.23508 -0.34864
ALA_240 -3.80457 0.67254 1.33705 -0.02531 9e-05 0 0.4094 -1.52716 -0 -0 0.19958 -0.2275 0 0 0 0 0 0.01295 -0.06485 0 0 0 -0.06444 0 1.8394 -0.35741 0.16783 -1.43238
GLY_241 -2.0343 0.12659 2.43622 -6e-05 0 0 1.23828 -1.13018 -0 -0 -1.17145 -0.39451 0 0 0 0 0 0.02193 -0.15925 0 0 0 -1.49921 0 0.83697 -0.95326 0.25306 -2.42918
SER_242 -3.16798 0.48957 3.97399 -0.03538 0.0001 0.02309 1.85934 -1.69034 -0 -0 -2.27726 0.02348 0 0 0 0 0 0.0187 0.04193 0.01727 0.5033 0 0.10564 1.76394 -0.77834 -0.61326 0.80683 1.06461
PRO_243 -3.37663 0.60159 3.27226 -0.18767 0.00119 0.13286 1.54801 -1.30174 -0 -0 -0.61915 0.02921 0 0 0 0 0 0.03543 -0.03681 0.0011 0.85208 0 -1.00286 0 -2.4119 -0.52312 0.87276 -2.11339
GLY_244 -2.25028 0.25212 2.89544 -4e-05 0 0 1.71805 -1.34524 -0 -0 -1.76299 -0.41126 0 0 0 0 0 0.00868 -0.18762 0 0 0 0.28049 0 0.83697 -0.07915 0.38055 0.33573
ARG_245 -4.77696 0.62752 5.1307 -0.76398 0.10613 0.50422 2.05695 -2.19879 -0 -0 -0.82361 0.31247 0 0 0 0 0 0.01553 -0.04425 0.01256 1.55095 0 -0.18994 0 -1.2888 0.0452 0.24536 0.52126
ARG_246 -5.76001 0.41337 5.20484 -0.7267 0.15579 0.47857 1.73863 -2.49554 -0 -0 -1.0519 0.10046 0 0 0 0 0 0.00607 -0.05698 0.14162 3.04499 0 -0.18741 0 -1.2888 -0.44594 0.29326 -0.43569
ARG_247 -10.788 1.22514 9.8881 -1.11486 0.36703 0.70217 3.82195 -4.45111 -0.01433 -0.07013 -3.64771 0.24426 0 0 -0.26946 0 0 0.00188 -0.02123 0.0844 3.95984 0 -0.12732 0 -1.2888 -0.16792 0.56464 -1.10145
GLN_248 -4.94979 0.34937 5.47731 -0.92316 0.14214 1.01527 2.36483 -2.57501 -0 -0 -1.82577 -0.8719 0 0 0 -0.26645 0 0.00549 -0.02149 0.04341 0 2.83624 -0.23624 0 -0.18838 -0.18173 0.57779 0.77192
ARG_249 -3.63397 0.34493 4.04429 -0.45973 0.05126 0.24593 1.41971 -1.78825 -0 -0 -1.40903 0.29323 0 0 0 0 0 0.00358 -0.09852 0.17335 2.13139 0 -0.09687 0 -1.2888 -0.41599 0.44249 -0.04098
CYS:disulfide_250 -4.40747 0.70145 3.744 -0.0712 0.00359 0.04744 1.86753 -1.90709 -0 -0 -2.0184 -0.48828 0 0 0 0 -0.0826 0.00488 -0.04619 0.02266 0.67807 0 0.17201 0 3.6196 -0.36066 0.54376 2.0231
GLN_251 -5.94007 0.48211 5.5424 -0.30076 0.03864 0.25994 2.06797 -2.4402 -0 -0 -2.20216 -0.58576 0 0 -0.54372 -0.26645 0 0.02022 0.10569 0.03652 0 3.08226 0.03618 0 -0.18838 0.12187 0.49279 -0.18091
SER_252 -1.54404 0.4479 2.23592 -0.03618 0.00039 0.06599 1.42334 -1.01482 -0 -0 -2.02164 -0.80645 0 0 0 0 0 0.22552 1.11361 0.00013 0.28207 0 0.37778 0.60372 -0.77834 0.68937 1.28434 2.54861
ARG_253 -1.19493 0.03244 1.67331 -0.49887 0.17862 0.31015 0.33173 -0.74289 -0 -0 -0.16352 0.24659 0 0 0 0 0 0.46238 0.01536 0.00184 1.43312 0 0.11964 0 -1.2888 2.74 2.17059 5.82676
GLY_254 -1.73186 0.29038 2.41455 -0.00023 0 0 1.41758 -1.11163 -0 -0 -1.52256 -0.16686 0 0 -0.45141 0 0 0.0385 -0.10083 0 0 0 -1.08119 0 0.83697 2.35672 1.18112 2.36927
ARG_255 -2.40584 0.1451 3.03141 -0.97719 0.28136 0.76757 0.77215 -1.27679 -0 -0 -1.69136 -0.22069 0 0 -0.87643 0 0 0.01058 -0.05632 0.03529 2.95443 0 -0.20294 0 -1.2888 0.22616 0.21411 -0.55818
ARG_256 -2.16167 0.09939 2.36372 -0.90606 0.21144 0.65935 0.80603 -0.99173 -0 -0 -0.83997 -0.05023 0 0 -0.42502 0 0 0.00296 0.00631 0.00685 1.90978 0 -0.23531 0 -1.2888 0.05169 0.29054 -0.49071
ARG_257 -3.44902 0.5324 3.42691 -0.41574 0.04122 0.19451 1.20034 -1.38494 -0 -0 -0.66705 0.50007 0 0 -0.82106 0 0 0.00418 0.03875 0.04972 2.12074 0 0.00306 0 -1.2888 -0.36525 0.8614 0.58145
PRO_258 -5.23334 0.64604 3.69883 -0.10987 0.00024 0.08099 1.17929 -1.25891 -0 -0 -0.88865 0.33796 0 0 -0.45397 0 0 0.00507 -0.05487 0.028 0.14721 0 -1.21379 0 -2.4119 -0.46593 1.11704 -4.85054
ARG_259 -2.02583 0.1653 1.92705 -0.5969 0.06459 0.37915 0.78917 -0.95756 -0.01715 -0.1167 -0.44201 0.75924 0 0 0 0 0 0.0056 0.02003 0.00707 1.65108 0 0.08387 0 -1.2888 -0.30789 0.4152 0.51452
ALA_260 -3.07818 0.42964 2.29306 -0.02417 0 0 0.44477 -1.41774 -0 -0 0.08181 -0.16078 0 0 0 0 0 0.00195 -0.04349 0 0 0 -0.16436 0 1.8394 -0.46667 0.64984 0.38509
PRO_261 -4.25755 0.7779 1.80473 -0.20226 0.01042 0.15154 0.70619 -0.945 -0.02026 -0.09342 0.26171 -0.04533 0 0 0 0 0 0.00204 0.00848 0.00069 0.65865 0 -0.98914 0 -2.4119 -0.70854 0.85649 -4.43456
ARG_262 -4.02756 0.28341 3.78845 -0.70629 0.33148 0.43856 1.35209 -1.79129 -0.05203 -0.2555 -1.70622 0.21692 0 0 -0.4703 0 0 0.00213 0.00861 0.29931 1.89753 0 -0.08864 0 -1.2888 0.09549 0.40045 -1.27218
ARG_263 -4.45266 0.51299 4.44768 -0.88644 0.19247 0.63849 2.25939 -2.15696 -0.03177 -0.16208 -1.07235 -0.01552 0 0 -0.4703 0 0 0.00167 -0.00711 0.02725 2.03787 0 -0.11927 0 -1.2888 0.39053 0.34086 0.18597
ARG_264 -2.74595 0.16237 3.22293 -0.76033 0.10322 0.50129 1.77957 -1.45659 -0.01596 -0.09039 -1.94076 0.35515 0 0 0 0 0 0.00891 -0.02852 0.00546 1.51757 0 -0.19186 0 -1.2888 -0.2475 0.28562 -0.82457
LYS_265 -4.72158 0.37173 3.4763 -0.3298 0.05605 0.18983 0.98236 -1.46465 -0 -0 -0.60056 -0.2574 0 0 -0.85717 0 0 0.00399 0.00787 0.04343 1.73343 0 0.05152 0 -1.5107 -0.31566 0.26935 -2.87167
ALA_266 -3.64716 0.77452 3.54107 -0.02866 0.01408 0 2.39649 -1.9528 -0 -0 -3.09329 -0.45878 0 0 0 0 0 0.00378 0.04058 0 0 0 -0.2162 0 1.8394 0.31057 0.89848 0.4221
PRO_267 -5.45293 0.90597 3.76257 -0.19324 0.00516 0.14122 0.70745 -1.42855 -0.0143 -0.06976 0.1198 0.03635 0 0 -0.26946 0 0 0.00255 0.04563 0.00336 0.36652 0 -0.83553 0 -2.4119 0.22975 1.04578 -3.30355
ALA_268 -5.75513 1.12688 3.70259 -0.02437 0 0 2.27462 -2.33147 -0.02264 -0.15808 -1.5844 -0.16585 0 0 0 0 0 0.00339 -0.00636 0 0 0 -0.12255 0 1.8394 -0.42106 0.52569 -1.11932
CYS:disulfide_269 -6.20996 0.58194 3.95276 -0.0475 0.00473 0.021 1.32863 -1.91546 -0.01715 -0.1167 -0.47741 -0.40767 0 0 -0.54372 0 -0.0826 0.02004 0.20041 0.01152 0.37935 0 0.20537 0 3.6196 -0.32318 0.60447 0.78848
ARG_270 -7.91803 0.67333 7.65313 -0.70323 0.08354 0.50612 2.41718 -3.44731 -0 -0 -2.71594 -0.05652 0 0 -1.45176 0 0 0.00375 -0.05913 0.2938 2.70612 0 -0.21508 0 -1.2888 -0.14566 0.88301 -2.78148
ARG_271 -5.05129 0.25582 4.54816 -0.63392 0.13473 0.25587 1.72889 -1.73733 -0.02266 -0.15845 -0.33827 0.76966 0 0 0 0 0 0.01698 -0.0278 0.05588 2.49315 0 -0.08203 0 -1.2888 -0.18961 0.70047 1.42945
ARG_272 -2.63068 0.26396 2.8171 -0.66023 0.09728 0.39773 0.9551 -1.06131 -0.02472 -0.1131 0.2466 0.79936 0 0 0 0 0 0.02648 -0.04074 0.01511 2.27727 0 0.02112 0 -1.2888 -0.39383 0.24208 1.94577
ARG_273 -4.55465 0.2095 3.87185 -0.80305 0.17885 0.59086 1.02052 -1.541 -0 -0 -0.28398 0.33788 0 0 0 0 0 0.06948 -0.0132 0.03677 2.45221 0 0.14897 0 -1.2888 -0.25548 0.2336 0.41034
ALA_274 -4.71834 0.51656 2.35825 -0.02519 5e-05 0 1.11657 -1.89191 -0.01906 -0.13351 -1.99795 -0.24026 0 0 0 0 0 0.06535 -0.06308 0 0 0 -0.05779 0 1.8394 -0.45866 0.25106 -3.45853
ARG_275 -4.28545 0.16276 3.41673 -0.98016 0.20904 0.53008 0.58168 -1.55347 -0.02113 -0.21851 0.11472 0.17354 0 0 0 0 0 0.06663 0.00872 0.0333 2.26283 0 -0.22693 0 -1.2888 -0.6001 0.26516 -1.34937
ARG_276 -2.54495 0.39244 1.6856 -0.66992 0.14271 0.46541 0.00189 -0.98964 -0.00821 -0.09592 -0.02646 0.22018 0 0 0 0 0 0.0565 -0.01369 0.03428 2.6536 0 -0.11458 0 -1.2888 -0.32013 0.40033 -0.01936
ARG_277 -2.14018 0.14519 2.30821 -0.57931 0.10548 0.33322 0.33148 -0.94178 -0.01292 -0.1226 0.02585 -0.03844 0 0 0 0 0 0.00954 -0.00066 0.03284 2.2997 0 -0.20224 0 -1.2888 -0.29145 0.34463 0.31776
ARG_278 -3.41538 0.25361 3.86911 -0.66864 0.06825 0.43353 1.36454 -1.42153 -1e-05 -0.00018 -1.22994 0.62749 0 0 0 -1.15502 0 0.00515 -0.06629 0.0669 2.57534 0 -0.00659 0 -1.2888 -0.41087 0.26829 -0.13105
LYS_279 -4.34561 0.18268 3.40759 -0.42572 0.06751 0.21206 1.07597 -1.48537 -0.03635 -0.16347 -0.29853 0.54396 0 0 0 0 0 0.00253 -0.08842 0.01865 1.95991 0 0.0025 0 -1.5107 -0.61977 0.23647 -1.26411
LYS_280 -4.48748 0.65261 5.01566 -0.55464 0.37512 0.35688 2.05275 -2.06206 -0.03637 -0.16366 -3.50165 0.20973 0 0 0 -0.84258 0 0.00685 0.11338 0.03033 1.8882 0 -0.04826 0 -1.5107 -0.46048 1.02114 -1.94522
PRO_281 -6.02899 1.04868 2.85607 -0.17488 0.00043 0.12063 0.82603 -1.26081 -0 -0 -1.0504 0.09072 0 0 0 0 0 0.00305 -0.10125 0.02335 1.2535 0 -0.80439 0 -2.4119 -0.48905 1.24712 -4.85209
CYS_282 -3.04549 0.34073 3.03209 -0.06443 0.02693 0.02464 1.29653 -1.32274 -0.00227 -0.03433 -1.30662 -0.99031 0 0 0 0 0 0.00443 0.13441 0.00392 0.40457 0 -0.28205 0 3.6196 -0.35937 0.97524 2.45548
PRO_283 -5.28929 0.70034 4.2198 -0.18879 0.00284 0.13824 2.04236 -1.72534 -0 -0 -1.96306 -0.02148 0 0 0 0 0 0.00386 -0.06278 0.00108 0.99778 0 -0.94288 0 -2.4119 -0.43682 0.99034 -3.94567
ARG_284 -3.26349 0.14374 4.42957 -0.70252 0.09 0.47749 2.27751 -1.72064 -0.00044 -0.00152 -2.84645 0.70451 0 0 -1.10362 -0.85658 0 0.0142 -0.13091 0.0567 2.08191 0 -0.09278 0 -1.2888 -0.61247 0.53506 -1.80954
SER_285 -3.56566 0.53343 3.85334 -0.03271 0.00107 0.05683 1.3141 -1.61082 -0.01387 -0.15914 0.13774 -1.09647 0 0 -0.5829 0 0 0.00728 -0.01651 0.02181 0.34964 0 -0.22137 0.60294 -0.77834 -0.46062 0.46441 -1.19581
LEU_286 -2.87534 0.15826 2.56279 -0.52732 0.2429 0.16065 1.31046 -1.25554 -0 -0 -1.11789 -0.04392 0 0 0 0 0 0.00157 -0.01192 0.06257 0.19838 0 0.49303 0 0.18072 0.02516 0.40166 -0.03378
ARG_287 -3.05534 0.62299 3.4673 -0.43079 0.05142 0.20956 1.07419 -1.33578 -0.01387 -0.15914 -0.11345 0.47866 0 0 -0.5829 0 0 0.00131 0.01079 0.0502 2.04026 0 -0.05187 0 -1.2888 0.14907 0.89897 2.02278
PRO_288 -2.4604 0.43014 1.68224 -0.11796 0.00074 0.08676 0.4525 -0.72032 -0.00575 -0.07564 -0.37837 0.26417 0 0 0 0 0 0.00803 0.06173 0.01518 0.11308 0 -1.09407 0 -2.4119 -0.45812 0.8683 -3.73965
GLU_289 -3.5985 0.14447 3.29965 -0.47527 0.22624 1.52469 1.73718 -1.49075 -0 -0 -2.86548 -2.56972 0 0 -0.53363 0 0 0.01196 -0.0489 0.00097 0 4.21463 -0.00696 0 -2.7348 -0.61814 0.51376 -3.2686
ILE_290 -6.40287 0.92398 3.00199 -0.4631 0.35813 0.09123 2.13178 -1.94045 -0.02408 -0.12478 -0.25672 0.11984 0 0 -0.80412 0 0 0.02088 0.91761 0.04022 0.48729 0 -0.73999 0 0.73287 -0.57388 0.82884 -1.67531
HIS_291 -2.93 0.2762 2.85187 -0.63591 0.00579 0.6649 0.95928 -1.30541 -0.04483 -0.11516 0.45506 -0.24461 0 0 -0.86623 0 0 0.1039 0.03041 0.10407 0 1.64491 -0.3409 0 -0.45461 0.1744 0.92903 1.26216
GLU_292 -5.53373 0.89411 6.60342 -0.27369 0.07637 0.46998 3.26155 -2.82616 -0.00736 -0.05532 -5.27336 -0.47015 0 0 -0.28828 0 0 0.02813 -0.04634 0.16524 0 3.02199 0.28975 0 -2.7348 0.69734 0.75231 -1.249
CYS_293 -7.10534 1.19248 4.87929 -0.07086 0.00205 0.05111 2.06341 -2.1877 -0.00838 -0.04233 -1.64315 -0.35663 0 0 0 0 0 0.01457 -0.02512 0.03951 0.48067 0 0.14229 0 3.6196 0.1597 1.33561 2.54077
PRO_294 -6.3532 0.76043 4.58746 -0.05956 0 0.04016 1.77719 -1.79523 -0 -0 -0.17572 0.62769 0 0 0 0 0 0.00086 0.01777 0.10933 0.02323 0 0.00886 0 -2.4119 0.99866 1.32631 -0.51766
LYS_295 -7.22547 0.67056 6.31959 -0.4367 0.06428 0.25998 1.45343 -2.41829 -0.00032 -0.00524 -0.22627 0.10239 0 0 0 0 0 0.01149 -0.09926 0.12519 1.33706 0 0.0398 0 -1.5107 1.25042 0.59153 0.30348
SER_296 -6.05422 0.71772 5.63917 -0.03464 0.01546 0.02845 2.71961 -2.38125 -0.00575 -0.07564 -2.26904 -0.20196 0 0 -0.80412 0 0 0.01046 -0.04676 0.01891 0.53771 0 -0.13777 1.83137 -0.77834 0.01582 0.51498 -0.73983
GLN_297 -6.76739 0.47991 7.32232 -0.4647 0.15757 0.44004 3.48098 -3.17769 -0.03035 -0.16086 -2.53744 -1.02953 0 0 -0.86623 0 0 0.02042 0.38381 0.00807 0 3.30088 -0.0619 0 -0.18838 -0.2426 0.48768 0.5546
ASP_298 -6.28327 1.13036 7.85817 -0.10627 0.00081 0.31591 3.71271 -3.16101 -0.01464 -0.07841 -5.28277 -0.76874 0 0 0 -1.9976 0 0.02305 -0.04591 0.48597 0 2.06895 0.11037 0 -2.3716 5.62846 1.85412 3.07866
PRO_299 -4.02565 0.86709 2.59176 -0.07958 6e-05 0.04735 0.42486 -0.90741 -0 -0 -0.36267 0.60713 0 0 0 0 0 0.01041 -0.15382 0.01133 0.43781 0 -0.52976 0 -2.4119 5.52738 1.84987 3.90424
CYS_300 -6.5135 0.77426 5.12291 -0.06513 0.00973 0.02259 2.30813 -2.43465 -0 -0 -2.61186 -1.11381 0 0 0 0 0 0.00562 0.14336 0.01331 0.41421 0 -0.23251 0 3.6196 1.27804 1.39385 2.13416
ALA_301 -5.56957 0.58704 2.9187 -0.024 2e-05 0 2.25489 -2.23902 -0 -0 -2.17099 -0.36366 0 0 0 0 0 0.00897 -0.09924 0 0 0 -0.42696 0 1.8394 1.22267 1.40881 -0.65296
SER_302 -2.12752 0.20256 2.35219 -0.03582 0.01503 0.06605 0.45469 -1.03349 -0.00104 -0.01492 -0.55515 -0.62939 0 0 0 0 0 0.01045 0.03279 9e-05 0.45546 0 -0.01589 0.60011 -0.77834 -0.13506 0.37137 -0.76583
ARG_303 -6.56367 0.76561 4.91244 -0.66068 0.25745 0.37418 1.8938 -2.24953 -0 -0 -1.40109 0.12065 0 0 0 0 0 0.00422 0.14595 0.18119 2.74707 0 -0.00762 0 -1.2888 0.49948 0.35788 0.08853
ASP_304 -6.22913 0.56875 8.45116 -0.10778 0.00416 0.32381 4.54908 -3.3475 -0.00259 -0.03957 -7.32116 -0.39749 0 0 -1.10362 -0.85658 0 0.00997 -0.07089 0.03161 0 1.84087 -0.0051 0 -2.3716 0.15546 0.5965 -5.32164
ASP_305 -3.93928 0.57443 4.12537 -0.11614 0.00978 0.3544 1.70863 -2.0945 -0.00148 -0.01645 -1.3017 -0.56765 0 0 0 0 0 0.00742 -0.12018 0.01949 0 1.77694 -0.0155 0 -2.3716 -0.36394 0.53034 -1.80162
TRP_306 -8.96907 1.0314 3.69604 -0.7127 0.35452 0.4235 1.34022 -2.09968 -0.00679 -0.07427 -1.56021 -0.39598 0 0 0 0 0 0.00933 0.24336 0.02523 0 2.75497 0.01208 0 1.6906 -0.21139 0.60559 -1.84326
ARG_307 -6.19781 0.53318 4.27644 -0.7143 0.1141 0.45726 1.871 -2.1799 -0.00541 -0.0576 0.52679 0.12306 0 0 0 0 0 0.00393 -0.02229 0.00788 3.58877 0 -0.22035 0 -1.2888 0.15057 0.87963 1.84618
CYS_308 -3.76758 0.24491 3.33483 -0.05595 0.00325 0.01952 1.26898 -1.59837 -0.00548 -0.05875 -0.66204 -0.06826 0 0 0 0 0 0.0124 -0.05109 0.18661 0.51765 0 0.20034 0 3.6196 -0.02923 0.79166 3.90299
ALA_309 -4.44605 0.41204 3.09437 -0.02452 0 0 2.28835 -2.14501 -0 -0 -1.71764 -0.19821 0 0 -0.40314 0 0 0.01076 0.01143 0 0 0 -0.1064 0 1.8394 -0.57291 0.36892 -1.58863
ARG_310 -2.8996 0.13572 4.08241 -0.6787 0.09632 0.45337 1.9934 -1.66289 -0 -0 -2.81495 0.57793 0 0 -0.70569 -1.04369 0 0.03439 -0.02716 0.06189 2.05515 0 -0.14266 0 -1.2888 -0.4052 0.35381 -1.82496
SER_311 -5.94319 1.24349 5.31139 -0.02185 0 0.05372 2.66751 -2.67425 -0 -0 -2.4467 -0.28143 0 0 -0.44217 0 0 0.00985 0.00677 0.13202 0.0348 0 -0.56006 0.63003 -0.77834 -0.2305 0.89022 -2.39867
MET_312 -9.30955 0.71048 3.22929 -0.51461 0.29632 0.1406 2.54083 -2.28373 -0.00054 -0.00205 -1.72901 -0.39287 0 0 0 0 0 0.01397 0.10477 0.26228 2.16402 0 0.19181 0 0.60916 0.01845 1.00839 -2.94197
HIS_D_313 -10.5136 1.14572 9.02431 -0.46853 0.05501 0.61687 2.84777 -4.5305 -0.07455 -0.449 -0.85168 -0.38742 0 0 0 0 0 0.02844 0.02764 0.33575 0 3.71003 -0.07935 0 -0.45461 0.0126 0.63818 0.63312
GLU_314 -4.46196 0.27261 6.18785 -0.20904 0.03892 0.31426 3.40414 -2.63934 -6e-05 -0.00115 -5.46103 -0.59866 0 0 -0.70569 -1.04369 0 0.02009 -0.07267 0.05085 0 3.00868 -0.05761 0 -2.7348 -0.41738 0.44439 -4.66128
PHE_315 -9.39762 0.71163 3.15087 -0.58268 0.04959 0.28815 2.1981 -2.63387 -0.00054 -0.00205 -1.9138 0.27893 0 0 0 0 0 0.00926 -0.0107 0.00981 0 2.11008 -0.26934 0 1.0402 -0.25917 0.30876 -4.91439
SER_316 -3.78813 0.78286 2.54718 -0.03201 0 0.07303 0.96178 -1.2817 -0 -0 -0.89098 -0.26955 0 0 0 0 0 0.02083 0.04341 0.00349 0.22631 0 -0.38549 0.62737 -0.77834 -0.07347 0.22852 -1.98489
ALA_317 -5.03406 0.22716 2.96058 -0.021 0 0 2.35466 -2.00502 -0 -0 -1.90505 -0.40045 0 0 0 0 0 0.00932 -0.00462 0 0 0 -0.54609 0 1.8394 -0.12004 0.27162 -2.3736
LYS_318 -5.68991 0.29655 3.90255 -0.30799 0.03937 0.14278 1.48919 -1.95338 -0.02377 -0.13641 -1.79283 -0.00958 0 0 0 0 0 0.03682 -0.03567 0.01269 2.15325 0 0.02943 0 -1.5107 -0.15555 0.7486 -2.76455
ASP_319 -7.2656 0.59809 8.2059 -0.13829 0.00089 0.40412 3.66899 -3.89303 -0 -0 -4.27334 -0.91003 0 0 -1.08886 0 0 0.00689 -0.01023 0.02622 0 3.66972 0.03878 0 -2.3716 -0.17929 0.82347 -2.6872
ILE_320 -9.2202 1.00922 5.18179 -0.68188 0.32939 0.23554 1.98923 -3.12584 -0 -0 -1.36703 0.29009 0 0 0 0 0 0.01103 -0.02739 0.03959 0.8014 0 0.298 0 0.73287 -0.15788 0.61414 -3.04794
ASP_321 -4.18787 0.45904 6.16776 -0.11242 0.02491 0.35025 3.48624 -2.61173 -0 -0 -5.5647 -0.35217 0 0 -2.08605 -0.85903 0 0.00572 -0.08031 0.10094 0 2.46294 -0.36471 0 -2.3716 -0.49914 0.71055 -5.32136
GLY_322 -3.10259 0.16783 3.48232 -5e-05 0 0 1.17744 -1.71226 -0.02377 -0.13641 -1.54177 -0.36759 0 0 0 0 0 0.00465 -0.173 0 0 0 -1.47184 0 0.83697 -0.92291 0.54343 -3.23958
HIS_323 -7.25112 0.55434 7.40454 -0.38869 0.00519 0.4227 2.37268 -3.30514 -0 -0 -2.26413 -0.29278 0 0 0 0 0 0.00998 -0.00282 2e-05 0 2.0382 -0.06573 0 -0.45461 -0.71485 0.44156 -1.49064
MET_324 -5.51273 0.20698 3.82901 -0.53462 0.12085 0.14236 0.96345 -1.69917 -0.0119 -0.0412 -1.045 -0.03562 0 0 -0.80704 0 0 0.00387 -0.03149 0.06779 1.5245 0 0.11095 0 0.60916 -0.33768 0.38487 -2.09263
VAL_325 -6.4787 0.53079 3.78315 -0.28668 0.23051 0.06424 2.94314 -2.41381 -0 -0 -2.03024 -0.2562 0 0 0 0 0 0.0052 0.15379 0.01034 0.19367 0 -0.69901 0 1.9342 -0.33881 0.31179 -2.34262
ASN_326 -4.02996 0.4271 3.84146 -0.27997 0.08936 0.45093 2.1046 -1.89856 -0.0119 -0.0412 -1.54839 -0.83173 0 0 -1.00728 0 0 0.02432 0.30034 0.02418 0 1.99161 -0.28212 0 -0.93687 -0.2318 0.50455 -1.34132
LEU_327 -10.058 1.18052 4.05158 -0.52253 0.22058 0.13979 2.96917 -3.0404 -0 -0 -2.51817 0.17193 0 0 0 0 0 0.043 0.24289 0.27426 0.08669 0 -0.03111 0 0.18072 -0.03807 0.70279 -5.94436
ASP_328 -5.30683 0.87999 6.74439 -0.23649 0.00547 0.77628 3.42164 -2.94106 -0.01276 -0.12842 -4.38369 0.16487 0 0 -1.00728 -0.98212 0 0.02767 0.03075 0.00819 0 3.69758 -0.07734 0 -2.3716 -0.15518 0.55185 -1.29407
LYS_329 -5.25105 0.75098 4.85208 -0.57083 0.11468 0.31052 1.9838 -2.16237 -0.01428 -0.05151 -1.59514 0.09384 0 0 0 0 0 0.03436 -0.09015 0.51988 2.71967 0 -0.02616 0 -1.5107 -0.39157 0.44821 0.16425
TYR_330 -11.1419 1.49062 4.53016 -0.65571 0.05309 0.37084 3.28393 -3.00008 -0.0407 -0.2238 -3.081 -0.24289 0 0 0 -0.71402 0 0.02214 -0.04372 0.03313 0 2.04073 -0.18625 0.07413 1.2797 -0.5167 0.59389 -6.07442
ARG_331 -5.59605 0.47161 6.46309 -0.83192 0.12421 0.49864 2.39305 -2.87723 -0.03592 -0.25775 -3.62036 0.512 0 0 0 -0.98212 0 0.01081 -0.0593 0.05857 2.18491 0 -0.00275 0 -1.2888 -0.55771 0.65912 -2.7339
GLY_332 -2.74866 0.11991 2.41098 -6e-05 0 0 0.90658 -1.24503 -0.02445 -0.147 -1.24064 -0.38874 0 0 0 0 0 0.00552 -0.16553 0 0 0 -1.51321 0 0.83697 -0.71026 0.3546 -3.54903
PHE_333 -7.74121 0.51077 4.78386 -0.58536 0.05082 0.28146 2.0549 -2.76599 -0 -0 -1.6571 0.179 0 0 0 0 0 0.00204 0.02643 0.00578 0 2.00424 -0.39271 0 1.0402 -0.5648 0.18085 -2.58681
VAL_334 -7.64002 0.79102 2.59197 -0.27304 0.15625 0.05454 2.4423 -2.34682 -0.01332 -0.05767 -2.47755 -0.09858 0 0 0 0 0 0.00632 0.0151 0.00556 0.11685 0 -0.49678 0 1.9342 -0.37876 0.55752 -5.11089
CYS_335 -7.77415 0.97773 3.92417 -0.05088 0 0.0145 2.68948 -2.26869 -0 -0 -2.83873 -0.8766 0 0 0 0 0 0.04927 0.23501 0.00133 0.26102 0 0.08614 0 3.6196 -0.12445 0.90171 -1.17352
ILE_336 -8.31656 1.18506 1.83667 -0.49522 0.39134 0.12061 2.49354 -2.2207 -0.01602 -0.06535 -2.92156 -0.20964 0 0 0 0 0 0.1602 -0.0388 0.00445 0.2875 0 -0.66066 0 0.73287 -0.03465 0.85121 -6.9157
VAL_337 -8.05042 0.97008 2.11037 -0.27463 0.17166 0.0545 2.75862 -2.16729 -0.00808 -0.05815 -2.66461 -0.25673 0 0 0 0 0 0.18864 0.09047 0.11564 0.19942 0 -0.65939 0 1.9342 -0.35848 0.81717 -5.08702
THR_338 -7.50837 0.70387 4.55015 -0.22412 0.1301 0.09569 3.05979 -2.94452 -0.01186 -0.07013 -3.54996 -1.10539 0 0 0 0 0 0.14304 -0.00501 0.00389 0.82546 0 -0.05109 2.41532 -1.0874 -0.25438 0.79525 -4.08968
ASN_339 -8.61344 1.52195 5.73113 -0.20168 0.09005 0.28856 3.94491 -3.43555 -0.03321 -0.15886 -2.26233 -0.50095 0 0 0 0 0 0.02299 0.10347 0.00026 0 3.64371 0.34979 0 -0.93687 0.03113 0.69095 0.27602
VAL_340 -8.39938 0.83791 2.30823 -0.2857 0.11851 0.05059 2.29269 -2.50533 -0.04743 -0.23071 -1.93712 -0.19516 0 0 0 0 0 0.10168 0.02845 0.02242 0.0518 0 -0.48004 0 1.9342 0.03772 0.66865 -5.62799
ALA_341 -6.21142 0.91861 2.46809 -0.02179 0 0 1.72722 -2.24471 -0 -0 -1.8712 -0.37107 0 0 -0.43975 0 0 0.23144 -0.01363 0 0 0 -0.29455 0 1.8394 0.08818 0.66178 -3.53338
SER_342 -5.05538 0.62244 4.4345 -0.03032 0.00047 0.02368 2.47825 -2.25712 -0.00653 -0.04916 -1.0306 -0.23206 0 0 0 -0.7441 0 0.14706 -0.03422 0 0.4507 0 0.14181 1.84339 -0.77834 0.46952 0.55164 0.94564
GLN_343 -5.52883 0.22468 4.2253 -0.66027 0.09553 0.73676 1.31704 -1.90281 -0.01465 -0.11504 -0.87313 -0.51753 0 0 0 0 0 0.05821 -0.03124 0.07126 0 2.2206 -0.11333 0 -0.18838 0.16971 0.37958 -0.44654
CYS_344 -6.5266 1.24869 4.05824 -0.0834 0 0.0446 2.36377 -2.12143 -0.01006 -0.08027 -0.46965 0.01146 0 0 0 0 0 0.01369 -0.0716 0.04393 0.67924 0 0.16569 0 3.6196 -0.4819 0.35144 2.75545
GLY_345 -1.42792 0.07897 1.42578 -4e-05 0 0 0.48707 -0.692 -0 -0 0.14646 -0.41327 0 0 0 0 0 0.02784 -0.18019 0 0 0 0.34114 0 0.83697 -0.16993 0.27099 0.73185
LYS_346 -5.00114 0.60286 4.17638 -0.54339 0.18892 0.37084 2.10083 -2.04759 -0 -0 -1.75986 -0.1201 0 0 0 0 0 0.16296 -0.04879 0.03084 1.87586 0 0.02219 0 -1.5107 -0.02227 0.2625 -1.25964
THR_347 -8.02831 1.56275 5.44309 -0.1163 0.01496 0.05081 3.19208 -3.37196 -0.03137 -0.17714 -2.86931 -1.23556 0 0 0 0 0 0.01341 0.05711 0.01908 1.66423 0 0.05715 2.35267 -1.0874 0.27433 0.94155 -1.27413
GLU_348 -3.84006 0.23726 3.96786 -0.21674 0.03048 0.31019 1.74875 -1.87016 -0.01006 -0.08027 -2.56907 -0.60401 0 0 0 0 0 0.03167 -0.04846 0.00466 0 3.09019 -0.29585 0 -2.7348 0.13282 0.83456 -1.88104
VAL_349 -5.21615 0.31288 4.56645 -0.2991 0.19324 0.06547 1.44592 -2.39621 -0 -0 -1.07936 0.03748 0 0 0 0 0 0.18256 -0.06573 0.00074 0.02705 0 -0.35516 0 1.9342 -0.27718 0.17521 -0.7477
ASN_350 -8.31381 0.84786 7.17581 -0.23843 0.01997 0.32681 3.71524 -3.53612 -0.00961 -0.08156 -3.74593 -0.20983 0 0 0 0 0 0.10674 -0.03367 0.12003 0 3.19994 0.37491 0 -0.93687 0.18102 0.40076 -0.63674
TYR_351 -10.4303 1.07382 4.30486 -0.58708 0.02569 0.25213 3.42173 -3.25079 -0 -0 -3.72148 -0.26415 0 0 -0.43975 0 0 0.07187 -0.04223 0.10264 0 2.63536 0.06262 0.01336 1.2797 0.06244 0.68794 -4.74164
THR_352 -4.48202 0.18421 5.80664 -0.2006 0.12783 0.07274 2.52878 -2.65567 -0.02485 -0.12798 -2.78464 -0.07104 0 0 0 0 0 0.04171 -0.01542 0.02087 0.05611 0 -0.02072 2.26873 -1.0874 0.01069 0.57273 0.22071
GLN_353 -9.27271 0.98203 7.94095 -0.26057 0.031 0.19654 3.70974 -3.69939 -7e-05 -0.00119 -4.27447 -0.48242 0 0 -0.72249 -0.53924 0 0.21028 0.04178 0.03139 0 3.11168 -0.14757 0 -0.18838 -0.04154 0.42672 -2.94793
LEU_354 -9.20874 0.67452 3.61595 -0.45734 0.12452 0.10696 2.77269 -2.87896 -0 -0 -2.4737 0.2023 0 0 0 0 0 0.26432 0.03649 0.07541 0.34098 0 -0.2787 0 0.18072 -0.29658 0.42259 -6.77657
VAL_355 -7.14399 0.74604 4.69582 -0.30795 0.14052 0.06962 3.0417 -3.12981 -0 -0 -2.83695 -0.21131 0 0 0 0 0 0.013 0.05093 0.00022 0.09802 0 -0.29684 0 1.9342 -0.2282 0.47838 -2.8866
ASP_356 -5.59931 0.32146 6.53385 -0.1067 0.00714 0.32452 2.79248 -3.11919 -0 -0 -2.46202 -0.33888 0 0 0 0 0 0.00162 -0.01074 0.02046 0 1.68964 0.19205 0 -2.3716 -0.21613 0.53724 -1.80411
LEU_357 -9.6433 0.98976 3.99951 -0.47175 0.15631 0.10569 2.91472 -3.16895 -0 -0 -2.75469 0.21633 0 0 0 0 0 0.00956 0.03819 0.00799 0.37828 0 -0.26543 0 0.18072 -0.29433 0.50145 -7.09992
HIS_358 -8.05154 0.64036 6.67676 -0.62039 0.00908 0.60758 2.89654 -3.66863 -0.00481 -0.03769 -2.78722 -0.36666 0 0 0 0 0 0.00185 -0.00778 0.05927 0 1.5701 -0.23539 0 -0.45461 -0.06326 0.38796 -3.44851
ALA_359 -2.92254 0.09586 2.97672 -0.02265 0 0 1.45873 -1.72698 -0 -0 -1.0948 -0.36505 0 0 0 0 0 0.00079 -0.06141 0 0 0 -0.38648 0 1.8394 -0.22167 0.25048 -0.17961
ARG_360 -5.39992 0.30811 5.32702 -0.43771 0.04263 0.22073 2.12817 -2.42615 -0 -0 -2.60066 0.31866 0 0 0 -0.78663 0 0.00283 0.00335 0.17202 2.02663 0 -0.10609 0 -1.2888 -0.315 0.4131 -2.3977
TYR_361 -9.70857 1.18997 4.79187 -0.66021 0.05029 0.38623 3.675 -3.01284 -0.01647 -0.15196 -3.9856 -0.15609 0 0 0 0 0 0.0191 -0.03149 0.0521 0 2.06274 -0.30519 0.00022 1.2797 -0.07711 0.97023 -3.62809
ALA_362 -4.80008 0.44075 4.53868 -0.02208 0 0 3.07117 -2.66739 -0 -0 -3.00832 -0.37519 0 0 0 0 0 0.02228 -0.04065 0 0 0 -0.40046 0 1.8394 -0.38854 0.80559 -0.98485
GLU_363 -1.57139 0.26066 1.98482 -0.22944 0.03004 0.33583 0.3591 -0.94243 -0.00481 -0.03769 -0.01082 -0.60328 0 0 0 0 0 0.11827 -0.07473 0.00543 0 3.21235 -0.25748 0 -2.7348 -0.65615 0.27233 -0.5442
CYS_364 -4.56401 0.68103 2.18304 -0.09421 0.00556 0.05623 1.21758 -1.30443 -0.03885 -0.14919 -0.96194 -0.58869 0 0 0 0 0 0.18042 -0.03318 0.00323 0.79618 0 0.19272 0 3.6196 -0.40623 0.40075 1.19559
GLY_365 -3.98685 0.19111 3.55737 -6e-05 0 0 2.27187 -1.99014 -0.02184 -0.11531 -1.76586 -0.33267 0 0 0 0 0 0.04805 -0.18419 0 0 0 -1.53812 0 0.83697 -0.09044 0.71838 -2.40174
LEU_366 -9.96193 1.45699 3.37676 -0.55101 0.27755 0.12257 2.01114 -2.91841 -0.03885 -0.14919 -2.12771 0.35191 0 0 -0.45711 0 0 0.01159 0.19617 0.14302 0.67004 0 -0.2787 0 0.18072 -0.17948 0.8291 -7.03484
ARG_367 -7.898 0.64065 6.25649 -0.91078 0.26879 0.65502 3.16787 -3.08087 -0.02184 -0.11531 -3.81421 -0.02605 0 0 -0.45711 0 0 0.04843 0.02879 0.00554 1.80702 0 -0.18097 0 -1.2888 -0.25848 0.57863 -4.5952
ILE_368 -9.12792 1.2923 1.13317 -0.45094 0.29275 0.08578 1.91128 -2.00898 -0 -0 -0.84156 0.04975 0 0 0 0 0 0.40757 -0.05607 0.1009 0.41357 0 -0.77981 0 0.73287 -0.32247 0.5805 -6.5873
LEU_369 -9.6138 0.97569 1.26845 -0.51806 0.30329 0.17166 2.5479 -2.26968 -0 -0 -2.63548 -0.08851 0 0 0 0 0 0.32813 -0.03205 0.04451 1.71786 0 -0.09066 0 0.18072 0.11199 0.85902 -6.73902
ALA_370 -6.39464 1.0121 2.37641 -0.02631 0.00049 0 2.66328 -2.25695 -0 -0 -3.06999 -0.35132 0 0 0 0 0 0.23317 -0.05774 0 0 0 0.51456 0 1.8394 0.59277 0.7137 -2.21106
PHE_371 -11.6535 2.02096 3.08504 -0.56464 0.06961 0.28811 3.38293 -3.05031 -0.01495 -0.07515 -3.19286 -0.11758 0 0 0 0 0 0.18856 -0.07178 0.1114 0 2.41137 -0.24391 0 1.0402 0.74134 1.41794 -4.22719
PRO_372 -8.55643 2.1263 4.61334 -0.20225 0.00244 0.14264 2.15475 -1.98069 -0.00608 -0.06484 -2.8543 0.00115 0 0 0 0 0 0.50496 -0.03845 0.06277 0.80771 0 -0.9414 0 -2.4119 0.11123 1.67235 -4.85672
CYS_373 -7.19323 0.82421 4.79587 -0.06696 0.00075 0.0468 2.58467 -2.27315 -0.01283 -0.1111 -2.47777 -0.33417 0 0 -0.87547 0 0 0.42888 0.24153 0.00191 0.20395 0 -0.30795 0 3.6196 -0.0708 0.90595 -0.0693
ASN_374 -6.25542 0.68827 5.06192 -0.40157 0.06073 0.81155 1.60166 -2.48184 -0 -0 -1.31761 -0.47467 0 0 -0.8895 0 0 0.12955 -0.05503 0.01427 0 2.52465 -0.65682 0 -0.93687 0.0644 0.84224 -1.6701
GLN_375 -6.29568 0.29454 4.51542 -0.26326 0.03104 0.20128 3.42259 -2.3524 -0 -0 -3.77555 -0.45789 0 0 -2.74183 0 0 0.05065 0.20974 0.02958 0 3.15651 -0.16749 0 -0.18838 -0.3491 0.72145 -3.95877
PHE_376 -10.3835 2.02672 2.82007 -0.92838 0.29215 0.60331 1.17486 -2.68936 -0.00025 -0.00135 -0.465 0.03594 0 0 0 0 0 0.0375 0.04942 0.9054 0 2.4324 -0.03563 0 1.0402 0.02264 1.32725 -1.73559
GLY_377 -2.47526 0.18192 2.6228 -5e-05 0 0 1.07709 -1.31156 -0 -0 -1.24167 -0.40182 0 0 -0.61465 0 0 0.02972 -0.16693 0 0 0 -1.32052 0 0.83697 -0.26181 1.12588 -1.91991
LYS_378 -5.03207 0.73847 4.69664 -0.52146 0.12044 0.34247 1.59982 -2.05962 -0.01559 -0.14837 -0.44491 -0.10989 0 0 0 0 0 0.01206 -0.0017 0.01666 1.82682 0 -0.19478 0 -1.5107 -0.47337 0.25454 -0.90453
GLN_379 -8.12908 0.58328 6.75411 -0.64885 0.11381 0.70776 3.24066 -3.21623 -0.00682 -0.08538 -4.07744 -0.62092 0 0 -0.61465 0 0 0.01964 -0.0387 0.08427 0 2.30346 -0.16256 0 -0.18838 -0.37619 0.39504 -3.96315
GLU_380 -8.84397 1.37535 9.68175 -0.57374 0.54627 0.99821 3.54478 -4.10499 -0.01661 -0.12291 -3.21615 -1.20182 0 0 -0.8895 -0.7441 0 0.01586 0.07649 0.19396 0 5.56147 0.25707 0 -2.7348 0.30317 1.29028 1.39606
PRO_381 -4.44415 0.74411 2.87998 -0.09641 0.00437 0.06026 0.48732 -1.02189 -0 -0 0.05634 0.67735 0 0 0 0 0 0.0086 0.03398 0.01295 0.49733 0 -0.37967 0 -2.4119 0.45507 1.47528 -0.96108
GLY_382 -2.56388 0.11285 3.14642 -0.00022 0 0 1.77965 -1.48436 -0.00197 -0.00787 -2.62889 -0.17444 0 0 -0.39291 0 0 0.01053 -0.08679 0 0 0 -0.44165 0 0.83697 -0.15274 0.53199 -1.51729
SER_383 -4.79083 0.38861 6.58772 -0.02842 0 0.06643 3.57371 -2.84952 -0 -0 -2.87397 -0.50386 0 0 -1.67232 0 0 0.00263 -0.02055 0.01164 0.18252 0 -0.44214 0.60112 -0.77834 -0.26962 0.2006 -2.6146
ASN_384 -6.41345 0.33326 5.5603 -0.1721 0.01547 0.24806 2.72399 -2.79735 -0 -0 -2.33705 -0.3436 0 0 -0.97181 0 0 0.00827 -0.03583 0.00222 0 1.52985 0.26545 0 -0.93687 -0.27214 0.21454 -3.37879
GLU_385 -4.25074 0.28068 5.75912 -0.45964 0.26425 1.4607 2.07575 -2.48419 -0.029 -0.16357 -1.53321 -2.92029 0 0 0 0 0 0.02183 0.05634 0.02166 0 3.90419 -0.18715 0 -2.7348 -0.1587 0.19575 -0.881
GLU_386 -5.34731 0.19245 6.92926 -0.20931 0.03112 0.29968 3.48188 -3.02641 -0.04268 -0.30761 -3.48492 -0.53639 0 0 -1.67232 0 0 0.02882 0.0087 0.07001 0 3.29022 -0.27844 0 -2.7348 -0.44856 0.14451 -3.61211
ILE_387 -9.16451 1.0946 5.91146 -0.52003 0.37317 0.10819 2.99784 -3.41833 -0 -0 -2.51639 -0.07749 0 0 0 0 0 0.0115 0.04762 0.10781 0.57986 0 -0.4309 0 0.73287 -0.30901 0.47752 -3.99422
LYS_388 -5.9351 0.31243 6.58098 -0.4175 0.0586 0.21392 3.80856 -3.09575 -0 -0 -5.25058 -0.08454 0 0 0 -0.85903 0 0.00268 0.01096 0.04771 1.88375 0 0.04092 0 -1.5107 -0.05438 0.63027 -3.6168
GLU_389 -4.23064 0.25002 4.86558 -0.21292 0.02387 0.28698 2.26123 -2.44635 -0.01368 -0.14404 -1.43322 -0.58078 0 0 0 0 0 0.01384 0.01337 0.01547 0 2.99972 -0.26411 0 -2.7348 -0.32894 0.31719 -1.34222
PHE_390 -7.76319 1.24506 4.64561 -0.84725 0.03756 0.25508 3.27813 -2.99686 -0 -0 -1.60361 -0.0615 0 0 0 0 0 0.0342 0.04154 0.06781 0 1.78561 -0.42722 0 1.0402 -0.27929 0.28467 -1.26345
ALA_391 -5.86105 0.70551 3.90104 -0.02146 0 0 2.9486 -2.7985 -0 -0 -3.11322 -0.34397 0 0 0 0 0 0.02217 0.08514 0 0 0 -0.315 0 1.8394 -0.26961 0.38963 -2.83131
ALA_392 -3.59487 0.34942 3.9891 -0.02193 0 0 2.37728 -2.26027 -0.00417 -0.02714 -2.14825 -0.38931 0 0 0 0 0 0.00647 -0.0107 0 0 0 -0.37039 0 1.8394 -0.6201 0.34215 -0.5433
GLY_393 -2.2562 0.23041 2.63563 -4e-05 0 0 1.42568 -1.41715 -0 -0 -1.18517 -0.4163 0 0 0 0 0 0.00466 -0.13918 0 0 0 0.37807 0 0.83697 -0.23899 0.27115 0.12954
TYR_394 -7.98001 1.18709 3.14591 -0.69239 0.08334 0.37049 1.95303 -2.40441 -0.03981 -0.14106 -1.25151 -0.23955 0 0 0 0 0 0.02801 0.13079 0.08991 0 2.14021 -0.28883 0.00136 1.2797 -0.1461 0.42527 -2.34855
ASN_395 -3.51916 0.28141 3.39996 -0.19345 0.03326 0.33251 1.3956 -1.81393 -0.00417 -0.02714 -1.42785 -0.99839 0 0 0 0 0 0.00953 -0.00235 0.00737 0 1.93912 -0.99366 0 -0.93687 -0.63777 0.43516 -2.72083
VAL_396 -6.58096 0.83662 0.76617 -0.28475 0.15987 0.05964 1.55232 -1.79901 -0.03981 -0.14106 -0.21942 0.14469 0 0 0 0 0 0.00485 -0.07449 0.12098 0.07714 0 -0.30778 0 1.9342 -0.60169 0.34849 -4.044
LYS_397 -3.23002 0.24117 2.60901 -0.51131 0.13739 0.33517 0.47865 -1.26871 -0 -0 0.06309 -0.16017 0 0 0 0 0 0.02048 -0.05253 0.00785 1.76801 0 0.1012 0 -1.5107 -0.1605 0.32265 -0.80925
PHE_398 -9.44242 1.40538 0.94373 -0.87068 0.04623 0.54254 1.48524 -2.00318 -0 -0 -0.57463 -0.25882 0 0 0 0 0 0.041 0.17538 0.34219 0 2.82024 -0.35808 0 1.0402 -0.0088 0.49731 -4.17717
ASP_399 -4.1922 0.09235 4.96429 -0.10969 0.00898 0.3074 2.67221 -2.25866 -0.01428 -0.05151 -4.81328 -0.39864 0 0 0 -0.71402 0 0.16639 -0.07759 0.00758 0 2.10937 -0.03184 0 -2.3716 -0.33808 0.51624 -4.52659
MET_400 -8.12999 1.06388 2.79259 -0.47338 0.08819 0.11894 1.76785 -1.98023 -0 -0 -1.2258 -0.13042 0 0 0 0 0 0.13151 0.07315 0.08008 1.82214 0 0.15919 0 0.60916 -0.1335 0.52861 -2.83803
PHE_401 -12.2343 1.61655 3.16756 -0.58469 0.15188 0.28781 2.24237 -3.08246 -0 -0 -2.80395 0.30119 0 0 0 0 0 0.16574 0.00803 0.05378 0 2.19926 -0.10643 0 1.0402 0.36607 0.63898 -6.57244
SER_402 -5.49872 0.37885 5.3172 -0.02824 0 0.06541 1.66225 -2.57313 -0 -0 -1.6077 -0.49149 0 0 0 0 0 0.0243 -0.00794 0.00253 0.16225 0 -0.4366 0.60099 -0.77834 -0.06994 0.44251 -2.83581
LYS_403 -5.94942 0.85544 5.63907 -0.49585 0.14575 0.26032 2.53911 -2.38236 -0.00159 -0.0071 -3.39128 0.22351 0 0 -1.36472 0 0 0.08509 0.01755 0.14317 3.10062 0 0.01044 0 -1.5107 -0.58331 0.48246 -2.18381
ILE_404 -7.17842 1.01998 3.12204 -0.58169 0.56958 0.18232 1.89252 -2.13709 -0 -0 -1.58389 -0.39138 0 0 0 0 0 0.59064 0.43018 0.17018 1.05979 0 -0.19669 0 0.73287 -0.34008 0.94993 -1.68921
CYS_405 -6.29169 0.73657 3.3052 -0.06301 0.0007 0.03395 0.9547 -1.95087 -0.03478 -0.26111 -1.64725 -0.10658 0 0 0 0 0 2.43991 -0.03134 0.00036 0.72413 0 0.17678 0 3.6196 -0.30752 1.51278 2.81055
VAL_406 -7.86268 1.91939 0.97539 -0.31319 0.33169 0.07302 1.16091 -1.88728 -0.01328 -0.10601 -0.70266 -0.64147 0 0 -0.61999 0 0 2.34407 0.34703 0.26253 0.32453 0 -0.45667 0 1.9342 -0.15323 1.52847 -1.55525
ASN_407 -6.16665 0.92185 5.25598 -0.16234 0.04117 0.22393 3.21668 -2.92243 -0.04236 -0.26648 -3.56686 -0.33067 0 0 -4.14995 0 0 0.46495 0.03053 0.50044 0 1.84048 0.01211 0 -0.93687 0.14883 1.41672 -4.47093
GLY_408 -2.78397 0.24137 3.93742 -0.00021 0 0 1.3816 -1.81391 -0.00079 -0.01438 -2.27374 -0.18623 0 0 -0.28828 0 0 0.11402 -0.00928 0 0 0 -1.51294 0 0.83697 0.03533 1.03279 -1.30424
ASP_409 -3.49356 0.12621 4.79827 -0.11446 0.00544 0.35286 1.38468 -1.87793 -0.00064 -0.00252 -1.2127 -0.60186 0 0 -0.54013 0 0 0.01224 -0.00879 0.2732 0 1.70698 0.05163 0 -2.3716 -0.18503 0.52261 -1.17509
ASP_410 -3.12421 0.31796 3.29946 -0.12916 0.03489 0.40464 0.49663 -1.45985 -0.04349 -0.25283 -0.92564 -0.42318 0 0 0 0 0 0.15709 -0.07397 0.00273 0 2.88602 -0.41179 0 -2.3716 -0.57201 0.46977 -1.71856
ALA_411 -5.98231 1.30918 3.64332 -0.02652 0.0003 0 1.30889 -2.499 -0.00079 -0.01438 -1.59833 -0.21975 0 0 0 0 0 0.61565 -0.01644 0 0 0 -0.04954 0 1.8394 -0.85815 0.56947 -1.979
HIS_412 -7.30631 1.18456 6.85 -0.6714 0.15649 0.55871 4.03425 -3.27847 -0.01775 -0.15785 -3.84445 -1.01374 0 0 -1.10393 0 0 4.08327 -0.07109 0.01915 0 1.58597 -0.04904 0 -0.45461 -0.73232 1.61989 1.39132
PRO_413 -6.80263 1.11472 3.66378 -0.06773 0 0.04223 1.69952 -1.7607 -0.00679 -0.07427 -0.09468 0.59016 0 0 0 0 0 1.78298 0.01549 0.08349 0.17844 0 -0.71647 0 -2.4119 -0.05833 1.72363 -1.09907
LEU_414 -8.53252 1.12937 2.85572 -0.74811 0.48609 0.34649 2.10009 -2.299 -0 -0 -1.38972 0.06331 0 0 -1.10393 0 0 1.67835 -0.00974 0.73039 0.79127 0 -0.15529 0 0.18072 0.31371 0.89562 -2.66717
TRP_415 -12.703 1.68753 3.49325 -0.8601 0.03699 0.38272 2.79572 -3.48405 -0 -0 -1.21642 -0.35739 0 0 0 0 0 1.9293 0.10804 0.17447 0 2.71012 -0.02696 0 1.6906 0.03827 1.06962 -2.53127
LYS_416 -8.44066 0.82878 9.25474 -0.30275 0.02258 0.1324 3.86218 -3.77358 -0 -0 -2.75944 -0.02468 0 0 -0.54013 0 0 2.00272 0.00987 0.17193 1.72154 0 -0.02981 0 -1.5107 -0.31421 1.07846 1.38922
TRP_417 -12.5442 1.49105 6.68958 -1.30816 0.08885 0.4472 3.12734 -4.37113 -0.0003 -0.00082 -3.87892 -0.32017 0 0 -0.40314 0 0 0.29334 0.05807 0.00949 0 1.6997 -0.21349 0 1.6906 -0.20085 0.93541 -6.71052
MET_418 -10.4673 1.09637 3.12091 -0.35536 0.11222 0.09152 2.12434 -2.47935 -0.01697 -0.14793 -1.63393 0.05849 0 0 0 0 0 0.10343 -0.02946 0.06126 1.75443 0 -0.04695 0 0.60916 -0.02056 0.7011 -5.36454
LYS_419 -8.15066 1.14866 8.69591 -0.50952 0.10916 0.31401 4.01504 -3.74522 -0.00634 -0.05151 -4.04065 0.12202 0 0 0 0 0 0.06092 -0.07892 0.35179 1.39624 0 -0.00455 0 -1.5107 -0.18135 0.63806 -1.42761
ILE_420 -6.66347 0.82498 3.8461 -0.58742 0.35252 0.18495 1.70786 -2.23468 -0.00876 -0.05028 -0.8799 -0.05587 0 0 0 0 0 0.04116 -0.05113 0.0292 0.62822 0 0.15706 0 0.73287 -0.134 0.57407 -1.58651
GLN_421 -8.30115 1.11906 7.21624 -0.70212 0.27285 0.73533 2.49669 -3.37515 -0.02143 -0.18721 -2.62117 -0.4996 0 0 0 0 0 0.03125 0.08132 0.10292 0 2.43599 0.01637 0 -0.18838 -0.23922 1.0856 -0.5418
PRO_422 -2.25675 0.46109 1.47909 -0.06664 0 0.04203 0.43959 -0.55318 -0 -0 0.23149 0.59519 0 0 0 0 0 0.01098 0.07321 0.04123 0.15346 0 -0.6788 0 -2.4119 0.0673 1.16144 -1.21117
LYS_423 -3.97136 0.314 3.67979 -0.33001 0.05293 0.20421 1.32162 -1.77044 -0 -0 -0.64354 -0.3427 0 0 0 0 0 0.00884 0.04671 0.00511 1.76951 0 0.2357 0 -1.5107 0.90898 0.38823 0.36688
GLY_424 -4.91366 0.64273 3.90412 -8e-05 0 0 1.76076 -2.222 -0 -0 -2.17301 -0.34681 0 0 -0.47792 0 0 0.03934 -0.01754 0 0 0 0.68124 0 0.83697 1.13785 0.26508 -0.88293
LYS_425 -5.46555 0.35096 5.26329 -0.32182 0.08784 0.16806 1.39872 -2.25478 -0.0046 -0.01181 -1.01354 0.07563 0 0 0 0 0 0.00629 0.00305 0.02461 1.8891 0 -0.06615 0 -1.5107 0.40013 0.45924 -0.52203
GLY_426 -2.33495 0.21102 2.47313 -0.00031 0 0 1.12334 -1.26627 -7e-05 -0.00026 -0.39016 -0.1639 0 0 -1.03205 0 0 0.00976 -0.12829 0 0 0 -1.14203 0 0.83697 -0.0215 0.37475 -1.45084
ILE_427 -3.12482 0.24175 0.73815 -0.48956 0.37298 0.09481 0.60874 -0.87265 -7e-05 -0.00026 1.03779 -0.00371 0 0 0 0 0 0.01579 0.05125 0.01151 0.52121 0 -0.57867 0 0.73287 0.23931 0.17004 -0.23355
LEU_428 -5.79705 0.83065 1.528 -0.54077 0.29881 0.15518 1.46193 -1.6261 -0.04822 -0.21198 -0.93712 0.08773 0 0 0 0 0 0.01847 -0.05291 0.01656 0.2608 0 -0.09505 0 0.18072 -0.05947 0.37324 -4.15659
GLY_429 -2.89708 0.69347 2.65535 -0.00158 0 0 1.27484 -1.54564 -0.0174 -0.06559 -0.3821 -0.34517 0 0 0 0 0 0.02902 0.23523 0 0 0 -1.46916 0 0.83697 0.14655 0.46552 -0.38677
ASN_430 -6.27314 0.52931 5.49384 -0.20745 0.02491 0.34165 2.88824 -2.64516 -0 -0 -2.29653 -0.27284 0 0 -1.03205 0 0 0.06462 -0.06467 0.58141 0 1.92203 -0.35951 0 -0.93687 -0.02859 0.54805 -1.72277
ALA_431 -2.23181 0.0875 1.82741 -0.02387 0 0 0.68537 -1.13537 -0.03089 -0.14631 -0.44318 -0.18285 0 0 0 0 0 0.47979 0.18147 0 0 0 -0.15557 0 1.8394 -0.83829 0.5418 0.4546
ILE_432 -7.66291 2.54184 1.60473 -0.57115 0.47412 0.12268 1.90212 -1.95532 -0 -0 -0.90729 0.21324 0 0 -2.02811 0 0 1.70836 0.09194 0.6701 2.12233 0 -0.35921 0 0.73287 -0.70314 1.32099 -0.68178
LYS_433 -4.25272 0.23841 4.08646 -0.42287 0.04535 0.22631 1.56227 -1.67833 -0.0548 -0.16275 -0.69244 -0.07763 0 0 -0.53189 0 0 0.91837 -0.04596 0.04015 2.24933 0 -0.10637 0 -1.5107 -0.24051 1.54021 1.12988
TRP_434 -8.92181 1.48815 4.72845 -0.83574 0.01706 0.10347 2.40032 -2.77675 -0 -0 -1.60983 -0.72559 0 0 -0.4954 0 0 0.35436 0.11618 0.01939 0 1.7462 -0.29293 0 1.6906 0.47691 0.78388 -1.73308
ASN_435 -8.22422 1.4246 5.59891 -0.19372 0.02474 0.25525 2.336 -3.0805 -0.04864 -0.27936 -1.11444 -0.47005 0 0 -0.87547 0 0 0.03576 0.02433 0.02267 0 3.83676 0.3508 0 -0.93687 0.45719 0.6298 -0.22646
PHE_436 -10.8646 1.35695 4.32258 -0.65598 0.07135 0.39621 3.06466 -3.25385 -0.04787 -0.27583 -3.15745 -0.22525 0 0 -0.1618 0 0 0.09886 0.41337 0.00409 0 1.83273 0.21849 0 1.0402 0.09686 0.76803 -4.95821
THR_437 -7.02672 0.87009 5.66204 -0.14761 0.0595 0.05154 3.49201 -2.90724 -0.00987 -0.04829 -3.60754 0.03786 0 0 -0.4954 0 0 0.05236 0.32884 0.00068 0.11925 0 0.03604 2.28694 -1.0874 0.07628 1.05321 -1.20344
LYS_438 -9.15346 1.07251 9.28275 -0.64389 0.20385 0.77405 5.08258 -4.00044 -0 -0 -6.73906 -0.02831 0 0 -0.46456 0 0 0.04194 0.24456 0.34139 2.68181 0 0.02745 0 -1.5107 -0.09871 1.28696 -1.59929
PHE_439 -10.6738 0.73303 3.1564 -0.52406 0.02597 0.22671 2.96869 -2.70575 -0 -0 -2.68417 -0.02457 0 0 0 0 0 0.23963 0.15873 0.20637 0 2.08684 -0.04486 0 1.0402 -0.14025 0.89995 -5.05489
LEU_440 -8.9213 0.77222 3.10008 -0.58243 0.1711 0.15098 2.95221 -2.60508 -0 -0 -3.93556 0.21131 0 0 0 0 0 0.19976 -0.059 0.12216 0.56243 0 -0.34891 0 0.18072 -0.09251 0.71056 -7.41126
ILE_441 -9.42009 1.05235 3.86787 -0.62198 0.47001 0.11733 2.66603 -2.91856 -0 -0 -2.66386 0.35947 0 0 0 0 0 0.03501 -0.05601 0.02434 0.94016 0 -0.75531 0 0.73287 -0.26175 0.88658 -5.54552
ASP_442 -5.4659 0.40261 6.31456 -0.10567 0.00494 0.3065 3.12441 -2.99071 -0.01852 -0.14081 -3.95558 -1.09466 0 0 -0.85304 0 0 0.01729 -0.01778 0.05039 0 2.3492 -0.36033 0 -2.3716 -0.3919 0.53685 -4.65975
LYS_443 -6.00591 0.5024 7.4536 -0.33375 0.03593 0.168 3.2644 -3.19077 -0.01714 -0.13937 -5.86743 -0.00114 0 0 -1.17001 0 0 0.0424 -0.05729 0.03105 1.79907 0 -0.04311 0 -1.5107 -0.47218 0.37413 -5.13781
ASN_444 -4.53972 0.39917 4.4137 -0.34493 0.12296 0.64043 1.83284 -2.11961 -0.02317 -0.12945 -1.8905 -1.17467 0 0 -1.03623 0 0 0.02567 -0.06998 0.0393 0 2.39313 -0.43542 0 -0.93687 -0.71998 0.31953 -3.2338
GLY_445 -5.23328 0.90805 4.12979 -5e-05 0 0 2.16546 -2.42072 -0 -0 -2.43971 -0.37281 0 0 0 0 0 0.02979 -0.17481 0 0 0 -1.47082 0 0.83697 -0.91964 0.34866 -4.61312
CYS_446 -5.40047 0.28807 4.53816 -0.04792 0 0.01376 2.41073 -2.31628 -0 -0 -2.18706 -0.14288 0 0 -0.59406 0 0 0.03537 0.02269 0.00165 0.19221 0 0.05941 0 3.6196 -0.68084 0.29985 0.11201
VAL_447 -6.46534 0.57395 0.66683 -0.27689 0.15104 0.05809 0.58417 -1.51893 -0 -0 -0.06405 0.09458 0 0 0 0 0 0.01254 -0.04582 4e-05 0.0601 0 -0.42984 0 1.9342 -0.44613 0.29382 -4.81763
VAL_448 -6.20808 0.68173 2.10128 -0.30303 0.27986 0.06869 1.50798 -1.76689 -0 -0 -1.10399 -0.16163 0 0 0 0 0 0.02187 0.00073 0.00316 0.14053 0 -0.50416 0 1.9342 -0.17775 0.51916 -2.96634
LYS_449 -6.43478 0.40644 5.07145 -0.54807 0.09501 0.2096 2.32246 -2.37761 -0.01906 -0.05006 -2.48835 0.24046 0 0 0 0 0 0.12813 -0.00068 0.17374 2.22047 0 -0.12521 0 -1.5107 0.3921 0.6057 -1.68896
HIS_D_450 -7.69341 0.70056 5.29678 -0.50457 0.03702 0.36995 1.49572 -2.97167 -0.03136 -0.16661 -2.11773 -0.40698 0 0 -0.47792 0 0 0.78884 -0.06105 0.0219 0 2.53884 -0.04482 0 -0.45461 0.39285 0.75994 -2.52833
TYR_451 -10.2957 0.9861 5.81186 -0.63783 0.09113 0.3592 3.07633 -3.11655 -0.00507 -0.01517 -4.47982 -0.16994 0 0 0 -0.54031 0 0.13918 -0.00343 0.23058 0 2.01247 -0.23425 0.00275 1.2797 0.00103 0.81589 -4.69183
GLY_452 -3.32912 0.41809 4.27047 -0.00025 0 0 1.77599 -1.98671 -0 -0 -1.96831 -0.1878 0 0 -0.58352 0 0 0.04363 -0.10173 0 0 0 -0.43601 0 0.83697 -0.46538 0.85511 -0.85857
PRO_453 -5.76659 0.94538 3.45365 -0.09373 0.00137 0.05838 0.79311 -1.25403 -0 -0 0.56829 0.69371 0 0 0 0 0 0.02742 -0.11 0.00072 0.51281 0 -0.39534 0 -2.4119 -0.5267 0.78061 -2.72284
MET_454 -3.47531 0.31629 2.05286 -0.35821 0.08067 0.15458 0.5323 -1.0667 -0 -0 0.12028 -0.44124 0 0 0 0 0 0.19489 0.41708 0.03179 1.87403 0 0.23927 0 0.60916 0.30692 0.53549 2.12416
GLU_455 -5.00496 0.26922 6.014 -0.21625 0.03016 0.31953 2.86539 -2.53444 -0.02025 -0.17321 -4.23456 -0.5611 0 0 -0.88628 0 0 0.09795 -0.0224 0.01601 0 3.93409 0.22197 0 -2.7348 0.95531 0.53159 -1.13305
GLU_456 -4.07209 0.65761 4.21412 -0.22552 0.03359 0.31213 1.82189 -1.9416 -0.0085 -0.05231 -2.31466 -0.422 0 0 0 -0.53924 0 0.06906 0.14962 0.06091 0 3.55209 -0.02367 0 -2.7348 0.2131 1.10778 -0.14251
PRO_457 -7.76156 1.4902 4.52858 -0.0715 0 0.04555 2.20193 -1.88687 -0.008 -0.03184 -0.95552 0.62843 0 0 0 0 0 0.02024 -0.14375 0.04296 0.1529 0 -0.57006 0 -2.4119 -0.04137 1.35421 -3.41735
LEU_458 -5.89869 0.80222 4.45701 -0.50327 0.3011 0.13995 2.16112 -2.33969 -0.00482 -0.02098 -2.18297 0.21557 0 0 -0.72249 0 0 0.31661 -0.14123 0.0944 0.35336 0 -0.09354 0 0.18072 0.2282 0.98126 -1.67617
VAL_459 -4.70958 0.76348 3.5347 -0.3614 0.23201 0.08865 2.57858 -2.06706 -7e-05 -0.00119 -1.89231 -0.11126 0 0 0 0 0 0.30471 -0.036 0.00511 0.67492 0 0.28921 0 1.9342 -0.0881 0.6293 1.76791
ILE_460 -9.116 2.03208 3.12853 -0.6102 0.49944 0.18481 3.35421 -2.66242 -0.0085 -0.05231 -3.24463 0.13688 0 0 0 0 0 0.32622 -0.09781 0.51855 1.45439 0 0.35528 0 0.73287 -0.22757 0.56926 -2.72693
GLU_461 -6.72193 0.82737 6.36882 -0.23621 0.02875 0.3159 3.21131 -2.90416 -0.02448 -0.18379 -2.99179 -0.55701 0 0 0 -0.78663 0 0.03944 -0.06246 0.10487 0 3.66147 -0.26548 0 -2.7348 -0.47919 0.58346 -2.80655
LYS_462 -3.00275 0.28978 3.42005 -0.30936 0.03211 0.15327 1.30443 -1.51034 -0.00482 -0.02098 -0.80829 -0.12179 0 0 0 0 0 0.02547 -0.04485 0.02121 1.94997 0 -0.11388 0 -1.5107 -0.56901 0.28507 -0.53542
ASP_463 -5.14216 0.58747 5.24493 -0.10152 0.00186 0.31074 2.67555 -2.41847 -0 -0 -3.29021 -0.14491 0 0 0 -0.54031 0 0.01366 0.06582 0.00135 0 1.93115 -0.10412 0 -2.3716 -0.16992 0.4851 -2.9656
LEU_464 -9.0519 1.71315 1.81947 -0.50377 0.24509 0.1248 2.28385 -2.29022 -8e-05 -0.0002 -1.59186 0.30993 0 0 0 0 0 0.0065 -0.07512 0.01571 0.3822 0 -0.23008 0 0.18072 1.03308 1.89428 -3.73443
PRO_465 -4.35981 1.04927 2.77747 -0.07843 0 0.04767 0.82763 -1.23117 -0 -0 -0.51013 0.59639 0 0 0 0 0 0.01452 -0.21171 0.01078 0.38877 0 -0.68345 0 -2.4119 0.95343 1.87554 -0.94512
HIS_D_466 -3.32332 0.39933 2.74105 -0.45121 0.03211 0.59498 1.27125 -1.48403 -0 -0 -1.29649 -0.30965 0 0 0 0 0 0.00262 0.26086 0.05429 0 1.58859 -0.51769 0 -0.45461 -0.01388 0.68045 -0.22536
TYR_467 -6.97719 0.90415 2.66094 -0.71024 0.0717 0.41381 1.85143 -2.15029 -0.00801 -0.07664 -1.4417 -0.1575 0 0 0 0 0 0.00309 -0.0731 0.0099 0 2.19967 -0.32723 0.00099 1.2797 0.19251 0.64596 -1.68805
PHE:CtermProteinFull_468 -8.69886 1.27242 2.31862 -0.54878 0.02446 0.32496 1.37899 -2.10302 -8e-05 -0.0002 -2.6181 0.37512 0 0 -0.31697 0 0 0.01492 0 0.07027 0 2.71275 0 0 1.0402 0.18254 0.64326 -3.92751
MET:NtermProteinFull_469 -6.9847 0.59811 4.03732 -0.57308 0.14148 0.20233 2.26404 -2.01616 -0 -0 -0.56255 0.99419 0 0 0 0 0 0.00475 0.07892 0.01791 1.14921 0 0 0 0.60916 0 0.10527 0.06619
GLY_470 -2.20999 0.07008 2.11867 -5e-05 0 0 0.90982 -1.01532 -0 -0 -0.95524 -0.40895 0 0 0 0 0 0.01097 -0.00225 0 0 0 0.24596 0 0.83697 0.05106 0.19692 -0.15135
ARG_471 -3.51928 0.3223 3.46651 -0.62172 0.11406 0.38886 1.05718 -1.45171 -0.01649 -0.09258 -0.82565 -0.05626 0 0 -0.84725 0 0 0.00238 0.00133 0.00467 2.32332 0 -0.13496 0 -1.2888 -0.14199 0.22845 -1.08763
ALA_472 -3.48747 0.23355 1.58544 -0.02367 0 0 1.08811 -1.44322 -0 -0 -0.35459 -0.35588 0 0 0 0 0 0.00097 0.0105 0 0 0 -0.02203 0 1.8394 -0.03218 0.27128 -0.68979
GLY_473 -1.90003 0.10455 2.29141 -0.00029 0 0 1.19979 -1.22911 -0.01916 -0.13333 -2.20318 -0.25846 0 0 0 0 0 0.00725 -0.08745 0 0 0 0.52188 0 0.83697 0.26067 0.20668 -0.40182
ALA_474 -3.80699 0.67482 1.33827 -0.02531 9e-05 0 0.41231 -1.52847 -0 -0 0.19337 -0.22762 0 0 0 0 0 0.01125 -0.06499 0 0 0 -0.06576 0 1.8394 -0.3695 0.16176 -1.45737
GLY_475 -2.04071 0.1298 2.44242 -6e-05 0 0 1.24475 -1.13265 -0 -0 -1.16714 -0.39433 0 0 0 0 0 0.02276 -0.15967 0 0 0 -1.49974 0 0.83697 -0.95215 0.24201 -2.42776
SER_476 -3.20856 0.48928 4.02067 -0.03594 0.00022 0.0233 1.92349 -1.71335 -0 -0 -2.32022 0.04019 0 0 0 0 0 0.01408 0.02966 0.01575 0.50846 0 0.10672 1.81609 -0.77834 -0.59545 0.7842 1.12026
PRO_477 -2.85786 0.60421 2.80248 -0.18802 0.00123 0.1332 1.53627 -1.1611 -0 -0 -0.70631 0.02757 0 0 0 0 0 0.03337 -0.03581 0.00115 0.84013 0 -0.99702 0 -2.4119 -0.50239 0.85379 -2.02699
GLY_478 -2.54558 0.28383 3.11256 -4e-05 0 0 1.83421 -1.45242 -0 -0 -1.72766 -0.41192 0 0 0 0 0 0.00542 -0.21467 0 0 0 0.27006 0 0.83697 -0.07449 0.37549 0.29176
ARG_479 -5.40995 0.74426 5.6077 -0.67205 0.17879 0.35706 2.58889 -2.48522 -0.0082 -0.10311 -1.9104 0.42473 0 0 0 -0.9184 0 0.00969 -0.06792 0.1394 2.59076 0 -0.18854 0 -1.2888 0.04094 0.28943 -0.08096
ARG_480 -5.61841 0.39973 5.06664 -0.73887 0.16059 0.48735 1.77031 -2.42323 -0 -0 -0.99098 0.11099 0 0 0 0 0 0.00528 -0.05862 0.03551 3.0991 0 -0.18426 0 -1.2888 -0.48489 0.30544 -0.34711
ARG_481 -10.8558 1.22645 9.9304 -1.11792 0.37025 0.70582 3.8883 -4.46092 -0.01484 -0.07347 -3.69268 0.235 0 0 -0.26875 0 0 0.00066 -0.0162 0.08202 3.95424 0 -0.12871 0 -1.2888 -0.20634 0.51065 -1.22065
GLN_482 -5.66302 0.37144 5.96125 -0.2727 0.05591 0.20483 2.87159 -2.77469 -0.0082 -0.10311 -2.10032 -0.48371 0 0 0 -0.9184 0 0.00145 -0.03684 0.00827 0 2.78325 -0.20578 0 -0.18838 -0.1694 0.50953 -0.15704
ARG_483 -3.50234 0.35402 3.90248 -0.45687 0.05245 0.24416 1.3914 -1.73365 -0 -0 -1.38287 0.29561 0 0 0 0 0 0.00369 -0.09902 0.17678 2.13229 0 -0.10003 0 -1.2888 -0.4045 0.39552 -0.01968
CYS:disulfide_484 -4.41588 0.69619 3.75737 -0.07134 0.0035 0.04763 1.87521 -1.91172 -0 -0 -2.0234 -0.48869 0 0 0 0 -0.08419 0.00443 -0.05068 0.01819 0.6796 0 0.17116 0 3.6196 -0.36429 0.53046 1.99316
GLN_485 -5.12457 0.35549 4.75014 -0.30371 0.04528 0.27523 1.98056 -2.09587 -0 -0 -1.61553 -0.59716 0 0 -0.55126 0 0 0.01857 0.12691 0.00102 0 3.07782 0.04176 0 -0.18838 0.12911 0.45861 0.78402
SER_486 -1.54277 0.45207 2.23587 -0.03647 0.00043 0.06662 1.42265 -1.01507 -0 -0 -2.02296 -0.80217 0 0 0 0 0 0.217 1.12614 6e-05 0.27938 0 0.38609 0.60337 -0.77834 0.71093 1.26396 2.5668
ARG_487 -1.19133 0.03243 1.66859 -0.49857 0.178 0.30985 0.33092 -0.74108 -0 -0 -0.16694 0.24609 0 0 0 0 0 0.44723 0.01523 0.00169 1.43321 0 0.11986 0 -1.2888 2.75811 2.16472 5.81922
GLY_488 -1.7324 0.29305 2.41448 -0.00023 0 0 1.4167 -1.11173 -0 -0 -1.52602 -0.16698 0 0 -0.45156 0 0 0.0387 -0.10142 0 0 0 -1.08375 0 0.83697 2.35945 1.17486 2.36012
ARG_489 -2.40485 0.14524 3.02955 -0.9773 0.28131 0.76782 0.77265 -1.27616 -0 -0 -1.69183 -0.22112 0 0 -0.87654 0 0 0.01103 -0.05641 0.03587 2.95433 0 -0.20293 0 -1.2888 0.22757 0.21393 -0.55664
ARG_490 -2.16018 0.09925 2.36354 -0.90636 0.2116 0.65966 0.80609 -0.99167 -0 -0 -0.83862 -0.05047 0 0 -0.42498 0 0 0.0031 0.00619 0.00694 1.90984 0 -0.23521 0 -1.2888 0.05187 0.29101 -0.4872
ARG_491 -3.44948 0.52937 3.42812 -0.41523 0.04057 0.19377 1.20437 -1.38478 -0 -0 -0.65205 0.49798 0 0 -0.80704 0 0 0.00354 0.03491 0.05258 2.12051 0 0.00347 0 -1.2888 -0.36484 0.86202 0.60897
PRO_492 -5.1332 0.61753 3.63249 -0.10933 0.00021 0.08071 1.17416 -1.24045 -0 -0 -0.87721 0.3355 0 0 -0.44968 0 0 0.00368 -0.05568 0.02688 0.14368 0 -1.2161 0 -2.4119 -0.45913 1.09787 -4.83998
ARG_493 -2.02631 0.16627 1.9275 -0.59688 0.0646 0.37913 0.78976 -0.95808 -0.01719 -0.11645 -0.44258 0.75953 0 0 0 0 0 0.00579 0.01929 0.00712 1.64969 0 0.08459 0 -1.2888 -0.3004 0.39625 0.50283
ALA_494 -3.07728 0.43041 2.29182 -0.02417 0 0 0.44304 -1.41715 -0 -0 0.08302 -0.16099 0 0 0 0 0 0.00202 -0.04379 0 0 0 -0.1641 0 1.8394 -0.46514 0.64911 0.3862
PRO_495 -4.28433 0.78407 1.82738 -0.20244 0.01065 0.15172 0.70698 -0.9512 -0.02015 -0.09272 0.26475 -0.04582 0 0 0 0 0 0.00187 0.00923 0.00071 0.65307 0 -0.98773 0 -2.4119 -0.70577 0.85476 -4.43686
ARG_496 -4.02878 0.28416 3.78632 -0.70634 0.33143 0.43887 1.3536 -1.79109 -0.05191 -0.25488 -1.70753 0.21655 0 0 -0.47066 0 0 0.00222 0.00853 0.30207 1.897 0 -0.08837 0 -1.2888 0.09892 0.40021 -1.26848
ARG_497 -4.45068 0.51307 4.44561 -0.88576 0.19207 0.63786 2.25969 -2.15646 -0.03175 -0.16216 -1.07254 -0.01553 0 0 -0.47066 0 0 0.00171 -0.0072 0.02752 2.03849 0 -0.11791 0 -1.2888 0.39342 0.34156 0.19153
ARG_498 -2.74605 0.16207 3.21811 -0.76073 0.1033 0.50159 1.77437 -1.455 -0.01649 -0.09258 -1.93074 0.35613 0 0 0 0 0 0.00955 -0.02673 0.00539 1.51695 0 -0.19167 0 -1.2888 -0.24532 0.28564 -0.82101
LYS_499 -4.71592 0.36893 3.47246 -0.32961 0.05587 0.1897 0.98744 -1.46606 -0 -0 -0.61692 -0.25798 0 0 -0.84725 0 0 0.00488 0.00989 0.04083 1.73306 0 0.05273 0 -1.5107 -0.31327 0.26389 -2.87804
ALA_500 -3.65418 0.77796 3.54568 -0.02866 0.0141 0 2.40104 -1.95569 -0 -0 -3.09725 -0.45962 0 0 0 0 0 0.00351 0.03853 0 0 0 -0.21497 0 1.8394 0.31228 0.89161 0.41375
PRO_501 -5.46199 0.9131 3.76138 -0.19347 0.00558 0.14167 0.70673 -1.4274 -0.0148 -0.07287 0.13293 0.03208 0 0 -0.26875 0 0 0.00258 0.04628 0.00381 0.36705 0 -0.83322 0 -2.4119 0.22937 1.04734 -3.29448
ALA_502 -5.76152 1.12912 3.70795 -0.0244 0 0 2.2785 -2.33399 -0.02276 -0.1572 -1.58468 -0.16646 0 0 0 0 0 0.00346 -0.00637 0 0 0 -0.1235 0 1.8394 -0.42301 0.52987 -1.11558
CYS:disulfide_503 -6.20332 0.57701 3.96332 -0.04742 0.00455 0.02097 1.39012 -1.91885 -0.01719 -0.11645 -0.49845 -0.40693 0 0 -0.55126 0 -0.08419 0.02372 0.21507 0.01317 0.37993 0 0.20512 0 3.6196 -0.32654 0.59208 0.83404
ARG_504 -7.90095 0.66958 7.63393 -0.70335 0.08361 0.50625 2.41262 -3.43946 -0 -0 -2.74831 -0.05547 0 0 -1.44687 0 0 0.00482 -0.05876 0.29396 2.7025 0 -0.21427 0 -1.2888 -0.14854 0.86944 -2.82808
ARG_505 -5.08871 0.26404 4.58386 -0.63426 0.12887 0.25898 1.72622 -1.7499 -0.0228 -0.1578 -0.33752 0.75417 0 0 0 0 0 0.01054 -0.03568 0.06147 2.43766 0 -0.07085 0 -1.2888 -0.18988 0.71557 1.36518
ARG_506 -2.51126 0.19708 2.69734 -0.68021 0.0798 0.44397 0.90645 -1.02727 -0 -0 -0.01344 0.70117 0 0 0 0 0 0.02964 -0.03263 0.00568 2.51804 0 0.03388 0 -1.2888 -0.35866 0.25901 1.95978
ARG_507 -4.4767 0.16047 3.84917 -0.80195 0.17433 0.58696 1.03375 -1.53576 -0 -0 -0.24576 0.34361 0 0 0 0 0 0.06536 -0.01239 0.04497 2.46479 0 0.14225 0 -1.2888 -0.23732 0.2345 0.50148
ALA_508 -4.69125 0.49858 2.3612 -0.02522 6e-05 0 1.12733 -1.88779 -0.01916 -0.13333 -2.02314 -0.23979 0 0 0 0 0 0.064 -0.0635 0 0 0 -0.05663 0 1.8394 -0.47408 0.24964 -3.47369
ARG_509 -4.00602 0.16991 3.02254 -0.97452 0.20495 0.52459 0.56913 -1.40924 -0.00923 -0.10539 0.13014 0.18479 0 0 0 0 0 0.08982 0.00857 0.02529 2.26595 0 -0.2297 0 -1.2888 -0.59765 0.26634 -1.15852
ARG_510 -2.64965 0.37259 1.78094 -0.67026 0.14328 0.46653 0.03019 -1.02488 -0.00923 -0.10539 -0.14534 0.19945 0 0 0 0 0 0.05874 0.01004 0.03407 2.65902 0 -0.11129 0 -1.2888 -0.30193 0.38709 -0.16484
ARG_511 -2.07231 0.13396 2.21693 -0.96414 0.21401 0.52191 0.36417 -0.9019 -0.00756 -0.09097 -0.01789 0.1709 0 0 0 0 0 0.00501 -0.00605 0.07795 2.29583 0 -0.20618 0 -1.2888 -0.27789 0.35817 0.52516
ARG_512 -3.4692 0.25547 3.96516 -0.65261 0.06265 0.42018 1.35682 -1.45588 -0.00756 -0.09097 -1.20131 0.62397 0 0 0 -1.14082 0 0.00596 -0.06792 0.05221 2.57232 0 -0.00059 0 -1.2888 -0.40898 0.29525 -0.17465
LYS_513 -4.32831 0.17996 3.39352 -0.42607 0.06778 0.21236 1.07491 -1.48035 -0.03656 -0.16365 -0.29749 0.54375 0 0 0 0 0 0.00188 -0.0877 0.0183 1.95825 0 0.00253 0 -1.5107 -0.61434 0.23756 -1.25439
LYS_514 -4.48241 0.65285 5.03225 -0.55282 0.37051 0.35142 2.05146 -2.06583 -0.03656 -0.16365 -3.48353 0.21389 0 0 0 -0.84466 0 0.00725 0.11063 0.03051 1.88831 0 -0.04804 0 -1.5107 -0.45961 1.01864 -1.92009
PRO_515 -6.01673 1.05538 2.85355 -0.17456 0.0004 0.12036 0.83088 -1.25778 -0 -0 -1.05144 0.09313 0 0 0 0 0 0.00362 -0.10139 0.02487 1.25382 0 -0.80477 0 -2.4119 -0.48928 1.24694 -4.82489
CYS_516 -3.03303 0.34023 3.0215 -0.06444 0.02687 0.02463 1.29116 -1.31824 -0.00214 -0.03264 -1.29645 -0.99026 0 0 0 0 0 0.00475 0.135 0.00401 0.4045 0 -0.282 0 3.6196 -0.35989 0.97827 2.47142
PRO_517 -5.2761 0.69818 4.21507 -0.18872 0.00284 0.13819 2.04359 -1.72302 -0 -0 -1.96766 -0.02084 0 0 0 0 0 0.00406 -0.06155 0.00119 0.99735 0 -0.94335 0 -2.4119 -0.43718 0.9905 -3.93933
ARG_518 -3.25435 0.1436 4.41126 -0.70474 0.09131 0.47929 2.26812 -1.71388 -0.0009 -0.00315 -2.82852 0.70733 0 0 -1.10496 -0.85666 0 0.01367 -0.13052 0.05498 2.08494 0 -0.09392 0 -1.2888 -0.61418 0.53408 -1.806
SER_519 -3.56093 0.53419 3.84958 -0.03272 0.00118 0.05686 1.3163 -1.60942 -0.01393 -0.15949 0.13858 -1.09691 0 0 -0.57428 0 0 0.00759 -0.01855 0.01835 0.34893 0 -0.22272 0.6023 -0.77834 -0.46453 0.461 -1.19695
LEU_520 -2.87378 0.15825 2.56296 -0.52716 0.24147 0.16054 1.31236 -1.25552 -0 -0 -1.12079 -0.04287 0 0 0 0 0 0.00178 -0.01205 0.06087 0.19868 0 0.49306 0 0.18072 0.02249 0.39918 -0.03982
ARG_521 -3.05444 0.62443 3.46634 -0.43139 0.05209 0.21008 1.07351 -1.33547 -0.01393 -0.15949 -0.11055 0.47872 0 0 -0.57428 0 0 0.00127 0.0101 0.04897 2.04013 0 -0.05201 0 -1.2888 0.14956 0.90088 2.03572
PRO_522 -2.45299 0.42467 1.68841 -0.118 0.00072 0.08678 0.4493 -0.72278 -0.00543 -0.07217 -0.3696 0.26423 0 0 0 0 0 0.00809 0.06161 0.01571 0.11402 0 -1.09674 0 -2.4119 -0.45806 0.87057 -3.72355
GLU_523 -3.58771 0.13975 3.2841 -0.47475 0.22611 1.52384 1.73111 -1.48555 -0 -0 -2.86687 -2.57053 0 0 -0.51839 0 0 0.01094 -0.04498 0.00097 0 4.2038 -0.00329 0 -2.7348 -0.6158 0.515 -3.26705
ILE_524 -6.37214 0.90967 2.91872 -0.46438 0.36098 0.09209 2.11733 -1.90562 -0.02455 -0.13101 -0.2723 0.11465 0 0 -0.80174 0 0 0.01923 0.85967 0.04221 0.48088 0 -0.74378 0 0.73287 -0.57138 0.81102 -1.82756
HIS_525 -2.86317 0.29157 2.64989 -0.66398 0.00744 0.69957 0.91805 -1.23086 -0 -0 -0.16728 -0.22906 0 0 -0.81139 0 0 0.08639 0.02425 0.0894 0 1.6137 -0.33426 0 -0.45461 0.13767 0.91276 0.67609
GLU_526 -5.65466 0.89824 6.7165 -0.26984 0.05917 0.45452 3.54157 -2.8774 -0.01098 -0.09914 -5.31192 -0.45951 0 0 -1.18318 -0.64073 0 0.10809 -0.04149 0.20392 0 3.04377 0.28781 0 -2.7348 0.72824 0.86814 -2.37369
CYS_527 -7.10423 1.15004 4.91653 -0.07108 0.00221 0.05153 2.11373 -2.19997 -0.00754 -0.03782 -1.6387 -0.36192 0 0 0 0 0 0.01781 -0.0199 0.03901 0.484 0 0.12289 0 3.6196 0.35656 1.43299 2.86573
PRO_528 -6.39255 0.77409 4.58854 -0.05959 0 0.04019 1.77347 -1.79779 -0 -0 -0.18684 0.62769 0 0 0 0 0 0.00196 0.01733 0.11004 0.02296 0 0.00436 0 -2.4119 1.13189 1.31883 -0.4373
LYS_529 -7.18791 0.64779 6.28489 -0.43708 0.06398 0.26003 1.46044 -2.4068 -0.00025 -0.00422 -0.23032 0.10104 0 0 0 0 0 0.01257 -0.10096 0.11777 1.33492 0 0.03827 0 -1.5107 1.25451 0.5965 0.29444
SER_530 -5.99379 0.69994 5.57862 -0.03459 0.01455 0.02828 2.67181 -2.35191 -0.00543 -0.07217 -2.29663 -0.19657 0 0 -0.80174 0 0 0.01803 -0.04252 0.01504 0.53862 0 -0.13453 1.82651 -0.77834 0.02165 0.49557 -0.79957
GLN_531 -6.50753 0.47915 6.41912 -0.46114 0.12346 0.42413 3.39162 -2.85569 -0.02879 -0.15542 -2.36639 -1.02203 0 0 -0.81139 0 0 0.01373 0.37438 0.0084 0 3.22738 -0.04292 0 -0.18838 -0.23628 0.46097 0.24641
ASP_532 -6.28461 1.14774 7.87011 -0.10651 0.00093 0.31729 3.72738 -3.16579 -0.01178 -0.06223 -5.29422 -0.7282 0 0 0 -1.98547 0 0.01639 -0.04873 0.47867 0 2.02522 0.11982 0 -2.3716 5.6297 1.82784 3.10194
PRO_533 -3.98382 0.85878 2.49064 -0.08012 8e-05 0.04764 0.47588 -0.87343 -0 -0 -0.39566 0.60904 0 0 0 0 0 0.01217 -0.1569 0.01118 0.43919 0 -0.53227 0 -2.4119 5.52751 1.83356 3.87157
CYS_534 -6.50807 0.831 5.15897 -0.06589 0.00951 0.02274 2.33215 -2.4579 -0 -0 -2.6202 -1.12886 0 0 0 0 0 0.00619 0.13845 0.00787 0.41021 0 -0.22845 0 3.6196 1.2494 1.41672 2.19342
ALA_535 -5.56887 0.58912 2.92285 -0.02399 2e-05 0 2.25816 -2.23951 -0 -0 -2.17177 -0.36459 0 0 0 0 0 0.00974 -0.09905 0 0 0 -0.42667 0 1.8394 1.19092 1.423 -0.66124
SER_536 -2.09813 0.19716 2.3307 -0.03575 0.0149 0.06588 0.44755 -1.02683 -0.00128 -0.01783 -0.55891 -0.63456 0 0 0 0 0 0.01487 0.02839 7e-05 0.45679 0 -0.01376 0.60016 -0.77834 -0.14127 0.36152 -0.78865
ARG_537 -6.67558 0.72066 4.99421 -0.66806 0.25162 0.38037 1.87996 -2.28282 -0 -0 -1.41431 0.13222 0 0 0 0 0 0.00859 0.14413 0.16207 2.74798 0 0.00445 0 -1.2888 0.48553 0.34069 -0.07707
ASP_538 -6.2066 0.55503 8.41476 -0.10775 0.00446 0.32402 4.55148 -3.33541 -0.0024 -0.03686 -7.31475 -0.3901 0 0 -1.10496 -0.85666 0 0.01084 -0.06794 0.02723 0 1.83829 -0.00267 0 -2.3716 0.14505 0.58225 -5.3443
ASP_539 -3.92393 0.57564 4.10282 -0.11633 0.0099 0.35509 1.6836 -2.08607 -0.00217 -0.02098 -1.26874 -0.57202 0 0 0 0 0 0.01009 -0.12034 0.01871 0 1.77688 -0.01571 0 -2.3716 -0.36216 0.53737 -1.78996
TRP_540 -9.04543 0.93087 3.77298 -0.7016 0.34801 0.41307 1.32042 -2.12081 -0.00358 -0.03999 -1.55823 -0.41001 0 0 0 0 0 0.0089 0.22343 0.0298 0 2.7622 0.01029 0 1.6906 -0.21722 0.60231 -1.98401
ARG_541 -6.16655 0.52203 4.25559 -0.71078 0.1133 0.45632 1.86607 -2.17468 -0.00531 -0.05678 0.5342 0.12209 0 0 0 0 0 0.00475 -0.0232 0.00768 3.58985 0 -0.22031 0 -1.2888 0.14273 0.85972 1.82794
CYS_542 -3.7488 0.24066 3.31192 -0.05594 0.00322 0.0195 1.25644 -1.58724 -0.00533 -0.05708 -0.65157 -0.06635 0 0 0 0 0 0.01243 -0.05105 0.18647 0.51846 0 0.20057 0 3.6196 -0.02946 0.78342 3.8999
ALA_543 -4.44614 0.44119 3.07119 -0.02458 0 0 2.28364 -2.13757 -0 -0 -1.7407 -0.1961 0 0 -0.40249 0 0 0.01092 0.01206 0 0 0 -0.11283 0 1.8394 -0.5738 0.38067 -1.59514
ARG_544 -2.85424 0.1136 4.05252 -0.67799 0.09534 0.45233 1.93275 -1.64852 -0 -0 -2.77854 0.57572 0 0 -0.70064 -1.03773 0 0.03295 -0.01361 0.06245 2.06422 0 -0.14364 0 -1.2888 -0.40942 0.37762 -1.79363
SER_545 -6.05248 1.27852 5.5229 -0.02378 0 0.0588 2.87183 -2.76961 -0.00724 -0.0604 -2.63868 -0.42583 0 0 -0.61401 0 0 0.01329 0.0068 0.63037 0.03615 0 -0.56248 0.64012 -0.77834 -0.23002 0.87111 -2.23299
MET_546 -8.78897 0.51152 3.36439 -0.53387 0.36162 0.14498 2.22276 -2.17956 -0.0026 -0.01074 -1.75139 -0.48012 0 0 0 0 0 0.02087 0.06702 0.0825 2.56414 0 0.10069 0 0.60916 -0.14594 0.91334 -2.9302
HIS_D_547 -10.6445 1.24717 9.1837 -0.45523 0.04643 0.60379 2.83565 -4.5953 -0.07054 -0.43654 -0.99694 -0.36138 0 0 -0.14313 0 0 0.03275 0.0588 0.23279 0 3.41128 -0.09005 0 -0.45461 -0.23446 0.58948 -0.24081
GLU_548 -4.52256 0.2598 6.22839 -0.20909 0.03964 0.31385 3.41586 -2.65789 -2e-05 -0.0003 -5.43194 -0.59869 0 0 -0.70064 -1.03773 0 0.02433 -0.0737 0.0518 0 3.00923 -0.04903 0 -2.7348 -0.49218 0.45396 -4.71168
PHE_549 -9.13881 0.78829 3.27205 -0.58666 0.0575 0.29755 2.05611 -2.57966 -0.0026 -0.01074 -1.77518 0.29534 0 0 0 0 0 0.02058 -0.01052 0.00336 0 2.12423 -0.25508 0 1.0402 -0.23657 0.32804 -4.31257
SER_550 -3.71393 0.46546 2.35811 -0.03029 0 0.07009 1.18868 -1.28187 -0 -0 -1.54562 -0.34035 0 0 -1.09811 0 0 0.02831 0.01671 1e-05 0.26242 0 -0.35514 0.60573 -0.77834 -0.03693 0.27016 -3.9149
ALA_551 -5.4085 0.41244 2.82106 -0.02129 0 0 2.55381 -2.08224 -0.00011 -0.00029 -1.85665 -0.40159 0 0 0 0 0 0.00677 -0.00594 0 0 0 -0.55451 0 1.8394 -0.1065 0.30342 -2.50072
LYS_552 -5.75352 0.26765 4.03959 -0.31537 0.04199 0.15114 1.52693 -2.01388 -0.04144 -0.22296 -1.7024 -0.02452 0 0 0 0 0 0.04844 -0.03584 0.0249 2.15946 0 0.04699 0 -1.5107 -0.14498 0.73235 -2.72616
ASP_553 -7.21067 0.58358 8.19615 -0.13875 0.00096 0.40604 3.64968 -3.88413 -0.00096 -0.01998 -4.29037 -0.91402 0 0 -1.0899 0 0 0.00842 -0.0106 0.02245 0 3.68019 0.0394 0 -2.3716 -0.17129 0.79801 -2.71738
ILE_554 -9.20725 1.00144 5.13978 -0.68813 0.35153 0.23871 1.98755 -3.11431 -0 -0 -1.35419 0.2875 0 0 0 0 0 0.014 -0.03228 0.03255 0.80099 0 0.29951 0 0.73287 -0.16385 0.6053 -3.06829
ASP_555 -4.18571 0.46138 6.15564 -0.11218 0.02474 0.34945 3.47796 -2.60856 -0 -0 -5.55371 -0.35452 0 0 -2.08768 -0.86095 0 0.00589 -0.08023 0.10237 0 2.46924 -0.36584 0 -2.3716 -0.49712 0.70153 -5.32991
GLY_556 -3.08788 0.16837 3.45987 -5e-05 0 0 1.17028 -1.70359 -0.01672 -0.10986 -1.53692 -0.36805 0 0 0 0 0 0.00334 -0.17223 0 0 0 -1.47215 0 0.83697 -0.92279 0.53725 -3.21418
HIS_557 -7.22766 0.55925 7.41729 -0.38764 0.00538 0.42107 2.38058 -3.30339 -0 -0 -2.26933 -0.29255 0 0 0 0 0 0.01333 -0.00284 0.00016 0 2.02654 -0.06273 0 -0.45461 -0.71836 0.45227 -1.44326
MET_558 -5.54067 0.24733 3.84998 -0.52648 0.12098 0.13804 1.0204 -1.70797 -0.01068 -0.03813 -1.07152 -0.0112 0 0 -0.82106 0 0 0.01067 -0.03369 0.06042 1.54522 0 0.08363 0 0.60916 -0.3672 0.40025 -2.04255
VAL_559 -6.59455 0.44711 3.68222 -0.28328 0.20529 0.06305 2.94519 -2.45852 -0 -0 -2.04764 -0.25086 0 0 0 0 0 0.03335 0.22822 0.00284 0.20872 0 -0.71319 0 1.9342 -0.37325 0.32605 -2.64503
ASN_560 -3.92873 0.41172 3.62813 -0.27644 0.08312 0.44597 2.03972 -1.87088 -0.01068 -0.03813 -1.58103 -0.84618 0 0 -1.00703 0 0 0.0146 0.0759 0.02847 0 2.0051 -0.288 0 -0.93687 -0.24803 0.49242 -1.80683
LEU_561 -9.85338 1.62795 3.75175 -0.71543 0.40933 0.20225 2.95369 -2.96776 -0 -0 -2.55209 0.22955 0 0 0 0 0 0.01536 0.0328 0.03249 2.79721 0 0.02897 0 0.18072 0.00678 0.76384 -3.05598
ASP_562 -5.32077 0.93813 6.74971 -0.24083 0.00607 0.78919 3.46046 -2.94898 -0.01342 -0.13337 -4.39568 0.18631 0 0 -1.00703 -0.94126 0 0.02153 -0.03873 0.02029 0 3.67552 -0.06221 0 -2.3716 -0.08561 0.63699 -1.07528
LYS_563 -4.77793 0.59229 4.60071 -0.4176 0.06704 0.23278 1.95525 -2.07183 -0 -0 -1.47892 -0.02764 0 0 0 0 0 0.01742 -0.08982 0.35069 1.39678 0 -0.02441 0 -1.5107 -0.35786 0.48035 -1.06343
TYR_564 -10.8603 1.57611 4.58434 -0.66962 0.05741 0.36563 3.13814 -2.98878 -0.03137 -0.16103 -3.2239 -0.23403 0 0 0 -0.33168 0 0.02705 -0.03879 0.00143 0 2.03809 -0.15522 0.01147 1.2797 -0.48785 0.5312 -5.572
ARG_565 -5.78833 0.48972 6.69849 -0.80954 0.10735 0.48222 2.40655 -2.97427 -0.04977 -0.4095 -3.69333 0.50961 0 0 0 -0.94126 0 0.01966 -0.03168 0.06556 2.21007 0 -0.01634 0 -1.2888 -0.55324 0.60285 -2.96399
GLY_566 -2.75311 0.13065 2.40378 -6e-05 0 0 0.90856 -1.24186 -0.01981 -0.12193 -1.20357 -0.38924 0 0 0 0 0 0.00606 -0.16623 0 0 0 -1.5134 0 0.83697 -0.71907 0.40109 -3.44117
PHE_567 -7.79549 0.50185 4.78261 -0.5861 0.05154 0.28249 2.01576 -2.76751 -0 -0 -1.64548 0.17899 0 0 0 0 0 0.00208 0.02833 0.00515 0 2.00315 -0.39189 0 1.0402 -0.56766 0.18378 -2.67823
VAL_568 -7.6677 0.77188 2.56911 -0.27259 0.15381 0.05435 2.43808 -2.34215 -0.01342 -0.05773 -2.42228 -0.10352 0 0 0 0 0 0.00573 0.04148 0.0026 0.11541 0 -0.49524 0 1.9342 -0.38054 0.54132 -5.1272
CYS_569 -7.75001 0.94435 3.89831 -0.05103 0 0.01443 2.68596 -2.2605 -0 -0 -2.86104 -0.86741 0 0 0 0 0 0.04228 0.22771 0.00048 0.25686 0 0.08771 0 3.6196 -0.12665 0.87262 -1.26634
ILE_570 -8.39609 1.15691 1.87321 -0.49499 0.39465 0.12063 2.49757 -2.2463 -0.01431 -0.06008 -2.95233 -0.20769 0 0 0 0 0 0.16524 -0.03893 0.0021 0.28831 0 -0.66308 0 0.73287 -0.03665 0.82021 -7.05875
VAL_571 -8.03912 1.06812 2.09754 -0.28189 0.18529 0.05674 2.82396 -2.1649 -0.00512 -0.02587 -2.61533 -0.26353 0 0 0 0 0 0.16325 0.25046 0.05267 0.17094 0 -0.59877 0 1.9342 -0.34338 0.75168 -4.78307
THR_572 -7.73595 0.71014 4.1636 -0.22121 0.12986 0.10189 3.06821 -2.89236 -0.00248 -0.01269 -3.05826 -0.99124 0 0 0 0 0 0.03797 0.07433 0.08042 1.15357 0 -0.09446 2.38635 -1.0874 -0.18513 0.77312 -3.60173
ASN_573 -8.57345 1.39902 5.69613 -0.19643 0.08599 0.2959 3.87401 -3.32555 -0.00649 -0.03561 -1.96642 -0.47588 0 0 0 0 0 0.12012 0.01861 0.21313 0 2.10781 0.15925 0 -0.93687 0.03114 0.79266 -0.72292
VAL_574 -8.84755 0.98826 2.32312 -0.28337 0.11731 0.04981 2.64837 -2.59234 -0.03384 -0.18257 -2.04525 -0.25429 0 0 0 0 0 0.12032 0.02938 0.03028 0.06073 0 -0.49962 0 1.9342 -0.07681 0.79751 -5.71635
ALA_575 -5.7673 0.73301 2.58585 -0.02007 0 0 1.77384 -2.13637 -0 -0 -1.77218 -0.37525 0 0 -0.38212 0 0 0.26405 -0.01531 0 0 0 -0.29075 0 1.8394 0.04203 0.61119 -2.90999
SER_576 -4.40197 0.1129 4.57637 -0.02829 0.00023 0.0472 1.98519 -2.07536 -0 -0 -0.2215 -0.96755 0 0 0 -0.78311 0 0.12976 -0.05652 0.03485 0.48002 0 0.02058 0.85428 -0.77834 0.34781 0.46073 -0.26272
GLN_577 -5.78245 0.20494 4.89995 -0.67633 0.09963 0.78433 1.82313 -2.11295 -0 -0 -1.01954 -0.61248 0 0 0 -0.78311 0 0.03432 -0.03595 0.12103 0 2.24436 -0.05507 0 -0.18838 0.10474 0.41596 -0.53386
CYS_578 -6.4266 0.78687 4.856 -0.08333 1e-05 0.04472 2.68467 -2.23762 -0.0295 -0.20458 -1.53362 0.00841 0 0 0 0 0 0.01317 -0.06939 0.03561 0.68294 0 0.15681 0 3.6196 -0.41521 0.32966 2.21861
GLY_579 -1.47189 0.08608 1.59056 -4e-05 0 0 0.5512 -0.74921 -0 -0 0.38493 -0.40808 0 0 0 0 0 0.03853 -0.1749 0 0 0 0.3498 0 0.83697 -0.18368 0.23694 1.08723
LYS_580 -4.91314 0.51022 4.2448 -0.53742 0.17457 0.36224 2.09346 -2.04931 -0 -0 -1.82307 -0.12681 0 0 0 0 0 0.1249 0.0276 0.02848 1.87339 0 0.02833 0 -1.5107 -0.02364 0.18092 -1.33519
THR_581 -7.99337 1.0481 6.92134 -0.20214 0.19286 0.06963 3.67715 -3.62911 -0.0081 -0.04537 -3.77687 0.03462 0 0 0 0 0 0.09209 0.00709 0.00069 0.0638 0 0.03071 2.3101 -1.0874 0.12203 0.54201 -1.63017
GLU_582 -4.12516 0.19398 4.8246 -0.46853 0.29411 1.47316 1.67581 -2.23985 -0.05886 -0.35775 -2.5027 -3.06266 0 0 0 0 0 0.03462 -0.06211 0.02644 0 4.0037 -0.32405 0 -2.7348 -0.04616 0.52716 -2.92906
VAL_583 -5.2494 0.26469 4.57853 -0.29971 0.19466 0.06556 1.48498 -2.40372 -0.02853 -0.15056 -1.06531 0.05043 0 0 0 0 0 0.17062 -0.06206 0.00096 0.02784 0 -0.34897 0 1.9342 -0.30314 0.18505 -0.95389
ASN_584 -8.19482 0.84449 7.03057 -0.23608 0.01736 0.32437 3.54354 -3.46644 -0.01229 -0.10919 -3.694 -0.22803 0 0 0 0 0 0.10407 -0.03558 0.14202 0 3.19593 0.39096 0 -0.93687 0.19881 0.53916 -0.58201
TYR_585 -9.91559 1.07395 4.23219 -0.55737 0.08215 0.23927 3.42869 -3.15829 -0 -0 -3.55215 -0.29011 0 0 -0.38212 0 0 0.08006 -0.04425 0.06211 0 2.68751 0.11363 0.26134 1.2797 0.0767 1.07388 -3.2087
THR_586 -4.42994 0.19606 5.78055 -0.20078 0.12856 0.07284 2.54481 -2.64077 -0.00727 -0.04276 -2.82895 -0.07352 0 0 0 0 0 0.03516 -0.01812 0.0176 0.0559 0 -0.01615 2.26926 -1.0874 -0.00629 0.82087 0.56965
GLN_587 -9.26772 0.94455 7.94328 -0.25968 0.03038 0.19516 3.73527 -3.70406 -0.00018 -0.00316 -4.28324 -0.48286 0 0 -0.72096 -0.53998 0 0.21084 0.03865 0.02882 0 3.1117 -0.14856 0 -0.18838 -0.04885 0.40256 -3.00642
LEU_588 -9.45009 0.68787 3.59288 -0.46173 0.13544 0.10841 2.83445 -2.90208 -0 -0 -2.41337 0.20713 0 0 0 0 0 0.263 0.03477 0.06502 0.34135 0 -0.27858 0 0.18072 -0.29716 0.40422 -6.94776
VAL_589 -7.13849 0.73679 4.70686 -0.30797 0.14061 0.06958 3.06157 -3.13363 -0 -0 -2.86113 -0.21062 0 0 0 0 0 0.01318 0.05194 7e-05 0.09714 0 -0.29609 0 1.9342 -0.22821 0.47213 -2.89208
ASP_590 -5.579 0.32148 6.51263 -0.10675 0.00725 0.32476 2.78465 -3.10931 -0 -0 -2.44594 -0.3374 0 0 0 0 0 0.0016 -0.01014 0.0219 0 1.68974 0.19232 0 -2.3716 -0.21616 0.53651 -1.78346
LEU_591 -9.65111 0.99476 3.99243 -0.47249 0.15597 0.10598 2.91159 -3.16872 -0 -0 -2.75026 0.21677 0 0 0 0 0 0.00853 0.03607 0.00779 0.37581 0 -0.266 0 0.18072 -0.29515 0.50528 -7.11203
HIS_592 -8.0621 0.65109 6.68658 -0.6197 0.00901 0.60709 2.90981 -3.67193 -0.0048 -0.03756 -2.79107 -0.36597 0 0 0 0 0 0.00202 -0.00782 0.0644 0 1.56725 -0.23508 0 -0.45461 -0.0645 0.39415 -3.42373
ALA_593 -2.92073 0.09643 2.97583 -0.02265 0 0 1.45734 -1.72592 -0 -0 -1.09149 -0.36516 0 0 0 0 0 0.001 -0.06157 0 0 0 -0.38648 0 1.8394 -0.22178 0.25264 -0.17314
ARG_594 -5.40017 0.30832 5.32578 -0.4378 0.04267 0.22079 2.1289 -2.42571 -0 -0 -2.59732 0.31818 0 0 0 -0.78775 0 0.00264 0.00357 0.17166 2.02669 0 -0.106 0 -1.2888 -0.31494 0.41354 -2.39573
TYR_595 -9.70578 1.19494 4.79053 -0.66022 0.05039 0.38631 3.67246 -3.01196 -0.01648 -0.15247 -3.98477 -0.15599 0 0 0 0 0 0.01916 -0.03108 0.05287 0 2.06321 -0.30544 0.00021 1.2797 -0.07676 0.97215 -3.61901
ALA_596 -4.79625 0.44089 4.53127 -0.0221 0 0 3.06284 -2.66358 -0 -0 -2.99446 -0.37536 0 0 0 0 0 0.02252 -0.04078 0 0 0 -0.40057 0 1.8394 -0.38828 0.80605 -0.97841
GLU_597 -1.57133 0.26138 1.98448 -0.22949 0.03012 0.33595 0.35861 -0.94242 -0.0048 -0.03756 -0.0123 -0.60338 0 0 0 0 0 0.118 -0.07441 0.00534 0 3.21232 -0.25749 0 -2.7348 -0.65636 0.27148 -0.54666
CYS_598 -4.56234 0.67645 2.18585 -0.09439 0.00555 0.0564 1.21939 -1.30493 -0.03897 -0.14924 -0.95811 -0.59132 0 0 0 0 0 0.18053 -0.03383 0.00269 0.79723 0 0.19337 0 3.6196 -0.40636 0.39964 1.19721
GLY_599 -3.98103 0.18514 3.55921 -6e-05 0 0 2.27127 -1.98857 -0.02063 -0.11028 -1.77066 -0.33326 0 0 0 0 0 0.04822 -0.18491 0 0 0 -1.53794 0 0.83697 -0.09573 0.71409 -2.40818
LEU_600 -9.96992 1.48231 3.36859 -0.55138 0.2794 0.12248 2.01495 -2.91383 -0.03897 -0.14924 -2.12041 0.35283 0 0 -0.45782 0 0 0.01133 0.1837 0.14135 0.6733 0 -0.27688 0 0.18072 -0.18742 0.83817 -7.01675
ARG_601 -8.0738 0.66879 6.33272 -0.91428 0.27505 0.65517 3.18709 -3.11804 -0.02225 -0.11631 -3.86884 -0.0173 0 0 -0.45782 0 0 0.0487 0.04352 0.00682 1.79095 0 -0.17582 0 -1.2888 -0.25388 0.57831 -4.72
ILE_602 -9.34371 1.36212 1.24798 -0.45613 0.30816 0.08679 1.94919 -2.07117 -0 -0 -0.75279 0.05287 0 0 0 0 0 0.38926 -0.029 0.1047 0.41405 0 -0.78347 0 0.73287 -0.3227 0.56105 -6.54993
LEU_603 -9.84611 1.15081 1.59743 -0.53758 0.39108 0.17614 2.58694 -2.39082 -0.00162 -0.00603 -2.75697 -0.06941 0 0 0 0 0 0.28569 -0.03442 0.10707 1.69454 0 -0.07839 0 0.18072 0.11462 0.80915 -6.62716
ALA_604 -6.62537 1.1156 2.361 -0.02644 0.00053 0 2.75937 -2.31501 -0 -0 -3.18719 -0.34917 0 0 0 0 0 0.30134 -0.05465 0 0 0 0.50237 0 1.8394 0.59659 0.68745 -2.39418
PHE_605 -11.4282 1.55001 2.64515 -0.55241 0.07525 0.29078 3.2212 -2.90128 -0.02132 -0.11389 -2.9359 -0.11948 0 0 0 0 0 0.25251 -0.05736 0.02956 0 2.42728 -0.24899 0 1.0402 0.70126 1.30827 -4.83734
PRO_606 -8.4055 2.10986 4.30154 -0.21472 0.00751 0.15452 1.95312 -1.86869 -0 -0 -2.69077 -0.05703 0 0 0 0 0 0.4102 0.02783 0.05114 0.661 0 -0.90764 0 -2.4119 0.13599 1.56798 -5.17556
CYS_607 -6.34906 0.75475 4.46694 -0.0847 0.0077 0.07209 2.38323 -2.125 -0.03973 -0.24628 -1.72488 -0.76465 0 0 -0.72827 0 0 0.35246 0.60185 0.09054 0.7171 0 -0.0959 0 3.6196 -0.13434 0.99891 1.77236
ASN_608 -5.94371 0.64556 5.01967 -0.39374 0.05351 0.79762 1.56118 -2.4391 -0 -0 -1.16205 -0.48893 0 0 -0.90173 0 0 0.12606 -0.05881 0.03436 0 2.46246 -0.65262 0 -0.93687 -0.02371 0.97806 -1.32278
GLN_609 -5.84359 0.18983 4.52136 -0.24434 0.03187 0.18932 3.09022 -2.38204 -0 -0 -3.89684 -0.4927 0 0 -2.84381 0 0 0.06669 0.15945 0.02537 0 3.0108 -0.1667 0 -0.18838 -0.3009 0.78102 -4.29338
PHE_610 -10.1273 1.60264 3.10732 -0.87668 0.27178 0.55225 1.07959 -2.78918 -0 -0 -0.42212 0.11805 0 0 0 0 0 0.0398 0.06663 0.45599 0 2.45214 -0.03928 0 1.0402 0.04057 1.16913 -2.25841
GLY_611 -2.51137 0.19387 2.62891 -5e-05 0 0 1.06536 -1.32306 -0 -0 -1.19302 -0.4014 0 0 -0.61611 0 0 0.0315 -0.16288 0 0 0 -1.32289 0 0.83697 -0.26458 0.96897 -2.06978
LYS_612 -5.00293 0.73886 4.67918 -0.52033 0.11859 0.34208 1.6033 -2.05318 -0.01498 -0.14573 -0.46846 -0.11667 0 0 0 0 0 0.01346 -0.00337 0.01835 1.82375 0 -0.19162 0 -1.5107 -0.49205 0.25071 -0.93173
GLN_613 -8.07547 0.66573 6.75627 -0.65368 0.11423 0.71311 3.15512 -3.22537 -0.01145 -0.12029 -3.72899 -0.61803 0 0 -0.61611 0 0 0.01424 -0.00168 0.07261 0 2.30245 -0.16274 0 -0.18838 -0.38679 0.41443 -3.58081
GLU_614 -8.53943 1.18004 8.92358 -0.62301 0.49725 1.05424 2.71198 -3.81094 -0.03299 -0.17386 -1.91602 -1.36155 0 0 -0.90173 0 0 0.0241 0.05729 0.13299 0 6.13501 0.25245 0 -2.7348 0.19398 1.05577 2.12436
PRO_615 -4.50385 0.7247 2.89595 -0.0955 0.00378 0.05971 0.46836 -1.00824 -0 -0 0.04721 0.67809 0 0 0 0 0 0.00952 0.04962 0.01082 0.47974 0 -0.34594 0 -2.4119 0.35105 1.19424 -1.39264
GLY_616 -2.55114 0.12726 3.21127 -0.00021 0 0 1.81978 -1.49713 -0.03299 -0.17386 -2.64361 -0.1734 0 0 -0.53457 0 0 0.0075 -0.08646 0 0 0 -0.46849 0 0.83697 -0.14575 0.52325 -1.78159
SER_617 -4.8473 0.36255 6.66759 -0.0285 0 0.06664 3.68788 -2.88041 -0 -0 -2.8367 -0.50177 0 0 -1.67942 0 0 0.00175 -0.02099 0.00991 0.1879 0 -0.43559 0.60099 -0.77834 -0.26238 0.21683 -2.46939
ASN_618 -6.51561 0.36014 5.68525 -0.17273 0.01623 0.24892 2.71176 -2.84316 -0 -0 -2.35087 -0.34456 0 0 -0.97936 0 0 0.01108 -0.03183 0.00552 0 1.55162 0.26673 0 -0.93687 -0.26389 0.20517 -3.37644
GLU_619 -4.25458 0.28879 5.76851 -0.4596 0.26248 1.46035 2.07687 -2.48859 -0.02883 -0.16398 -1.5404 -2.91718 0 0 0 0 0 0.02567 0.06087 0.02322 0 3.90557 -0.18769 0 -2.7348 -0.16082 0.20291 -0.86124
GLU_620 -5.92773 0.37279 7.15485 -0.21124 0.03178 0.30267 3.67046 -3.21382 -0.04523 -0.31925 -3.47691 -0.53737 0 0 -1.67942 0 0 0.01008 -0.03038 0.07053 0 3.31486 -0.2593 0 -2.7348 -0.44245 0.15849 -3.79138
ILE_621 -9.38339 1.22327 5.76821 -0.5246 0.39175 0.10863 2.77444 -3.38027 -0 -0 -2.44625 -0.07193 0 0 0 0 0 0.00828 0.05113 0.12348 0.56962 0 -0.42383 0 0.73287 -0.29687 0.46091 -4.31454
LYS_622 -5.90078 0.31372 6.54497 -0.41562 0.05447 0.21421 3.78155 -3.09418 -0 -0 -5.27978 -0.10157 0 0 0 -0.86095 0 0.01 0.05118 0.0458 1.89816 0 0.02839 0 -1.5107 -0.07739 0.63821 -3.6603
GLU_623 -4.3215 0.28082 4.95345 -0.2133 0.02416 0.28682 2.34964 -2.49766 -0.0164 -0.15527 -1.53452 -0.57777 0 0 0 0 0 0.01487 0.06177 0.01933 0 3.00179 -0.25401 0 -2.7348 -0.34678 0.41567 -1.24368
PHE_624 -5.98552 0.53726 4.95976 -0.49344 0.01027 0.16498 2.55849 -2.70596 -0 -0 -1.52879 -0.13556 0 0 0 0 0 0.01412 -0.00535 0.25865 0 3.04362 -0.20148 0 1.0402 -0.35471 0.4686 1.64516
ALA_625 -5.73439 0.74259 3.93602 -0.02098 0 0 3.01179 -2.78314 -0 -0 -3.21404 -0.34294 0 0 0 0 0 0.00218 0.06393 0 0 0 -0.24991 0 1.8394 -0.29356 0.48416 -2.55889
ALA_626 -3.53848 0.30876 3.94738 -0.02179 0 0 2.3287 -2.22844 -0.00387 -0.02483 -2.15716 -0.38476 0 0 0 0 0 0.00318 -0.0246 0 0 0 -0.36478 0 1.8394 -0.5489 0.32562 -0.54458
GLY_627 -2.2255 0.21922 2.62141 -4e-05 0 0 1.40641 -1.40405 -0 -0 -1.15954 -0.41686 0 0 0 0 0 0.01053 -0.14682 0 0 0 0.381 0 0.83697 -0.23595 0.26048 0.14727
TYR_628 -7.46676 0.99077 3.2127 -0.62063 0.04126 0.33908 1.94389 -2.37844 -0.04123 -0.14705 -1.25808 -0.23418 0 0 0 0 0 0.00947 0.14153 1e-05 0 1.98947 -0.29077 0.00106 1.2797 -0.14644 0.3065 -2.32815
ASN_629 -3.50583 0.27158 3.37963 -0.19358 0.03427 0.33304 1.40741 -1.80902 -0.00387 -0.02483 -1.43778 -0.99208 0 0 0 0 0 0.00789 -0.0196 0.0096 0 1.93544 -0.98961 0 -0.93687 -0.62198 0.31501 -2.8412
VAL_630 -6.54855 0.80866 0.74451 -0.28405 0.15842 0.05982 1.57535 -1.80373 -0.04123 -0.14705 -0.28422 0.15025 0 0 0 0 0 0.00649 -0.07194 0.11049 0.07804 0 -0.30806 0 1.9342 -0.59802 0.32293 -4.13769
LYS_631 -3.20268 0.23717 2.57029 -0.51153 0.13766 0.33518 0.48827 -1.25305 -0 -0 0.05149 -0.16 0 0 0 0 0 0.02488 -0.05598 0.00699 1.76676 0 0.10517 0 -1.5107 -0.16091 0.31461 -0.81637
PHE_632 -9.54041 1.38656 0.89671 -0.8665 0.04837 0.53076 1.50133 -2.00511 -0 -0 -0.63533 -0.2487 0 0 0 0 0 0.04858 0.16782 0.27577 0 2.78781 -0.34158 0 1.0402 -0.00115 0.50652 -4.44835
ASP_633 -4.41018 0.19859 5.15603 -0.11937 0.00285 0.33902 2.48532 -2.32732 -0.00085 -0.01969 -4.46819 -1.02522 0 0 0 -0.33168 0 0.10346 -0.06951 0.05984 0 4.12841 -0.12106 0 -2.3716 -0.29732 0.526 -2.56248
MET_634 -8.12315 1.01485 2.76601 -0.48349 0.09635 0.12218 1.75303 -1.96755 -0 -0 -1.24429 -0.12318 0 0 0 0 0 0.1331 0.04583 0.11524 1.8032 0 0.20365 0 0.60916 -0.09153 0.54749 -2.8231
PHE_635 -12.076 1.43681 3.07055 -0.56359 0.13838 0.27478 2.22423 -3.02644 -0 -0 -2.73959 0.27732 0 0 0 0 0 0.148 0.00945 0.05234 0 2.27752 -0.12552 0 1.0402 0.34918 0.62116 -6.61119
SER_636 -5.52358 0.35809 5.28436 -0.02826 0 0.06541 1.65127 -2.56273 -0 -0 -1.59159 -0.49272 0 0 0 0 0 0.02197 -0.01248 0.00201 0.16477 0 -0.43343 0.60234 -0.77834 -0.09578 0.36915 -2.99954
LYS_637 -5.87214 0.85271 5.40947 -0.52962 0.20465 0.29956 2.4216 -2.31707 -0 -0 -3.12797 0.22929 0 0 -1.51393 0 0 0.13395 0.02859 0.17208 3.11976 0 0.01952 0 -1.5107 -0.56587 0.44312 -2.10301
ILE_638 -6.82561 1.04728 3.07823 -0.58114 0.53574 0.1777 1.71309 -2.06287 -0 -0 -1.03904 -0.39496 0 0 0 0 0 0.70164 0.33518 0.17145 0.81878 0 -0.01683 0 0.73287 -0.32609 0.78259 -1.15198
CYS_639 -5.51827 0.41532 3.6998 -0.04382 7e-05 0.01784 0.84506 -1.93771 -0.0363 -0.26678 -2.562 -0.23965 0 0 0 0 0 2.04791 0.08572 0.00432 0.22758 0 0.1682 0 3.6196 -0.27192 1.33698 1.59193
VAL_640 -7.69444 1.13134 1.37494 -0.27204 0.16366 0.04793 1.32557 -1.90657 -0.00164 -0.00945 -0.53768 -0.11698 0 0 -0.68623 0 0 2.76323 0.2869 0.00413 0.35046 0 -0.10636 0 1.9342 0.09036 1.24522 -0.61345
ASN_641 -6.20274 0.29638 5.77802 -0.16291 0.03717 0.22815 3.27447 -3.00102 -0.04386 -0.26969 -3.19456 -0.32402 0 0 -4.32748 0 0 0.62626 0.00645 0.28429 0 1.88069 0.2009 0 -0.93687 0.44289 0.80788 -4.5996
GLY_642 -2.74764 0.19038 4.02175 -0.00023 0 0 1.54856 -1.84566 -0.00015 -0.00338 -2.61476 -0.17925 0 0 -0.33724 0 0 0.08148 -0.03306 0 0 0 -1.50939 0 0.83697 0.13401 0.55815 -1.89945
ASP_643 -3.46337 0.11864 4.54474 -0.18367 0.05865 0.5885 1.62993 -1.79505 -0 -0 -1.43297 -3.38447 0 0 -0.59499 0 0 0.03843 -0.05422 0.20211 0 3.92063 -0.06191 0 -2.3716 -0.21396 0.48616 -1.96843
ASP_644 -3.43366 0.23947 4.92359 -0.22664 0.05647 0.76322 0.81956 -2.05921 -0.04773 -0.26425 -0.98092 -3.24886 0 0 0 0 0 0.12422 -0.03837 0.29805 0 2.87391 -0.44874 0 -2.3716 -0.54464 0.64303 -2.92311
ALA_645 -5.64469 1.1175 3.80159 -0.02609 0.00019 0 1.30356 -2.51432 -0.00015 -0.00338 -1.36313 -0.22836 0 0 0 0 0 0.64656 -0.0294 0 0 0 -0.02294 0 1.8394 -0.79544 0.56911 -1.34998
HIS_646 -6.7667 0.8462 5.69222 -0.52657 0.01396 0.32441 3.64146 -2.84494 -0.0198 -0.16324 -3.28876 -0.77828 0 0 -1.09811 0 0 3.65724 0.3607 0.11544 0 2.14257 -0.03906 0 -0.45461 -0.72483 1.72407 1.81338
PRO_647 -6.54343 1.03923 3.45714 -0.08312 0 0.05054 1.64267 -1.66775 -0.00358 -0.03999 -0.15159 0.70343 0 0 0 0 0 1.73722 0.11656 0.01435 0.65851 0 -0.42214 0 -2.4119 -0.42904 1.78592 -0.54697
LEU_648 -8.04204 0.95789 2.20923 -0.61987 0.24608 0.2199 1.38978 -2.04961 -0 -0 -0.24869 -0.16872 0 0 0 0 0 1.32883 -0.02827 0.02635 1.07695 0 -0.15767 0 0.18072 -0.07551 0.86804 -2.8866
TRP_649 -12.8863 1.67317 3.32498 -0.83361 0.02474 0.36213 2.83069 -3.45363 -0 -0 -1.28539 -0.32888 0 0 0 0 0 1.65298 0.08317 0.1648 0 2.54549 -0.00527 0 1.6906 0.06392 1.03703 -3.3394
LYS_650 -8.64813 1.02064 9.52964 -0.29778 0.01971 0.12942 4.08065 -3.8683 -0 -0 -2.51249 -0.02748 0 0 -0.59499 0 0 2.07724 0.01625 0.15558 1.71144 0 -0.04073 0 -1.5107 -0.28777 1.01544 1.96766
TRP_651 -12.5103 1.43716 6.78161 -1.28755 0.08309 0.42873 3.18097 -4.39125 -0.00056 -0.00157 -3.89355 -0.33611 0 0 -0.40249 0 0 0.36305 0.04843 0.01219 0 1.69052 -0.22624 0 1.6906 -0.21581 0.96825 -6.58081
MET_652 -10.2373 1.16148 3.13918 -0.3609 0.12532 0.0863 2.1407 -2.46745 -0.01708 -0.15027 -1.6131 0.08241 0 0 0 0 0 0.07806 -0.02697 0.15728 1.7553 0 -0.04363 0 0.60916 -0.01991 0.73 -4.87139
LYS_653 -8.45684 1.26266 9.10653 -0.47019 0.08641 0.27575 4.66253 -3.89459 -0 -0 -4.18383 0.0552 0 0 -0.84593 -0.64073 0 0.03242 -0.09542 0.71363 1.37292 0 -0.02019 0 -1.5107 -0.22315 0.75815 -2.01537
ILE_654 -6.66978 0.84236 3.85517 -0.59325 0.35649 0.1889 1.68995 -2.22183 -0.01032 -0.05741 -0.90293 -0.05375 0 0 0 0 0 0.03143 -0.05035 0.03044 0.61577 0 0.14911 0 0.73287 -0.17796 0.67959 -1.56548
GLN_655 -8.35282 1.15347 7.21003 -0.70307 0.28155 0.73835 2.46701 -3.38007 -0.02236 -0.19476 -2.64385 -0.50679 0 0 0 0 0 0.02916 0.08705 0.09834 0 2.43946 0.0205 0 -0.18838 -0.23459 1.13928 -0.56248
PRO_656 -2.26116 0.46003 1.48329 -0.0666 0 0.04202 0.44319 -0.55473 -0 -0 0.22675 0.59605 0 0 0 0 0 0.01035 0.08199 0.04398 0.15356 0 -0.6708 0 -2.4119 0.06393 1.17986 -1.18018
LYS_657 -3.99234 0.32503 3.6932 -0.33004 0.05331 0.20444 1.32186 -1.77968 -0 -0 -0.62883 -0.34375 0 0 0 0 0 0.00774 0.04714 0.00458 1.76936 0 0.23578 0 -1.5107 0.90718 0.37981 0.3641
GLY_658 -4.89027 0.60755 3.88502 -7e-05 0 0 1.74227 -2.21285 -0 -0 -2.16229 -0.34665 0 0 -0.48218 0 0 0.03934 -0.02837 0 0 0 0.67941 0 0.83697 1.14069 0.26262 -0.92881
LYS_659 -5.45856 0.3515 5.25708 -0.32164 0.08694 0.16768 1.39786 -2.25005 -0.0056 -0.01449 -0.99365 0.07565 0 0 0 0 0 0.00654 0.00229 0.02393 1.89006 0 -0.06645 0 -1.5107 0.39834 0.4535 -0.50977
GLY_660 -2.33323 0.21114 2.47052 -0.00031 0 0 1.11965 -1.26494 -7e-05 -0.00026 -0.39512 -0.16396 0 0 -1.03019 0 0 0.00924 -0.128 0 0 0 -1.1435 0 0.83697 -0.02165 0.3676 -1.46611
ILE_661 -3.13113 0.24598 0.73479 -0.48973 0.37433 0.09478 0.61022 -0.87211 -7e-05 -0.00026 1.0449 -0.00214 0 0 0 0 0 0.01497 0.05214 0.01235 0.52064 0 -0.57855 0 0.73287 0.24126 0.16879 -0.226
LEU_662 -5.77924 0.84229 1.51491 -0.54146 0.30144 0.15515 1.47458 -1.62226 -0.04817 -0.2124 -0.95373 0.08827 0 0 0 0 0 0.01749 -0.05288 0.01682 0.26023 0 -0.09578 0 0.18072 -0.05871 0.37281 -4.13992
GLY_663 -2.91113 0.70024 2.66592 -0.00158 0 0 1.27948 -1.55309 -0.01728 -0.06514 -0.37729 -0.34586 0 0 0 0 0 0.02785 0.23456 0 0 0 -1.46924 0 0.83697 0.1424 0.47643 -0.37677
ASN_664 -6.24192 0.54188 5.48568 -0.20768 0.02574 0.34235 2.98841 -2.66072 -1e-05 -0.00039 -2.29995 -0.28139 0 0 -1.03019 0 0 0.0555 -0.06762 0.58296 0 1.96054 -0.40424 0 -0.93687 -0.04681 0.53978 -1.65495
ALA_665 -2.19938 0.08283 1.80744 -0.02376 0 0 0.57086 -1.13078 -0.03058 -0.1468 -0.50226 -0.18164 0 0 0 0 0 0.43055 0.01044 0 0 0 -0.17565 0 1.8394 -0.82695 0.41061 -0.06566
ILE_666 -7.26608 0.79209 2.05454 -0.60178 0.31853 0.10676 2.27394 -1.91836 -0 -0 -1.22388 0.50591 0 0 -2.1699 0 0 1.64157 0.13294 0.00456 0.9758 0 -0.41331 0 0.73287 -0.62932 0.62519 -4.05791
LYS_667 -4.26043 0.26412 3.94976 -0.41609 0.04454 0.225 1.57944 -1.69784 -0 -0 -0.89166 -0.09193 0 0 -0.52075 0 0 0.91806 -0.0374 0.00591 2.31461 0 -0.11598 0 -1.5107 -0.23246 0.97529 0.50146
TRP_668 -8.91252 1.58472 4.70601 -0.83454 0.01924 0.09551 2.34814 -2.81588 -0 -0 -1.5251 -0.70218 0 0 -0.4868 0 0 0.33073 0.09734 0.0311 0 1.704 -0.27876 0 1.6906 0.45672 0.80697 -1.68471
ASN_669 -8.18797 1.24031 5.57434 -0.19119 0.02911 0.25128 2.22544 -3.00627 -0.05564 -0.34163 -1.20164 -0.44912 0 0 -0.72827 0 0 0.02474 0.03611 0.02345 0 3.8203 0.34218 0 -0.93687 0.47126 0.60587 -0.45421
PHE_670 -10.889 1.34251 4.34322 -0.62459 0.05951 0.37287 3.21084 -3.25772 -0.04716 -0.26359 -2.72525 -0.26119 0 0 0 0 0 0.08486 0.40003 0.01656 0 1.82952 0.23037 0 1.0402 0.10027 0.825 -4.21279
THR_671 -7.15549 0.69423 5.49481 -0.15014 0.06456 0.05278 3.50094 -2.89755 -0 -0 -3.2983 -0.00234 0 0 -0.4868 0 0 0.0128 0.26197 0.01266 0.11231 0 0.02728 2.26973 -1.0874 0.08551 1.10767 -1.38081
LYS_672 -8.90894 1.06628 8.86108 -0.6572 0.31733 0.74773 4.7321 -3.84611 -0 -0 -6.25602 -0.01181 0 0 -0.44726 0 0 0.04365 0.17357 0.20055 2.68189 0 0.00441 0 -1.5107 -0.0964 1.06923 -1.83662
PHE_673 -11.0532 0.83257 2.9014 -0.52286 0.04092 0.2374 2.96636 -2.71985 -0 -0 -2.68011 -0.03293 0 0 0 0 0 0.25345 0.15456 0.12646 0 2.11433 -0.07241 0 1.0402 -0.152 0.72471 -5.84097
LEU_674 -8.93649 0.78403 3.11577 -0.58154 0.17039 0.15005 2.96745 -2.61305 -0 -0 -3.94646 0.21221 0 0 0 0 0 0.20158 -0.05272 0.12399 0.56158 0 -0.35127 0 0.18072 -0.10531 0.71858 -7.40048
ILE_675 -9.57185 1.22451 3.9132 -0.62359 0.48304 0.11793 2.69659 -2.95753 -0 -0 -2.79351 0.35989 0 0 0 0 0 0.0291 -0.05964 0.03876 0.94694 0 -0.76187 0 0.73287 -0.25817 0.98189 -5.50145
ASP_676 -6.10285 0.33347 8.32277 -0.2409 0.14113 0.86988 4.16536 -3.76391 -0.05585 -0.3549 -6.03307 -0.68392 0 0 -1.02859 0 0 0.01627 -0.05847 0.10379 0 1.7078 -0.60113 0 -2.3716 -0.33226 0.65339 -5.3136
LYS_677 -6.08169 0.45441 7.12643 -0.34174 0.04099 0.18215 2.44213 -3.10298 -0.00753 -0.07331 -4.13617 -0.01033 0 0 -0.30827 0 0 0.00963 -0.09323 0.02716 1.8716 0 -0.0256 0 -1.5107 -0.3646 0.52281 -3.37882
ASN_678 -3.98851 0.3973 4.63081 -0.18817 0.01923 0.29799 1.79481 -2.12072 -0.09137 -0.49141 -2.95444 -0.44515 0 0 -0.88807 0 0 0.00717 -0.05349 0.01394 0 1.91583 -0.35685 0 -0.93687 -0.60538 0.44664 -3.59673
GLY_679 -5.23448 0.94815 4.40365 -5e-05 0 0 2.19067 -2.49845 -0 -0 -2.66417 -0.37734 0 0 0 0 0 0.00901 -0.03842 0 0 0 -1.43673 0 0.83697 -0.75411 0.41632 -4.199
CYS_680 -5.38675 0.32217 5.31845 -0.05388 0 0.01456 2.65615 -2.55592 -0.05605 -0.24135 -2.7365 -0.52886 0 0 -0.6114 0 0 0.0223 0.0232 0.01593 0.19264 0 -0.08804 0 3.6196 -0.49276 0.46904 -0.09747
VAL_681 -6.48549 0.63271 0.68606 -0.27703 0.15153 0.05808 0.51929 -1.53271 -0 -0 -0.1054 0.07421 0 0 0 0 0 0.01569 -0.04659 0.0001 0.05849 0 -0.43134 0 1.9342 -0.35835 0.40028 -4.70626
VAL_682 -6.16888 0.66022 2.09486 -0.30253 0.27214 0.06829 1.52356 -1.75858 -0 -0 -1.08258 -0.16244 0 0 0 0 0 0.02441 -0.00347 0.00475 0.14299 0 -0.50424 0 1.9342 -0.17835 0.51769 -2.91797
LYS_683 -6.51926 0.41854 5.24105 -0.55112 0.09519 0.21543 2.34745 -2.43981 -0.01018 -0.02685 -2.61917 0.23566 0 0 0 0 0 0.13552 -5e-05 0.23959 2.2217 0 -0.12462 0 -1.5107 0.39407 0.63679 -1.62075
HIS_D_684 -7.90953 0.71486 5.36461 -0.49742 0.03433 0.36318 1.49513 -3.0466 -0.0214 -0.13004 -2.20116 -0.40596 0 0 -0.48218 0 0 0.79744 -0.06064 0.02211 0 2.54868 -0.04291 0 -0.45461 0.39525 0.81854 -2.6983
TYR_685 -10.2692 0.96573 5.86164 -0.64045 0.09258 0.36182 3.05701 -3.13055 -0.00524 -0.01576 -4.53676 -0.16877 0 0 0 -0.53576 0 0.10784 -0.01318 0.22772 0 2.0157 -0.22503 0.00307 1.2797 0.00209 0.88174 -4.68411
GLY_686 -3.21949 0.43774 4.1732 -0.00026 0 0 1.73781 -1.93388 -0.00076 -0.00299 -1.85611 -0.18473 0 0 -0.59476 0 0 0.01703 -0.0949 0 0 0 -0.56518 0 0.83697 -0.44125 0.91954 -0.77204
PRO_687 -5.70314 1.14937 3.52319 -0.08366 0 0.04989 0.77153 -1.26939 -0 -0 0.57329 0.62677 0 0 0 0 0 0.01259 -0.16508 0.00695 0.46509 0 -0.48713 0 -2.4119 -0.55442 0.99135 -2.5047
MET_688 -3.39203 0.32199 2.02546 -0.35708 0.07828 0.15745 0.52572 -1.06219 -0 -0 0.1134 -0.45084 0 0 0 0 0 0.20621 0.42342 0.05079 1.88237 0 0.24037 0 0.60916 0.2771 0.73822 2.3878
GLU_689 -4.97163 0.24743 5.97545 -0.22032 0.03161 0.33153 2.77254 -2.52202 -0.01723 -0.12207 -4.34252 -0.57428 0 0 -1.04202 0 0 0.07855 -0.01335 0.01679 0 3.89715 0.19806 0 -2.7348 1.03951 0.5105 -1.46114
GLU_690 -4.0477 0.67448 4.22147 -0.227 0.0331 0.31488 1.85946 -1.94858 -0.00628 -0.03931 -2.33698 -0.41904 0 0 0 -0.53998 0 0.05688 0.16914 0.06211 0 3.60513 -0.03438 0 -2.7348 0.31772 1.07154 0.05186
PRO_691 -7.71982 1.52083 4.56244 -0.07121 0 0.04544 2.13353 -1.90616 -0.00875 -0.03449 -0.94324 0.62114 0 0 0 0 0 0.01729 -0.14624 0.04613 0.15832 0 -0.62943 0 -2.4119 0.00589 1.40114 -3.35911
LEU_692 -5.87238 0.78689 4.47279 -0.50273 0.30405 0.13893 2.20158 -2.34226 -0.00522 -0.02275 -2.20212 0.21635 0 0 -0.72096 0 0 0.319 -0.14082 0.09371 0.35498 0 -0.0914 0 0.18072 0.23905 1.01512 -1.57747
VAL_693 -4.72334 0.77003 3.54151 -0.36123 0.23139 0.0886 2.57133 -2.07281 -0.00018 -0.00316 -1.92649 -0.11245 0 0 0 0 0 0.31145 -0.04087 0.00466 0.67344 0 0.29084 0 1.9342 -0.07984 0.60913 1.7062
ILE_694 -9.1057 2.03546 3.14043 -0.61205 0.50178 0.18616 3.35625 -2.66496 -0.00628 -0.03931 -3.24683 0.13112 0 0 0 0 0 0.33164 -0.0973 0.49763 1.45338 0 0.35431 0 0.73287 -0.22357 0.56252 -2.71247
GLU_695 -6.71624 0.82527 6.37188 -0.23531 0.02864 0.31391 3.22575 -2.90443 -0.02523 -0.18696 -2.99746 -0.55435 0 0 0 -0.78775 0 0.03862 -0.06282 0.09976 0 3.66612 -0.2656 0 -2.7348 -0.47926 0.57232 -2.80793
LYS_696 -2.99689 0.29139 3.4117 -0.30957 0.03231 0.15354 1.30155 -1.5071 -0.00522 -0.02275 -0.80757 -0.12224 0 0 0 0 0 0.02573 -0.0447 0.02075 1.94919 0 -0.11428 0 -1.5107 -0.56886 0.28092 -0.5428
ASP_697 -5.14862 0.58849 5.24872 -0.10115 0.00169 0.30911 2.67524 -2.41932 -0 -0 -3.2962 -0.1507 0 0 0 -0.53576 0 0.01397 0.07296 0.00166 0 1.9319 -0.10281 0 -2.3716 -0.16828 0.4902 -2.96051
LEU_698 -9.06096 1.71684 1.81309 -0.5047 0.24634 0.12504 2.28669 -2.28918 -9e-05 -0.00022 -1.60033 0.31103 0 0 0 0 0 0.0066 -0.07504 0.01745 0.38107 0 -0.23078 0 0.18072 1.03517 1.89913 -3.74212
PRO_699 -4.36002 1.04953 2.77686 -0.07843 0 0.04767 0.82837 -1.23061 -0 -0 -0.50815 0.59679 0 0 0 0 0 0.01548 -0.21159 0.00987 0.38872 0 -0.68288 0 -2.4119 0.95236 1.87466 -0.94328
HIS_D_700 -3.31733 0.401 2.73709 -0.45138 0.03205 0.59506 1.25769 -1.48048 -0 -0 -1.29247 -0.30985 0 0 0 0 0 0.00342 0.26015 0.05409 0 1.58845 -0.51777 0 -0.45461 -0.01462 0.67665 -0.23285
TYR_701 -6.51469 0.86684 1.97846 -0.70587 0.06754 0.41058 1.76702 -1.87065 -0.00753 -0.07331 -1.34178 -0.16336 0 0 0 0 0 0.00318 -0.07199 0.0159 0 2.19471 -0.32646 0.00073 1.2797 0.19422 0.64138 -1.65537
PHE:CtermProteinFull_702 -8.69377 1.2703 2.31617 -0.55057 0.02478 0.32653 1.37202 -2.1014 -9e-05 -0.00022 -2.6136 0.37325 0 0 -0.30827 0 0 0.01621 0 0.0744 0 2.71303 0 0 1.0402 0.18357 0.64014 -3.91731
MET:NtermProteinFull_703 -6.78746 0.66307 3.9643 -0.36947 0.06218 0.24527 2.10322 -2.1977 -1e-05 -0.00016 -0.82604 0.86853 0 0 0 0 0 0.01942 0.08272 0.10276 2.07194 0 0 0 0.60916 0 0.13592 0.74763
GLY_704 -2.24249 0.07724 2.13097 -5e-05 0 0 0.90259 -1.02186 -0 -0 -0.99055 -0.41133 0 0 0 0 0 0.01166 -0.01889 0 0 0 0.24826 0 0.83697 0.02257 0.22803 -0.22687
ARG_705 -3.58243 0.33236 3.41241 -0.62041 0.11664 0.39124 0.96096 -1.41756 -0.01537 -0.08879 -0.75339 -0.07492 0 0 -0.85923 0 0 0.01055 -0.04325 0.01544 2.36287 0 -0.15726 0 -1.2888 -0.13036 0.249 -1.18029
ALA_706 -3.2606 0.21511 1.77194 -0.02341 0 0 1.02214 -1.41155 -0 -0 -0.35239 -0.36676 0 0 0 0 0 0.0018 0.00283 0 0 0 -0.11253 0 1.8394 -0.01226 0.26147 -0.42482
GLY_707 -1.90056 0.10552 2.29379 -0.00029 0 0 1.20708 -1.23084 -0.01917 -0.13149 -2.20425 -0.25779 0 0 0 0 0 0.00626 -0.0877 0 0 0 0.51572 0 0.83697 0.23683 0.17662 -0.4533
ALA_708 -3.78154 0.66551 1.31194 -0.02533 0.0001 0 0.41121 -1.51391 -0 -0 0.20639 -0.22865 0 0 0 0 0 0.00985 -0.06562 0 0 0 -0.06468 0 1.8394 -0.3718 0.1607 -1.44645
GLY_709 -2.04036 0.13876 2.45047 -6e-05 0 0 1.25416 -1.13575 -0 -0 -1.16854 -0.39418 0 0 0 0 0 0.02561 -0.15988 0 0 0 -1.50028 0 0.83697 -0.95025 0.24061 -2.40271
SER_710 -3.17572 0.51009 4.00933 -0.03581 0.00024 0.02336 1.95258 -1.7119 -0 -3e-05 -2.355 0.03974 0 0 0 0 0 0.01069 0.00665 0.01803 0.50894 0 0.10355 1.82188 -0.77834 -0.58294 0.7858 1.15112
PRO_711 -2.87372 0.60749 2.7945 -0.18873 0.0013 0.13383 1.54641 -1.16041 -0 -0 -0.66183 0.02923 0 0 0 0 0 0.03727 -0.0344 0.00135 0.77883 0 -0.99807 0 -2.4119 -0.47096 0.85305 -2.01677
GLY_712 -2.86378 0.60507 3.36564 -4e-05 0 0 1.95864 -1.55975 -0 -0 -1.76701 -0.41504 0 0 0 0 0 0.03836 -0.21836 0 0 0 0.27809 0 0.83697 -0.05861 0.33226 0.53242
ARG_713 -5.42925 0.74423 5.627 -0.68233 0.19562 0.36426 2.5518 -2.48806 -0.00975 -0.11316 -1.91777 0.42229 0 0 0 -0.93037 0 0.02615 -0.08516 0.15555 2.59642 0 -0.18907 0 -1.2888 0.04033 0.24641 -0.16365
ARG_714 -5.10841 0.42962 5.05155 -0.8154 0.2242 0.61948 1.55239 -2.33091 -0 -0 -1.07524 0.1401 0 0 0 0 0 0.01179 -0.0587 0.02806 2.80072 0 -0.16765 0 -1.2888 -0.48143 0.32441 -0.14422
ARG_715 -8.57115 1.06282 8.45439 -0.54611 0.07858 0.28805 3.37657 -3.92243 -0 -0 -2.71346 0.74021 0 0 -0.38125 0 0 0.01688 -0.01445 0.13698 2.21023 0 -0.13486 0 -1.2888 -0.25526 0.58257 -0.8805
GLN_716 -6.01931 0.44037 6.1943 -0.27162 0.05533 0.20195 2.89965 -2.85863 -0.00975 -0.11316 -2.07459 -0.48518 0 0 0 -0.93037 0 0.00518 -0.03141 0.00602 0 2.77054 -0.20513 0 -0.18838 -0.22073 0.56686 -0.26806
ARG_717 -3.55931 0.3574 3.93856 -0.45806 0.05367 0.24527 1.37786 -1.74893 -0 -0 -1.3525 0.29926 0 0 0 0 0 0.00617 -0.10176 0.19683 2.13317 0 -0.10016 0 -1.2888 -0.40662 0.40027 -0.00768
CYS:disulfide_718 -3.79563 0.6982 3.48064 -0.07187 0.00374 0.04827 1.86171 -1.7734 -0 -0 -1.93019 -0.48824 0 0 0 0 -0.06414 0.00473 -0.05065 0.0158 0.68393 0 0.17043 0 3.6196 -0.36017 0.51002 2.56281
GLN_719 -5.22028 0.34253 4.88146 -0.30121 0.04375 0.27216 2.12041 -2.13858 -0 -0 -1.63767 -0.59191 0 0 -0.55761 0 0 0.01797 0.1354 0.00106 0 3.07812 0.04501 0 -0.18838 0.13837 0.44124 0.88183
SER_720 -1.54873 0.46479 2.24176 -0.03652 0.00044 0.06671 1.42509 -1.01807 -0 -0 -2.03313 -0.80262 0 0 0 0 0 0.21537 1.1249 9e-05 0.2796 0 0.3875 0.60331 -0.77834 0.71449 1.25735 2.56399
ARG_721 -1.19112 0.03257 1.66742 -0.49841 0.17794 0.30972 0.33039 -0.74064 -0 -0 -0.16678 0.2457 0 0 0 0 0 0.44784 0.01537 0.00172 1.43382 0 0.12053 0 -1.2888 2.75946 2.15879 5.81552
GLY_722 -1.73314 0.29502 2.41529 -0.00023 0 0 1.41722 -1.11216 -0 -0 -1.52577 -0.16705 0 0 -0.45154 0 0 0.0384 -0.10165 0 0 0 -1.08384 0 0.83697 2.3624 1.1707 2.36063
ARG_723 -2.40493 0.14528 3.02927 -0.97721 0.28106 0.76775 0.77216 -1.27606 -0 -0 -1.69079 -0.22126 0 0 -0.87648 0 0 0.01115 -0.05637 0.03589 2.95429 0 -0.20298 0 -1.2888 0.2281 0.21415 -0.55575
ARG_724 -2.16076 0.09929 2.36368 -0.90627 0.21178 0.65953 0.80593 -0.99174 -0 -0 -0.83642 -0.05012 0 0 -0.42494 0 0 0.00306 0.006 0.00704 1.90967 0 -0.23557 0 -1.2888 0.0521 0.29022 -0.48632
ARG_725 -3.44396 0.53241 3.42136 -0.41449 0.04047 0.19334 1.19852 -1.38205 -0 -0 -0.6547 0.49838 0 0 -0.81676 0 0 0.00404 0.03496 0.05045 2.12123 0 0.00401 0 -1.2888 -0.36486 0.86258 0.59615
PRO_726 -5.12568 0.61709 3.63159 -0.10891 0.00021 0.08044 1.15547 -1.24064 -0 -0 -0.91748 0.33529 0 0 -0.45291 0 0 0.00393 -0.05631 0.02927 0.14292 0 -1.21494 0 -2.4119 -0.46307 1.09759 -4.89804
ARG_727 -2.02227 0.17293 1.92237 -0.5972 0.0646 0.3795 0.79076 -0.95701 -0.01489 -0.10278 -0.41969 0.75792 0 0 0 0 0 0.00753 0.02036 0.00702 1.65249 0 0.08208 0 -1.2888 -0.30763 0.39459 0.5419
ALA_728 -3.07857 0.4307 2.29656 -0.02417 0 0 0.44636 -1.41908 -0 -0 0.0845 -0.16061 0 0 0 0 0 0.00255 -0.04352 0 0 0 -0.16429 0 1.8394 -0.46749 0.65224 0.39457
PRO_729 -4.2565 0.7736 1.80149 -0.20176 0.01003 0.15103 0.71014 -0.94369 -0.02003 -0.0919 0.25157 -0.04258 0 0 0 0 0 0.00235 0.00811 0.00061 0.66521 0 -0.99091 0 -2.4119 -0.70992 0.85431 -4.44075
ARG_730 -4.02693 0.28161 3.7938 -0.70641 0.33186 0.43911 1.3614 -1.79382 -0.05182 -0.25388 -1.73691 0.21588 0 0 -0.46954 0 0 0.0022 0.00917 0.30393 1.89702 0 -0.08875 0 -1.2888 0.09429 0.39687 -1.28972
ARG_731 -4.4199 0.51298 4.41621 -0.88719 0.19347 0.63928 2.24014 -2.14597 -0.03179 -0.16198 -1.08228 -0.01561 0 0 -0.46954 0 0 0.00115 -0.00607 0.0281 2.03839 0 -0.11903 0 -1.2888 0.39255 0.34705 0.18115
ARG_732 -2.71526 0.14547 3.17203 -0.75989 0.10279 0.50066 1.75107 -1.44006 -0.01537 -0.08879 -1.86197 0.3553 0 0 0 0 0 0.00835 -0.03436 0.00546 1.51445 0 -0.19084 0 -1.2888 -0.24535 0.29484 -0.79028
LYS_733 -4.75433 0.36447 3.49694 -0.33062 0.05666 0.19053 0.97702 -1.47313 -0 -0 -0.58603 -0.25615 0 0 -0.85923 0 0 0.00519 -0.01333 0.04714 1.72774 0 0.05248 0 -1.5107 -0.30769 0.26629 -2.90673
ALA_734 -3.65671 0.69922 3.55957 -0.02868 0.01434 0 2.41943 -1.96382 -0 -0 -3.16162 -0.46047 0 0 0 0 0 0.00308 0.00663 0 0 0 -0.22016 0 1.8394 0.28117 0.89733 0.22868
PRO_735 -4.40634 0.60775 2.4002 -0.19944 0.01724 0.14918 0.45257 -0.94443 -0 -0 0.694 0.01054 0 0 0 0 0 0.01338 0.12157 0.01687 0.35477 0 -0.84387 0 -2.4119 0.20454 1.02206 -2.74131
ALA_736 -5.1293 0.87306 2.67068 -0.0244 0 0 1.93259 -1.88499 -0.02204 -0.15356 -0.62208 -0.18246 0 0 0 0 0 0.00659 0.00025 0 0 0 -0.10892 0 1.8394 -0.39671 0.53508 -0.6668
CYS:disulfide_737 -5.55253 0.46638 3.63232 -0.0489 0.00752 0.02142 1.39536 -1.71161 -0.01489 -0.10278 -0.62906 -0.4199 0 0 -0.55761 0 -0.06414 0.00817 0.2044 0.02542 0.35205 0 0.22215 0 3.6196 -0.26704 0.6067 1.19303
ARG_738 -8.55866 0.66785 8.0673 -0.70177 0.08233 0.50321 2.46215 -3.68282 -0 -0 -2.69951 -0.05338 0 0 -1.44925 0 0 0.00257 -0.05578 0.3011 2.74701 0 -0.22213 0 -1.2888 -0.08448 0.84263 -3.12042
ARG_739 -5.88841 0.54405 5.193 -0.63174 0.12951 0.25275 1.96435 -2.24362 -0.02204 -0.15356 -1.30931 0.7997 0 0 -0.38125 0 0 0.03717 -0.02649 0.01823 2.58911 0 -0.09843 0 -1.2888 -0.17286 0.76998 0.08135
ARG_740 -3.21584 0.25111 3.16443 -0.82688 0.14672 0.50611 1.03981 -1.34512 -0.01694 -0.13278 0.09525 0.60638 0 0 0 0 0 0.00585 -0.07826 0.01426 2.23938 0 0.0334 0 -1.2888 -0.36208 0.33773 1.17374
ARG_741 -4.60524 0.25302 3.92367 -0.80055 0.16862 0.58122 1.0827 -1.61111 -0 -0 -0.34056 0.34894 0 0 0 0 0 0.06187 -0.00957 0.05027 2.51692 0 0.12491 0 -1.2888 -0.27855 0.22408 0.40184
ALA_742 -4.66045 0.53501 2.44117 -0.0253 9e-05 0 1.11094 -1.88735 -0.01917 -0.13152 -2.0489 -0.23639 0 0 0 0 0 0.06183 -0.06457 0 0 0 -0.05791 0 1.8394 -0.51249 0.22486 -3.43076
ARG_743 -4.51737 0.19229 3.54417 -0.9708 0.20873 0.52184 0.59547 -1.59932 -0.02599 -0.2364 0.27296 0.18051 0 0 0 0 0 0.08287 0.00674 0.01904 2.26538 0 -0.23457 0 -1.2888 -0.59736 0.26502 -1.31556
ARG_744 -2.66905 0.37492 1.87941 -0.66838 0.14211 0.46244 0.06926 -1.0639 -0.02435 -0.22736 -0.18765 0.21098 0 0 0 0 0 0.06141 -0.00725 0.02987 2.65726 0 -0.11835 0 -1.2888 -0.31397 0.36983 -0.31155
ARG_745 -2.72329 0.16243 2.87673 -0.60724 0.13081 0.30511 0.4089 -1.14777 -0.01491 -0.12007 -0.03583 0.23324 0 0 0 0 0 0.00429 -0.00489 0.08997 2.12709 0 -0.21162 0 -1.2888 -0.29175 0.29529 0.1877
ARG_746 -3.43175 0.24647 3.90729 -0.67196 0.06933 0.43798 1.36693 -1.43408 -2e-05 -0.00024 -1.20079 0.62376 0 0 0 -1.15204 0 0.00727 -0.06567 0.06038 2.5718 0 -0.00139 0 -1.2888 -0.41388 0.24992 -0.11948
LYS_747 -4.34873 0.18346 3.40929 -0.42592 0.06764 0.21229 1.07724 -1.48683 -0.03645 -0.16352 -0.29914 0.54346 0 0 0 0 0 0.0027 -0.08961 0.01943 1.95702 0 0.00255 0 -1.5107 -0.61447 0.24105 -1.25925
LYS_748 -4.48266 0.6524 5.01288 -0.55444 0.37395 0.35655 2.05188 -2.06043 -0.03647 -0.16377 -3.50212 0.21007 0 0 0 -0.84327 0 0.00692 0.11591 0.03031 1.88802 0 -0.0484 0 -1.5107 -0.45883 1.02114 -1.94105
PRO_749 -6.0242 1.04584 2.84992 -0.17487 0.00043 0.12061 0.82238 -1.25841 -0 -0 -1.04454 0.09083 0 0 0 0 0 0.00321 -0.10091 0.02405 1.24882 0 -0.80309 0 -2.4119 -0.48917 1.24543 -4.85558
CYS_750 -3.03866 0.33969 3.02681 -0.06443 0.02691 0.02464 1.29259 -1.32004 -0.00222 -0.03378 -1.3004 -0.99037 0 0 0 0 0 0.00423 0.13426 0.00366 0.40553 0 -0.28229 0 3.6196 -0.35875 0.97687 2.46385
PRO_751 -5.28351 0.69735 4.21673 -0.18886 0.00295 0.13842 2.04338 -1.72357 -0 -0 -1.96269 -0.02217 0 0 0 0 0 0.0036 -0.06224 0.00119 0.99485 0 -0.94274 0 -2.4119 -0.43564 0.99172 -3.94314
ARG_752 -3.24727 0.14231 4.4009 -0.7053 0.0917 0.47999 2.26353 -1.70976 -0.00129 -0.00463 -2.81056 0.70562 0 0 -1.10309 -0.85699 0 0.01422 -0.13076 0.0536 2.08206 0 -0.0929 0 -1.2888 -0.61242 0.53406 -1.7958
SER_753 -3.56904 0.53405 3.85736 -0.03283 0.0011 0.05716 1.31576 -1.61205 -0.01394 -0.15934 0.13614 -1.09678 0 0 -0.5958 0 0 0.00741 -0.01575 0.02489 0.34776 0 -0.22189 0.60314 -0.77834 -0.46284 0.46635 -1.20749
LEU_754 -2.87222 0.15662 2.56209 -0.52754 0.24223 0.16071 1.31156 -1.25496 -0 -0 -1.11857 -0.04244 0 0 0 0 0 0.0016 -0.01154 0.06223 0.19789 0 0.49252 0 0.18072 0.02452 0.40651 -0.02807
ARG_755 -3.05644 0.62191 3.46949 -0.43075 0.05139 0.20952 1.07628 -1.33688 -0.01394 -0.15934 -0.11947 0.47919 0 0 -0.5958 0 0 0.00121 0.01229 0.0468 2.03983 0 -0.05167 0 -1.2888 0.15147 0.90393 2.01023
PRO_756 -2.42914 0.41481 1.68568 -0.11808 0.00078 0.08683 0.45269 -0.72327 -0.00582 -0.07644 -0.37703 0.26415 0 0 0 0 0 0.00872 0.05666 0.01629 0.11127 0 -1.0968 0 -2.4119 -0.45109 0.86745 -3.72424
GLU_757 -3.60685 0.14742 3.30381 -0.47621 0.22962 1.52809 1.74409 -1.49431 -0 -0 -2.87671 -2.57078 0 0 -0.53189 0 0 0.0136 -0.04753 0.00085 0 4.21202 -0.0062 0 -2.7348 -0.61098 0.4992 -3.27756
ILE_758 -6.41602 0.92748 3.00772 -0.46344 0.3589 0.09117 2.14221 -1.94465 -0.02459 -0.12771 -0.25945 0.12241 0 0 -0.80253 0 0 0.02228 0.92447 0.03838 0.48899 0 -0.73833 0 0.73287 -0.57253 0.81521 -1.67715
HIS_759 -2.89976 0.27798 2.78988 -0.61584 0.00523 0.6362 0.94729 -1.27926 -0.04632 -0.12009 0.42428 -0.26596 0 0 -0.85139 0 0 0.08905 0.03372 0.16308 0 1.60264 -0.33974 0 -0.45461 0.18462 0.91944 1.20043
GLU_760 -5.51345 0.90497 6.59014 -0.27164 0.07416 0.46531 3.28095 -2.82082 -0.00688 -0.051 -5.29444 -0.47273 0 0 -0.30209 0 0 0.03459 -0.04563 0.15865 0 3.03014 0.29022 0 -2.7348 0.72418 0.73986 -1.22032
CYS_761 -7.10568 1.19251 4.87624 -0.07091 0.00207 0.05119 2.06325 -2.18645 -0.00867 -0.0438 -1.65197 -0.35694 0 0 0 0 0 0.01367 -0.02456 0.04155 0.48397 0 0.142 0 3.6196 0.18817 1.33058 2.55584
PRO_762 -6.39277 0.77742 4.59812 -0.05949 0 0.04016 1.77854 -1.79896 -0 -0 -0.19614 0.62705 0 0 0 0 0 0.00118 0.0185 0.11237 0.023 0 0.00707 0 -2.4119 1.01447 1.33286 -0.52853
LYS_763 -7.22097 0.66074 6.31598 -0.43689 0.06409 0.26008 1.45352 -2.41777 -0.0003 -0.00498 -0.23272 0.10106 0 0 0 0 0 0.01091 -0.10062 0.12429 1.33475 0 0.03926 0 -1.5107 1.25911 0.59672 0.29557
SER_764 -6.05329 0.72111 5.6415 -0.03464 0.01541 0.02844 2.72288 -2.38238 -0.00582 -0.07644 -2.27588 -0.201 0 0 -0.80253 0 0 0.01054 -0.04674 0.01827 0.53773 0 -0.13737 1.83086 -0.77834 0.02076 0.51427 -0.7327
GLN_765 -6.74225 0.47093 7.29918 -0.46389 0.1569 0.43852 3.4833 -3.16875 -0.03042 -0.16147 -2.55567 -1.03127 0 0 -0.85139 0 0 0.02041 0.3868 0.0075 0 3.30269 -0.06159 0 -0.18838 -0.24228 0.48563 0.55449
ASP_766 -6.27557 1.12243 7.85336 -0.10641 0.00083 0.31654 3.71409 -3.15973 -0.0145 -0.07756 -5.2763 -0.7674 0 0 0 -1.99531 0 0.02311 -0.04563 0.48278 0 2.07037 0.11189 0 -2.3716 5.62846 1.85638 3.09024
PRO_767 -3.93522 0.85667 2.48024 -0.07984 6e-05 0.04747 0.39601 -0.87425 -0 -0 -0.30047 0.60852 0 0 0 0 0 0.01085 -0.15937 0.01221 0.43828 0 -0.52924 0 -2.4119 5.52679 1.84675 3.93355
CYS_768 -6.47651 0.82065 5.13299 -0.06589 0.00976 0.02278 2.32458 -2.44868 -0 -0 -2.61224 -1.12841 0 0 0 0 0 0.00613 0.14267 0.00774 0.41111 0 -0.22963 0 3.6196 1.25671 1.40712 2.2005
ALA_769 -5.56887 0.58577 2.91943 -0.02399 2e-05 0 2.25215 -2.23847 -0 -0 -2.16538 -0.36484 0 0 0 0 0 0.00954 -0.09906 0 0 0 -0.4267 0 1.8394 1.19952 1.41887 -0.66262
SER_770 -2.09951 0.19847 2.33144 -0.03577 0.01505 0.06591 0.44999 -1.0275 -0.00129 -0.01798 -0.56004 -0.63335 0 0 0 0 0 0.01547 0.02633 7e-05 0.45657 0 -0.01438 0.60017 -0.77834 -0.1393 0.3612 -0.78678
ARG_771 -6.67207 0.71941 4.99437 -0.6672 0.24999 0.37969 1.87749 -2.2829 -0 -0 -1.41532 0.13257 0 0 0 0 0 0.00807 0.14403 0.16175 2.74777 0 0.0048 0 -1.2888 0.48522 0.33852 -0.08261
ASP_772 -6.21373 0.55765 8.42813 -0.10763 0.00441 0.32364 4.54861 -3.33934 -0.00252 -0.03876 -7.3132 -0.38918 0 0 -1.10309 -0.85699 0 0.01257 -0.06771 0.02893 0 1.84222 -0.00206 0 -2.3716 0.14319 0.58034 -5.33613
ASP_773 -3.92004 0.57553 4.09398 -0.11635 0.00988 0.35513 1.67606 -2.08198 -0.00258 -0.02261 -1.25443 -0.5728 0 0 0 0 0 0.01134 -0.11941 0.0181 0 1.77561 -0.01592 0 -2.3716 -0.36251 0.53867 -1.78594
TRP_774 -9.03931 0.91755 3.77667 -0.70107 0.34571 0.41245 1.32156 -2.12106 -0.00341 -0.03866 -1.56971 -0.41008 0 0 0 0 0 0.00999 0.22422 0.02981 0 2.7619 0.01059 0 1.6906 -0.21663 0.60242 -1.99645
ARG_775 -6.18988 0.53867 4.27047 -0.71468 0.1148 0.45791 1.86675 -2.17719 -0.00531 -0.05682 0.5374 0.12501 0 0 0 0 0 0.00486 -0.02282 0.00686 3.5897 0 -0.21934 0 -1.2888 0.14348 0.85134 1.83241
CYS_776 -3.75158 0.24077 3.31671 -0.05597 0.00321 0.01952 1.26023 -1.58932 -0.00535 -0.05766 -0.65238 -0.0649 0 0 0 0 0 0.01212 -0.05082 0.18406 0.51895 0 0.20046 0 3.6196 -0.02976 0.7728 3.89069
ALA_777 -4.44624 0.43578 3.07302 -0.0246 0 0 2.28895 -2.13815 -0 -0 -1.7331 -0.19696 0 0 -0.39344 0 0 0.00942 0.01484 0 0 0 -0.1104 0 1.8394 -0.57578 0.37434 -1.58292
ARG_778 -2.85735 0.13008 4.05875 -0.67929 0.09723 0.45418 1.95061 -1.65283 -0 -0 -2.79774 0.57829 0 0 -0.70565 -1.04431 0 0.02577 -0.03112 0.06305 2.02392 0 -0.14012 0 -1.2888 -0.41156 0.35025 -1.87665
SER_779 -5.94547 1.24287 5.39465 -0.02194 0 0.05374 2.75988 -2.70857 -0 -0 -2.55571 -0.25315 0 0 -0.39259 0 0 0.00997 0.00709 0.08386 0.03412 0 -0.55906 0.63258 -0.77834 -0.23749 0.9101 -2.32348
MET_780 -9.27523 0.70533 3.20933 -0.51142 0.28337 0.13871 2.52027 -2.28168 -0.00059 -0.00226 -1.82461 -0.39699 0 0 0 0 0 0.01359 0.08439 0.26292 2.18536 0 0.18383 0 0.60916 -0.0001 1.02571 -3.07089
HIS_D_781 -10.5528 1.17291 9.06501 -0.46581 0.0527 0.61279 2.79442 -4.55019 -0.07071 -0.42452 -0.91967 -0.38936 0 0 0 0 0 0.02912 0.03289 0.33842 0 3.71982 -0.0821 0 -0.45461 -0.01158 0.62594 0.52268
GLU_782 -4.50013 0.27224 6.21935 -0.20812 0.03765 0.31176 3.42117 -2.65525 -5e-05 -0.00083 -5.47899 -0.59809 0 0 -0.70565 -1.04431 0 0.02114 -0.07376 0.04782 0 3.01057 -0.05678 0 -2.7348 -0.42726 0.43378 -4.70854
PHE_783 -9.39198 0.77872 3.13669 -0.58442 0.05168 0.29417 2.18824 -2.63267 -0.00059 -0.00226 -1.9052 0.28878 0 0 0 0 0 0.0106 -0.01289 0.003 0 2.12172 -0.2451 0 1.0402 -0.23527 0.30886 -4.78772
SER_784 -3.66579 0.2947 2.52411 -0.02975 0 0.06887 1.21462 -1.25012 -0 -0 -1.53794 -0.33471 0 0 -1.10293 0 0 0.02764 0.0242 0.00084 0.19624 0 -0.40612 0.61432 -0.77834 -0.05552 0.22391 -3.97178
ALA_785 -5.13538 0.37111 2.94016 -0.02142 0 0 2.52177 -2.02226 -3e-05 -8e-05 -1.86315 -0.40137 0 0 0 0 0 0.00679 -0.00665 0 0 0 -0.55299 0 1.8394 -0.12993 0.2559 -2.19813
LYS_786 -5.73214 0.29345 3.95478 -0.30698 0.03839 0.14207 1.53942 -1.97899 -0.02181 -0.12977 -1.86419 -0.02241 0 0 0 0 0 0.03345 -0.03727 0.0146 2.1685 0 0.04163 0 -1.5107 -0.14905 0.72769 -2.79935
ASP_787 -7.27134 0.60399 8.21193 -0.13835 0.00091 0.40441 3.66608 -3.89711 -3e-05 -8e-05 -4.28158 -0.91113 0 0 -1.08908 0 0 0.00884 -0.01126 0.02484 0 3.66517 0.03805 0 -2.3716 -0.16786 0.80365 -2.71156
ILE_788 -9.23293 1.02247 5.16581 -0.6854 0.34182 0.23723 1.99248 -3.12725 -0 -0 -1.36684 0.28993 0 0 0 0 0 0.01326 -0.02699 0.03507 0.80165 0 0.29778 0 0.73287 -0.15664 0.60849 -3.05719
ASP_789 -4.18813 0.46038 6.16732 -0.11245 0.02488 0.35033 3.48403 -2.61217 -0 -0 -5.56611 -0.35308 0 0 -2.08671 -0.85843 0 0.00631 -0.08019 0.10135 0 2.46697 -0.36557 0 -2.3716 -0.49889 0.70458 -5.3272
GLY_790 -3.10007 0.16938 3.47936 -5e-05 0 0 1.17828 -1.71203 -0.02181 -0.12977 -1.54197 -0.36764 0 0 0 0 0 0.00441 -0.17291 0 0 0 -1.47211 0 0.83697 -0.92186 0.54014 -3.23168
HIS_791 -7.25167 0.55618 7.40688 -0.38917 0.00527 0.42316 2.37425 -3.30651 -0 -0 -2.26951 -0.29345 0 0 0 0 0 0.01112 -0.00277 3e-05 0 2.04021 -0.06591 0 -0.45461 -0.71582 0.44373 -1.48858
MET_792 -5.50707 0.21754 3.82649 -0.52991 0.11849 0.14029 0.98629 -1.69625 -0.01192 -0.04165 -1.05332 -0.03124 0 0 -0.80899 0 0 0.00419 -0.03331 0.06335 1.52883 0 0.10576 0 0.60916 -0.34498 0.38671 -2.07156
VAL_793 -6.46494 0.52242 3.74439 -0.28607 0.22956 0.06384 2.92182 -2.39502 -0 -0 -2.02718 -0.25672 0 0 0 0 0 0.00811 0.15454 0.01051 0.19603 0 -0.70544 0 1.9342 -0.3462 0.31074 -2.38539
ASN_794 -3.98016 0.42366 3.81729 -0.28072 0.09002 0.45242 2.09721 -1.88404 -0.01192 -0.04165 -1.56404 -0.83218 0 0 -1.00707 0 0 0.02396 0.29468 0.02393 0 1.99501 -0.28281 0 -0.93687 -0.23484 0.50386 -1.33426
LEU_795 -10.0199 1.1775 4.01196 -0.52366 0.2241 0.1403 2.92605 -3.02662 -0 -0 -2.4995 0.17318 0 0 0 0 0 0.04356 0.24371 0.26185 0.08591 0 -0.03 0 0.18072 -0.0346 0.70457 -5.9609
ASP_796 -5.291 0.88192 6.72464 -0.23639 0.00535 0.77591 3.41581 -2.93321 -0.01304 -0.13069 -4.36924 0.16305 0 0 -1.00707 -0.97007 0 0.02826 0.02657 0.00752 0 3.69531 -0.07671 0 -2.3716 -0.15103 0.55265 -1.27307
LYS_797 -5.25093 0.74516 4.85729 -0.57027 0.1141 0.31011 1.98301 -2.16286 -0.01407 -0.05039 -1.61269 0.09273 0 0 0 0 0 0.03459 -0.08992 0.52113 2.71862 0 -0.02628 0 -1.5107 -0.39042 0.44306 0.14128
TYR_798 -11.1292 1.48468 4.50909 -0.65609 0.05528 0.37154 3.26724 -2.98815 -0.03152 -0.16105 -3.06892 -0.24265 0 0 0 -0.71246 0 0.01878 -0.0351 0.02885 0 2.03566 -0.1941 0.08286 1.2797 -0.51605 0.57567 -6.02596
ARG_799 -5.65995 0.47525 6.54531 -0.8257 0.11853 0.49381 2.39576 -2.91204 -0.04376 -0.36258 -3.64791 0.51809 0 0 0 -0.97007 0 0.01243 -0.0386 0.04963 2.20131 0 -0.01128 0 -1.2888 -0.5654 0.65462 -2.86137
GLY_800 -2.76111 0.13438 2.41241 -6e-05 0 0 0.90724 -1.24549 -0.02275 -0.13721 -1.20932 -0.39062 0 0 0 0 0 0.00487 -0.16474 0 0 0 -1.511 0 0.83697 -0.72983 0.36897 -3.50728
PHE_801 -7.80791 0.51581 4.82189 -0.58518 0.04896 0.28128 2.02632 -2.78414 -0 -0 -1.64613 0.17779 0 0 0 0 0 0.00221 0.02902 0.0054 0 1.99643 -0.39094 0 1.0402 -0.58062 0.18864 -2.66098
VAL_802 -7.66795 0.78179 2.58405 -0.27255 0.1543 0.05435 2.43838 -2.34749 -0.0129 -0.05599 -2.3961 -0.10173 0 0 0 0 0 0.00472 0.02987 0.00238 0.11611 0 -0.49591 0 1.9342 -0.38195 0.5581 -5.07431
CYS_803 -7.73609 0.98147 3.96385 -0.05109 0 0.01446 2.69993 -2.27177 -0 -0 -2.87154 -0.88066 0 0 0 0 0 0.04205 0.23242 0.00191 0.26124 0 0.08064 0 3.6196 -0.12506 0.89578 -1.14284
ILE_804 -8.43946 1.1502 1.86979 -0.49411 0.39291 0.12092 2.49665 -2.2507 -0.01301 -0.05626 -2.94512 -0.20726 0 0 0 0 0 0.17813 -0.03044 0.00155 0.29227 0 -0.67324 0 0.73287 -0.0413 0.79846 -7.11714
VAL_805 -7.96883 0.94745 2.1 -0.27646 0.16056 0.05547 2.85414 -2.155 -0.01064 -0.05105 -2.57821 -0.24134 0 0 0 0 0 0.13236 0.23596 0.07537 0.16747 0 -0.58664 0 1.9342 -0.35105 0.67054 -4.88572
THR_806 -7.68923 0.72915 3.96525 -0.21903 0.12326 0.10186 3.03501 -2.80241 -0.00012 -0.0003 -2.92803 -0.95219 0 0 0 0 0 0.05821 0.02507 0.11401 1.27665 0 -0.13209 2.38558 -1.0874 -0.14926 0.75901 -3.38698
ASN_807 -8.6335 1.21792 6.42346 -0.32564 0.05219 0.52536 4.32182 -3.60929 -0.01064 -0.05105 -2.59679 -0.44818 0 0 0 -0.32267 0 0.1857 -0.00869 0.00146 0 2.52013 -0.13529 0 -0.93687 0.03111 0.90442 -0.89502
VAL_808 -8.74874 0.9342 2.66031 -0.281 0.11679 0.04875 2.6209 -2.71423 -0.01225 -0.05871 -1.95013 -0.2027 0 0 0 0 0 0.14585 0.08611 0.02754 0.06377 0 -0.44966 0 1.9342 -0.03611 0.87821 -4.93691
ALA_809 -6.09612 0.91972 2.40204 -0.02068 0 0 1.8269 -2.19595 -0 -0 -2.03192 -0.36055 0 0 -0.49263 0 0 0.2354 -0.01623 0 0 0 -0.28705 0 1.8394 0.1235 0.69808 -3.45612
SER_810 -5.13233 0.76301 4.47559 -0.02695 1e-05 0.04271 2.11851 -2.26109 -0.0046 -0.03717 -0.50564 -1.00921 0 0 0 -0.76733 0 0.10752 -0.03708 0.02309 0.51173 0 0.04921 0.85129 -0.77834 0.42876 0.67436 -0.51396
GLN_811 -5.87467 0.2551 4.68126 -0.68085 0.10818 0.79462 1.77052 -2.08084 -0 -0 -1.26977 -0.57182 0 0 0 -0.76733 0 0.05175 -0.02816 0.14951 0 2.24347 -0.08442 0 -0.18838 0.1516 0.52972 -0.81051
CYS_812 -6.48531 1.16418 4.08353 -0.08262 0 0.04414 2.35212 -2.11694 -0.0097 -0.07803 -0.46715 0.01405 0 0 0 0 0 0.0118 -0.0725 0.0391 0.67471 0 0.16433 0 3.6196 -0.44031 0.35772 2.77271
GLY_813 -1.42576 0.07742 1.42544 -4e-05 0 0 0.48812 -0.69162 -0 -0 0.14524 -0.41358 0 0 0 0 0 0.02258 -0.18194 0 0 0 0.33675 0 0.83697 -0.16395 0.26957 0.72519
LYS_814 -5.01092 0.57604 4.17789 -0.54319 0.18694 0.37197 2.10234 -2.04669 -0 -0 -1.74044 -0.1222 0 0 0 0 0 0.17209 -0.05018 0.03543 1.87604 0 0.02273 0 -1.5107 -0.01605 0.26285 -1.25605
THR_815 -7.99486 1.45866 5.41485 -0.11543 0.01411 0.05035 3.20436 -3.35621 -0.02808 -0.15869 -2.86329 -1.23263 0 0 0 0 0 0.01015 0.0473 0.02849 1.6589 0 0.05912 2.35375 -1.0874 0.27907 0.90717 -1.35032
GLU_816 -3.72964 0.21528 3.90769 -0.21671 0.03041 0.30694 1.66258 -1.84787 -0.01573 -0.17676 -2.4745 -0.58599 0 0 0 0 0 0.02945 -0.05314 0.00312 0 3.09414 -0.29347 0 -2.7348 0.13695 0.7965 -1.94553
VAL_817 -5.22049 0.31722 4.56246 -0.29903 0.19365 0.06531 1.44997 -2.39587 -0 -0 -1.08924 0.04002 0 0 0 0 0 0.17482 -0.06246 0.00077 0.02635 0 -0.35645 0 1.9342 -0.27335 0.16747 -0.76464
ASN_818 -8.25233 0.79276 7.08181 -0.23581 0.01489 0.32658 3.66451 -3.49509 -0.0122 -0.10693 -3.7271 -0.23294 0 0 0 0 0 0.1067 -0.0386 0.16166 0 3.17634 0.36543 0 -0.93687 0.16823 0.39876 -0.7802
TYR_819 -10.4557 1.02793 4.34141 -0.61475 0.03879 0.27256 3.56129 -3.2674 -0 -0 -3.62821 -0.25875 0 0 -0.49263 0 0 0.07463 -0.04092 0.07644 0 2.57409 0.07325 0.01796 1.2797 0.05771 0.63522 -4.72736
THR_820 -4.44736 0.17963 5.78965 -0.20012 0.12463 0.07243 2.52346 -2.64498 -0.0235 -0.12218 -2.78787 -0.07177 0 0 0 0 0 0.04959 -0.01587 0.02196 0.05653 0 -0.02107 2.26849 -1.0874 0.02041 0.52284 0.2075
GLN_821 -9.26356 0.94235 7.92585 -0.26003 0.03091 0.19616 3.68783 -3.69579 -0.00023 -0.00399 -4.23865 -0.47877 0 0 -0.72485 -0.54 0 0.20963 0.04734 0.03299 0 3.1124 -0.14091 0 -0.18838 -0.04096 0.43293 -2.95774
LEU_822 -9.42828 0.70545 3.64823 -0.46094 0.12821 0.10887 2.85917 -2.90268 -0 -0 -2.423 0.2051 0 0 0 0 0 0.25859 0.03086 0.0912 0.34202 0 -0.2785 0 0.18072 -0.29369 0.42775 -6.80094
VAL_823 -7.19729 0.71957 4.67063 -0.30756 0.13925 0.0696 3.01853 -3.14442 -0 -0 -2.83455 -0.21563 0 0 0 0 0 0.01238 0.05163 0.00056 0.10122 0 -0.29555 0 1.9342 -0.22898 0.48261 -3.02379
ASP_824 -5.59618 0.32291 6.53274 -0.10671 0.00717 0.32462 2.79375 -3.11896 -0 -0 -2.46383 -0.33768 0 0 0 0 0 0.00114 -0.00859 0.02146 0 1.68958 0.19074 0 -2.3716 -0.21805 0.54144 -1.79605
LEU_825 -9.63302 0.98921 3.9962 -0.4721 0.15413 0.10575 2.91478 -3.16581 -0 -0 -2.75483 0.21572 0 0 0 0 0 0.00953 0.03568 0.00666 0.37743 0 -0.26547 0 0.18072 -0.29537 0.51348 -7.08731
HIS_826 -8.0374 0.63766 6.6785 -0.62065 0.00917 0.6077 2.89617 -3.66842 -0.00488 -0.03817 -2.77672 -0.36754 0 0 0 0 0 0.00229 -0.00747 0.0626 0 1.56864 -0.23689 0 -0.45461 -0.06228 0.39652 -3.41577
ALA_827 -2.92405 0.09639 2.97675 -0.02265 0 0 1.45841 -1.727 -0 -0 -1.09296 -0.36514 0 0 0 0 0 0.0009 -0.0617 0 0 0 -0.38644 0 1.8394 -0.22038 0.25087 -0.1776
ARG_828 -5.39695 0.30691 5.32623 -0.43764 0.04273 0.22068 2.12998 -2.42561 -0 -0 -2.60193 0.31812 0 0 0 -0.78808 0 0.00284 0.00329 0.17214 2.02652 0 -0.10621 0 -1.2888 -0.3146 0.41234 -2.39804
TYR_829 -9.70075 1.18802 4.79205 -0.66031 0.05028 0.38614 3.67439 -3.01161 -0.01647 -0.15142 -3.98192 -0.15608 0 0 0 0 0 0.01928 -0.03183 0.05085 0 2.06292 -0.30495 0.00027 1.2797 -0.07646 0.96766 -3.62022
ALA_830 -4.79988 0.43839 4.53872 -0.02208 0 0 3.07127 -2.66724 -0 -0 -3.00824 -0.37518 0 0 0 0 0 0.02254 -0.04058 0 0 0 -0.40062 0 1.8394 -0.38813 0.80379 -0.98785
GLU_831 -1.57106 0.26028 1.98524 -0.22947 0.0301 0.33591 0.3595 -0.94267 -0.00488 -0.03817 -0.00995 -0.60325 0 0 0 0 0 0.11632 -0.07485 0.00544 0 3.21201 -0.25742 0 -2.7348 -0.65594 0.27183 -0.54583
CYS_832 -4.56082 0.67667 2.1844 -0.09461 0.00555 0.05657 1.21784 -1.30393 -0.03889 -0.14922 -0.95406 -0.59177 0 0 0 0 0 0.17767 -0.0343 0.00222 0.7951 0 0.19219 0 3.6196 -0.40695 0.39559 1.18885
GLY_833 -3.98771 0.194 3.56071 -6e-05 0 0 2.27096 -1.99089 -0.02184 -0.11546 -1.75977 -0.3329 0 0 0 0 0 0.05048 -0.18333 0 0 0 -1.53813 0 0.83697 -0.08989 0.71483 -2.39203
LEU_834 -9.95816 1.4486 3.37357 -0.55231 0.27421 0.12328 2.0091 -2.91896 -0.03889 -0.14922 -2.12738 0.35176 0 0 -0.45707 0 0 0.01103 0.19722 0.12915 0.66554 0 -0.27791 0 0.18072 -0.1774 0.83039 -7.06271
ARG_835 -7.90894 0.64514 6.26184 -0.91083 0.26852 0.65496 3.1679 -3.08317 -0.02184 -0.11546 -3.81246 -0.02607 0 0 -0.45707 0 0 0.04248 0.03042 0.00591 1.80583 0 -0.17848 0 -1.2888 -0.25589 0.58528 -4.59073
ILE_836 -9.21925 1.28795 1.11049 -0.45221 0.29675 0.08611 1.90015 -1.99804 -0 -0 -0.81143 0.0468 0 0 0 0 0 0.41465 -0.05309 0.0893 0.41101 0 -0.78125 0 0.73287 -0.32274 0.57725 -6.68469
LEU_837 -9.74437 0.96241 1.35011 -0.52156 0.31161 0.17516 2.57575 -2.33889 -0 -0 -2.68679 -0.08777 0 0 0 0 0 0.33799 -0.03718 0.06912 1.7413 0 -0.09669 0 0.18072 0.09547 0.87536 -6.83824
ALA_838 -6.68497 1.22354 2.38029 -0.02631 0.00043 0 2.75591 -2.33804 -0 -0 -3.23133 -0.34616 0 0 0 0 0 0.29402 -0.04972 0 0 0 0.49961 0 1.8394 0.57142 0.77339 -2.3385
PHE_839 -11.0421 1.68638 2.56935 -0.57727 0.0838 0.30224 2.94823 -2.824 -0.01224 -0.05869 -2.80169 -0.11384 0 0 0 0 0 0.22807 -0.05683 0.0614 0 2.42186 -0.23787 0 1.0402 0.74881 1.28432 -4.34989
PRO_840 -8.33893 2.03264 4.35155 -0.20463 0.003 0.14442 1.94862 -1.88256 -0.00891 -0.08851 -2.71605 -0.00337 0 0 0 0 0 0.54879 -0.03207 0.06173 0.74098 0 -0.94623 0 -2.4119 0.14569 1.48324 -5.17251
CYS_841 -7.34594 0.81445 5.11794 -0.06604 0.00172 0.04582 2.84218 -2.4083 -0.02011 -0.17546 -2.4447 -0.34616 0 0 -0.78607 0 0 0.40648 0.23612 0.00125 0.19731 0 -0.31516 0 3.6196 -0.06769 0.91911 0.22638
ASN_842 -6.16707 0.67514 4.98539 -0.39222 0.05163 0.79309 1.57277 -2.45651 -0 -0 -1.29684 -0.47637 0 0 -0.92242 0 0 0.1602 -0.05887 0.02241 0 2.55108 -0.65926 0 -0.93687 0.03799 0.88574 -1.63101
GLN_843 -6.38574 0.17193 4.57225 -0.24901 0.03212 0.19242 3.27005 -2.37942 -0 -0 -3.85542 -0.48301 0 0 -2.86923 0 0 0.08405 0.20981 0.0298 0 2.96182 -0.16586 0 -0.18838 -0.35995 0.73544 -4.67633
PHE_844 -10.7774 2.04438 3.07214 -0.93726 0.30913 0.61207 1.45773 -2.83768 -0 -0 -0.3707 0.07454 0 0 0 0 0 0.05364 0.07478 0.86467 0 2.37605 -0.04444 0 1.0402 0.02315 1.41566 -1.54931
GLY_845 -2.45566 0.17022 2.51855 -5e-05 0 0 0.96318 -1.27208 -0 -0 -1.22363 -0.40677 0 0 -0.57638 0 0 0.03553 -0.17076 0 0 0 -1.35163 0 0.83697 -0.31165 1.22611 -2.01805
LYS_846 -5.07513 0.74448 4.72968 -0.51459 0.10898 0.33696 1.70217 -2.07859 -0.01498 -0.14573 -0.41251 -0.1667 0 0 0 0 0 0.01238 -0.0022 0.02037 1.8105 0 -0.19649 0 -1.5107 -0.48194 0.26041 -0.87364
GLN_847 -8.2107 0.60963 6.85072 -0.67245 0.13047 0.74219 3.21527 -3.26306 -0.00954 -0.10429 -3.82 -0.65703 0 0 -0.57638 0 0 0.01342 -0.00589 0.07271 0 2.31818 -0.15337 0 -0.18838 -0.32239 0.39061 -3.64026
GLU_848 -8.61316 1.17105 9.05989 -0.6031 0.42335 1.00029 2.72919 -3.8607 -0.0303 -0.17591 -1.84412 -1.25781 0 0 -0.92242 0 0 0.03182 0.06603 0.10168 0 6.02922 0.25245 0 -2.7348 0.21002 1.06876 2.10143
PRO_849 -4.47135 0.66462 2.87854 -0.09501 0.00368 0.05933 0.43012 -1.00127 -0 -0 0.04273 0.67895 0 0 0 0 0 0.01703 0.05608 0.01284 0.48592 0 -0.34731 0 -2.4119 0.34138 1.2147 -1.44092
GLY_850 -2.5119 0.11235 3.17316 -0.00021 0 0 1.79767 -1.48082 -0.0303 -0.17591 -2.63746 -0.17385 0 0 -0.54085 0 0 0.01189 -0.08643 0 0 0 -0.46089 0 0.83697 -0.16467 0.52327 -1.80799
SER_851 -4.83257 0.36507 6.66008 -0.02864 0 0.06686 3.64634 -2.87445 -0 -0 -2.83036 -0.50874 0 0 -1.66186 0 0 0.00209 -0.02052 0.01165 0.18593 0 -0.43864 0.60067 -0.77834 -0.26438 0.2221 -2.47769
ASN_852 -6.51105 0.36051 5.66357 -0.17252 0.01596 0.24853 2.71575 -2.83551 -0 -0 -2.33251 -0.34238 0 0 -0.97673 0 0 0.01094 -0.03594 0.00399 0 1.55017 0.26923 0 -0.93687 -0.26341 0.21512 -3.35317
GLU_853 -4.2428 0.27687 5.75394 -0.46359 0.27089 1.46942 2.06151 -2.48151 -0.02925 -0.162 -1.54218 -2.9053 0 0 0 0 0 0.02104 0.05772 0.02349 0 3.89858 -0.19226 0 -2.7348 -0.16121 0.19846 -0.88298
GLU_854 -5.36265 0.20188 6.96705 -0.20973 0.03173 0.30062 3.50537 -3.0438 -0.0419 -0.29991 -3.50017 -0.53607 0 0 -1.66186 0 0 0.02048 0.00926 0.06868 0 3.28819 -0.27706 0 -2.7348 -0.45255 0.14635 -3.58091
ILE_855 -9.11298 1.19822 5.67834 -0.52311 0.39203 0.1084 2.80476 -3.30892 -0 -0 -2.49085 -0.08504 0 0 0 0 0 0.0073 0.02626 0.12331 0.57223 0 -0.43177 0 0.73287 -0.30639 0.44761 -4.16769
LYS_856 -5.94066 0.31157 6.58681 -0.41741 0.05859 0.21372 3.80553 -3.1002 -0 -0 -5.22898 -0.08181 0 0 0 -0.85843 0 0.0052 0.00771 0.04801 1.88251 0 0.04347 0 -1.5107 -0.04798 0.59785 -3.6252
GLU_857 -4.20861 0.23879 4.84098 -0.21226 0.02348 0.28555 2.24613 -2.43306 -0.01264 -0.13791 -1.43503 -0.58046 0 0 0 0 0 0.0251 0.03655 0.01603 0 2.99971 -0.26174 0 -2.7348 -0.32442 0.3099 -1.31872
PHE_858 -7.80722 1.42582 4.48743 -0.86562 0.0436 0.24373 3.15463 -2.96192 -0 -0 -1.82454 -0.07122 0 0 0 0 0 0.04331 0.0558 0.00169 0 1.77981 -0.4418 0 1.0402 -0.26735 0.35444 -1.6092
ALA_859 -5.84875 0.69867 3.93759 -0.02156 0 0 2.9485 -2.80836 -0 -0 -3.11025 -0.34606 0 0 0 0 0 0.01694 0.07441 0 0 0 -0.32515 0 1.8394 -0.26192 0.45645 -2.75009
ALA_860 -3.55643 0.3536 3.92351 -0.02191 0 0 2.37597 -2.23119 -0.00363 -0.07477 -2.26568 -0.38871 0 0 0 0 0 0.00662 -0.00759 0 0 0 -0.37118 0 1.8394 -0.62258 0.33505 -0.70951
GLY_861 -2.23611 0.23533 2.60708 -4e-05 0 0 1.43559 -1.40019 -0 -0 -1.1756 -0.41606 0 0 0 0 0 0.00566 -0.14225 0 0 0 0.37834 0 0.83697 -0.23923 0.27186 0.16135
TYR_862 -7.86477 1.14922 2.91935 -0.69863 0.08188 0.37744 1.97081 -2.30941 -0.0452 -0.23786 -1.26607 -0.22878 0 0 0 0 0 0.03015 0.06042 0.03852 0 2.11105 -0.28651 0.00519 1.2797 -0.15074 0.43538 -2.62884
ASN_863 -3.61307 0.28257 3.51905 -0.34875 0.06367 0.71559 1.46689 -1.82689 -0.00861 -0.09215 -1.72205 -0.86625 0 0 0 0 0 0.00765 -0.03656 0.06818 0 1.69368 -0.99013 0 -0.93687 -0.5754 0.42389 -2.77555
VAL_864 -6.5308 0.81042 0.77887 -0.28546 0.16524 0.0604 1.55434 -1.80273 -0.03915 -0.13848 -0.14819 0.13845 0 0 0 0 0 0.00607 -0.05293 0.11662 0.0642 0 -0.33519 0 1.9342 -0.53101 0.32934 -3.90579
LYS_865 -3.45184 0.28229 2.91238 -0.52628 0.16297 0.34378 0.54814 -1.37502 -0.00498 -0.01738 -0.22057 -0.13613 0 0 0 0 0 0.01321 -0.04919 0.01626 1.78104 0 0.09198 0 -1.5107 -0.17379 0.31437 -0.99945
PHE_866 -9.45028 1.37002 0.87388 -0.85939 0.04252 0.53487 1.4776 -1.98776 -0 -0 -0.55801 -0.26072 0 0 0 0 0 0.03443 0.16046 0.33166 0 2.84154 -0.36305 0 1.0402 -0.026 0.50037 -4.29763
ASP_867 -4.20215 0.09389 4.98195 -0.10957 0.00887 0.30687 2.68328 -2.268 -0.01407 -0.05039 -4.84927 -0.39864 0 0 0 -0.71246 0 0.17267 -0.07686 0.00636 0 2.09291 -0.0247 0 -2.3716 -0.3404 0.52425 -4.54705
MET_868 -8.11784 1.04686 2.80965 -0.47817 0.09301 0.12048 1.76645 -1.98522 -0 -0 -1.23564 -0.12728 0 0 0 0 0 0.14057 0.07404 0.08756 1.82341 0 0.15553 0 0.60916 -0.1358 0.52389 -2.82936
PHE_869 -12.262 1.58302 3.18377 -0.58549 0.14624 0.28931 2.26738 -3.09804 -0 -0 -2.84139 0.30084 0 0 0 0 0 0.16028 0.00949 0.04949 0 2.20776 -0.11901 0 1.0402 0.34984 0.63604 -6.68226
SER_870 -5.5237 0.37019 5.31035 -0.02805 0 0.06494 1.65642 -2.5732 -0 -0 -1.59858 -0.49703 0 0 0 0 0 0.02007 -0.0085 0.00171 0.16402 0 -0.4345 0.60116 -0.77834 -0.08982 0.40104 -2.94184
LYS_871 -5.83168 0.79996 5.41276 -0.52482 0.19706 0.2971 2.3889 -2.30366 -0 -0 -3.12693 0.22792 0 0 -1.51758 0 0 0.1053 0.04144 0.17567 3.11181 0 0.01516 0 -1.5107 -0.57501 0.42619 -2.19111
ILE_872 -6.94131 1.03827 3.0599 -0.58247 0.57203 0.18245 1.71198 -2.07509 -0 -0 -1.66797 -0.42585 0 0 0 0 0 0.65725 0.3568 0.16317 0.89506 0 -0.06954 0 0.73287 -0.33185 0.75062 -1.97368
CYS_873 -5.33645 0.34657 3.1301 -0.04432 0.00017 0.01791 0.81528 -1.752 -0.03456 -0.26027 -1.57678 -0.22025 0 0 0 0 0 2.10903 0.03992 0.00988 0.23037 0 0.20551 0 3.6196 -0.29812 1.28888 2.29047
VAL_874 -7.48072 1.83581 1.0117 -0.31912 0.33361 0.07537 1.2021 -1.81537 -0.01785 -0.12923 -0.51751 -0.69826 0 0 -0.7101 0 0 2.72231 0.39396 1e-05 0.36 0 -0.4208 0 1.9342 -0.10383 1.66569 -0.67803
ASN_875 -5.87867 0.86251 5.12557 -0.16196 0.04437 0.22135 3.01643 -2.85392 -0.04228 -0.25142 -3.65568 -0.32468 0 0 -4.13946 0 0 0.46791 0.03433 0.49003 0 1.83366 0.00382 0 -0.93687 0.17615 1.5288 -4.44
GLY_876 -2.70191 0.2508 3.93596 -0.00021 0 0 1.39113 -1.8051 -0.00065 -0.01225 -2.18823 -0.18656 0 0 -0.30209 0 0 0.11181 -0.0204 0 0 0 -1.51098 0 0.83697 0.0214 0.97479 -1.20554
ASP_877 -3.44634 0.11389 4.74355 -0.11425 0.00496 0.35191 1.36551 -1.85707 -0.00138 -0.00563 -1.18301 -0.61011 0 0 -0.56409 0 0 0.02362 -0.00952 0.29213 0 1.71466 0.04124 0 -2.3716 -0.19922 0.54674 -1.16404
ASP_878 -2.83475 0.21313 3.14072 -0.13141 0.03828 0.41059 0.47441 -1.38342 -0.04402 -0.24629 -0.72872 -0.4494 0 0 0 0 0 0.10629 -0.07683 0.00091 0 2.87423 -0.40253 0 -2.3716 -0.59381 0.52816 -1.47606
ALA_879 -5.54653 1.24549 3.55255 -0.02643 0.00027 0 1.3054 -2.40159 -0.00065 -0.01225 -1.64268 -0.22676 0 0 0 0 0 0.63241 -0.02637 0 0 0 -0.02578 0 1.8394 -0.86419 0.5905 -1.60722
HIS_880 -6.62687 0.79057 5.63591 -0.52252 0.01369 0.31821 3.50021 -2.80926 -0.01925 -0.16235 -3.17497 -0.77759 0 0 -1.10293 0 0 3.72184 0.32963 0.12601 0 2.17511 -0.04563 0 -0.45461 -0.73081 1.72714 1.91153
PRO_881 -6.43166 1.01827 3.39937 -0.08278 0 0.05041 1.59176 -1.64822 -0.00341 -0.03866 -0.21734 0.70474 0 0 0 0 0 1.77164 0.3615 0.01787 0.68859 0 -0.38578 0 -2.4119 -0.41956 1.83118 -0.20399
LEU_882 -8.15206 1.17516 2.15141 -0.75128 0.51278 0.35217 1.44187 -1.99717 -0 -0 -0.27113 0.04658 0 0 0 0 0 1.6438 -0.00449 0.79004 0.74734 0 -0.1389 0 0.18072 0.00149 0.91859 -1.35309
TRP_883 -12.3789 1.59944 2.81501 -0.76836 0.03267 0.35171 2.58734 -3.20194 -0 -0 -1.30094 -0.33267 0 0 0 0 0 2.33498 0.04507 0.10642 0 2.9642 -0.01167 0 1.6906 0.11573 1.00669 -2.34465
LYS_884 -8.43718 0.86954 9.19651 -0.29587 0.0196 0.12659 3.80461 -3.75856 -0 -0 -2.66029 -0.02928 0 0 -0.56409 0 0 1.96609 0.0406 0.15555 1.6953 0 -0.04418 0 -1.5107 -0.2857 0.94632 1.23485
TRP_885 -12.6318 1.50038 6.78086 -1.30478 0.08945 0.44129 3.17976 -4.42247 -0.00027 -0.00074 -3.84544 -0.33294 0 0 -0.39344 0 0 0.26657 0.02713 0.01281 0 1.69299 -0.22606 0 1.6906 -0.18956 0.86088 -6.80481
MET_886 -10.5565 1.11386 3.2497 -0.35208 0.11268 0.0865 2.19293 -2.53612 -0.01657 -0.14834 -1.6694 0.06709 0 0 0 0 0 0.11355 -0.03598 0.07194 1.74746 0 -0.02669 0 0.60916 0.019 0.63937 -5.31846
LYS_887 -8.15802 1.13768 8.73131 -0.50817 0.10854 0.31216 4.09899 -3.75673 -0.01116 -0.07719 -4.13853 0.10927 0 0 0 0 0 0.08702 -0.09169 0.2979 1.37043 0 -0.00936 0 -1.5107 -0.14376 0.72223 -1.42977
ILE_888 -6.6779 0.83052 3.87445 -0.58897 0.35702 0.18581 1.73913 -2.25035 -0.00664 -0.0415 -0.94907 -0.05577 0 0 0 0 0 0.05033 -0.04825 0.02686 0.62077 0 0.16185 0 0.73287 -0.11997 0.67847 -1.48035
GLN_889 -8.27826 1.13195 7.18132 -0.70189 0.27419 0.73321 2.49572 -3.35786 -0.02038 -0.18263 -2.66273 -0.50108 0 0 0 0 0 0.02766 0.08148 0.10547 0 2.43368 0.01732 0 -0.18838 -0.23407 1.10427 -0.541
PRO_890 -2.25286 0.45895 1.47353 -0.06653 0 0.04198 0.4372 -0.55084 -0 -0 0.22747 0.59278 0 0 0 0 0 0.00941 0.06747 0.04323 0.15386 0 -0.69184 0 -2.4119 0.07811 1.18044 -1.20955
LYS_891 -3.99319 0.31005 3.69199 -0.32803 0.0522 0.2021 1.28286 -1.77333 -0 -0 -0.63638 -0.33648 0 0 0 0 0 0.00435 0.03987 0.00307 1.77143 0 0.23593 0 -1.5107 0.87093 0.42329 0.30995
GLY_892 -4.87687 0.60014 3.87652 -7e-05 0 0 1.73952 -2.20563 -0 -0 -2.15973 -0.34921 0 0 -0.47449 0 0 0.03347 -0.03758 0 0 0 0.67334 0 0.83697 1.06099 0.29476 -0.98788
LYS_893 -5.46064 0.35323 5.26707 -0.32185 0.08747 0.16799 1.39698 -2.25724 -0.00309 -0.00794 -1.01356 0.078 0 0 0 0 0 0.0076 0.00477 0.02657 1.89141 0 -0.06591 0 -1.5107 0.36372 0.45789 -0.53825
GLY_894 -2.34342 0.21159 2.47765 -0.00031 0 0 1.12252 -1.26916 -7e-05 -0.00026 -0.38871 -0.16381 0 0 -1.03168 0 0 0.00924 -0.12823 0 0 0 -1.14156 0 0.83697 -0.02639 0.36704 -1.4686
ILE_895 -3.12845 0.24295 0.74111 -0.48965 0.37337 0.09483 0.60979 -0.87431 -7e-05 -0.00026 1.03376 -0.00352 0 0 0 0 0 0.01584 0.05136 0.01169 0.52118 0 -0.57863 0 0.73287 0.23844 0.17013 -0.23758
LEU_896 -5.79937 0.83563 1.52789 -0.54099 0.3016 0.15524 1.46464 -1.62577 -0.04826 -0.21172 -0.93596 0.08778 0 0 0 0 0 0.01795 -0.05297 0.01601 0.26049 0 -0.09491 0 0.18072 -0.05998 0.3752 -4.14681
GLY_897 -2.89771 0.69438 2.65568 -0.00158 0 0 1.27464 -1.54602 -0.01737 -0.06541 -0.38482 -0.345 0 0 0 0 0 0.0287 0.22951 0 0 0 -1.47037 0 0.83697 0.14484 0.46691 -0.39664
ASN_898 -6.25255 0.52743 5.48158 -0.20712 0.02463 0.34106 2.88697 -2.63924 -0 -0 -2.29603 -0.27414 0 0 -1.03168 0 0 0.0647 -0.06432 0.57637 0 1.93087 -0.36738 0 -0.93687 -0.03293 0.54069 -1.72795
ALA_899 -2.23218 0.0886 1.83311 -0.02388 0 0 0.68601 -1.13691 -0.03082 -0.14639 -0.44632 -0.18175 0 0 0 0 0 0.49678 0.17357 0 0 0 -0.15739 0 1.8394 -0.84212 0.53608 0.4558
ILE_900 -7.84821 2.46598 1.55484 -0.56532 0.49669 0.12003 1.67016 -1.96529 -0 -0 -0.85929 0.19233 0 0 -1.98033 0 0 1.63577 0.11032 0.63954 2.16453 0 -0.36051 0 0.73287 -0.69068 1.37192 -1.11466
LYS_901 -4.19768 0.25415 4.05487 -0.42478 0.0466 0.2306 1.57541 -1.67213 -0.04833 -0.13194 -0.72535 -0.08608 0 0 -0.53363 0 0 0.92552 -0.04627 0.03808 2.27052 0 -0.1107 0 -1.5107 -0.23558 1.58985 1.26245
TRP_902 -9.08524 1.52806 4.9444 -0.83165 0.01635 0.10273 2.36315 -2.86664 -0 -0 -1.52441 -0.72499 0 0 -0.48314 0 0 0.32086 0.11109 0.02918 0 1.7373 -0.27159 0 1.6906 0.48718 0.77559 -1.68118
ASN_903 -8.80151 1.58415 5.98401 -0.19318 0.02525 0.25441 2.70008 -3.29059 -0.05015 -0.31007 -1.8374 -0.46068 0 0 -0.78607 -0.32267 0 0.03569 0.01622 0.00343 0 3.82655 0.35663 0 -0.93687 0.47175 0.62605 -1.10496
PHE_904 -10.9737 1.34238 4.20428 -0.65224 0.07456 0.39143 3.14771 -3.23674 -0.0439 -0.2505 -2.56246 -0.23299 0 0 0 0 0 0.08015 0.36528 0.01334 0 1.83213 0.2393 0 1.0402 0.11147 0.77327 -4.33709
THR_905 -7.15934 0.94526 5.52334 -0.15101 0.0663 0.05353 3.39752 -2.83856 -0.00414 -0.0193 -3.3324 0.01508 0 0 -0.48314 0 0 0.01432 0.22061 0.00513 0.1225 0 0.03281 2.28561 -1.0874 0.10219 1.03379 -1.25728
LYS_906 -8.85017 1.08819 8.54493 -0.66603 0.35927 0.74414 4.54736 -3.7294 -0 -0 -5.97529 -0.0024 0 0 -0.49583 0 0 0.03914 0.14902 0.22552 2.66523 0 0.00134 0 -1.5107 -0.09324 1.04895 -1.90996
PHE_907 -10.6261 0.66409 3.09774 -0.53039 0.03351 0.24315 2.93317 -2.67496 -0 -0 -2.66753 -0.01379 0 0 0 0 0 0.23611 0.15112 0.09722 0 2.06341 -0.07338 0 1.0402 -0.15759 0.66711 -5.51696
LEU_908 -8.99915 0.8142 3.1291 -0.57965 0.16923 0.14911 3.01443 -2.6243 -0 -0 -3.91903 0.21114 0 0 0 0 0 0.20031 -0.05012 0.11644 0.56129 0 -0.35158 0 0.18072 -0.10702 0.69006 -7.39483
ILE_909 -9.47543 1.11706 3.91715 -0.61948 0.45847 0.1171 2.71183 -2.9502 -0 -0 -2.78278 0.35207 0 0 0 0 0 0.03743 -0.05986 0.03273 0.94606 0 -0.76255 0 0.73287 -0.26043 0.97184 -5.51613
ASP_910 -6.11774 0.34767 8.33735 -0.24075 0.13906 0.86898 4.15909 -3.77169 -0.05315 -0.33338 -6.0525 -0.67928 0 0 -1.02692 0 0 0.0175 -0.05733 0.11051 0 1.71082 -0.59883 0 -2.3716 -0.33594 0.65739 -5.29078
LYS_911 -6.09784 0.45547 7.13997 -0.34239 0.04135 0.18262 2.43963 -3.11048 -0.00768 -0.0746 -4.13277 -0.00705 0 0 -0.30637 0 0 0.01054 -0.09265 0.02697 1.87103 0 -0.02557 0 -1.5107 -0.36857 0.5372 -3.37188
ASN_912 -3.95973 0.39497 4.61126 -0.1877 0.01844 0.29679 1.80797 -2.11141 -0.09183 -0.49264 -2.95339 -0.44266 0 0 -0.80904 0 0 0.00439 -0.05499 0.01598 0 1.91695 -0.35753 0 -0.93687 -0.60592 0.46739 -3.46957
GLY_913 -5.22299 0.93235 4.40601 -5e-05 0 0 2.20045 -2.49704 -0 -0 -2.6378 -0.37673 0 0 0 0 0 0.01073 -0.0455 0 0 0 -1.43388 0 0.83697 -0.74808 0.43863 -4.13693
CYS_914 -5.35124 0.31592 5.32303 -0.05394 0 0.01459 2.65337 -2.55102 -0.0559 -0.23944 -2.75534 -0.52729 0 0 -0.61048 0 0 0.02028 0.01465 0.01592 0.19222 0 -0.08445 0 3.6196 -0.49033 0.46908 -0.08077
VAL_915 -6.4514 0.58872 0.68958 -0.27684 0.14508 0.05818 0.52943 -1.52731 -0 -0 -0.08822 0.06156 0 0 0 0 0 0.01254 -0.04991 0 0.05424 0 -0.4277 0 1.9342 -0.3552 0.4035 -4.69953
VAL_916 -6.25896 0.72294 2.14039 -0.30228 0.25981 0.06805 1.51657 -1.78459 -0 -0 -1.13255 -0.15949 0 0 0 0 0 0.02153 -0.00253 0.00313 0.15451 0 -0.49582 0 1.9342 -0.18115 0.50146 -2.99479
LYS_917 -6.59566 0.33263 6.12782 -0.33094 0.0311 0.13942 3.2298 -2.7402 -0.03494 -0.1404 -4.44351 0.00311 0 0 0 -0.7863 0 0.12021 -0.02832 0.22483 2.01337 0 -0.10236 0 -1.5107 0.40601 0.62032 -3.46469
HIS_D_918 -7.22298 0.62775 4.59638 -0.50266 0.03768 0.36725 1.44879 -2.71516 -0.01517 -0.10359 -1.61503 -0.40929 0 0 -0.47449 0 0 0.72956 -0.05507 0.01527 0 2.54337 -0.04466 0 -0.45461 0.42832 0.82038 -1.99795
TYR_919 -10.4057 0.90068 6.1189 -0.64136 0.15264 0.36688 3.17884 -3.27684 -0.03494 -0.1404 -4.15208 -0.17397 0 0 0 -0.58817 0 0.10752 -0.01986 0.21504 0 2.10991 -0.17604 0.00498 1.2797 0.02237 0.88152 -4.2704
GLY_920 -3.21006 0.43208 4.10812 -0.00026 0 0 1.69032 -1.91571 -0.00164 -0.00666 -1.78927 -0.18439 0 0 -0.58937 0 0 0.01526 -0.10357 0 0 0 -0.56606 0 0.83697 -0.4345 0.93003 -0.78871
PRO_921 -5.65925 1.07205 3.46859 -0.08319 0 0.04963 0.78697 -1.24335 -0 -0 0.56148 0.62405 0 0 0 0 0 0.02126 -0.17032 0.00942 0.45435 0 -0.50271 0 -2.4119 -0.54849 0.98057 -2.59083
MET_922 -3.37269 0.32696 1.99589 -0.35782 0.07905 0.15866 0.52394 -1.04777 -0 -0 0.06811 -0.45317 0 0 0 0 0 0.19763 0.42018 0.05597 1.88413 0 0.23932 0 0.60916 0.29219 0.71692 2.33666
GLU_923 -4.84228 0.22722 5.64625 -0.22451 0.0323 0.34243 2.59975 -2.41044 -0.01681 -0.11025 -4.09314 -0.57684 0 0 -1.0852 0 0 0.09317 -0.0134 0.01872 0 3.88149 0.19335 0 -2.7348 1.06334 0.48493 -1.52472
GLU_924 -4.02024 0.6855 4.19484 -0.22834 0.03369 0.31762 1.89871 -1.94009 -0.00581 -0.03668 -2.33249 -0.41866 0 0 0 -0.54 0 0.06333 0.17857 0.06741 0 3.63235 -0.04322 0 -2.7348 0.34748 1.04924 0.1684
PRO_925 -7.75139 1.57023 4.64301 -0.07113 0 0.04549 2.13685 -1.93781 -0.00886 -0.03471 -0.95965 0.61861 0 0 0 0 0 0.01699 -0.14551 0.06726 0.1562 0 -0.65719 0 -2.4119 0.04484 1.41641 -3.26227
LEU_926 -5.87659 0.79361 4.48728 -0.50252 0.30136 0.13863 2.22463 -2.34722 -0.00506 -0.02185 -2.20517 0.21805 0 0 -0.72485 0 0 0.31878 -0.13823 0.08864 0.35935 0 -0.09098 0 0.18072 0.26828 1.03436 -1.49876
VAL_927 -4.71692 0.76551 3.58 -0.36229 0.23902 0.08875 2.56486 -2.08379 -0.00023 -0.00399 -1.94171 -0.11985 0 0 0 0 0 0.32744 -0.05233 0.00202 0.66524 0 0.29908 0 1.9342 -0.07461 0.60942 1.71982
ILE_928 -9.12501 1.99818 3.12489 -0.60952 0.48702 0.18418 3.35067 -2.66461 -0.00581 -0.03668 -3.23552 0.13936 0 0 0 0 0 0.32765 -0.09707 0.54888 1.45525 0 0.35374 0 0.73287 -0.22409 0.57156 -2.72406
GLU_929 -6.72691 0.82746 6.37946 -0.23539 0.02855 0.31455 3.24008 -2.90766 -0.02532 -0.18613 -2.99583 -0.55548 0 0 0 -0.78808 0 0.03768 -0.0655 0.09819 0 3.65742 -0.26543 0 -2.7348 -0.48024 0.58724 -2.79613
LYS_930 -2.99126 0.28689 3.39308 -0.3096 0.03249 0.15405 1.29569 -1.49987 -0.00506 -0.02185 -0.79653 -0.12601 0 0 0 0 0 0.02753 -0.04418 0.01928 1.94239 0 -0.11815 0 -1.5107 -0.5692 0.28541 -0.5556
ASP_931 -5.67933 0.58883 6.80082 -0.09746 0.00149 0.29792 3.57824 -2.93306 -0 -0 -6.10814 -0.12703 0 0 0 -1.37447 0 0.01897 0.06604 2e-05 0 1.93847 -0.09722 0 -2.3716 -0.16212 0.55444 -5.10518
LEU_932 -9.02697 1.69698 1.81323 -0.50367 0.24492 0.12491 2.28481 -2.28376 -0.00011 -0.00028 -1.58862 0.31284 0 0 0 0 0 0.00889 -0.07512 0.01388 0.37769 0 -0.23263 0 0.18072 1.04259 1.96484 -3.64487
PRO_933 -4.35377 1.04374 2.77523 -0.07849 0 0.04771 0.82597 -1.22939 -0 -0 -0.50743 0.59731 0 0 0 0 0 0.01834 -0.21187 0.00958 0.3882 0 -0.68305 0 -2.4119 0.95298 1.87683 -0.94
HIS_D_934 -3.30424 0.40031 2.72625 -0.4514 0.03208 0.59518 1.24083 -1.47429 -0 -0 -1.26115 -0.31008 0 0 0 0 0 0.00377 0.25858 0.05507 0 1.58846 -0.51784 0 -0.45461 -0.01515 0.67661 -0.2116
TYR_935 -6.47264 0.85165 1.97357 -0.69599 0.06346 0.40574 1.78386 -1.8638 -0.00768 -0.0746 -1.46221 -0.16546 0 0 0 0 0 0.00349 -0.0721 0.01217 0 2.19551 -0.32652 0.00026 1.2797 0.19272 0.6344 -1.74447
PHE:CtermProteinFull_936 -8.68708 1.26488 2.31682 -0.54859 0.0244 0.32476 1.36458 -2.10046 -0.00011 -0.00028 -2.61137 0.37099 0 0 -0.30637 0 0 0.01608 0 0.07282 0 2.71375 0 0 1.0402 0.1819 0.63968 -3.92339
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 133.335 0 0 0 0 0 0 0 0 0 133.335
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

